USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1561 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 Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -1.61 K(o=-1.6,f=-3.6!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.00229) USER MOD Single : A 12 ASN : amide:sc= -0.135 K(o=-0.14,f=-1.1) USER MOD Single : A 13 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.021) USER MOD Single : A 16 SER OG : rot -61:sc= 0.777 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.319 K(o=-0.32,f=-1.7!) USER MOD Single : A 25 GLN : amide:sc= 0.00214 X(o=0.0021,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -3.06! C(o=-3.1!,f=-2.9!) USER MOD Single : A 39 SER OG : rot -138:sc= -2.03 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.092) USER MOD Single : A 68 ASN : amide:sc= 0.246 X(o=0.25,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 33:sc= 0.166 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 26:sc= 0.206 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0671 USER MOD Single : A 97 TYR OH : rot -15:sc= -3.45! USER MOD Single : A 98 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.48) USER MOD Single : A 103 THR OG1 : rot 53:sc= -2.09 USER MOD Single : A 109 LYS NZ :NH3+ -155:sc= -5.6! (180deg=-7.31!) USER MOD Single : A 111 TYR OH : rot 167:sc= -7.34! USER MOD Single : A 115 HIS : no HD1:sc= -0.275 X(o=-0.28,f=-0.0041) USER MOD Single : A 117 THR OG1 : rot 81:sc= -1.01 USER MOD Single : A 121 SER OG : rot 130:sc= -0.281 USER MOD Single : A 122 TYR OH : rot 24:sc= -1.16 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.49 K(o=-1.5,f=-2.7!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.0966 K(o=-0.097,f=-6.4!) USER MOD Single : A 139 GLN : amide:sc= -0.605 K(o=-0.61,f=-2!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.31 X(o=-1.3,f=-1.1) USER MOD Single : A 147 THR OG1 : rot 78:sc= 0.0731 USER MOD Single : A 152 LYS NZ :NH3+ -131:sc= -0.891 (180deg=-3.88!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.836 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0703 USER MOD Single : A 157 LYS NZ :NH3+ 164:sc= -0.0121 (180deg=-0.109) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 155:sc= 0.541 (180deg=0.323) USER MOD ----------------------------------------------------------------- ATOM 18 N LEU A 2 7.854 -18.179 5.293 1.00 0.00 N ATOM 19 CA LEU A 2 6.905 -18.638 4.282 1.00 0.00 C ATOM 20 C LEU A 2 7.377 -18.257 2.881 1.00 0.00 C ATOM 21 O LEU A 2 8.123 -17.293 2.706 1.00 0.00 O ATOM 22 CB LEU A 2 5.496 -18.073 4.539 1.00 0.00 C ATOM 23 CG LEU A 2 5.417 -16.814 5.404 1.00 0.00 C ATOM 24 CD1 LEU A 2 4.237 -15.952 4.979 1.00 0.00 C ATOM 25 CD2 LEU A 2 5.308 -17.186 6.874 1.00 0.00 C ATOM 0 HA LEU A 2 6.854 -19.725 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.034 -17.856 3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.897 -18.851 5.012 1.00 0.00 H new ATOM 0 HG LEU A 2 6.331 -16.238 5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.194 -15.060 5.604 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.357 -15.659 3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 2 3.313 -16.519 5.092 1.00 0.00 H new ATOM 0 HD21 LEU A 2 5.253 -16.279 7.476 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.409 -17.782 7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.184 -17.764 7.169 1.00 0.00 H new ATOM 37 N THR A 3 6.939 -19.024 1.887 1.00 0.00 N ATOM 38 CA THR A 3 7.318 -18.774 0.500 1.00 0.00 C ATOM 39 C THR A 3 6.398 -17.746 -0.146 1.00 0.00 C ATOM 40 O THR A 3 5.465 -17.246 0.484 1.00 0.00 O ATOM 41 CB THR A 3 7.286 -20.076 -0.301 1.00 0.00 C ATOM 42 OG1 THR A 3 5.984 -20.634 -0.301 1.00 0.00 O ATOM 43 CG2 THR A 3 8.237 -21.128 0.230 1.00 0.00 C ATOM 0 H THR A 3 6.321 -19.825 2.016 1.00 0.00 H new ATOM 0 HA THR A 3 8.332 -18.375 0.497 1.00 0.00 H new ATOM 0 HB THR A 3 7.597 -19.803 -1.309 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.984 -21.465 -0.820 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.165 -22.026 -0.383 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.257 -20.746 0.196 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.974 -21.369 1.260 1.00 0.00 H new ATOM 51 N LEU A 4 6.667 -17.438 -1.412 1.00 0.00 N ATOM 52 CA LEU A 4 5.867 -16.472 -2.160 1.00 0.00 C ATOM 53 C LEU A 4 4.392 -16.862 -2.153 1.00 0.00 C ATOM 54 O LEU A 4 3.522 -16.046 -1.848 1.00 0.00 O ATOM 55 CB LEU A 4 6.368 -16.379 -3.601 1.00 0.00 C ATOM 56 CG LEU A 4 6.258 -14.994 -4.234 1.00 0.00 C ATOM 57 CD1 LEU A 4 6.713 -15.039 -5.683 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.831 -14.474 -4.137 1.00 0.00 C ATOM 0 H LEU A 4 7.436 -17.845 -1.943 1.00 0.00 H new ATOM 0 HA LEU A 4 5.970 -15.501 -1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.412 -16.692 -3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.807 -17.087 -4.211 1.00 0.00 H new ATOM 0 HG LEU A 4 6.908 -14.310 -3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.629 -14.045 -6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.751 -15.369 -5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.086 -15.735 -6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.772 -13.486 -4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.159 -15.155 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.538 -14.408 -3.089 1.00 0.00 H new ATOM 70 N ILE A 5 4.123 -18.117 -2.497 1.00 0.00 N ATOM 71 CA ILE A 5 2.767 -18.629 -2.540 1.00 0.00 C ATOM 72 C ILE A 5 2.085 -18.516 -1.169 1.00 0.00 C ATOM 73 O ILE A 5 0.959 -18.031 -1.062 1.00 0.00 O ATOM 74 CB ILE A 5 2.765 -20.096 -3.084 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.679 -20.236 -4.177 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.637 -21.147 -1.971 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.734 -21.422 -4.047 1.00 0.00 C ATOM 0 H ILE A 5 4.836 -18.800 -2.751 1.00 0.00 H new ATOM 0 HA ILE A 5 2.182 -18.018 -3.227 1.00 0.00 H new ATOM 0 HB ILE A 5 3.736 -20.298 -3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 5 1.083 -19.324 -4.184 1.00 0.00 H new ATOM 0 HG13 ILE A 5 2.176 -20.300 -5.145 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.641 -22.145 -2.410 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.475 -21.050 -1.281 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.703 -20.993 -1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 5 0.020 -21.410 -4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.307 -22.349 -4.076 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.197 -21.357 -3.101 1.00 0.00 H new ATOM 89 N GLN A 6 2.781 -18.975 -0.134 1.00 0.00 N ATOM 90 CA GLN A 6 2.253 -18.936 1.227 1.00 0.00 C ATOM 91 C GLN A 6 1.900 -17.512 1.642 1.00 0.00 C ATOM 92 O GLN A 6 0.786 -17.243 2.092 1.00 0.00 O ATOM 93 CB GLN A 6 3.275 -19.521 2.196 1.00 0.00 C ATOM 94 CG GLN A 6 2.743 -19.701 3.609 1.00 0.00 C ATOM 95 CD GLN A 6 3.475 -20.786 4.374 1.00 0.00 C ATOM 96 OE1 GLN A 6 4.105 -21.661 3.782 1.00 0.00 O ATOM 97 NE2 GLN A 6 3.394 -20.733 5.698 1.00 0.00 N ATOM 0 H GLN A 6 3.714 -19.379 -0.211 1.00 0.00 H new ATOM 0 HA GLN A 6 1.341 -19.533 1.255 1.00 0.00 H new ATOM 0 HB2 GLN A 6 3.610 -20.487 1.818 1.00 0.00 H new ATOM 0 HB3 GLN A 6 4.148 -18.870 2.226 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.831 -18.758 4.149 1.00 0.00 H new ATOM 0 HG3 GLN A 6 1.682 -19.945 3.565 1.00 0.00 H new ATOM 0 HE21 GLN A 6 2.860 -19.989 6.147 1.00 0.00 H new ATOM 0 HE22 GLN A 6 3.866 -21.436 6.266 1.00 0.00 H new ATOM 106 N GLY A 7 2.856 -16.602 1.487 1.00 0.00 N ATOM 107 CA GLY A 7 2.625 -15.214 1.850 1.00 0.00 C ATOM 108 C GLY A 7 1.491 -14.600 1.053 1.00 0.00 C ATOM 109 O GLY A 7 0.772 -13.729 1.546 1.00 0.00 O ATOM 0 H GLY A 7 3.786 -16.799 1.117 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.396 -15.151 2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.537 -14.640 1.685 1.00 0.00 H new ATOM 113 N LYS A 8 1.327 -15.069 -0.177 1.00 0.00 N ATOM 114 CA LYS A 8 0.269 -14.579 -1.051 1.00 0.00 C ATOM 115 C LYS A 8 -1.089 -15.017 -0.518 1.00 0.00 C ATOM 116 O LYS A 8 -2.016 -14.216 -0.420 1.00 0.00 O ATOM 117 CB LYS A 8 0.473 -15.091 -2.481 1.00 0.00 C ATOM 118 CG LYS A 8 0.279 -14.018 -3.543 1.00 0.00 C ATOM 119 CD LYS A 8 1.480 -13.916 -4.474 1.00 0.00 C ATOM 120 CE LYS A 8 1.236 -14.656 -5.780 1.00 0.00 C ATOM 121 NZ LYS A 8 2.000 -14.055 -6.908 1.00 0.00 N ATOM 0 H LYS A 8 1.915 -15.791 -0.593 1.00 0.00 H new ATOM 0 HA LYS A 8 0.306 -13.490 -1.070 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.478 -15.503 -2.571 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.224 -15.908 -2.669 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.614 -14.242 -4.126 1.00 0.00 H new ATOM 0 HG3 LYS A 8 0.111 -13.055 -3.060 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.692 -12.867 -4.683 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.361 -14.327 -3.980 1.00 0.00 H new ATOM 0 HE2 LYS A 8 1.522 -15.702 -5.664 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.171 -14.640 -6.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.807 -14.587 -7.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.709 -13.065 -7.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 3.018 -14.093 -6.697 1.00 0.00 H new ATOM 135 N LYS A 9 -1.189 -16.291 -0.153 1.00 0.00 N ATOM 136 CA LYS A 9 -2.424 -16.827 0.396 1.00 0.00 C ATOM 137 C LYS A 9 -2.734 -16.140 1.721 1.00 0.00 C ATOM 138 O LYS A 9 -3.893 -15.886 2.052 1.00 0.00 O ATOM 139 CB LYS A 9 -2.314 -18.335 0.583 1.00 0.00 C ATOM 140 CG LYS A 9 -3.141 -19.130 -0.413 1.00 0.00 C ATOM 141 CD LYS A 9 -2.298 -19.603 -1.587 1.00 0.00 C ATOM 142 CE LYS A 9 -3.152 -20.259 -2.659 1.00 0.00 C ATOM 143 NZ LYS A 9 -2.670 -19.933 -4.030 1.00 0.00 N ATOM 0 H LYS A 9 -0.430 -16.968 -0.228 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.239 -16.634 -0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.268 -18.629 0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.631 -18.592 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.586 -19.991 0.087 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.963 -18.514 -0.779 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.762 -18.756 -2.015 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.547 -20.311 -1.235 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.144 -21.340 -2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.186 -19.931 -2.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.226 -20.466 -4.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -2.781 -18.914 -4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -1.666 -20.191 -4.116 1.00 0.00 H new ATOM 157 N ILE A 10 -1.676 -15.827 2.466 1.00 0.00 N ATOM 158 CA ILE A 10 -1.807 -15.151 3.747 1.00 0.00 C ATOM 159 C ILE A 10 -2.478 -13.787 3.550 1.00 0.00 C ATOM 160 O ILE A 10 -3.491 -13.485 4.176 1.00 0.00 O ATOM 161 CB ILE A 10 -0.403 -15.004 4.430 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.172 -16.149 5.411 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.215 -13.676 5.156 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.286 -16.355 5.759 1.00 0.00 C ATOM 0 H ILE A 10 -0.714 -16.034 2.199 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.437 -15.748 4.407 1.00 0.00 H new ATOM 0 HB ILE A 10 0.329 -15.035 3.623 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.732 -15.953 6.325 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.570 -17.070 4.984 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.778 -13.644 5.604 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.320 -12.855 4.446 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.969 -13.578 5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.379 -17.184 6.460 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.848 -16.581 4.853 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.683 -15.448 6.215 1.00 0.00 H new ATOM 176 N VAL A 11 -1.893 -12.972 2.679 1.00 0.00 N ATOM 177 CA VAL A 11 -2.425 -11.646 2.410 1.00 0.00 C ATOM 178 C VAL A 11 -3.775 -11.720 1.706 1.00 0.00 C ATOM 179 O VAL A 11 -4.701 -10.992 2.054 1.00 0.00 O ATOM 180 CB VAL A 11 -1.459 -10.808 1.551 1.00 0.00 C ATOM 181 CG1 VAL A 11 -1.985 -9.386 1.401 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.059 -10.813 2.157 1.00 0.00 C ATOM 0 H VAL A 11 -1.053 -13.207 2.150 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.550 -11.162 3.379 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.396 -11.255 0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.293 -8.804 0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -2.962 -9.409 0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.077 -8.926 2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.608 -10.216 1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.096 -10.390 3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.312 -11.837 2.208 1.00 0.00 H new ATOM 192 N ASN A 12 -3.885 -12.599 0.711 1.00 0.00 N ATOM 193 CA ASN A 12 -5.132 -12.755 -0.039 1.00 0.00 C ATOM 194 C ASN A 12 -6.286 -13.059 0.905 1.00 0.00 C ATOM 195 O ASN A 12 -7.381 -12.512 0.765 1.00 0.00 O ATOM 196 CB ASN A 12 -4.996 -13.868 -1.078 1.00 0.00 C ATOM 197 CG ASN A 12 -6.219 -13.985 -1.965 1.00 0.00 C ATOM 198 OD1 ASN A 12 -7.286 -14.408 -1.519 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.071 -13.611 -3.230 1.00 0.00 N ATOM 0 H ASN A 12 -3.129 -13.212 0.406 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.340 -11.818 -0.556 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.119 -13.678 -1.697 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.828 -14.817 -0.569 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -6.860 -13.668 -3.874 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.169 -13.266 -3.558 1.00 0.00 H new ATOM 206 N HIS A 13 -6.024 -13.913 1.883 1.00 0.00 N ATOM 207 CA HIS A 13 -7.029 -14.265 2.869 1.00 0.00 C ATOM 208 C HIS A 13 -7.181 -13.130 3.874 1.00 0.00 C ATOM 209 O HIS A 13 -8.293 -12.752 4.234 1.00 0.00 O ATOM 210 CB HIS A 13 -6.645 -15.561 3.587 1.00 0.00 C ATOM 211 CG HIS A 13 -7.096 -16.796 2.871 1.00 0.00 C ATOM 212 ND1 HIS A 13 -6.314 -17.926 2.750 1.00 0.00 N ATOM 213 CD2 HIS A 13 -8.259 -17.079 2.235 1.00 0.00 C ATOM 214 CE1 HIS A 13 -6.974 -18.847 2.071 1.00 0.00 C ATOM 215 NE2 HIS A 13 -8.157 -18.358 1.748 1.00 0.00 N ATOM 0 H HIS A 13 -5.123 -14.374 2.013 1.00 0.00 H new ATOM 0 HA HIS A 13 -7.981 -14.424 2.362 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.562 -15.594 3.706 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.075 -15.554 4.588 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -9.108 -16.420 2.131 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -6.608 -19.832 1.822 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -8.878 -18.851 1.222 1.00 0.00 H new ATOM 224 N LEU A 14 -6.045 -12.590 4.317 1.00 0.00 N ATOM 225 CA LEU A 14 -6.021 -11.488 5.281 1.00 0.00 C ATOM 226 C LEU A 14 -6.869 -10.316 4.794 1.00 0.00 C ATOM 227 O LEU A 14 -7.857 -9.945 5.429 1.00 0.00 O ATOM 228 CB LEU A 14 -4.572 -11.031 5.509 1.00 0.00 C ATOM 229 CG LEU A 14 -3.892 -11.550 6.782 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.330 -10.732 7.989 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.183 -13.031 7.005 1.00 0.00 C ATOM 0 H LEU A 14 -5.120 -12.902 4.020 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.442 -11.843 6.222 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.976 -11.341 4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.556 -9.941 5.531 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.815 -11.439 6.655 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.839 -11.113 8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.055 -9.688 7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.411 -10.809 8.108 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.686 -13.366 7.915 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.258 -13.180 7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.813 -13.606 6.157 1.00 0.00 H new ATOM 243 N ARG A 15 -6.479 -9.741 3.657 1.00 0.00 N ATOM 244 CA ARG A 15 -7.203 -8.616 3.071 1.00 0.00 C ATOM 245 C ARG A 15 -8.693 -8.926 2.942 1.00 0.00 C ATOM 246 O ARG A 15 -9.524 -8.021 2.927 1.00 0.00 O ATOM 247 CB ARG A 15 -6.621 -8.275 1.698 1.00 0.00 C ATOM 248 CG ARG A 15 -6.697 -9.415 0.695 1.00 0.00 C ATOM 249 CD ARG A 15 -5.549 -9.354 -0.299 1.00 0.00 C ATOM 250 NE ARG A 15 -5.961 -9.775 -1.637 1.00 0.00 N ATOM 251 CZ ARG A 15 -5.220 -9.611 -2.734 1.00 0.00 C ATOM 252 NH1 ARG A 15 -4.024 -9.036 -2.663 1.00 0.00 N ATOM 253 NH2 ARG A 15 -5.678 -10.024 -3.907 1.00 0.00 N ATOM 0 H ARG A 15 -5.663 -10.038 3.122 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.089 -7.759 3.735 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.151 -7.413 1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.579 -7.980 1.819 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.674 -10.368 1.223 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.646 -9.369 0.161 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.161 -8.336 -0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.735 -9.991 0.047 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.872 -10.222 -1.738 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.665 -8.715 -1.764 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.465 -8.915 -3.508 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.595 -10.466 -3.969 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.113 -9.900 -4.747 1.00 0.00 H new ATOM 267 N SER A 16 -9.019 -10.211 2.846 1.00 0.00 N ATOM 268 CA SER A 16 -10.406 -10.643 2.716 1.00 0.00 C ATOM 269 C SER A 16 -11.069 -10.825 4.083 1.00 0.00 C ATOM 270 O SER A 16 -12.236 -10.475 4.266 1.00 0.00 O ATOM 271 CB SER A 16 -10.474 -11.951 1.927 1.00 0.00 C ATOM 272 OG SER A 16 -10.280 -13.075 2.769 1.00 0.00 O ATOM 0 H SER A 16 -8.340 -10.972 2.856 1.00 0.00 H new ATOM 0 HA SER A 16 -10.949 -9.864 2.180 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.442 -12.029 1.432 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.715 -11.945 1.145 1.00 0.00 H new ATOM 0 HG SER A 16 -9.392 -13.026 3.181 1.00 0.00 H new ATOM 278 N ARG A 17 -10.327 -11.390 5.031 1.00 0.00 N ATOM 279 CA ARG A 17 -10.856 -11.636 6.374 1.00 0.00 C ATOM 280 C ARG A 17 -10.542 -10.493 7.340 1.00 0.00 C ATOM 281 O ARG A 17 -10.376 -10.714 8.539 1.00 0.00 O ATOM 282 CB ARG A 17 -10.314 -12.959 6.933 1.00 0.00 C ATOM 283 CG ARG A 17 -8.796 -13.011 7.058 1.00 0.00 C ATOM 284 CD ARG A 17 -8.249 -14.386 6.691 1.00 0.00 C ATOM 285 NE ARG A 17 -7.826 -15.147 7.867 1.00 0.00 N ATOM 286 CZ ARG A 17 -7.835 -16.480 7.943 1.00 0.00 C ATOM 287 NH1 ARG A 17 -8.204 -17.219 6.902 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.455 -17.077 9.064 1.00 0.00 N ATOM 0 H ARG A 17 -9.360 -11.686 4.897 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.940 -11.699 6.281 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -10.754 -13.133 7.915 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.642 -13.774 6.288 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.351 -12.257 6.409 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.506 -12.764 8.079 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.013 -14.947 6.153 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -7.404 -14.269 6.013 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.503 -14.625 8.682 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.485 -16.769 6.031 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.206 -18.236 6.974 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.157 -16.518 9.864 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.460 -18.095 9.127 1.00 0.00 H new ATOM 302 N LEU A 18 -10.472 -9.270 6.820 1.00 0.00 N ATOM 303 CA LEU A 18 -10.189 -8.102 7.654 1.00 0.00 C ATOM 304 C LEU A 18 -11.432 -7.223 7.807 1.00 0.00 C ATOM 305 O LEU A 18 -12.085 -6.880 6.821 1.00 0.00 O ATOM 306 CB LEU A 18 -9.045 -7.285 7.052 1.00 0.00 C ATOM 307 CG LEU A 18 -8.101 -6.645 8.071 1.00 0.00 C ATOM 308 CD1 LEU A 18 -8.860 -5.685 8.974 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.402 -7.715 8.897 1.00 0.00 C ATOM 0 H LEU A 18 -10.606 -9.061 5.831 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.894 -8.457 8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.463 -7.932 6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.470 -6.498 6.428 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.343 -6.079 7.529 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.171 -5.240 9.692 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.313 -4.899 8.370 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.640 -6.228 9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.734 -7.241 9.617 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.146 -8.308 9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.824 -8.363 8.238 1.00 0.00 H new ATOM 321 N ALA A 19 -11.750 -6.859 9.048 1.00 0.00 N ATOM 322 CA ALA A 19 -12.911 -6.017 9.329 1.00 0.00 C ATOM 323 C ALA A 19 -12.770 -5.318 10.679 1.00 0.00 C ATOM 324 O ALA A 19 -12.315 -5.918 11.651 1.00 0.00 O ATOM 325 CB ALA A 19 -14.184 -6.849 9.295 1.00 0.00 C ATOM 0 H ALA A 19 -11.220 -7.134 9.875 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.969 -5.250 8.557 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.042 -6.210 9.506 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.299 -7.297 8.308 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.124 -7.636 10.047 1.00 0.00 H new ATOM 331 N PHE A 20 -13.165 -4.046 10.735 1.00 0.00 N ATOM 332 CA PHE A 20 -13.083 -3.270 11.963 1.00 0.00 C ATOM 333 C PHE A 20 -14.420 -2.606 12.272 1.00 0.00 C ATOM 334 O PHE A 20 -15.129 -2.175 11.364 1.00 0.00 O ATOM 335 CB PHE A 20 -11.974 -2.213 11.853 1.00 0.00 C ATOM 336 CG PHE A 20 -12.292 -1.059 10.933 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.167 -0.058 11.330 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.704 -0.970 9.680 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.451 1.008 10.495 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.987 0.094 8.841 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.860 1.083 9.250 1.00 0.00 C ATOM 0 H PHE A 20 -13.545 -3.534 9.939 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.840 -3.948 12.781 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.765 -1.820 12.848 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.062 -2.698 11.504 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.632 -0.112 12.303 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.018 -1.739 9.356 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.134 1.780 10.817 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.525 0.151 7.866 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.080 1.914 8.596 1.00 0.00 H new ATOM 351 N GLU A 21 -14.761 -2.517 13.552 1.00 0.00 N ATOM 352 CA GLU A 21 -16.020 -1.891 13.950 1.00 0.00 C ATOM 353 C GLU A 21 -15.808 -0.429 14.334 1.00 0.00 C ATOM 354 O GLU A 21 -14.891 -0.097 15.093 1.00 0.00 O ATOM 355 CB GLU A 21 -16.698 -2.637 15.108 1.00 0.00 C ATOM 356 CG GLU A 21 -16.350 -4.115 15.209 1.00 0.00 C ATOM 357 CD GLU A 21 -16.825 -4.738 16.507 1.00 0.00 C ATOM 358 OE1 GLU A 21 -17.939 -4.395 16.958 1.00 0.00 O ATOM 359 OE2 GLU A 21 -16.084 -5.569 17.073 1.00 0.00 O ATOM 0 H GLU A 21 -14.193 -2.865 14.325 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.680 -1.942 13.084 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.425 -2.150 16.044 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.778 -2.540 15.001 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.797 -4.648 14.370 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.270 -4.237 15.126 1.00 0.00 H new ATOM 366 N TYR A 22 -16.666 0.438 13.802 1.00 0.00 N ATOM 367 CA TYR A 22 -16.597 1.866 14.077 1.00 0.00 C ATOM 368 C TYR A 22 -17.999 2.416 14.356 1.00 0.00 C ATOM 369 O TYR A 22 -18.876 2.379 13.493 1.00 0.00 O ATOM 370 CB TYR A 22 -15.885 2.587 12.902 1.00 0.00 C ATOM 371 CG TYR A 22 -16.647 3.711 12.211 1.00 0.00 C ATOM 372 CD1 TYR A 22 -17.659 3.439 11.299 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.335 5.041 12.466 1.00 0.00 C ATOM 374 CE1 TYR A 22 -18.341 4.459 10.663 1.00 0.00 C ATOM 375 CE2 TYR A 22 -17.012 6.067 11.834 1.00 0.00 C ATOM 376 CZ TYR A 22 -18.014 5.771 10.934 1.00 0.00 C ATOM 377 OH TYR A 22 -18.689 6.789 10.302 1.00 0.00 O ATOM 0 H TYR A 22 -17.423 0.170 13.173 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.006 2.050 14.974 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.946 2.995 13.275 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.631 1.839 12.151 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -17.917 2.413 11.083 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -15.550 5.277 13.170 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -19.126 4.230 9.957 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.758 7.095 12.044 1.00 0.00 H new ATOM 0 HH TYR A 22 -18.338 7.652 10.605 1.00 0.00 H new ATOM 387 N ASN A 23 -18.204 2.914 15.571 1.00 0.00 N ATOM 388 CA ASN A 23 -19.498 3.459 15.964 1.00 0.00 C ATOM 389 C ASN A 23 -20.605 2.416 15.815 1.00 0.00 C ATOM 390 O ASN A 23 -21.758 2.754 15.548 1.00 0.00 O ATOM 391 CB ASN A 23 -19.819 4.701 15.135 1.00 0.00 C ATOM 392 CG ASN A 23 -19.925 5.957 15.980 1.00 0.00 C ATOM 393 OD1 ASN A 23 -20.193 5.890 17.180 1.00 0.00 O ATOM 394 ND2 ASN A 23 -19.715 7.110 15.355 1.00 0.00 N ATOM 0 H ASN A 23 -17.491 2.951 16.300 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.444 3.740 17.016 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -19.044 4.840 14.381 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.758 4.545 14.603 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -19.773 7.988 15.871 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -19.496 7.118 14.359 1.00 0.00 H new ATOM 401 N GLY A 24 -20.245 1.146 15.988 1.00 0.00 N ATOM 402 CA GLY A 24 -21.218 0.076 15.865 1.00 0.00 C ATOM 403 C GLY A 24 -21.301 -0.491 14.458 1.00 0.00 C ATOM 404 O GLY A 24 -21.802 -1.597 14.262 1.00 0.00 O ATOM 0 H GLY A 24 -19.298 0.840 16.211 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.960 -0.724 16.559 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.199 0.449 16.159 1.00 0.00 H new ATOM 408 N GLN A 25 -20.797 0.258 13.478 1.00 0.00 N ATOM 409 CA GLN A 25 -20.809 -0.185 12.102 1.00 0.00 C ATOM 410 C GLN A 25 -19.650 -1.136 11.856 1.00 0.00 C ATOM 411 O GLN A 25 -18.666 -1.127 12.590 1.00 0.00 O ATOM 412 CB GLN A 25 -20.706 1.008 11.159 1.00 0.00 C ATOM 413 CG GLN A 25 -21.498 2.230 11.605 1.00 0.00 C ATOM 414 CD GLN A 25 -22.303 2.850 10.479 1.00 0.00 C ATOM 415 OE1 GLN A 25 -23.303 2.288 10.033 1.00 0.00 O ATOM 416 NE2 GLN A 25 -21.869 4.015 10.012 1.00 0.00 N ATOM 0 H GLN A 25 -20.376 1.176 13.622 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.748 -0.704 11.910 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.657 1.287 11.058 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.052 0.706 10.171 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -22.171 1.946 12.414 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.812 2.975 12.008 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.035 4.446 10.411 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.370 4.479 9.254 1.00 0.00 H new ATOM 425 N LEU A 26 -19.772 -1.951 10.824 1.00 0.00 N ATOM 426 CA LEU A 26 -18.729 -2.913 10.483 1.00 0.00 C ATOM 427 C LEU A 26 -18.076 -2.571 9.148 1.00 0.00 C ATOM 428 O LEU A 26 -18.713 -2.633 8.097 1.00 0.00 O ATOM 429 CB LEU A 26 -19.302 -4.333 10.451 1.00 0.00 C ATOM 430 CG LEU A 26 -19.069 -5.148 11.724 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.624 -6.555 11.567 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.586 -5.192 12.063 1.00 0.00 C ATOM 0 H LEU A 26 -20.582 -1.969 10.204 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.960 -2.862 11.254 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.375 -4.273 10.266 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.863 -4.868 9.609 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.596 -4.662 12.546 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.449 -7.120 12.483 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.695 -6.504 11.372 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.126 -7.052 10.734 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.438 -5.776 12.971 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.039 -5.654 11.241 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.218 -4.178 12.219 1.00 0.00 H new ATOM 444 N ILE A 27 -16.795 -2.220 9.201 1.00 0.00 N ATOM 445 CA ILE A 27 -16.042 -1.878 8.004 1.00 0.00 C ATOM 446 C ILE A 27 -15.139 -3.035 7.590 1.00 0.00 C ATOM 447 O ILE A 27 -13.997 -3.141 8.037 1.00 0.00 O ATOM 448 CB ILE A 27 -15.201 -0.598 8.220 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.129 0.577 8.504 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.312 -0.290 7.014 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.396 0.791 9.974 1.00 0.00 C ATOM 0 H ILE A 27 -16.256 -2.165 10.066 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.758 -1.686 7.205 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.544 -0.765 9.073 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.692 1.484 8.086 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.077 0.414 7.991 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.738 0.616 7.207 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.629 -1.122 6.843 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.934 -0.144 6.131 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.064 1.643 10.102 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -16.862 -0.101 10.393 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.456 0.986 10.490 1.00 0.00 H new ATOM 463 N LYS A 28 -15.664 -3.891 6.726 1.00 0.00 N ATOM 464 CA LYS A 28 -14.912 -5.036 6.234 1.00 0.00 C ATOM 465 C LYS A 28 -14.050 -4.623 5.050 1.00 0.00 C ATOM 466 O LYS A 28 -14.554 -4.095 4.058 1.00 0.00 O ATOM 467 CB LYS A 28 -15.860 -6.166 5.826 1.00 0.00 C ATOM 468 CG LYS A 28 -16.782 -5.801 4.675 1.00 0.00 C ATOM 469 CD LYS A 28 -17.855 -6.857 4.464 1.00 0.00 C ATOM 470 CE LYS A 28 -19.172 -6.235 4.031 1.00 0.00 C ATOM 471 NZ LYS A 28 -20.334 -7.105 4.362 1.00 0.00 N ATOM 0 H LYS A 28 -16.609 -3.814 6.351 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.267 -5.398 7.034 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.271 -7.039 5.546 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.464 -6.451 6.688 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.252 -4.838 4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.198 -5.687 3.762 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -17.522 -7.569 3.709 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.002 -7.417 5.387 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.293 -5.267 4.517 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.151 -6.051 2.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.213 -6.644 4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.232 -8.020 3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.370 -7.260 5.390 1.00 0.00 H new ATOM 485 N ILE A 29 -12.751 -4.861 5.159 1.00 0.00 N ATOM 486 CA ILE A 29 -11.823 -4.502 4.088 1.00 0.00 C ATOM 487 C ILE A 29 -11.638 -5.674 3.131 1.00 0.00 C ATOM 488 O ILE A 29 -11.589 -6.829 3.553 1.00 0.00 O ATOM 489 CB ILE A 29 -10.424 -4.025 4.601 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.369 -3.903 6.133 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.065 -2.689 3.965 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.017 -3.468 6.659 1.00 0.00 C ATOM 0 H ILE A 29 -12.315 -5.298 5.971 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.277 -3.656 3.572 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.699 -4.784 4.309 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.124 -3.187 6.459 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.629 -4.865 6.575 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.090 -2.364 4.327 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.031 -2.799 2.881 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.817 -1.946 4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.053 -3.404 7.746 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.261 -4.195 6.364 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.763 -2.492 6.246 1.00 0.00 H new ATOM 504 N LEU A 30 -11.540 -5.368 1.841 1.00 0.00 N ATOM 505 CA LEU A 30 -11.362 -6.393 0.821 1.00 0.00 C ATOM 506 C LEU A 30 -10.239 -6.011 -0.131 1.00 0.00 C ATOM 507 O LEU A 30 -9.651 -4.937 -0.011 1.00 0.00 O ATOM 508 CB LEU A 30 -12.657 -6.604 0.040 1.00 0.00 C ATOM 509 CG LEU A 30 -13.691 -7.491 0.735 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.230 -6.805 1.980 1.00 0.00 C ATOM 511 CD2 LEU A 30 -14.820 -7.838 -0.222 1.00 0.00 C ATOM 0 H LEU A 30 -11.581 -4.416 1.478 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.097 -7.325 1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.108 -5.631 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.413 -7.044 -0.927 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.205 -8.418 1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.964 -7.450 2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.410 -6.609 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.702 -5.863 1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.548 -8.470 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.307 -6.922 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.416 -8.371 -1.083 1.00 0.00 H new ATOM 523 N SER A 31 -9.950 -6.889 -1.080 1.00 0.00 N ATOM 524 CA SER A 31 -8.898 -6.635 -2.055 1.00 0.00 C ATOM 525 C SER A 31 -9.215 -5.406 -2.907 1.00 0.00 C ATOM 526 O SER A 31 -8.316 -4.794 -3.484 1.00 0.00 O ATOM 527 CB SER A 31 -8.695 -7.856 -2.953 1.00 0.00 C ATOM 528 OG SER A 31 -9.898 -8.210 -3.613 1.00 0.00 O ATOM 0 H SER A 31 -10.428 -7.783 -1.196 1.00 0.00 H new ATOM 0 HA SER A 31 -7.977 -6.440 -1.506 1.00 0.00 H new ATOM 0 HB2 SER A 31 -7.921 -7.644 -3.690 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.344 -8.697 -2.355 1.00 0.00 H new ATOM 0 HG SER A 31 -9.741 -8.992 -4.182 1.00 0.00 H new ATOM 534 N LYS A 32 -10.490 -5.043 -2.982 1.00 0.00 N ATOM 535 CA LYS A 32 -10.902 -3.882 -3.759 1.00 0.00 C ATOM 536 C LYS A 32 -10.290 -2.611 -3.180 1.00 0.00 C ATOM 537 O LYS A 32 -9.884 -1.710 -3.914 1.00 0.00 O ATOM 538 CB LYS A 32 -12.423 -3.774 -3.789 1.00 0.00 C ATOM 539 CG LYS A 32 -13.048 -4.336 -5.055 1.00 0.00 C ATOM 540 CD LYS A 32 -14.545 -4.544 -4.893 1.00 0.00 C ATOM 541 CE LYS A 32 -15.191 -4.981 -6.198 1.00 0.00 C ATOM 542 NZ LYS A 32 -16.329 -5.914 -5.968 1.00 0.00 N ATOM 0 H LYS A 32 -11.253 -5.534 -2.516 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.544 -4.005 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.833 -4.300 -2.927 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.707 -2.726 -3.688 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.862 -3.656 -5.886 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.573 -5.284 -5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -14.728 -5.296 -4.125 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -15.007 -3.619 -4.549 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.544 -4.104 -6.740 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.445 -5.466 -6.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -16.743 -6.189 -6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -15.988 -6.763 -5.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.052 -5.443 -5.388 1.00 0.00 H new ATOM 556 N ASN A 33 -10.222 -2.554 -1.854 1.00 0.00 N ATOM 557 CA ASN A 33 -9.656 -1.408 -1.158 1.00 0.00 C ATOM 558 C ASN A 33 -8.229 -1.694 -0.674 1.00 0.00 C ATOM 559 O ASN A 33 -7.512 -0.775 -0.258 1.00 0.00 O ATOM 560 CB ASN A 33 -10.543 -1.039 0.029 1.00 0.00 C ATOM 561 CG ASN A 33 -11.626 -0.044 -0.339 1.00 0.00 C ATOM 562 OD1 ASN A 33 -12.241 -0.143 -1.401 1.00 0.00 O ATOM 563 ND2 ASN A 33 -11.864 0.923 0.538 1.00 0.00 N ATOM 0 H ASN A 33 -10.555 -3.295 -1.237 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.611 -0.574 -1.858 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.005 -1.942 0.427 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -9.925 -0.620 0.823 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.581 1.622 0.344 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.330 0.967 1.406 1.00 0.00 H new ATOM 570 N ILE A 34 -7.821 -2.970 -0.721 1.00 0.00 N ATOM 571 CA ILE A 34 -6.491 -3.374 -0.283 1.00 0.00 C ATOM 572 C ILE A 34 -5.661 -3.887 -1.471 1.00 0.00 C ATOM 573 O ILE A 34 -6.152 -4.653 -2.298 1.00 0.00 O ATOM 574 CB ILE A 34 -6.601 -4.437 0.864 1.00 0.00 C ATOM 575 CG1 ILE A 34 -6.450 -3.747 2.224 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.585 -5.578 0.748 1.00 0.00 C ATOM 577 CD1 ILE A 34 -7.527 -4.123 3.209 1.00 0.00 C ATOM 0 H ILE A 34 -8.401 -3.738 -1.060 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.968 -2.507 0.120 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.587 -4.892 0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.478 -4.001 2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.462 -2.667 2.078 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.723 -6.273 1.576 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.734 -6.103 -0.195 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.575 -5.170 0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.359 -3.599 4.150 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.501 -3.844 2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.501 -5.199 3.383 1.00 0.00 H new ATOM 589 N VAL A 35 -4.401 -3.464 -1.537 1.00 0.00 N ATOM 590 CA VAL A 35 -3.506 -3.886 -2.610 1.00 0.00 C ATOM 591 C VAL A 35 -2.212 -4.470 -2.046 1.00 0.00 C ATOM 592 O VAL A 35 -1.496 -3.810 -1.295 1.00 0.00 O ATOM 593 CB VAL A 35 -3.163 -2.714 -3.552 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.331 -3.192 -4.733 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.432 -2.024 -4.031 1.00 0.00 C ATOM 0 H VAL A 35 -3.977 -2.829 -0.860 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.031 -4.654 -3.178 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.569 -1.991 -2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.102 -2.347 -5.383 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.402 -3.632 -4.369 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.892 -3.940 -5.294 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.170 -1.200 -4.694 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.054 -2.739 -4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.982 -1.638 -3.173 1.00 0.00 H new ATOM 605 N ALA A 36 -1.918 -5.713 -2.415 1.00 0.00 N ATOM 606 CA ALA A 36 -0.711 -6.387 -1.946 1.00 0.00 C ATOM 607 C ALA A 36 0.543 -5.616 -2.346 1.00 0.00 C ATOM 608 O ALA A 36 0.786 -5.377 -3.529 1.00 0.00 O ATOM 609 CB ALA A 36 -0.664 -7.810 -2.487 1.00 0.00 C ATOM 0 H ALA A 36 -2.499 -6.274 -3.038 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.741 -6.425 -0.857 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.240 -8.305 -2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.539 -8.360 -2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.659 -7.785 -3.577 1.00 0.00 H new ATOM 615 N VAL A 37 1.335 -5.225 -1.351 1.00 0.00 N ATOM 616 CA VAL A 37 2.564 -4.474 -1.602 1.00 0.00 C ATOM 617 C VAL A 37 3.750 -5.079 -0.846 1.00 0.00 C ATOM 618 O VAL A 37 3.580 -5.842 0.115 1.00 0.00 O ATOM 619 CB VAL A 37 2.429 -2.976 -1.217 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.321 -2.116 -2.098 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.987 -2.493 -1.321 1.00 0.00 C ATOM 0 H VAL A 37 1.149 -5.414 -0.366 1.00 0.00 H new ATOM 0 HA VAL A 37 2.744 -4.540 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 37 2.745 -2.881 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.213 -1.069 -1.814 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.360 -2.421 -1.972 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.031 -2.240 -3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.935 -1.440 -1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.635 -2.616 -2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.358 -3.077 -0.649 1.00 0.00 H new ATOM 631 N GLY A 38 4.957 -4.735 -1.287 1.00 0.00 N ATOM 632 CA GLY A 38 6.155 -5.248 -0.649 1.00 0.00 C ATOM 633 C GLY A 38 6.626 -6.551 -1.262 1.00 0.00 C ATOM 634 O GLY A 38 6.891 -6.623 -2.463 1.00 0.00 O ATOM 0 H GLY A 38 5.126 -4.110 -2.075 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.950 -4.506 -0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.961 -5.399 0.413 1.00 0.00 H new ATOM 638 N SER A 39 6.729 -7.587 -0.434 1.00 0.00 N ATOM 639 CA SER A 39 7.168 -8.897 -0.900 1.00 0.00 C ATOM 640 C SER A 39 6.241 -9.424 -1.991 1.00 0.00 C ATOM 641 O SER A 39 6.677 -10.113 -2.913 1.00 0.00 O ATOM 642 CB SER A 39 7.221 -9.886 0.266 1.00 0.00 C ATOM 643 OG SER A 39 5.928 -10.117 0.798 1.00 0.00 O ATOM 0 H SER A 39 6.514 -7.544 0.562 1.00 0.00 H new ATOM 0 HA SER A 39 8.168 -8.790 -1.320 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.652 -10.828 -0.072 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.875 -9.498 1.047 1.00 0.00 H new ATOM 0 HG SER A 39 5.976 -10.141 1.777 1.00 0.00 H new ATOM 649 N LEU A 40 4.958 -9.089 -1.880 1.00 0.00 N ATOM 650 CA LEU A 40 3.970 -9.524 -2.860 1.00 0.00 C ATOM 651 C LEU A 40 4.309 -8.979 -4.242 1.00 0.00 C ATOM 652 O LEU A 40 4.408 -9.730 -5.213 1.00 0.00 O ATOM 653 CB LEU A 40 2.572 -9.058 -2.453 1.00 0.00 C ATOM 654 CG LEU A 40 1.929 -9.841 -1.306 1.00 0.00 C ATOM 655 CD1 LEU A 40 2.008 -11.340 -1.557 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.588 -9.481 0.016 1.00 0.00 C ATOM 0 H LEU A 40 4.580 -8.519 -1.123 1.00 0.00 H new ATOM 0 HA LEU A 40 3.986 -10.613 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.626 -8.007 -2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.919 -9.119 -3.324 1.00 0.00 H new ATOM 0 HG LEU A 40 0.876 -9.566 -1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.544 -11.873 -0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.484 -11.582 -2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.052 -11.640 -1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.120 -10.046 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.650 -9.724 -0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.468 -8.414 0.204 1.00 0.00 H new ATOM 668 N ARG A 41 4.485 -7.664 -4.321 1.00 0.00 N ATOM 669 CA ARG A 41 4.814 -7.009 -5.579 1.00 0.00 C ATOM 670 C ARG A 41 6.165 -7.490 -6.100 1.00 0.00 C ATOM 671 O ARG A 41 6.359 -7.640 -7.306 1.00 0.00 O ATOM 672 CB ARG A 41 4.833 -5.491 -5.398 1.00 0.00 C ATOM 673 CG ARG A 41 3.448 -4.865 -5.357 1.00 0.00 C ATOM 674 CD ARG A 41 2.622 -5.228 -6.583 1.00 0.00 C ATOM 675 NE ARG A 41 1.494 -6.092 -6.238 1.00 0.00 N ATOM 676 CZ ARG A 41 0.641 -6.599 -7.130 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.780 -6.335 -8.425 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.355 -7.374 -6.725 1.00 0.00 N ATOM 0 H ARG A 41 4.405 -7.031 -3.525 1.00 0.00 H new ATOM 0 HA ARG A 41 4.048 -7.269 -6.310 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.359 -5.250 -4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.401 -5.043 -6.214 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.927 -5.195 -4.458 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.542 -3.781 -5.291 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.252 -4.318 -7.055 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.256 -5.731 -7.313 1.00 0.00 H new ATOM 0 HE ARG A 41 1.350 -6.321 -5.255 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.544 -5.740 -8.745 1.00 0.00 H new ATOM 0 HH12 ARG A 41 0.123 -6.727 -9.099 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.468 -7.582 -5.733 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.008 -7.762 -7.405 1.00 0.00 H new ATOM 692 N ARG A 42 7.093 -7.731 -5.181 1.00 0.00 N ATOM 693 CA ARG A 42 8.423 -8.198 -5.549 1.00 0.00 C ATOM 694 C ARG A 42 8.385 -9.667 -5.966 1.00 0.00 C ATOM 695 O ARG A 42 9.160 -10.101 -6.817 1.00 0.00 O ATOM 696 CB ARG A 42 9.399 -7.997 -4.386 1.00 0.00 C ATOM 697 CG ARG A 42 10.370 -6.848 -4.603 1.00 0.00 C ATOM 698 CD ARG A 42 11.464 -6.835 -3.547 1.00 0.00 C ATOM 699 NE ARG A 42 10.924 -6.996 -2.197 1.00 0.00 N ATOM 700 CZ ARG A 42 10.228 -6.057 -1.555 1.00 0.00 C ATOM 701 NH1 ARG A 42 9.980 -4.885 -2.129 1.00 0.00 N ATOM 702 NH2 ARG A 42 9.777 -6.294 -0.330 1.00 0.00 N ATOM 0 H ARG A 42 6.949 -7.611 -4.178 1.00 0.00 H new ATOM 0 HA ARG A 42 8.769 -7.611 -6.400 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.832 -7.816 -3.473 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.964 -8.916 -4.233 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.819 -6.932 -5.593 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.828 -5.903 -4.578 1.00 0.00 H new ATOM 0 HD2 ARG A 42 12.175 -7.636 -3.751 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.015 -5.897 -3.608 1.00 0.00 H new ATOM 0 HE ARG A 42 11.090 -7.881 -1.717 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.323 -4.696 -3.071 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.446 -4.175 -1.628 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.963 -7.192 0.117 1.00 0.00 H new ATOM 0 HH22 ARG A 42 9.244 -5.579 0.165 1.00 0.00 H new ATOM 716 N GLU A 43 7.475 -10.425 -5.362 1.00 0.00 N ATOM 717 CA GLU A 43 7.335 -11.844 -5.674 1.00 0.00 C ATOM 718 C GLU A 43 8.632 -12.596 -5.382 1.00 0.00 C ATOM 719 O GLU A 43 9.287 -13.108 -6.291 1.00 0.00 O ATOM 720 CB GLU A 43 6.935 -12.025 -7.142 1.00 0.00 C ATOM 721 CG GLU A 43 5.433 -12.037 -7.365 1.00 0.00 C ATOM 722 CD GLU A 43 5.028 -11.330 -8.644 1.00 0.00 C ATOM 723 OE1 GLU A 43 5.333 -11.855 -9.734 1.00 0.00 O ATOM 724 OE2 GLU A 43 4.407 -10.250 -8.554 1.00 0.00 O ATOM 0 H GLU A 43 6.825 -10.082 -4.655 1.00 0.00 H new ATOM 0 HA GLU A 43 6.551 -12.259 -5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.375 -11.221 -7.732 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.357 -12.959 -7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.082 -13.069 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.940 -11.559 -6.518 1.00 0.00 H new ATOM 731 N GLU A 44 8.999 -12.657 -4.106 1.00 0.00 N ATOM 732 CA GLU A 44 10.218 -13.342 -3.693 1.00 0.00 C ATOM 733 C GLU A 44 9.927 -14.790 -3.309 1.00 0.00 C ATOM 734 O GLU A 44 8.826 -15.115 -2.864 1.00 0.00 O ATOM 735 CB GLU A 44 10.865 -12.611 -2.517 1.00 0.00 C ATOM 736 CG GLU A 44 11.791 -11.481 -2.938 1.00 0.00 C ATOM 737 CD GLU A 44 13.253 -11.881 -2.901 1.00 0.00 C ATOM 738 OE1 GLU A 44 13.573 -13.005 -3.344 1.00 0.00 O ATOM 739 OE2 GLU A 44 14.079 -11.071 -2.428 1.00 0.00 O ATOM 0 H GLU A 44 8.469 -12.240 -3.340 1.00 0.00 H new ATOM 0 HA GLU A 44 10.908 -13.341 -4.537 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.082 -12.208 -1.875 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.428 -13.328 -1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.531 -11.160 -3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.636 -10.625 -2.281 1.00 0.00 H new ATOM 746 N LYS A 45 10.923 -15.654 -3.482 1.00 0.00 N ATOM 747 CA LYS A 45 10.776 -17.066 -3.152 1.00 0.00 C ATOM 748 C LYS A 45 10.451 -17.247 -1.672 1.00 0.00 C ATOM 749 O LYS A 45 9.627 -18.084 -1.305 1.00 0.00 O ATOM 750 CB LYS A 45 12.054 -17.829 -3.503 1.00 0.00 C ATOM 751 CG LYS A 45 11.876 -19.338 -3.524 1.00 0.00 C ATOM 752 CD LYS A 45 12.215 -19.960 -2.177 1.00 0.00 C ATOM 753 CE LYS A 45 13.004 -21.248 -2.339 1.00 0.00 C ATOM 754 NZ LYS A 45 12.118 -22.445 -2.347 1.00 0.00 N ATOM 0 H LYS A 45 11.840 -15.400 -3.849 1.00 0.00 H new ATOM 0 HA LYS A 45 9.950 -17.467 -3.739 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.407 -17.500 -4.480 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.830 -17.573 -2.781 1.00 0.00 H new ATOM 0 HG2 LYS A 45 10.847 -19.580 -3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.513 -19.770 -4.296 1.00 0.00 H new ATOM 0 HD2 LYS A 45 12.792 -19.251 -1.583 1.00 0.00 H new ATOM 0 HD3 LYS A 45 11.296 -20.162 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 45 13.572 -21.211 -3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.726 -21.336 -1.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 12.695 -23.303 -2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 11.594 -22.495 -1.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.446 -22.374 -3.137 1.00 0.00 H new ATOM 768 N MET A 46 11.103 -16.454 -0.828 1.00 0.00 N ATOM 769 CA MET A 46 10.883 -16.523 0.611 1.00 0.00 C ATOM 770 C MET A 46 10.807 -15.124 1.215 1.00 0.00 C ATOM 771 O MET A 46 11.713 -14.310 1.035 1.00 0.00 O ATOM 772 CB MET A 46 12.004 -17.320 1.281 1.00 0.00 C ATOM 773 CG MET A 46 11.689 -17.731 2.710 1.00 0.00 C ATOM 774 SD MET A 46 12.501 -19.269 3.184 1.00 0.00 S ATOM 775 CE MET A 46 11.419 -20.473 2.420 1.00 0.00 C ATOM 0 H MET A 46 11.788 -15.756 -1.117 1.00 0.00 H new ATOM 0 HA MET A 46 9.933 -17.028 0.786 1.00 0.00 H new ATOM 0 HB2 MET A 46 12.205 -18.214 0.691 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.916 -16.723 1.276 1.00 0.00 H new ATOM 0 HG2 MET A 46 11.999 -16.937 3.389 1.00 0.00 H new ATOM 0 HG3 MET A 46 10.611 -17.844 2.822 1.00 0.00 H new ATOM 0 HE1 MET A 46 11.790 -21.477 2.624 1.00 0.00 H new ATOM 0 HE2 MET A 46 10.413 -20.368 2.827 1.00 0.00 H new ATOM 0 HE3 MET A 46 11.394 -20.308 1.343 1.00 0.00 H new ATOM 785 N LEU A 47 9.721 -14.851 1.931 1.00 0.00 N ATOM 786 CA LEU A 47 9.529 -13.549 2.562 1.00 0.00 C ATOM 787 C LEU A 47 9.129 -13.705 4.026 1.00 0.00 C ATOM 788 O LEU A 47 8.414 -14.639 4.388 1.00 0.00 O ATOM 789 CB LEU A 47 8.468 -12.743 1.809 1.00 0.00 C ATOM 790 CG LEU A 47 7.189 -13.512 1.459 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.103 -13.242 2.489 1.00 0.00 C ATOM 792 CD2 LEU A 47 6.703 -13.142 0.063 1.00 0.00 C ATOM 0 H LEU A 47 8.961 -15.513 2.089 1.00 0.00 H new ATOM 0 HA LEU A 47 10.476 -13.011 2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.198 -11.876 2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.909 -12.365 0.887 1.00 0.00 H new ATOM 0 HG LEU A 47 7.419 -14.577 1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.203 -13.797 2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.448 -13.560 3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.879 -12.176 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.794 -13.699 -0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.493 -12.073 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.473 -13.389 -0.668 1.00 0.00 H new ATOM 804 N ASN A 48 9.597 -12.784 4.863 1.00 0.00 N ATOM 805 CA ASN A 48 9.288 -12.817 6.287 1.00 0.00 C ATOM 806 C ASN A 48 8.182 -11.822 6.630 1.00 0.00 C ATOM 807 O ASN A 48 7.401 -12.043 7.555 1.00 0.00 O ATOM 808 CB ASN A 48 10.547 -12.519 7.108 1.00 0.00 C ATOM 809 CG ASN A 48 10.959 -13.688 7.982 1.00 0.00 C ATOM 810 OD1 ASN A 48 10.746 -13.676 9.195 1.00 0.00 O ATOM 811 ND2 ASN A 48 11.552 -14.706 7.370 1.00 0.00 N ATOM 0 H ASN A 48 10.192 -12.006 4.579 1.00 0.00 H new ATOM 0 HA ASN A 48 8.932 -13.817 6.536 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.366 -12.267 6.434 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.370 -11.645 7.735 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.851 -15.520 7.907 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.709 -14.674 6.363 1.00 0.00 H new ATOM 818 N ASP A 49 8.122 -10.726 5.880 1.00 0.00 N ATOM 819 CA ASP A 49 7.112 -9.699 6.105 1.00 0.00 C ATOM 820 C ASP A 49 6.339 -9.408 4.822 1.00 0.00 C ATOM 821 O ASP A 49 6.844 -9.619 3.720 1.00 0.00 O ATOM 822 CB ASP A 49 7.765 -8.416 6.622 1.00 0.00 C ATOM 823 CG ASP A 49 8.812 -7.875 5.669 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.438 -8.685 4.952 1.00 0.00 O ATOM 825 OD2 ASP A 49 9.006 -6.642 5.639 1.00 0.00 O ATOM 0 H ASP A 49 8.762 -10.527 5.111 1.00 0.00 H new ATOM 0 HA ASP A 49 6.413 -10.070 6.855 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.997 -7.659 6.781 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.225 -8.611 7.591 1.00 0.00 H new ATOM 830 N VAL A 50 5.111 -8.923 4.974 1.00 0.00 N ATOM 831 CA VAL A 50 4.268 -8.603 3.822 1.00 0.00 C ATOM 832 C VAL A 50 3.614 -7.236 3.993 1.00 0.00 C ATOM 833 O VAL A 50 3.171 -6.892 5.089 1.00 0.00 O ATOM 834 CB VAL A 50 3.173 -9.670 3.615 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.761 -10.928 2.992 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.483 -9.997 4.931 1.00 0.00 C ATOM 0 H VAL A 50 4.676 -8.743 5.879 1.00 0.00 H new ATOM 0 HA VAL A 50 4.913 -8.587 2.944 1.00 0.00 H new ATOM 0 HB VAL A 50 2.428 -9.264 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.973 -11.668 2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.202 -10.683 2.026 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.530 -11.334 3.649 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.715 -10.751 4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.216 -10.379 5.641 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.023 -9.095 5.335 1.00 0.00 H new ATOM 846 N ASP A 51 3.557 -6.448 2.916 1.00 0.00 N ATOM 847 CA ASP A 51 2.956 -5.120 2.990 1.00 0.00 C ATOM 848 C ASP A 51 1.648 -5.061 2.208 1.00 0.00 C ATOM 849 O ASP A 51 1.418 -5.853 1.294 1.00 0.00 O ATOM 850 CB ASP A 51 3.927 -4.047 2.482 1.00 0.00 C ATOM 851 CG ASP A 51 5.343 -4.252 2.989 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.926 -5.319 2.705 1.00 0.00 O ATOM 853 OD2 ASP A 51 5.866 -3.345 3.668 1.00 0.00 O ATOM 0 H ASP A 51 3.915 -6.704 1.996 1.00 0.00 H new ATOM 0 HA ASP A 51 2.737 -4.919 4.039 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.931 -4.053 1.392 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.572 -3.065 2.794 1.00 0.00 H new ATOM 858 N LEU A 52 0.787 -4.125 2.584 1.00 0.00 N ATOM 859 CA LEU A 52 -0.502 -3.963 1.929 1.00 0.00 C ATOM 860 C LEU A 52 -0.904 -2.493 1.881 1.00 0.00 C ATOM 861 O LEU A 52 -0.625 -1.730 2.805 1.00 0.00 O ATOM 862 CB LEU A 52 -1.570 -4.771 2.664 1.00 0.00 C ATOM 863 CG LEU A 52 -1.648 -6.247 2.270 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.128 -7.087 3.444 1.00 0.00 C ATOM 865 CD2 LEU A 52 -2.563 -6.430 1.067 1.00 0.00 C ATOM 0 H LEU A 52 0.960 -3.465 3.342 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.415 -4.331 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.380 -4.706 3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.541 -4.310 2.484 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.649 -6.585 1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.178 -8.134 3.146 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.433 -6.979 4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.118 -6.750 3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.607 -7.486 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.564 -6.076 1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.174 -5.859 0.224 1.00 0.00 H new ATOM 877 N LEU A 53 -1.565 -2.106 0.798 1.00 0.00 N ATOM 878 CA LEU A 53 -2.013 -0.733 0.626 1.00 0.00 C ATOM 879 C LEU A 53 -3.526 -0.649 0.790 1.00 0.00 C ATOM 880 O LEU A 53 -4.277 -1.153 -0.041 1.00 0.00 O ATOM 881 CB LEU A 53 -1.587 -0.210 -0.756 1.00 0.00 C ATOM 882 CG LEU A 53 -2.245 1.099 -1.230 1.00 0.00 C ATOM 883 CD1 LEU A 53 -3.628 0.832 -1.803 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.321 2.118 -0.098 1.00 0.00 C ATOM 0 H LEU A 53 -1.803 -2.727 0.024 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.550 -0.109 1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.507 -0.065 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.799 -0.984 -1.493 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.621 1.518 -2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.073 1.771 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.545 0.153 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.258 0.380 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.790 3.032 -0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.912 1.708 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.315 2.343 0.257 1.00 0.00 H new ATOM 896 N ILE A 54 -3.964 -0.005 1.866 1.00 0.00 N ATOM 897 CA ILE A 54 -5.387 0.147 2.136 1.00 0.00 C ATOM 898 C ILE A 54 -5.807 1.605 1.980 1.00 0.00 C ATOM 899 O ILE A 54 -5.311 2.483 2.686 1.00 0.00 O ATOM 900 CB ILE A 54 -5.747 -0.361 3.558 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.232 -0.131 3.880 1.00 0.00 C ATOM 902 CG2 ILE A 54 -4.871 0.310 4.607 1.00 0.00 C ATOM 903 CD1 ILE A 54 -8.179 -0.657 2.823 1.00 0.00 C ATOM 0 H ILE A 54 -3.354 0.420 2.564 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.930 -0.459 1.410 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.561 -1.435 3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.465 -0.608 4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.404 0.938 4.008 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.140 -0.060 5.596 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.824 0.082 4.406 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.021 1.389 4.570 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.207 -0.456 3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.975 -0.162 1.873 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -8.037 -1.732 2.710 1.00 0.00 H new ATOM 915 N ILE A 55 -6.727 1.858 1.058 1.00 0.00 N ATOM 916 CA ILE A 55 -7.205 3.223 0.834 1.00 0.00 C ATOM 917 C ILE A 55 -8.476 3.490 1.623 1.00 0.00 C ATOM 918 O ILE A 55 -9.242 2.574 1.921 1.00 0.00 O ATOM 919 CB ILE A 55 -7.470 3.543 -0.657 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.035 2.330 -1.395 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.203 4.040 -1.328 1.00 0.00 C ATOM 922 CD1 ILE A 55 -9.281 1.773 -0.753 1.00 0.00 C ATOM 0 H ILE A 55 -7.154 1.151 0.460 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.400 3.873 1.178 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.218 4.334 -0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.258 2.610 -2.424 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.275 1.550 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.408 4.260 -2.376 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.858 4.945 -0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.432 3.273 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.632 0.914 -1.325 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.057 1.463 0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.056 2.539 -0.737 1.00 0.00 H new ATOM 934 N VAL A 56 -8.687 4.751 1.962 1.00 0.00 N ATOM 935 CA VAL A 56 -9.860 5.158 2.724 1.00 0.00 C ATOM 936 C VAL A 56 -10.690 6.178 1.939 1.00 0.00 C ATOM 937 O VAL A 56 -10.133 7.052 1.279 1.00 0.00 O ATOM 938 CB VAL A 56 -9.465 5.768 4.085 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.645 5.737 5.030 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.275 5.038 4.700 1.00 0.00 C ATOM 0 H VAL A 56 -8.058 5.516 1.720 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.455 4.262 2.900 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.168 6.803 3.916 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.356 6.170 5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.467 6.313 4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.964 4.706 5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.024 5.494 5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.531 3.990 4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.419 5.108 4.029 1.00 0.00 H new ATOM 950 N PRO A 57 -12.036 6.086 1.988 1.00 0.00 N ATOM 951 CA PRO A 57 -12.913 7.005 1.260 1.00 0.00 C ATOM 952 C PRO A 57 -13.210 8.299 2.016 1.00 0.00 C ATOM 953 O PRO A 57 -14.125 9.037 1.650 1.00 0.00 O ATOM 954 CB PRO A 57 -14.191 6.190 1.098 1.00 0.00 C ATOM 955 CG PRO A 57 -14.233 5.295 2.287 1.00 0.00 C ATOM 956 CD PRO A 57 -12.812 5.078 2.738 1.00 0.00 C ATOM 0 HA PRO A 57 -12.456 7.337 0.328 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.068 6.836 1.059 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.177 5.615 0.172 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.825 5.744 3.085 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.705 4.345 2.036 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.710 5.217 3.814 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.473 4.067 2.514 1.00 0.00 H new ATOM 964 N GLU A 58 -12.443 8.577 3.064 1.00 0.00 N ATOM 965 CA GLU A 58 -12.645 9.786 3.847 1.00 0.00 C ATOM 966 C GLU A 58 -11.574 9.915 4.919 1.00 0.00 C ATOM 967 O GLU A 58 -11.317 8.975 5.671 1.00 0.00 O ATOM 968 CB GLU A 58 -14.032 9.776 4.493 1.00 0.00 C ATOM 969 CG GLU A 58 -14.582 11.166 4.773 1.00 0.00 C ATOM 970 CD GLU A 58 -16.081 11.251 4.566 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.831 10.783 5.449 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.507 11.786 3.521 1.00 0.00 O ATOM 0 H GLU A 58 -11.680 7.984 3.388 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.573 10.643 3.177 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.724 9.245 3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.984 9.218 5.428 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.344 11.447 5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.087 11.887 4.122 1.00 0.00 H new ATOM 979 N LYS A 59 -10.950 11.088 4.986 1.00 0.00 N ATOM 980 CA LYS A 59 -9.901 11.349 5.971 1.00 0.00 C ATOM 981 C LYS A 59 -10.369 10.985 7.380 1.00 0.00 C ATOM 982 O LYS A 59 -9.578 10.554 8.221 1.00 0.00 O ATOM 983 CB LYS A 59 -9.480 12.819 5.923 1.00 0.00 C ATOM 984 CG LYS A 59 -8.032 13.051 6.323 1.00 0.00 C ATOM 985 CD LYS A 59 -7.424 14.219 5.562 1.00 0.00 C ATOM 986 CE LYS A 59 -5.982 13.939 5.171 1.00 0.00 C ATOM 987 NZ LYS A 59 -5.172 15.187 5.104 1.00 0.00 N ATOM 0 H LYS A 59 -11.152 11.875 4.369 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.043 10.725 5.722 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.635 13.200 4.913 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -10.127 13.395 6.584 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.976 13.245 7.394 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.451 12.149 6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.013 14.417 4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.467 15.118 6.177 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.536 13.255 5.894 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.959 13.439 4.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.195 14.953 4.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.582 15.829 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.172 15.651 6.035 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.666 11.148 7.621 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.252 10.823 8.917 1.00 0.00 C ATOM 1003 C LYS A 60 -12.218 9.316 9.135 1.00 0.00 C ATOM 1004 O LYS A 60 -11.678 8.826 10.133 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.692 11.335 8.999 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.792 12.837 9.212 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.806 13.588 7.891 1.00 0.00 C ATOM 1008 CE LYS A 60 -14.447 14.957 8.036 1.00 0.00 C ATOM 1009 NZ LYS A 60 -14.002 15.895 6.968 1.00 0.00 N ATOM 0 H LYS A 60 -12.332 11.504 6.935 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.668 11.311 9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -14.216 11.071 8.080 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.204 10.826 9.815 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.699 13.066 9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -12.950 13.177 9.816 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.786 13.700 7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -14.351 13.007 7.147 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -15.532 14.855 8.001 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -14.197 15.373 9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -14.462 16.818 7.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.970 16.012 7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -14.263 15.511 6.038 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.767 8.574 8.171 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.766 7.119 8.235 1.00 0.00 C ATOM 1025 C LEU A 61 -11.334 6.622 8.387 1.00 0.00 C ATOM 1026 O LEU A 61 -11.070 5.656 9.096 1.00 0.00 O ATOM 1027 CB LEU A 61 -13.404 6.544 6.968 1.00 0.00 C ATOM 1028 CG LEU A 61 -13.856 5.087 7.060 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.995 4.945 8.055 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.279 4.577 5.688 1.00 0.00 C ATOM 0 H LEU A 61 -13.216 8.960 7.340 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.348 6.788 9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.266 7.157 6.706 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.689 6.633 6.150 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.017 4.485 7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.304 3.901 8.108 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.662 5.275 9.039 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.838 5.557 7.733 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -14.598 3.538 5.769 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.104 5.182 5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.437 4.645 4.999 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.411 7.329 7.736 1.00 0.00 N ATOM 1043 CA LEU A 62 -9.000 7.005 7.800 1.00 0.00 C ATOM 1044 C LEU A 62 -8.508 7.175 9.233 1.00 0.00 C ATOM 1045 O LEU A 62 -7.797 6.323 9.765 1.00 0.00 O ATOM 1046 CB LEU A 62 -8.238 7.906 6.815 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.753 8.098 7.097 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.985 6.823 6.803 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -6.200 9.261 6.289 1.00 0.00 C ATOM 0 H LEU A 62 -10.627 8.138 7.153 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.825 5.968 7.513 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.346 7.489 5.814 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.715 8.886 6.806 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.631 8.332 8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.926 6.980 7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.363 6.017 7.433 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.113 6.555 5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.138 9.382 6.505 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.334 9.062 5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.731 10.175 6.557 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.915 8.273 9.855 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.540 8.547 11.233 1.00 0.00 C ATOM 1063 C LYS A 63 -9.207 7.550 12.181 1.00 0.00 C ATOM 1064 O LYS A 63 -8.752 7.354 13.308 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.932 9.975 11.617 1.00 0.00 C ATOM 1066 CG LYS A 63 -8.076 10.564 12.727 1.00 0.00 C ATOM 1067 CD LYS A 63 -7.946 12.071 12.589 1.00 0.00 C ATOM 1068 CE LYS A 63 -8.959 12.800 13.456 1.00 0.00 C ATOM 1069 NZ LYS A 63 -8.447 14.119 13.920 1.00 0.00 N ATOM 0 H LYS A 63 -9.504 8.987 9.427 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.459 8.441 11.320 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -8.858 10.612 10.736 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.976 9.984 11.931 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.516 10.323 13.694 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.086 10.109 12.705 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.938 12.377 12.870 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.087 12.355 11.546 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -9.880 12.946 12.892 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.208 12.183 14.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.168 14.584 14.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -7.582 13.978 14.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.233 14.718 13.097 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.292 6.919 11.719 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.011 5.946 12.532 1.00 0.00 C ATOM 1085 C HIS A 64 -11.186 4.630 11.780 1.00 0.00 C ATOM 1086 O HIS A 64 -12.235 3.989 11.861 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.375 6.504 12.937 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.352 7.266 14.224 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -13.261 8.259 14.528 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -11.525 7.177 15.293 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.993 8.747 15.726 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -11.944 8.107 16.211 1.00 0.00 N ATOM 0 H HIS A 64 -10.686 7.067 10.790 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.424 5.752 13.430 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.741 7.157 12.144 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.084 5.680 13.025 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.691 6.500 15.403 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -13.539 9.535 16.224 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.515 8.277 17.121 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.152 4.232 11.048 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.192 2.991 10.283 1.00 0.00 C ATOM 1103 C VAL A 65 -9.625 1.814 11.101 1.00 0.00 C ATOM 1104 O VAL A 65 -9.791 0.660 10.717 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.466 3.162 8.902 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.547 1.989 8.539 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.487 3.378 7.786 1.00 0.00 C ATOM 0 H VAL A 65 -9.277 4.750 10.968 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.234 2.753 10.070 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.829 4.040 9.007 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.080 2.178 7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.774 1.883 9.300 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.132 1.071 8.486 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.967 3.495 6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.154 2.518 7.732 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.069 4.276 7.994 1.00 0.00 H new ATOM 1117 N LEU A 66 -8.978 2.100 12.234 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.435 1.036 13.075 1.00 0.00 C ATOM 1119 C LEU A 66 -9.053 1.030 14.488 1.00 0.00 C ATOM 1120 O LEU A 66 -8.345 0.795 15.468 1.00 0.00 O ATOM 1121 CB LEU A 66 -6.908 1.150 13.170 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.349 2.562 13.382 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -6.451 3.387 12.106 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -7.061 3.259 14.535 1.00 0.00 C ATOM 0 H LEU A 66 -8.820 3.045 12.584 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.699 0.091 12.599 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.567 0.519 13.991 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.476 0.744 12.255 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.294 2.470 13.640 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.048 4.384 12.284 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.882 2.902 11.313 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.496 3.467 11.807 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.648 4.259 14.667 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.126 3.333 14.314 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.920 2.685 15.450 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.380 1.279 14.630 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.032 1.279 15.941 1.00 0.00 C ATOM 1138 C PRO A 67 -11.195 -0.130 16.518 1.00 0.00 C ATOM 1139 O PRO A 67 -10.458 -0.523 17.422 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.398 1.917 15.680 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.657 1.748 14.220 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.333 1.568 13.541 1.00 0.00 C ATOM 0 HA PRO A 67 -10.439 1.818 16.679 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.174 1.433 16.273 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.396 2.971 15.957 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.298 0.885 14.043 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.177 2.619 13.820 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.367 0.751 12.820 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.046 2.465 12.993 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.157 -0.892 15.993 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.391 -2.253 16.469 1.00 0.00 C ATOM 1152 C ASN A 68 -11.908 -3.264 15.442 1.00 0.00 C ATOM 1153 O ASN A 68 -12.676 -4.097 14.957 1.00 0.00 O ATOM 1154 CB ASN A 68 -13.875 -2.478 16.755 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.307 -1.897 18.087 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -13.939 -2.404 19.147 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -15.095 -0.830 18.039 1.00 0.00 N ATOM 0 H ASN A 68 -12.781 -0.591 15.244 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.831 -2.389 17.394 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.467 -2.029 15.958 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.085 -3.547 16.744 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.420 -0.397 18.903 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.375 -0.443 17.138 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.631 -3.179 15.105 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.042 -4.075 14.125 1.00 0.00 C ATOM 1166 C ILE A 69 -10.181 -5.539 14.561 1.00 0.00 C ATOM 1167 O ILE A 69 -9.912 -5.881 15.711 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.561 -3.666 13.837 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.292 -3.743 12.335 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.516 -4.464 14.630 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.609 -2.448 11.620 1.00 0.00 C ATOM 0 H ILE A 69 -9.982 -2.497 15.497 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.589 -3.983 13.187 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.449 -2.639 14.186 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.245 -3.998 12.170 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.888 -4.547 11.904 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.517 -4.115 14.369 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.683 -4.321 15.698 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.606 -5.523 14.387 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.400 -2.559 10.556 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.662 -2.204 11.759 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.994 -1.647 12.029 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.612 -6.391 13.635 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.795 -7.806 13.933 1.00 0.00 C ATOM 1185 C ARG A 70 -10.679 -8.667 12.677 1.00 0.00 C ATOM 1186 O ARG A 70 -10.961 -8.214 11.564 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.157 -8.033 14.589 1.00 0.00 C ATOM 1188 CG ARG A 70 -12.273 -9.371 15.302 1.00 0.00 C ATOM 1189 CD ARG A 70 -11.384 -9.428 16.534 1.00 0.00 C ATOM 1190 NE ARG A 70 -10.715 -10.722 16.667 1.00 0.00 N ATOM 1191 CZ ARG A 70 -10.113 -11.141 17.780 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -10.093 -10.377 18.868 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -9.528 -12.331 17.807 1.00 0.00 N ATOM 0 H ARG A 70 -10.840 -6.127 12.677 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.003 -8.103 14.620 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.345 -7.232 15.304 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.934 -7.968 13.827 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.310 -9.540 15.593 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.999 -10.174 14.617 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.636 -8.637 16.478 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.984 -9.237 17.424 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.709 -11.342 15.857 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.541 -9.461 18.856 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.630 -10.707 19.715 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.539 -12.924 16.977 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.067 -12.653 18.658 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.275 -9.919 12.876 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.132 -10.874 11.784 1.00 0.00 C ATOM 1209 C ILE A 71 -11.086 -12.051 11.994 1.00 0.00 C ATOM 1210 O ILE A 71 -11.432 -12.387 13.127 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.675 -11.391 11.665 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.716 -10.223 11.412 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.555 -12.431 10.554 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.264 -10.637 11.265 1.00 0.00 C ATOM 0 H ILE A 71 -10.039 -10.297 13.794 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.382 -10.361 10.856 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.404 -11.869 12.606 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.027 -9.700 10.508 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.799 -9.513 12.235 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.524 -12.778 10.490 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.209 -13.275 10.773 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.846 -11.984 9.604 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.650 -9.754 11.088 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.933 -11.133 12.178 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.164 -11.322 10.423 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.518 -12.667 10.895 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.446 -13.801 10.944 1.00 0.00 C ATOM 1228 C LYS A 72 -12.063 -14.827 12.010 1.00 0.00 C ATOM 1229 O LYS A 72 -12.768 -14.997 13.004 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.520 -14.479 9.573 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.647 -15.492 9.457 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.309 -15.440 8.088 1.00 0.00 C ATOM 1233 CE LYS A 72 -15.821 -15.571 8.192 1.00 0.00 C ATOM 1234 NZ LYS A 72 -16.523 -14.679 7.227 1.00 0.00 N ATOM 0 H LYS A 72 -11.239 -12.399 9.951 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.424 -13.402 11.215 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.648 -13.716 8.806 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.572 -14.978 9.372 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.256 -16.494 9.635 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.392 -15.299 10.229 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -14.058 -14.500 7.597 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -13.916 -16.241 7.462 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -16.109 -16.606 8.006 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.138 -15.329 9.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -17.551 -14.798 7.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.268 -13.689 7.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.241 -14.926 6.257 1.00 0.00 H new ATOM 1248 N GLY A 73 -10.953 -15.515 11.786 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.506 -16.531 12.729 1.00 0.00 C ATOM 1250 C GLY A 73 -9.092 -16.309 13.241 1.00 0.00 C ATOM 1251 O GLY A 73 -8.752 -16.756 14.336 1.00 0.00 O ATOM 0 H GLY A 73 -10.352 -15.392 10.971 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.191 -16.554 13.577 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.560 -17.508 12.249 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.264 -15.629 12.455 1.00 0.00 N ATOM 1256 CA LEU A 74 -6.890 -15.369 12.843 1.00 0.00 C ATOM 1257 C LEU A 74 -6.824 -14.206 13.829 1.00 0.00 C ATOM 1258 O LEU A 74 -7.785 -13.457 13.996 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.058 -15.107 11.569 1.00 0.00 C ATOM 1260 CG LEU A 74 -4.895 -14.100 11.653 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.633 -14.764 12.194 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.634 -13.492 10.282 1.00 0.00 C ATOM 0 H LEU A 74 -8.525 -15.249 11.545 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.471 -16.234 13.356 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.649 -16.061 11.237 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.740 -14.764 10.791 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.176 -13.306 12.345 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.828 -14.030 12.243 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.828 -15.156 13.192 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.340 -15.581 11.534 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.810 -12.781 10.350 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.374 -14.282 9.577 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.530 -12.977 9.936 1.00 0.00 H new ATOM 1274 N SER A 75 -5.674 -14.061 14.468 1.00 0.00 N ATOM 1275 CA SER A 75 -5.452 -12.986 15.423 1.00 0.00 C ATOM 1276 C SER A 75 -4.498 -11.957 14.826 1.00 0.00 C ATOM 1277 O SER A 75 -3.846 -12.229 13.822 1.00 0.00 O ATOM 1278 CB SER A 75 -4.899 -13.542 16.731 1.00 0.00 C ATOM 1279 OG SER A 75 -5.792 -13.304 17.804 1.00 0.00 O ATOM 0 H SER A 75 -4.873 -14.680 14.341 1.00 0.00 H new ATOM 0 HA SER A 75 -6.403 -12.498 15.639 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.725 -14.613 16.630 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.935 -13.081 16.947 1.00 0.00 H new ATOM 0 HG SER A 75 -5.415 -13.671 18.631 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.414 -10.783 15.445 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.529 -9.726 14.959 1.00 0.00 C ATOM 1287 C PHE A 76 -3.612 -8.478 15.837 1.00 0.00 C ATOM 1288 O PHE A 76 -4.540 -8.318 16.630 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.855 -9.359 13.496 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.134 -8.583 13.285 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.145 -8.571 14.237 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.318 -7.862 12.115 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.307 -7.858 14.023 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.479 -7.147 11.898 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.475 -7.145 12.852 1.00 0.00 C ATOM 0 H PHE A 76 -4.945 -10.539 16.281 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.511 -10.113 15.007 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.027 -8.775 13.094 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.909 -10.279 12.913 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.020 -9.126 15.155 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.543 -7.860 11.363 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.085 -7.857 14.772 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.607 -6.590 10.982 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.384 -6.587 12.684 1.00 0.00 H new ATOM 1305 N SER A 77 -2.637 -7.591 15.669 1.00 0.00 N ATOM 1306 CA SER A 77 -2.585 -6.339 16.418 1.00 0.00 C ATOM 1307 C SER A 77 -2.267 -5.191 15.468 1.00 0.00 C ATOM 1308 O SER A 77 -1.257 -5.228 14.767 1.00 0.00 O ATOM 1309 CB SER A 77 -1.529 -6.419 17.522 1.00 0.00 C ATOM 1310 OG SER A 77 -0.283 -6.857 17.007 1.00 0.00 O ATOM 0 H SER A 77 -1.865 -7.717 15.015 1.00 0.00 H new ATOM 0 HA SER A 77 -3.555 -6.163 16.884 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.410 -5.440 17.987 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.865 -7.103 18.301 1.00 0.00 H new ATOM 0 HG SER A 77 -0.176 -6.531 16.089 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.144 -4.190 15.424 1.00 0.00 N ATOM 1317 CA VAL A 78 -2.961 -3.051 14.526 1.00 0.00 C ATOM 1318 C VAL A 78 -2.464 -1.800 15.250 1.00 0.00 C ATOM 1319 O VAL A 78 -3.014 -1.397 16.275 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.271 -2.724 13.775 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.358 -2.268 14.741 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.031 -1.677 12.698 1.00 0.00 C ATOM 0 H VAL A 78 -3.986 -4.144 15.998 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.193 -3.349 13.812 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.615 -3.637 13.290 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.269 -2.045 14.185 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.559 -3.060 15.463 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.025 -1.373 15.267 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.968 -1.463 12.183 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.652 -0.763 13.157 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.301 -2.053 11.981 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.423 -1.183 14.688 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.843 0.035 15.249 1.00 0.00 C ATOM 1334 C LYS A 79 -0.981 1.191 14.259 1.00 0.00 C ATOM 1335 O LYS A 79 -0.574 1.081 13.099 1.00 0.00 O ATOM 1336 CB LYS A 79 0.629 -0.183 15.598 1.00 0.00 C ATOM 1337 CG LYS A 79 0.859 -1.319 16.583 1.00 0.00 C ATOM 1338 CD LYS A 79 1.078 -0.800 17.996 1.00 0.00 C ATOM 1339 CE LYS A 79 0.496 -1.744 19.035 1.00 0.00 C ATOM 1340 NZ LYS A 79 -0.827 -1.273 19.533 1.00 0.00 N ATOM 0 H LYS A 79 -0.963 -1.511 13.839 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.384 0.285 16.162 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.184 -0.389 14.683 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.035 0.738 16.017 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.001 -1.991 16.571 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.725 -1.902 16.271 1.00 0.00 H new ATOM 0 HD2 LYS A 79 2.145 -0.673 18.176 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.618 0.183 18.099 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.388 -2.739 18.602 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.188 -1.834 19.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.191 -1.944 20.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.720 -0.335 19.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.495 -1.211 18.738 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.569 2.293 14.720 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.779 3.465 13.875 1.00 0.00 C ATOM 1356 C VAL A 80 -0.557 4.383 13.845 1.00 0.00 C ATOM 1357 O VAL A 80 0.108 4.588 14.860 1.00 0.00 O ATOM 1358 CB VAL A 80 -3.008 4.273 14.346 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.797 4.815 15.753 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.319 5.402 13.372 1.00 0.00 C ATOM 0 H VAL A 80 -1.909 2.398 15.676 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.951 3.090 12.866 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.865 3.600 14.370 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.677 5.380 16.061 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.639 3.986 16.442 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.924 5.468 15.764 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.188 5.957 13.724 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.462 6.073 13.307 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.529 4.985 12.387 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.283 4.944 12.669 1.00 0.00 N ATOM 1371 CA CYS A 81 0.840 5.857 12.490 1.00 0.00 C ATOM 1372 C CYS A 81 0.515 6.909 11.427 1.00 0.00 C ATOM 1373 O CYS A 81 0.059 6.586 10.320 1.00 0.00 O ATOM 1374 CB CYS A 81 2.109 5.090 12.111 1.00 0.00 C ATOM 1375 SG CYS A 81 3.026 4.438 13.528 1.00 0.00 S ATOM 0 H CYS A 81 -0.828 4.780 11.822 1.00 0.00 H new ATOM 0 HA CYS A 81 1.017 6.366 13.438 1.00 0.00 H new ATOM 0 HB2 CYS A 81 1.839 4.263 11.454 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.763 5.749 11.540 1.00 0.00 H new ATOM 0 HG CYS A 81 2.212 4.254 14.524 1.00 0.00 H new ATOM 1381 N GLY A 82 0.743 8.173 11.776 1.00 0.00 N ATOM 1382 CA GLY A 82 0.457 9.267 10.865 1.00 0.00 C ATOM 1383 C GLY A 82 1.116 9.106 9.511 1.00 0.00 C ATOM 1384 O GLY A 82 2.140 8.435 9.382 1.00 0.00 O ATOM 0 H GLY A 82 1.123 8.459 12.678 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.622 9.345 10.729 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.790 10.202 11.315 1.00 0.00 H new ATOM 1388 N GLU A 83 0.515 9.720 8.497 1.00 0.00 N ATOM 1389 CA GLU A 83 1.027 9.648 7.135 1.00 0.00 C ATOM 1390 C GLU A 83 0.937 8.227 6.603 1.00 0.00 C ATOM 1391 O GLU A 83 1.947 7.534 6.478 1.00 0.00 O ATOM 1392 CB GLU A 83 2.473 10.152 7.069 1.00 0.00 C ATOM 1393 CG GLU A 83 3.022 10.242 5.654 1.00 0.00 C ATOM 1394 CD GLU A 83 3.910 9.066 5.297 1.00 0.00 C ATOM 1395 OE1 GLU A 83 4.886 8.814 6.035 1.00 0.00 O ATOM 1396 OE2 GLU A 83 3.629 8.397 4.281 1.00 0.00 O ATOM 0 H GLU A 83 -0.334 10.277 8.595 1.00 0.00 H new ATOM 0 HA GLU A 83 0.411 10.292 6.508 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.528 11.136 7.534 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.108 9.487 7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.192 10.293 4.949 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.589 11.167 5.546 1.00 0.00 H new ATOM 1403 N ARG A 84 -0.294 7.807 6.281 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.573 6.474 5.747 1.00 0.00 C ATOM 1405 C ARG A 84 0.311 5.393 6.367 1.00 0.00 C ATOM 1406 O ARG A 84 0.694 4.440 5.694 1.00 0.00 O ATOM 1407 CB ARG A 84 -0.422 6.463 4.223 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.849 7.756 3.539 1.00 0.00 C ATOM 1409 CD ARG A 84 0.346 8.636 3.213 1.00 0.00 C ATOM 1410 NE ARG A 84 -0.016 9.752 2.338 1.00 0.00 N ATOM 1411 CZ ARG A 84 -0.586 10.880 2.764 1.00 0.00 C ATOM 1412 NH1 ARG A 84 -0.864 11.055 4.051 1.00 0.00 N ATOM 1413 NH2 ARG A 84 -0.878 11.839 1.895 1.00 0.00 N ATOM 0 H ARG A 84 -1.126 8.388 6.385 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.604 6.241 6.013 1.00 0.00 H new ATOM 0 HB2 ARG A 84 0.620 6.262 3.975 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -1.011 5.640 3.818 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.390 7.522 2.622 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -1.537 8.300 4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.773 9.024 4.138 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.118 8.035 2.733 1.00 0.00 H new ATOM 0 HE ARG A 84 0.180 9.662 1.341 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.641 10.322 4.725 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.300 11.922 4.365 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -0.667 11.712 0.905 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.314 12.703 2.217 1.00 0.00 H new ATOM 1427 N LYS A 85 0.636 5.545 7.648 1.00 0.00 N ATOM 1428 CA LYS A 85 1.477 4.563 8.322 1.00 0.00 C ATOM 1429 C LYS A 85 0.647 3.656 9.226 1.00 0.00 C ATOM 1430 O LYS A 85 0.043 4.113 10.194 1.00 0.00 O ATOM 1431 CB LYS A 85 2.570 5.259 9.133 1.00 0.00 C ATOM 1432 CG LYS A 85 3.712 5.796 8.282 1.00 0.00 C ATOM 1433 CD LYS A 85 4.971 4.954 8.433 1.00 0.00 C ATOM 1434 CE LYS A 85 5.803 4.962 7.161 1.00 0.00 C ATOM 1435 NZ LYS A 85 6.945 4.008 7.238 1.00 0.00 N ATOM 0 H LYS A 85 0.335 6.326 8.231 1.00 0.00 H new ATOM 0 HA LYS A 85 1.947 3.944 7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.127 6.083 9.693 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.972 4.557 9.864 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.409 5.813 7.235 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.926 6.826 8.568 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.568 5.335 9.262 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.697 3.929 8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.170 4.703 6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.182 5.968 6.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.487 4.044 6.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.563 4.270 8.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.583 3.044 7.384 1.00 0.00 H new ATOM 1449 N CYS A 86 0.622 2.366 8.906 1.00 0.00 N ATOM 1450 CA CYS A 86 -0.127 1.399 9.696 1.00 0.00 C ATOM 1451 C CYS A 86 0.677 0.115 9.856 1.00 0.00 C ATOM 1452 O CYS A 86 0.906 -0.607 8.889 1.00 0.00 O ATOM 1453 CB CYS A 86 -1.476 1.100 9.038 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.802 0.727 10.209 1.00 0.00 S ATOM 0 H CYS A 86 1.112 1.968 8.105 1.00 0.00 H new ATOM 0 HA CYS A 86 -0.310 1.825 10.683 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.771 1.957 8.433 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -1.358 0.256 8.359 1.00 0.00 H new ATOM 0 HG CYS A 86 -3.902 0.490 9.558 1.00 0.00 H new ATOM 1460 N VAL A 87 1.113 -0.164 11.078 1.00 0.00 N ATOM 1461 CA VAL A 87 1.902 -1.363 11.348 1.00 0.00 C ATOM 1462 C VAL A 87 1.105 -2.367 12.168 1.00 0.00 C ATOM 1463 O VAL A 87 0.685 -2.072 13.286 1.00 0.00 O ATOM 1464 CB VAL A 87 3.207 -1.023 12.097 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.091 -2.256 12.224 1.00 0.00 C ATOM 1466 CG2 VAL A 87 3.954 0.104 11.396 1.00 0.00 C ATOM 0 H VAL A 87 0.936 0.420 11.896 1.00 0.00 H new ATOM 0 HA VAL A 87 2.153 -1.802 10.382 1.00 0.00 H new ATOM 0 HB VAL A 87 2.945 -0.685 13.100 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.006 -1.994 12.755 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.559 -3.030 12.777 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.342 -2.628 11.231 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.871 0.327 11.941 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.202 -0.201 10.379 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.325 0.993 11.365 1.00 0.00 H new ATOM 1476 N LEU A 88 0.897 -3.557 11.612 1.00 0.00 N ATOM 1477 CA LEU A 88 0.145 -4.588 12.311 1.00 0.00 C ATOM 1478 C LEU A 88 0.764 -5.973 12.110 1.00 0.00 C ATOM 1479 O LEU A 88 1.390 -6.247 11.088 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.327 -4.574 11.863 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.654 -5.348 10.582 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.869 -6.820 10.898 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.884 -4.760 9.907 1.00 0.00 C ATOM 0 H LEU A 88 1.236 -3.827 10.689 1.00 0.00 H new ATOM 0 HA LEU A 88 0.187 -4.367 13.377 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.935 -4.979 12.672 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.632 -3.537 11.724 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.812 -5.261 9.896 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.101 -7.359 9.980 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.963 -7.233 11.343 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.697 -6.924 11.599 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.103 -5.321 8.998 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.735 -4.821 10.585 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.696 -3.717 9.653 1.00 0.00 H new ATOM 1495 N PHE A 89 0.568 -6.842 13.093 1.00 0.00 N ATOM 1496 CA PHE A 89 1.091 -8.203 13.028 1.00 0.00 C ATOM 1497 C PHE A 89 -0.041 -9.203 13.217 1.00 0.00 C ATOM 1498 O PHE A 89 -1.002 -8.920 13.926 1.00 0.00 O ATOM 1499 CB PHE A 89 2.162 -8.416 14.102 1.00 0.00 C ATOM 1500 CG PHE A 89 3.129 -7.271 14.235 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.625 -6.626 13.114 1.00 0.00 C ATOM 1502 CD2 PHE A 89 3.542 -6.842 15.487 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.514 -5.574 13.237 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.431 -5.791 15.617 1.00 0.00 C ATOM 1505 CZ PHE A 89 4.918 -5.156 14.491 1.00 0.00 C ATOM 0 H PHE A 89 0.050 -6.630 13.946 1.00 0.00 H new ATOM 0 HA PHE A 89 1.544 -8.357 12.049 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.672 -8.578 15.062 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.719 -9.324 13.871 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.313 -6.949 12.132 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.165 -7.335 16.371 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.892 -5.080 12.354 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.744 -5.467 16.598 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.613 -4.335 14.590 1.00 0.00 H new ATOM 1515 N ILE A 90 0.065 -10.370 12.581 1.00 0.00 N ATOM 1516 CA ILE A 90 -0.975 -11.390 12.695 1.00 0.00 C ATOM 1517 C ILE A 90 -0.471 -12.605 13.471 1.00 0.00 C ATOM 1518 O ILE A 90 0.716 -12.928 13.435 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.505 -11.821 11.302 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.519 -12.785 10.594 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -1.798 -10.581 10.459 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.663 -12.856 9.083 1.00 0.00 C ATOM 0 H ILE A 90 0.853 -10.630 11.987 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.803 -10.946 13.248 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.435 -12.374 11.433 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.499 -12.479 10.833 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.655 -13.786 11.004 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.170 -10.886 9.481 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.550 -9.970 10.959 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.883 -10.001 10.335 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.069 -13.556 8.680 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.667 -13.195 8.829 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.495 -11.868 8.655 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.378 -13.260 14.183 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.020 -14.420 14.982 1.00 0.00 C ATOM 1536 C GLU A 91 -1.972 -15.600 14.763 1.00 0.00 C ATOM 1537 O GLU A 91 -3.183 -15.480 14.959 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.021 -14.033 16.462 1.00 0.00 C ATOM 1539 CG GLU A 91 0.343 -13.626 16.991 1.00 0.00 C ATOM 1540 CD GLU A 91 0.264 -12.487 17.989 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.682 -12.475 18.803 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.149 -11.606 17.954 1.00 0.00 O ATOM 0 H GLU A 91 -2.365 -13.007 14.223 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.027 -14.741 14.668 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.719 -13.209 16.612 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.391 -14.875 17.048 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.817 -14.486 17.464 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.979 -13.330 16.157 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.405 -16.754 14.412 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.198 -17.976 14.234 1.00 0.00 C ATOM 1551 C TRP A 92 -1.515 -19.174 14.895 1.00 0.00 C ATOM 1552 O TRP A 92 -0.540 -19.709 14.372 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.491 -18.328 12.757 1.00 0.00 C ATOM 1554 CG TRP A 92 -1.936 -17.410 11.709 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.700 -16.830 11.662 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.614 -17.011 10.516 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.578 -16.081 10.513 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.743 -16.176 9.794 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.882 -17.279 9.995 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.105 -15.608 8.572 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.240 -16.717 8.788 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.355 -15.891 8.086 1.00 0.00 C ATOM 0 H TRP A 92 -0.406 -16.871 14.245 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.153 -17.762 14.715 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.106 -19.330 12.566 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.573 -18.372 12.629 1.00 0.00 H new ATOM 0 HD1 TRP A 92 0.067 -16.942 12.414 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.245 -15.543 10.241 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.571 -17.916 10.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.425 -14.969 8.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.219 -16.917 8.378 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.663 -15.468 7.142 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.048 -19.606 16.032 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.501 -20.759 16.747 1.00 0.00 C ATOM 1575 C GLU A 93 -0.074 -20.500 17.234 1.00 0.00 C ATOM 1576 O GLU A 93 0.870 -21.178 16.824 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.536 -22.002 15.853 1.00 0.00 C ATOM 1578 CG GLU A 93 -1.813 -23.290 16.610 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.354 -24.521 15.855 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -1.629 -24.608 14.639 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -0.721 -25.400 16.477 1.00 0.00 O ATOM 0 H GLU A 93 -2.858 -19.177 16.480 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.125 -20.929 17.625 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.302 -21.868 15.089 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.581 -22.093 15.335 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.311 -23.254 17.577 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.882 -23.368 16.808 1.00 0.00 H new ATOM 1588 N LYS A 94 0.071 -19.526 18.126 1.00 0.00 N ATOM 1589 CA LYS A 94 1.369 -19.182 18.694 1.00 0.00 C ATOM 1590 C LYS A 94 2.357 -18.656 17.647 1.00 0.00 C ATOM 1591 O LYS A 94 3.550 -18.535 17.927 1.00 0.00 O ATOM 1592 CB LYS A 94 1.955 -20.385 19.422 1.00 0.00 C ATOM 1593 CG LYS A 94 1.943 -20.217 20.929 1.00 0.00 C ATOM 1594 CD LYS A 94 3.295 -19.764 21.452 1.00 0.00 C ATOM 1595 CE LYS A 94 3.655 -20.466 22.751 1.00 0.00 C ATOM 1596 NZ LYS A 94 5.006 -20.072 23.238 1.00 0.00 N ATOM 0 H LYS A 94 -0.701 -18.957 18.473 1.00 0.00 H new ATOM 0 HA LYS A 94 1.204 -18.370 19.402 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.389 -21.278 19.155 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.980 -20.545 19.086 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.182 -19.489 21.208 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.668 -21.161 21.399 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.062 -19.966 20.704 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.282 -18.686 21.612 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.911 -20.227 23.511 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.623 -21.545 22.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.214 -20.572 24.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.719 -20.323 22.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.029 -19.046 23.405 1.00 0.00 H new ATOM 1610 N LYS A 95 1.868 -18.327 16.453 1.00 0.00 N ATOM 1611 CA LYS A 95 2.736 -17.799 15.405 1.00 0.00 C ATOM 1612 C LYS A 95 2.574 -16.293 15.294 1.00 0.00 C ATOM 1613 O LYS A 95 1.606 -15.730 15.799 1.00 0.00 O ATOM 1614 CB LYS A 95 2.436 -18.448 14.067 1.00 0.00 C ATOM 1615 CG LYS A 95 3.233 -19.717 13.817 1.00 0.00 C ATOM 1616 CD LYS A 95 4.739 -19.542 14.013 1.00 0.00 C ATOM 1617 CE LYS A 95 5.289 -18.355 13.234 1.00 0.00 C ATOM 1618 NZ LYS A 95 6.459 -18.736 12.395 1.00 0.00 N ATOM 0 H LYS A 95 0.887 -18.416 16.190 1.00 0.00 H new ATOM 0 HA LYS A 95 3.766 -18.030 15.677 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.372 -18.680 14.015 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.646 -17.734 13.271 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.876 -20.498 14.488 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.045 -20.060 12.800 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.952 -19.408 15.074 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.252 -20.450 13.697 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.505 -17.943 12.598 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.582 -17.568 13.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.804 -17.901 11.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.217 -19.105 13.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.174 -19.468 11.714 1.00 0.00 H new ATOM 1632 N THR A 96 3.521 -15.642 14.636 1.00 0.00 N ATOM 1633 CA THR A 96 3.466 -14.195 14.465 1.00 0.00 C ATOM 1634 C THR A 96 4.043 -13.776 13.116 1.00 0.00 C ATOM 1635 O THR A 96 5.072 -14.295 12.683 1.00 0.00 O ATOM 1636 CB THR A 96 4.224 -13.500 15.596 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.261 -14.317 16.753 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.620 -12.170 15.994 1.00 0.00 C ATOM 0 H THR A 96 4.334 -16.089 14.213 1.00 0.00 H new ATOM 0 HA THR A 96 2.419 -13.893 14.496 1.00 0.00 H new ATOM 0 HB THR A 96 5.226 -13.324 15.204 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.752 -13.855 17.464 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.207 -11.731 16.801 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.623 -11.498 15.136 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.595 -12.322 16.332 1.00 0.00 H new ATOM 1646 N TYR A 97 3.385 -12.824 12.462 1.00 0.00 N ATOM 1647 CA TYR A 97 3.846 -12.327 11.171 1.00 0.00 C ATOM 1648 C TYR A 97 3.776 -10.807 11.101 1.00 0.00 C ATOM 1649 O TYR A 97 2.844 -10.190 11.622 1.00 0.00 O ATOM 1650 CB TYR A 97 3.043 -12.939 10.024 1.00 0.00 C ATOM 1651 CG TYR A 97 3.894 -13.241 8.812 1.00 0.00 C ATOM 1652 CD1 TYR A 97 5.040 -14.018 8.920 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.560 -12.732 7.563 1.00 0.00 C ATOM 1654 CE1 TYR A 97 5.831 -14.278 7.818 1.00 0.00 C ATOM 1655 CE2 TYR A 97 4.343 -12.991 6.456 1.00 0.00 C ATOM 1656 CZ TYR A 97 5.477 -13.762 6.588 1.00 0.00 C ATOM 1657 OH TYR A 97 6.262 -14.016 5.488 1.00 0.00 O ATOM 0 H TYR A 97 2.532 -12.382 12.805 1.00 0.00 H new ATOM 0 HA TYR A 97 4.888 -12.628 11.067 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.569 -13.858 10.368 1.00 0.00 H new ATOM 0 HB3 TYR A 97 2.243 -12.255 9.740 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.317 -14.425 9.881 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.674 -12.124 7.457 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.721 -14.881 7.918 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.068 -12.591 5.491 1.00 0.00 H new ATOM 0 HH TYR A 97 7.133 -14.358 5.780 1.00 0.00 H new ATOM 1667 N GLN A 98 4.777 -10.214 10.454 1.00 0.00 N ATOM 1668 CA GLN A 98 4.853 -8.767 10.308 1.00 0.00 C ATOM 1669 C GLN A 98 4.093 -8.290 9.071 1.00 0.00 C ATOM 1670 O GLN A 98 4.462 -8.603 7.932 1.00 0.00 O ATOM 1671 CB GLN A 98 6.319 -8.320 10.240 1.00 0.00 C ATOM 1672 CG GLN A 98 6.709 -7.348 11.342 1.00 0.00 C ATOM 1673 CD GLN A 98 6.824 -5.920 10.848 1.00 0.00 C ATOM 1674 OE1 GLN A 98 5.906 -5.393 10.218 1.00 0.00 O ATOM 1675 NE2 GLN A 98 7.955 -5.285 11.132 1.00 0.00 N ATOM 0 H GLN A 98 5.550 -10.719 10.021 1.00 0.00 H new ATOM 0 HA GLN A 98 4.382 -8.315 11.181 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.961 -9.199 10.298 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.504 -7.853 9.273 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.968 -7.394 12.140 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.661 -7.657 11.773 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.689 -5.761 11.657 1.00 0.00 H new ATOM 0 HE22 GLN A 98 8.090 -4.321 10.826 1.00 0.00 H new ATOM 1684 N LEU A 99 3.037 -7.522 9.309 1.00 0.00 N ATOM 1685 CA LEU A 99 2.220 -6.983 8.231 1.00 0.00 C ATOM 1686 C LEU A 99 2.313 -5.460 8.209 1.00 0.00 C ATOM 1687 O LEU A 99 1.957 -4.793 9.179 1.00 0.00 O ATOM 1688 CB LEU A 99 0.762 -7.416 8.417 1.00 0.00 C ATOM 1689 CG LEU A 99 -0.122 -7.302 7.173 1.00 0.00 C ATOM 1690 CD1 LEU A 99 0.321 -8.292 6.112 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -1.583 -7.530 7.536 1.00 0.00 C ATOM 0 H LEU A 99 2.726 -7.258 10.244 1.00 0.00 H new ATOM 0 HA LEU A 99 2.589 -7.370 7.281 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.749 -8.452 8.757 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.321 -6.814 9.211 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.019 -6.295 6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.319 -8.196 5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.354 -8.087 5.831 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.247 -9.305 6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.198 -7.445 6.640 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.700 -8.526 7.964 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.898 -6.782 8.264 1.00 0.00 H new ATOM 1703 N ASP A 100 2.784 -4.911 7.097 1.00 0.00 N ATOM 1704 CA ASP A 100 2.906 -3.465 6.965 1.00 0.00 C ATOM 1705 C ASP A 100 1.772 -2.923 6.111 1.00 0.00 C ATOM 1706 O ASP A 100 1.670 -3.237 4.932 1.00 0.00 O ATOM 1707 CB ASP A 100 4.255 -3.097 6.344 1.00 0.00 C ATOM 1708 CG ASP A 100 5.425 -3.501 7.220 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.796 -2.714 8.116 1.00 0.00 O ATOM 1710 OD2 ASP A 100 5.970 -4.606 7.012 1.00 0.00 O ATOM 0 H ASP A 100 3.086 -5.440 6.279 1.00 0.00 H new ATOM 0 HA ASP A 100 2.848 -3.018 7.957 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.348 -3.581 5.372 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.290 -2.022 6.169 1.00 0.00 H new ATOM 1715 N LEU A 101 0.913 -2.115 6.712 1.00 0.00 N ATOM 1716 CA LEU A 101 -0.221 -1.552 5.991 1.00 0.00 C ATOM 1717 C LEU A 101 -0.130 -0.038 5.893 1.00 0.00 C ATOM 1718 O LEU A 101 0.225 0.649 6.857 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.530 -1.949 6.671 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.821 -3.448 6.676 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -0.912 -4.158 7.664 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.284 -3.706 7.007 1.00 0.00 C ATOM 0 H LEU A 101 0.977 -1.835 7.691 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.199 -1.956 4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.510 -1.594 7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.352 -1.435 6.173 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.623 -3.845 5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.131 -5.226 7.657 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.128 -3.999 7.381 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.081 -3.760 8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.473 -4.779 7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.512 -3.298 7.992 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.916 -3.225 6.260 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.473 0.476 4.721 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.459 1.907 4.481 1.00 0.00 C ATOM 1736 C PHE A 102 -1.886 2.406 4.296 1.00 0.00 C ATOM 1737 O PHE A 102 -2.644 1.858 3.497 1.00 0.00 O ATOM 1738 CB PHE A 102 0.391 2.234 3.247 1.00 0.00 C ATOM 1739 CG PHE A 102 1.647 2.996 3.564 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.448 2.624 4.632 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.026 4.082 2.793 1.00 0.00 C ATOM 1742 CE1 PHE A 102 3.605 3.322 4.924 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.181 4.784 3.080 1.00 0.00 C ATOM 1744 CZ PHE A 102 3.971 4.404 4.147 1.00 0.00 C ATOM 0 H PHE A 102 -0.766 -0.082 3.919 1.00 0.00 H new ATOM 0 HA PHE A 102 -0.016 2.410 5.340 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.658 1.305 2.744 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.209 2.815 2.547 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.165 1.779 5.243 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.412 4.384 1.958 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.222 3.022 5.758 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.466 5.629 2.471 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.874 4.952 4.374 1.00 0.00 H new ATOM 1754 N THR A 103 -2.250 3.441 5.038 1.00 0.00 N ATOM 1755 CA THR A 103 -3.590 3.998 4.948 1.00 0.00 C ATOM 1756 C THR A 103 -3.593 5.253 4.092 1.00 0.00 C ATOM 1757 O THR A 103 -3.239 6.338 4.548 1.00 0.00 O ATOM 1758 CB THR A 103 -4.131 4.301 6.346 1.00 0.00 C ATOM 1759 OG1 THR A 103 -3.453 5.404 6.923 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.000 3.135 7.302 1.00 0.00 C ATOM 0 H THR A 103 -1.639 3.910 5.706 1.00 0.00 H new ATOM 0 HA THR A 103 -4.240 3.262 4.474 1.00 0.00 H new ATOM 0 HB THR A 103 -5.189 4.520 6.202 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.475 6.163 6.303 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.402 3.416 8.275 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.555 2.281 6.913 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.949 2.867 7.407 1.00 0.00 H new ATOM 1768 N ALA A 104 -4.014 5.099 2.849 1.00 0.00 N ATOM 1769 CA ALA A 104 -4.079 6.214 1.925 1.00 0.00 C ATOM 1770 C ALA A 104 -5.526 6.601 1.703 1.00 0.00 C ATOM 1771 O ALA A 104 -6.430 5.939 2.207 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.405 5.844 0.609 1.00 0.00 C ATOM 0 H ALA A 104 -4.317 4.208 2.456 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.550 7.069 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.460 6.689 -0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.360 5.593 0.793 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.912 4.985 0.169 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.749 7.649 0.933 1.00 0.00 N ATOM 1779 CA LEU A 105 -7.100 8.075 0.639 1.00 0.00 C ATOM 1780 C LEU A 105 -7.534 7.398 -0.651 1.00 0.00 C ATOM 1781 O LEU A 105 -6.699 6.890 -1.398 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.177 9.603 0.517 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.779 10.332 1.729 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.284 10.125 1.791 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -7.127 9.868 3.025 1.00 0.00 C ATOM 0 H LEU A 105 -5.018 8.216 0.504 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.769 7.789 1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.172 9.988 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.768 9.851 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.581 11.397 1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.688 10.650 2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.743 10.516 0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.502 9.060 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.571 10.400 3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.285 8.797 3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.058 10.075 2.989 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.833 7.366 -0.905 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.364 6.716 -2.101 1.00 0.00 C ATOM 1799 C ALA A 106 -8.615 7.125 -3.377 1.00 0.00 C ATOM 1800 O ALA A 106 -8.634 6.400 -4.371 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.853 6.996 -2.227 1.00 0.00 C ATOM 0 H ALA A 106 -9.542 7.782 -0.301 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.211 5.643 -1.986 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.241 6.508 -3.121 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.371 6.610 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -11.016 8.071 -2.301 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.957 8.285 -3.348 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.214 8.765 -4.507 1.00 0.00 C ATOM 1809 C GLU A 107 -5.699 8.548 -4.367 1.00 0.00 C ATOM 1810 O GLU A 107 -4.959 8.761 -5.328 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.502 10.250 -4.735 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.983 10.590 -4.735 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.599 10.513 -6.118 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -9.204 9.618 -6.895 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -10.477 11.348 -6.425 1.00 0.00 O ATOM 0 H GLU A 107 -7.925 8.904 -2.538 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.549 8.182 -5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.004 10.831 -3.959 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.068 10.553 -5.688 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.509 9.906 -4.069 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.121 11.595 -4.335 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.228 8.142 -3.183 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.794 7.931 -2.979 1.00 0.00 C ATOM 1824 C GLU A 108 -3.421 6.450 -3.033 1.00 0.00 C ATOM 1825 O GLU A 108 -2.427 6.034 -2.437 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.357 8.525 -1.641 1.00 0.00 C ATOM 1827 CG GLU A 108 -1.861 8.782 -1.550 1.00 0.00 C ATOM 1828 CD GLU A 108 -1.520 10.259 -1.557 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -1.376 10.829 -2.659 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -1.399 10.845 -0.461 1.00 0.00 O ATOM 0 H GLU A 108 -5.809 7.956 -2.365 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.273 8.437 -3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.889 9.462 -1.478 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.651 7.848 -0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.473 8.328 -0.638 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.361 8.294 -2.387 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.216 5.656 -3.742 1.00 0.00 N ATOM 1838 CA LYS A 109 -3.954 4.223 -3.859 1.00 0.00 C ATOM 1839 C LYS A 109 -2.795 3.871 -4.823 1.00 0.00 C ATOM 1840 O LYS A 109 -2.119 2.864 -4.614 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.249 3.468 -4.234 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.479 3.240 -5.730 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.363 1.768 -6.099 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.984 1.219 -5.769 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.823 -0.190 -6.226 1.00 0.00 N ATOM 0 H LYS A 109 -5.044 5.977 -4.243 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.618 3.892 -2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.239 2.499 -3.736 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.099 4.023 -3.836 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.467 3.608 -6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.752 3.817 -6.302 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.121 1.197 -5.564 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.561 1.642 -7.163 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.223 1.842 -6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.820 1.273 -4.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.097 -0.661 -5.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.727 -0.694 -6.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.533 -0.200 -7.225 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.542 4.663 -5.892 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.465 4.355 -6.835 1.00 0.00 C ATOM 1861 C PRO A 110 -0.093 4.725 -6.290 1.00 0.00 C ATOM 1862 O PRO A 110 0.803 3.884 -6.221 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.812 5.193 -8.066 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.613 6.340 -7.552 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.265 5.892 -6.268 1.00 0.00 C ATOM 0 HA PRO A 110 -1.400 3.287 -7.045 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.911 5.539 -8.572 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.381 4.610 -8.790 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.975 7.206 -7.377 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.366 6.640 -8.281 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.180 6.654 -5.494 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.328 5.699 -6.410 1.00 0.00 H new ATOM 1873 N TYR A 111 0.065 5.981 -5.883 1.00 0.00 N ATOM 1874 CA TYR A 111 1.331 6.446 -5.323 1.00 0.00 C ATOM 1875 C TYR A 111 1.738 5.588 -4.123 1.00 0.00 C ATOM 1876 O TYR A 111 2.922 5.457 -3.811 1.00 0.00 O ATOM 1877 CB TYR A 111 1.218 7.908 -4.902 1.00 0.00 C ATOM 1878 CG TYR A 111 1.620 8.889 -5.981 1.00 0.00 C ATOM 1879 CD1 TYR A 111 1.208 8.715 -7.298 1.00 0.00 C ATOM 1880 CD2 TYR A 111 2.408 9.995 -5.684 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.568 9.611 -8.285 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.772 10.894 -6.665 1.00 0.00 C ATOM 1883 CZ TYR A 111 2.351 10.700 -7.964 1.00 0.00 C ATOM 1884 OH TYR A 111 2.716 11.592 -8.951 1.00 0.00 O ATOM 0 H TYR A 111 -0.664 6.693 -5.930 1.00 0.00 H new ATOM 0 HA TYR A 111 2.098 6.356 -6.092 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.189 8.112 -4.604 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.843 8.072 -4.024 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.595 7.863 -7.553 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.741 10.153 -4.669 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.238 9.460 -9.302 1.00 0.00 H new ATOM 0 HE2 TYR A 111 3.385 11.748 -6.416 1.00 0.00 H new ATOM 0 HH TYR A 111 3.087 12.401 -8.540 1.00 0.00 H new ATOM 1894 N ALA A 112 0.740 5.001 -3.461 1.00 0.00 N ATOM 1895 CA ALA A 112 0.974 4.149 -2.302 1.00 0.00 C ATOM 1896 C ALA A 112 1.900 2.989 -2.652 1.00 0.00 C ATOM 1897 O ALA A 112 2.895 2.743 -1.967 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.353 3.625 -1.777 1.00 0.00 C ATOM 0 H ALA A 112 -0.243 5.103 -3.713 1.00 0.00 H new ATOM 0 HA ALA A 112 1.460 4.743 -1.528 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.175 2.988 -0.910 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.986 4.464 -1.487 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.850 3.047 -2.556 1.00 0.00 H new ATOM 1904 N ILE A 113 1.571 2.286 -3.731 1.00 0.00 N ATOM 1905 CA ILE A 113 2.377 1.158 -4.184 1.00 0.00 C ATOM 1906 C ILE A 113 3.737 1.662 -4.675 1.00 0.00 C ATOM 1907 O ILE A 113 4.756 0.999 -4.495 1.00 0.00 O ATOM 1908 CB ILE A 113 1.618 0.333 -5.280 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.769 -0.750 -4.608 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.552 -0.317 -6.308 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.478 -0.218 -3.941 1.00 0.00 C ATOM 0 H ILE A 113 0.752 2.478 -4.308 1.00 0.00 H new ATOM 0 HA ILE A 113 2.552 0.479 -3.349 1.00 0.00 H new ATOM 0 HB ILE A 113 0.990 1.038 -5.825 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.483 -1.490 -5.355 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.376 -1.266 -3.864 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.961 -0.872 -7.037 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.125 0.457 -6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.235 -0.998 -5.800 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.028 -1.043 -3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.200 0.501 -3.170 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.107 0.272 -4.684 1.00 0.00 H new ATOM 1923 N PHE A 114 3.740 2.838 -5.287 1.00 0.00 N ATOM 1924 CA PHE A 114 4.972 3.431 -5.793 1.00 0.00 C ATOM 1925 C PHE A 114 5.956 3.672 -4.652 1.00 0.00 C ATOM 1926 O PHE A 114 7.160 3.461 -4.801 1.00 0.00 O ATOM 1927 CB PHE A 114 4.666 4.750 -6.506 1.00 0.00 C ATOM 1928 CG PHE A 114 5.522 5.000 -7.717 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.777 3.988 -8.629 1.00 0.00 C ATOM 1930 CD2 PHE A 114 6.070 6.253 -7.942 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.563 4.221 -9.742 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.856 6.492 -9.054 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.104 5.475 -9.955 1.00 0.00 C ATOM 0 H PHE A 114 2.904 3.401 -5.446 1.00 0.00 H new ATOM 0 HA PHE A 114 5.424 2.739 -6.503 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.618 4.755 -6.806 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.800 5.572 -5.802 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.357 3.006 -8.468 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.881 7.052 -7.240 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.754 3.424 -10.445 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.276 7.473 -9.218 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.719 5.659 -10.824 1.00 0.00 H new ATOM 1943 N HIS A 115 5.434 4.119 -3.513 1.00 0.00 N ATOM 1944 CA HIS A 115 6.265 4.393 -2.347 1.00 0.00 C ATOM 1945 C HIS A 115 6.729 3.102 -1.673 1.00 0.00 C ATOM 1946 O HIS A 115 7.928 2.882 -1.499 1.00 0.00 O ATOM 1947 CB HIS A 115 5.501 5.259 -1.344 1.00 0.00 C ATOM 1948 CG HIS A 115 6.351 6.296 -0.679 1.00 0.00 C ATOM 1949 ND1 HIS A 115 6.882 6.139 0.584 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.763 7.513 -1.109 1.00 0.00 C ATOM 1951 CE1 HIS A 115 7.582 7.213 0.903 1.00 0.00 C ATOM 1952 NE2 HIS A 115 7.527 8.061 -0.107 1.00 0.00 N ATOM 0 H HIS A 115 4.440 4.299 -3.374 1.00 0.00 H new ATOM 0 HA HIS A 115 7.149 4.931 -2.690 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.675 5.752 -1.857 1.00 0.00 H new ATOM 0 HB3 HIS A 115 5.063 4.616 -0.581 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.534 7.968 -2.061 1.00 0.00 H new ATOM 0 HE1 HIS A 115 8.110 7.370 1.832 1.00 0.00 H new ATOM 0 HE2 HIS A 115 7.979 8.975 -0.139 1.00 0.00 H new ATOM 1961 N PHE A 116 5.776 2.254 -1.295 1.00 0.00 N ATOM 1962 CA PHE A 116 6.100 0.989 -0.639 1.00 0.00 C ATOM 1963 C PHE A 116 6.940 0.106 -1.559 1.00 0.00 C ATOM 1964 O PHE A 116 8.032 -0.328 -1.196 1.00 0.00 O ATOM 1965 CB PHE A 116 4.817 0.259 -0.223 1.00 0.00 C ATOM 1966 CG PHE A 116 4.675 0.086 1.264 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.764 -0.272 2.045 1.00 0.00 C ATOM 1968 CD2 PHE A 116 3.449 0.275 1.881 1.00 0.00 C ATOM 1969 CE1 PHE A 116 5.632 -0.434 3.411 1.00 0.00 C ATOM 1970 CE2 PHE A 116 3.311 0.113 3.245 1.00 0.00 C ATOM 1971 CZ PHE A 116 4.403 -0.241 4.012 1.00 0.00 C ATOM 0 H PHE A 116 4.778 2.418 -1.430 1.00 0.00 H new ATOM 0 HA PHE A 116 6.683 1.205 0.256 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.956 0.812 -0.599 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.798 -0.722 -0.698 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.727 -0.426 1.580 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.590 0.553 1.287 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.488 -0.711 4.008 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.349 0.263 3.712 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.297 -0.367 5.079 1.00 0.00 H new ATOM 1981 N THR A 117 6.422 -0.141 -2.758 1.00 0.00 N ATOM 1982 CA THR A 117 7.121 -0.957 -3.745 1.00 0.00 C ATOM 1983 C THR A 117 8.373 -0.248 -4.274 1.00 0.00 C ATOM 1984 O THR A 117 9.184 -0.862 -4.964 1.00 0.00 O ATOM 1985 CB THR A 117 6.185 -1.301 -4.908 1.00 0.00 C ATOM 1986 OG1 THR A 117 4.875 -1.561 -4.436 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.630 -2.510 -5.707 1.00 0.00 C ATOM 0 H THR A 117 5.518 0.213 -3.070 1.00 0.00 H new ATOM 0 HA THR A 117 7.436 -1.876 -3.252 1.00 0.00 H new ATOM 0 HB THR A 117 6.208 -0.428 -5.560 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.407 -0.713 -4.286 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.920 -2.694 -6.514 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.618 -2.324 -6.128 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.672 -3.382 -5.054 1.00 0.00 H new ATOM 1995 N GLY A 118 8.521 1.049 -3.952 1.00 0.00 N ATOM 1996 CA GLY A 118 9.670 1.833 -4.400 1.00 0.00 C ATOM 1997 C GLY A 118 11.003 1.081 -4.340 1.00 0.00 C ATOM 1998 O GLY A 118 11.316 0.311 -5.246 1.00 0.00 O ATOM 0 H GLY A 118 7.855 1.571 -3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.496 2.160 -5.425 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.744 2.731 -3.787 1.00 0.00 H new ATOM 2002 N PRO A 119 11.817 1.283 -3.280 1.00 0.00 N ATOM 2003 CA PRO A 119 11.492 2.191 -2.182 1.00 0.00 C ATOM 2004 C PRO A 119 11.712 3.639 -2.598 1.00 0.00 C ATOM 2005 O PRO A 119 11.763 3.934 -3.792 1.00 0.00 O ATOM 2006 CB PRO A 119 12.451 1.761 -1.072 1.00 0.00 C ATOM 2007 CG PRO A 119 13.637 1.217 -1.792 1.00 0.00 C ATOM 2008 CD PRO A 119 13.126 0.634 -3.085 1.00 0.00 C ATOM 0 HA PRO A 119 10.449 2.140 -1.869 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.725 2.603 -0.436 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.999 1.008 -0.427 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.368 2.003 -1.983 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.137 0.455 -1.194 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.803 0.846 -3.913 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.028 -0.450 -3.022 1.00 0.00 H new ATOM 2016 N VAL A 120 11.825 4.552 -1.633 1.00 0.00 N ATOM 2017 CA VAL A 120 12.020 5.963 -1.957 1.00 0.00 C ATOM 2018 C VAL A 120 13.138 6.160 -2.989 1.00 0.00 C ATOM 2019 O VAL A 120 13.025 7.006 -3.863 1.00 0.00 O ATOM 2020 CB VAL A 120 12.279 6.828 -0.686 1.00 0.00 C ATOM 2021 CG1 VAL A 120 13.766 6.986 -0.359 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.629 8.191 -0.851 1.00 0.00 C ATOM 0 H VAL A 120 11.786 4.343 -0.635 1.00 0.00 H new ATOM 0 HA VAL A 120 11.088 6.309 -2.403 1.00 0.00 H new ATOM 0 HB VAL A 120 11.832 6.300 0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.879 7.598 0.536 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.207 6.004 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.273 7.468 -1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.813 8.792 0.040 1.00 0.00 H new ATOM 0 HG22 VAL A 120 12.052 8.693 -1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.555 8.067 -0.990 1.00 0.00 H new ATOM 2032 N SER A 121 14.208 5.364 -2.871 1.00 0.00 N ATOM 2033 CA SER A 121 15.358 5.442 -3.786 1.00 0.00 C ATOM 2034 C SER A 121 14.922 5.605 -5.244 1.00 0.00 C ATOM 2035 O SER A 121 15.348 6.538 -5.931 1.00 0.00 O ATOM 2036 CB SER A 121 16.224 4.189 -3.645 1.00 0.00 C ATOM 2037 OG SER A 121 17.271 4.184 -4.600 1.00 0.00 O ATOM 0 H SER A 121 14.303 4.653 -2.146 1.00 0.00 H new ATOM 0 HA SER A 121 15.935 6.325 -3.511 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.644 4.144 -2.640 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.607 3.300 -3.773 1.00 0.00 H new ATOM 0 HG SER A 121 18.123 4.005 -4.150 1.00 0.00 H new ATOM 2043 N TYR A 122 14.057 4.707 -5.703 1.00 0.00 N ATOM 2044 CA TYR A 122 13.555 4.772 -7.070 1.00 0.00 C ATOM 2045 C TYR A 122 12.769 6.061 -7.265 1.00 0.00 C ATOM 2046 O TYR A 122 12.789 6.665 -8.334 1.00 0.00 O ATOM 2047 CB TYR A 122 12.672 3.562 -7.379 1.00 0.00 C ATOM 2048 CG TYR A 122 12.363 3.402 -8.850 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.362 3.529 -9.806 1.00 0.00 C ATOM 2050 CD2 TYR A 122 11.072 3.126 -9.282 1.00 0.00 C ATOM 2051 CE1 TYR A 122 13.085 3.385 -11.152 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.786 2.980 -10.626 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.796 3.110 -11.557 1.00 0.00 C ATOM 2054 OH TYR A 122 11.515 2.969 -12.896 1.00 0.00 O ATOM 0 H TYR A 122 13.691 3.930 -5.152 1.00 0.00 H new ATOM 0 HA TYR A 122 14.402 4.760 -7.757 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.167 2.660 -7.019 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.737 3.654 -6.827 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.373 3.744 -9.492 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.279 3.024 -8.556 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.874 3.487 -11.883 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.777 2.765 -10.946 1.00 0.00 H new ATOM 0 HH TYR A 122 12.330 2.713 -13.376 1.00 0.00 H new ATOM 2064 N LEU A 123 12.091 6.486 -6.210 1.00 0.00 N ATOM 2065 CA LEU A 123 11.316 7.712 -6.241 1.00 0.00 C ATOM 2066 C LEU A 123 12.244 8.926 -6.272 1.00 0.00 C ATOM 2067 O LEU A 123 11.901 9.965 -6.834 1.00 0.00 O ATOM 2068 CB LEU A 123 10.382 7.758 -5.034 1.00 0.00 C ATOM 2069 CG LEU A 123 8.934 7.265 -5.271 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.787 6.376 -6.505 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.440 6.512 -4.056 1.00 0.00 C ATOM 0 H LEU A 123 12.063 5.994 -5.317 1.00 0.00 H new ATOM 0 HA LEU A 123 10.710 7.736 -7.147 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.822 7.158 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.339 8.786 -4.673 1.00 0.00 H new ATOM 0 HG LEU A 123 8.333 8.157 -5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.747 6.068 -6.609 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.091 6.932 -7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.418 5.494 -6.395 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.420 6.168 -4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.086 5.653 -3.873 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.457 7.171 -3.188 1.00 0.00 H new ATOM 2083 N ILE A 124 13.432 8.778 -5.685 1.00 0.00 N ATOM 2084 CA ILE A 124 14.412 9.850 -5.675 1.00 0.00 C ATOM 2085 C ILE A 124 14.971 10.048 -7.077 1.00 0.00 C ATOM 2086 O ILE A 124 15.112 11.175 -7.551 1.00 0.00 O ATOM 2087 CB ILE A 124 15.585 9.577 -4.713 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.068 9.059 -3.349 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.424 10.846 -4.566 1.00 0.00 C ATOM 2090 CD1 ILE A 124 15.994 9.306 -2.172 1.00 0.00 C ATOM 0 H ILE A 124 13.733 7.926 -5.213 1.00 0.00 H new ATOM 0 HA ILE A 124 13.895 10.745 -5.329 1.00 0.00 H new ATOM 0 HB ILE A 124 16.221 8.793 -5.124 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.107 9.529 -3.140 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.887 7.987 -3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.255 10.656 -3.886 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.813 11.140 -5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.804 11.648 -4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.542 8.907 -1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.949 8.811 -2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.157 10.377 -2.056 1.00 0.00 H new ATOM 2102 N ARG A 125 15.277 8.932 -7.742 1.00 0.00 N ATOM 2103 CA ARG A 125 15.808 8.974 -9.099 1.00 0.00 C ATOM 2104 C ARG A 125 14.704 9.354 -10.081 1.00 0.00 C ATOM 2105 O ARG A 125 14.946 10.037 -11.077 1.00 0.00 O ATOM 2106 CB ARG A 125 16.469 7.632 -9.472 1.00 0.00 C ATOM 2107 CG ARG A 125 15.503 6.518 -9.867 1.00 0.00 C ATOM 2108 CD ARG A 125 15.667 6.115 -11.326 1.00 0.00 C ATOM 2109 NE ARG A 125 16.455 4.892 -11.472 1.00 0.00 N ATOM 2110 CZ ARG A 125 16.672 4.278 -12.635 1.00 0.00 C ATOM 2111 NH1 ARG A 125 16.164 4.764 -13.763 1.00 0.00 N ATOM 2112 NH2 ARG A 125 17.402 3.171 -12.671 1.00 0.00 N ATOM 0 H ARG A 125 15.165 7.992 -7.361 1.00 0.00 H new ATOM 0 HA ARG A 125 16.583 9.739 -9.152 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.159 7.803 -10.299 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.064 7.291 -8.625 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.670 5.650 -9.230 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.479 6.848 -9.694 1.00 0.00 H new ATOM 0 HD2 ARG A 125 14.684 5.969 -11.774 1.00 0.00 H new ATOM 0 HD3 ARG A 125 16.150 6.925 -11.874 1.00 0.00 H new ATOM 0 HE ARG A 125 16.864 4.483 -10.632 1.00 0.00 H new ATOM 0 HH11 ARG A 125 15.602 5.615 -13.744 1.00 0.00 H new ATOM 0 HH12 ARG A 125 16.336 4.286 -14.647 1.00 0.00 H new ATOM 0 HH21 ARG A 125 17.796 2.792 -11.810 1.00 0.00 H new ATOM 0 HH22 ARG A 125 17.570 2.699 -13.560 1.00 0.00 H new ATOM 2126 N ILE A 126 13.485 8.918 -9.777 1.00 0.00 N ATOM 2127 CA ILE A 126 12.331 9.218 -10.604 1.00 0.00 C ATOM 2128 C ILE A 126 11.953 10.691 -10.447 1.00 0.00 C ATOM 2129 O ILE A 126 11.630 11.368 -11.421 1.00 0.00 O ATOM 2130 CB ILE A 126 11.156 8.271 -10.257 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.405 6.940 -10.983 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.791 8.870 -10.627 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.190 6.065 -11.142 1.00 0.00 C ATOM 0 H ILE A 126 13.275 8.351 -8.956 1.00 0.00 H new ATOM 0 HA ILE A 126 12.577 9.048 -11.652 1.00 0.00 H new ATOM 0 HB ILE A 126 11.119 8.115 -9.179 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.813 7.153 -11.971 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.167 6.383 -10.438 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.001 8.166 -10.363 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.643 9.802 -10.082 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.758 9.067 -11.699 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.467 5.150 -11.666 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.791 5.814 -10.159 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.431 6.597 -11.717 1.00 0.00 H new ATOM 2145 N ARG A 127 12.016 11.179 -9.212 1.00 0.00 N ATOM 2146 CA ARG A 127 11.700 12.569 -8.927 1.00 0.00 C ATOM 2147 C ARG A 127 12.747 13.477 -9.559 1.00 0.00 C ATOM 2148 O ARG A 127 12.417 14.493 -10.170 1.00 0.00 O ATOM 2149 CB ARG A 127 11.639 12.807 -7.418 1.00 0.00 C ATOM 2150 CG ARG A 127 10.373 12.272 -6.768 1.00 0.00 C ATOM 2151 CD ARG A 127 10.541 12.119 -5.265 1.00 0.00 C ATOM 2152 NE ARG A 127 9.257 12.121 -4.567 1.00 0.00 N ATOM 2153 CZ ARG A 127 9.097 11.750 -3.296 1.00 0.00 C ATOM 2154 NH1 ARG A 127 10.135 11.344 -2.573 1.00 0.00 N ATOM 2155 NH2 ARG A 127 7.891 11.785 -2.745 1.00 0.00 N ATOM 0 H ARG A 127 12.283 10.630 -8.395 1.00 0.00 H new ATOM 0 HA ARG A 127 10.723 12.800 -9.352 1.00 0.00 H new ATOM 0 HB2 ARG A 127 12.504 12.338 -6.949 1.00 0.00 H new ATOM 0 HB3 ARG A 127 11.713 13.877 -7.224 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.543 12.947 -6.976 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.117 11.308 -7.207 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.068 11.189 -5.052 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.161 12.931 -4.885 1.00 0.00 H new ATOM 0 HE ARG A 127 8.432 12.425 -5.084 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.066 11.314 -2.989 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.001 11.063 -1.602 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.089 12.095 -3.293 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.766 11.502 -1.773 1.00 0.00 H new ATOM 2169 N ALA A 128 14.013 13.091 -9.419 1.00 0.00 N ATOM 2170 CA ALA A 128 15.110 13.858 -9.990 1.00 0.00 C ATOM 2171 C ALA A 128 15.086 13.753 -11.506 1.00 0.00 C ATOM 2172 O ALA A 128 15.342 14.725 -12.217 1.00 0.00 O ATOM 2173 CB ALA A 128 16.443 13.382 -9.436 1.00 0.00 C ATOM 0 H ALA A 128 14.301 12.252 -8.915 1.00 0.00 H new ATOM 0 HA ALA A 128 14.986 14.905 -9.713 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.250 13.968 -9.876 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.452 13.506 -8.353 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.584 12.329 -9.681 1.00 0.00 H new ATOM 2179 N ALA A 129 14.751 12.565 -11.989 1.00 0.00 N ATOM 2180 CA ALA A 129 14.657 12.319 -13.421 1.00 0.00 C ATOM 2181 C ALA A 129 13.524 13.147 -14.004 1.00 0.00 C ATOM 2182 O ALA A 129 13.671 13.788 -15.046 1.00 0.00 O ATOM 2183 CB ALA A 129 14.432 10.838 -13.692 1.00 0.00 C ATOM 0 H ALA A 129 14.539 11.754 -11.408 1.00 0.00 H new ATOM 0 HA ALA A 129 15.593 12.611 -13.897 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.364 10.671 -14.767 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.265 10.263 -13.288 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.505 10.518 -13.216 1.00 0.00 H new ATOM 2189 N LEU A 130 12.397 13.144 -13.302 1.00 0.00 N ATOM 2190 CA LEU A 130 11.232 13.909 -13.713 1.00 0.00 C ATOM 2191 C LEU A 130 11.491 15.400 -13.518 1.00 0.00 C ATOM 2192 O LEU A 130 10.981 16.235 -14.266 1.00 0.00 O ATOM 2193 CB LEU A 130 10.001 13.467 -12.921 1.00 0.00 C ATOM 2194 CG LEU A 130 9.165 12.374 -13.592 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.583 11.421 -12.559 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.055 12.994 -14.421 1.00 0.00 C ATOM 0 H LEU A 130 12.268 12.615 -12.439 1.00 0.00 H new ATOM 0 HA LEU A 130 11.042 13.725 -14.770 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.324 13.109 -11.944 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.366 14.336 -12.748 1.00 0.00 H new ATOM 0 HG LEU A 130 9.819 11.802 -14.250 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.994 10.655 -13.062 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.393 10.949 -12.002 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.945 11.976 -11.871 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.469 12.205 -14.892 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.409 13.590 -13.776 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.489 13.633 -15.191 1.00 0.00 H new ATOM 2208 N LYS A 131 12.305 15.725 -12.507 1.00 0.00 N ATOM 2209 CA LYS A 131 12.662 17.111 -12.201 1.00 0.00 C ATOM 2210 C LYS A 131 13.124 17.855 -13.455 1.00 0.00 C ATOM 2211 O LYS A 131 12.761 19.010 -13.676 1.00 0.00 O ATOM 2212 CB LYS A 131 13.759 17.136 -11.147 1.00 0.00 C ATOM 2213 CG LYS A 131 13.538 18.158 -10.046 1.00 0.00 C ATOM 2214 CD LYS A 131 14.099 17.666 -8.723 1.00 0.00 C ATOM 2215 CE LYS A 131 13.104 16.775 -8.003 1.00 0.00 C ATOM 2216 NZ LYS A 131 13.458 16.590 -6.568 1.00 0.00 N ATOM 0 H LYS A 131 12.731 15.039 -11.884 1.00 0.00 H new ATOM 0 HA LYS A 131 11.775 17.616 -11.818 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.839 16.146 -10.698 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.712 17.343 -11.634 1.00 0.00 H new ATOM 0 HG2 LYS A 131 14.014 19.100 -10.319 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.472 18.359 -9.940 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.023 17.116 -8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.351 18.518 -8.092 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.107 17.210 -8.077 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.065 15.803 -8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.753 15.975 -6.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 14.398 16.151 -6.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.470 17.514 -6.091 1.00 0.00 H new ATOM 2230 N LYS A 132 13.920 17.173 -14.279 1.00 0.00 N ATOM 2231 CA LYS A 132 14.424 17.757 -15.519 1.00 0.00 C ATOM 2232 C LYS A 132 13.260 18.172 -16.414 1.00 0.00 C ATOM 2233 O LYS A 132 13.314 19.197 -17.093 1.00 0.00 O ATOM 2234 CB LYS A 132 15.331 16.756 -16.245 1.00 0.00 C ATOM 2235 CG LYS A 132 16.803 17.133 -16.207 1.00 0.00 C ATOM 2236 CD LYS A 132 17.197 17.961 -17.419 1.00 0.00 C ATOM 2237 CE LYS A 132 17.114 19.451 -17.126 1.00 0.00 C ATOM 2238 NZ LYS A 132 17.910 20.253 -18.094 1.00 0.00 N ATOM 0 H LYS A 132 14.229 16.216 -14.109 1.00 0.00 H new ATOM 0 HA LYS A 132 15.011 18.644 -15.279 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.205 15.771 -15.795 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.011 16.676 -17.284 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.012 17.695 -15.297 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.410 16.229 -16.170 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.212 17.705 -17.722 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.543 17.717 -18.256 1.00 0.00 H new ATOM 0 HE2 LYS A 132 16.072 19.770 -17.161 1.00 0.00 H new ATOM 0 HE3 LYS A 132 17.473 19.642 -16.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 17.827 21.263 -17.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.909 19.967 -18.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 17.552 20.091 -19.057 1.00 0.00 H new ATOM 2252 N LYS A 133 12.202 17.370 -16.387 1.00 0.00 N ATOM 2253 CA LYS A 133 11.003 17.646 -17.171 1.00 0.00 C ATOM 2254 C LYS A 133 10.085 18.645 -16.461 1.00 0.00 C ATOM 2255 O LYS A 133 9.008 18.964 -16.965 1.00 0.00 O ATOM 2256 CB LYS A 133 10.243 16.345 -17.421 1.00 0.00 C ATOM 2257 CG LYS A 133 10.041 16.042 -18.895 1.00 0.00 C ATOM 2258 CD LYS A 133 10.220 14.562 -19.195 1.00 0.00 C ATOM 2259 CE LYS A 133 10.229 14.294 -20.691 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.683 12.947 -21.018 1.00 0.00 N ATOM 0 H LYS A 133 12.150 16.519 -15.828 1.00 0.00 H new ATOM 0 HA LYS A 133 11.314 18.086 -18.118 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.786 15.521 -16.959 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.270 16.401 -16.932 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.042 16.356 -19.197 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.750 16.621 -19.486 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.154 14.211 -18.756 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.415 13.995 -18.728 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.641 15.057 -21.200 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.249 14.374 -21.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.707 12.803 -22.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.259 12.217 -20.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.701 12.879 -20.681 1.00 0.00 H new ATOM 2274 N ASN A 134 10.504 19.119 -15.286 1.00 0.00 N ATOM 2275 CA ASN A 134 9.719 20.061 -14.494 1.00 0.00 C ATOM 2276 C ASN A 134 8.572 19.349 -13.781 1.00 0.00 C ATOM 2277 O ASN A 134 7.568 19.970 -13.432 1.00 0.00 O ATOM 2278 CB ASN A 134 9.180 21.195 -15.361 1.00 0.00 C ATOM 2279 CG ASN A 134 8.702 22.378 -14.542 1.00 0.00 C ATOM 2280 OD1 ASN A 134 8.529 22.279 -13.328 1.00 0.00 O ATOM 2281 ND2 ASN A 134 8.485 23.509 -15.206 1.00 0.00 N ATOM 0 H ASN A 134 11.394 18.860 -14.860 1.00 0.00 H new ATOM 0 HA ASN A 134 10.381 20.491 -13.742 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.960 21.524 -16.048 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.356 20.822 -15.969 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.162 24.339 -14.708 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.641 23.547 -16.213 1.00 0.00 H new ATOM 2288 N TYR A 135 8.731 18.044 -13.562 1.00 0.00 N ATOM 2289 CA TYR A 135 7.709 17.255 -12.883 1.00 0.00 C ATOM 2290 C TYR A 135 8.219 16.759 -11.532 1.00 0.00 C ATOM 2291 O TYR A 135 9.329 16.237 -11.431 1.00 0.00 O ATOM 2292 CB TYR A 135 7.286 16.067 -13.750 1.00 0.00 C ATOM 2293 CG TYR A 135 5.790 15.958 -13.930 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.994 15.364 -12.960 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.176 16.453 -15.071 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.625 15.269 -13.124 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.809 16.363 -15.242 1.00 0.00 C ATOM 2298 CZ TYR A 135 3.038 15.770 -14.266 1.00 0.00 C ATOM 2299 OH TYR A 135 1.675 15.678 -14.433 1.00 0.00 O ATOM 0 H TYR A 135 9.556 17.514 -13.845 1.00 0.00 H new ATOM 0 HA TYR A 135 6.843 17.895 -12.715 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.757 16.155 -14.729 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.658 15.147 -13.299 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.451 14.970 -12.064 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.778 16.917 -15.839 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.018 14.804 -12.361 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.347 16.755 -16.136 1.00 0.00 H new ATOM 0 HH TYR A 135 1.423 16.080 -15.291 1.00 0.00 H new ATOM 2309 N LYS A 136 7.404 16.923 -10.495 1.00 0.00 N ATOM 2310 CA LYS A 136 7.781 16.487 -9.156 1.00 0.00 C ATOM 2311 C LYS A 136 6.630 15.746 -8.479 1.00 0.00 C ATOM 2312 O LYS A 136 5.520 16.257 -8.397 1.00 0.00 O ATOM 2313 CB LYS A 136 8.210 17.690 -8.318 1.00 0.00 C ATOM 2314 CG LYS A 136 9.718 17.841 -8.202 1.00 0.00 C ATOM 2315 CD LYS A 136 10.114 18.484 -6.883 1.00 0.00 C ATOM 2316 CE LYS A 136 9.690 19.943 -6.825 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.597 20.752 -5.966 1.00 0.00 N ATOM 0 H LYS A 136 6.481 17.353 -10.556 1.00 0.00 H new ATOM 0 HA LYS A 136 8.620 15.797 -9.240 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.795 18.596 -8.759 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.784 17.597 -7.319 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.190 16.862 -8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.089 18.447 -9.029 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.656 17.938 -6.059 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.194 18.412 -6.752 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.679 20.358 -7.833 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.672 20.010 -6.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.273 21.740 -5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.588 20.372 -4.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.564 20.710 -6.346 1.00 0.00 H new ATOM 2331 N LEU A 137 6.902 14.539 -7.999 1.00 0.00 N ATOM 2332 CA LEU A 137 5.874 13.731 -7.338 1.00 0.00 C ATOM 2333 C LEU A 137 5.997 13.780 -5.826 1.00 0.00 C ATOM 2334 O LEU A 137 7.086 13.647 -5.267 1.00 0.00 O ATOM 2335 CB LEU A 137 5.943 12.268 -7.796 1.00 0.00 C ATOM 2336 CG LEU A 137 6.216 12.040 -9.286 1.00 0.00 C ATOM 2337 CD1 LEU A 137 5.350 12.953 -10.144 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.693 12.232 -9.595 1.00 0.00 C ATOM 0 H LEU A 137 7.819 14.096 -8.052 1.00 0.00 H new ATOM 0 HA LEU A 137 4.914 14.160 -7.624 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.723 11.766 -7.224 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.000 11.784 -7.542 1.00 0.00 H new ATOM 0 HG LEU A 137 5.952 11.011 -9.529 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.563 12.772 -11.198 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.298 12.748 -9.946 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.569 13.993 -9.904 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.867 12.066 -10.658 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.991 13.247 -9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.281 11.521 -9.016 1.00 0.00 H new ATOM 2350 N ASN A 138 4.856 13.954 -5.174 1.00 0.00 N ATOM 2351 CA ASN A 138 4.794 14.000 -3.726 1.00 0.00 C ATOM 2352 C ASN A 138 3.514 13.333 -3.243 1.00 0.00 C ATOM 2353 O ASN A 138 2.534 13.248 -3.982 1.00 0.00 O ATOM 2354 CB ASN A 138 4.851 15.448 -3.234 1.00 0.00 C ATOM 2355 CG ASN A 138 5.078 15.543 -1.738 1.00 0.00 C ATOM 2356 OD1 ASN A 138 5.283 14.534 -1.064 1.00 0.00 O ATOM 2357 ND2 ASN A 138 5.039 16.761 -1.210 1.00 0.00 N ATOM 0 H ASN A 138 3.953 14.066 -5.634 1.00 0.00 H new ATOM 0 HA ASN A 138 5.652 13.463 -3.321 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.652 15.974 -3.754 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.919 15.952 -3.490 1.00 0.00 H new ATOM 0 HD21 ASN A 138 5.182 16.887 -0.208 1.00 0.00 H new ATOM 0 HD22 ASN A 138 4.866 17.570 -1.806 1.00 0.00 H new ATOM 2364 N GLN A 139 3.522 12.864 -2.000 1.00 0.00 N ATOM 2365 CA GLN A 139 2.353 12.211 -1.417 1.00 0.00 C ATOM 2366 C GLN A 139 1.110 13.091 -1.547 1.00 0.00 C ATOM 2367 O GLN A 139 -0.015 12.595 -1.558 1.00 0.00 O ATOM 2368 CB GLN A 139 2.608 11.884 0.056 1.00 0.00 C ATOM 2369 CG GLN A 139 3.725 10.875 0.269 1.00 0.00 C ATOM 2370 CD GLN A 139 3.404 9.517 -0.324 1.00 0.00 C ATOM 2371 OE1 GLN A 139 3.367 9.353 -1.543 1.00 0.00 O ATOM 2372 NE2 GLN A 139 3.172 8.535 0.538 1.00 0.00 N ATOM 0 H GLN A 139 4.326 12.923 -1.375 1.00 0.00 H new ATOM 0 HA GLN A 139 2.177 11.285 -1.964 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.854 12.804 0.587 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.690 11.497 0.498 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.643 11.255 -0.179 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.912 10.766 1.337 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.213 8.716 1.541 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.952 7.599 0.198 1.00 0.00 H new ATOM 2381 N TYR A 140 1.324 14.400 -1.653 1.00 0.00 N ATOM 2382 CA TYR A 140 0.226 15.343 -1.792 1.00 0.00 C ATOM 2383 C TYR A 140 -0.194 15.478 -3.254 1.00 0.00 C ATOM 2384 O TYR A 140 -1.344 15.811 -3.543 1.00 0.00 O ATOM 2385 CB TYR A 140 0.622 16.708 -1.219 1.00 0.00 C ATOM 2386 CG TYR A 140 -0.061 17.034 0.090 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -1.386 17.452 0.119 1.00 0.00 C ATOM 2388 CD2 TYR A 140 0.618 16.922 1.297 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -2.014 17.749 1.314 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -0.004 17.217 2.495 1.00 0.00 C ATOM 2391 CZ TYR A 140 -1.319 17.630 2.498 1.00 0.00 C ATOM 2392 OH TYR A 140 -1.942 17.925 3.689 1.00 0.00 O ATOM 0 H TYR A 140 2.250 14.829 -1.645 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.626 14.962 -1.229 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.702 16.732 -1.072 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.382 17.482 -1.948 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.934 17.546 -0.807 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.649 16.599 1.299 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.044 18.073 1.320 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.538 17.124 3.425 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.314 17.789 4.429 1.00 0.00 H new ATOM 2402 N GLY A 141 0.735 15.220 -4.178 1.00 0.00 N ATOM 2403 CA GLY A 141 0.413 15.326 -5.584 1.00 0.00 C ATOM 2404 C GLY A 141 1.632 15.570 -6.443 1.00 0.00 C ATOM 2405 O GLY A 141 2.756 15.641 -5.943 1.00 0.00 O ATOM 0 H GLY A 141 1.695 14.942 -3.974 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.079 14.410 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.298 16.139 -5.730 1.00 0.00 H new ATOM 2409 N LEU A 142 1.404 15.715 -7.741 1.00 0.00 N ATOM 2410 CA LEU A 142 2.482 15.977 -8.679 1.00 0.00 C ATOM 2411 C LEU A 142 2.587 17.478 -8.926 1.00 0.00 C ATOM 2412 O LEU A 142 1.617 18.212 -8.758 1.00 0.00 O ATOM 2413 CB LEU A 142 2.268 15.245 -10.017 1.00 0.00 C ATOM 2414 CG LEU A 142 1.389 13.989 -9.978 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -0.085 14.352 -10.101 1.00 0.00 C ATOM 2416 CD2 LEU A 142 1.791 13.035 -11.095 1.00 0.00 C ATOM 0 H LEU A 142 0.479 15.655 -8.167 1.00 0.00 H new ATOM 0 HA LEU A 142 3.407 15.603 -8.240 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.827 15.948 -10.724 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.244 14.966 -10.413 1.00 0.00 H new ATOM 0 HG LEU A 142 1.538 13.496 -9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.687 13.444 -10.071 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -0.369 15.004 -9.275 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.255 14.869 -11.046 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.161 12.146 -11.059 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.666 13.529 -12.058 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.834 12.746 -10.968 1.00 0.00 H new ATOM 2428 N PHE A 143 3.763 17.924 -9.331 1.00 0.00 N ATOM 2429 CA PHE A 143 3.988 19.333 -9.612 1.00 0.00 C ATOM 2430 C PHE A 143 4.505 19.493 -11.029 1.00 0.00 C ATOM 2431 O PHE A 143 5.636 19.113 -11.334 1.00 0.00 O ATOM 2432 CB PHE A 143 4.980 19.932 -8.618 1.00 0.00 C ATOM 2433 CG PHE A 143 4.573 19.758 -7.181 1.00 0.00 C ATOM 2434 CD1 PHE A 143 3.692 20.646 -6.583 1.00 0.00 C ATOM 2435 CD2 PHE A 143 5.071 18.706 -6.429 1.00 0.00 C ATOM 2436 CE1 PHE A 143 3.317 20.489 -5.262 1.00 0.00 C ATOM 2437 CE2 PHE A 143 4.698 18.543 -5.108 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.820 19.436 -4.524 1.00 0.00 C ATOM 0 H PHE A 143 4.580 17.330 -9.473 1.00 0.00 H new ATOM 0 HA PHE A 143 3.043 19.866 -9.510 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.956 19.470 -8.769 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.095 20.995 -8.828 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.294 21.470 -7.156 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.758 18.006 -6.880 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.631 21.189 -4.808 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.092 17.718 -4.533 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.528 19.311 -3.492 1.00 0.00 H new ATOM 2448 N LYS A 144 3.662 20.043 -11.893 1.00 0.00 N ATOM 2449 CA LYS A 144 4.014 20.245 -13.291 1.00 0.00 C ATOM 2450 C LYS A 144 3.926 21.719 -13.670 1.00 0.00 C ATOM 2451 O LYS A 144 2.912 22.372 -13.423 1.00 0.00 O ATOM 2452 CB LYS A 144 3.094 19.422 -14.193 1.00 0.00 C ATOM 2453 CG LYS A 144 3.419 19.544 -15.673 1.00 0.00 C ATOM 2454 CD LYS A 144 2.166 19.455 -16.529 1.00 0.00 C ATOM 2455 CE LYS A 144 2.449 19.839 -17.973 1.00 0.00 C ATOM 2456 NZ LYS A 144 1.321 20.601 -18.576 1.00 0.00 N ATOM 0 H LYS A 144 2.724 20.359 -11.647 1.00 0.00 H new ATOM 0 HA LYS A 144 5.043 19.914 -13.430 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.157 18.374 -13.902 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.063 19.737 -14.029 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.921 20.493 -15.859 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.114 18.755 -15.960 1.00 0.00 H new ATOM 0 HD2 LYS A 144 1.770 18.440 -16.492 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.398 20.112 -16.121 1.00 0.00 H new ATOM 0 HE2 LYS A 144 3.358 20.439 -18.018 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.633 18.938 -18.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.553 20.844 -19.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.459 20.019 -18.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.162 21.473 -18.033 1.00 0.00 H new ATOM 2470 N ASN A 145 4.992 22.238 -14.272 1.00 0.00 N ATOM 2471 CA ASN A 145 5.031 23.638 -14.688 1.00 0.00 C ATOM 2472 C ASN A 145 4.762 24.573 -13.510 1.00 0.00 C ATOM 2473 O ASN A 145 4.205 25.658 -13.675 1.00 0.00 O ATOM 2474 CB ASN A 145 4.013 23.875 -15.795 1.00 0.00 C ATOM 2475 CG ASN A 145 4.664 24.135 -17.141 1.00 0.00 C ATOM 2476 OD1 ASN A 145 5.363 23.278 -17.682 1.00 0.00 O ATOM 2477 ND2 ASN A 145 4.436 25.323 -17.689 1.00 0.00 N ATOM 0 H ASN A 145 5.840 21.712 -14.483 1.00 0.00 H new ATOM 0 HA ASN A 145 6.030 23.857 -15.065 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.359 23.007 -15.874 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.384 24.725 -15.529 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.847 25.555 -18.593 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.850 26.004 -17.206 1.00 0.00 H new ATOM 2484 N GLN A 146 5.158 24.135 -12.320 1.00 0.00 N ATOM 2485 CA GLN A 146 4.963 24.914 -11.096 1.00 0.00 C ATOM 2486 C GLN A 146 3.489 24.950 -10.698 1.00 0.00 C ATOM 2487 O GLN A 146 3.037 25.891 -10.044 1.00 0.00 O ATOM 2488 CB GLN A 146 5.497 26.342 -11.262 1.00 0.00 C ATOM 2489 CG GLN A 146 6.191 26.880 -10.021 1.00 0.00 C ATOM 2490 CD GLN A 146 5.225 27.152 -8.885 1.00 0.00 C ATOM 2491 OE1 GLN A 146 4.732 28.270 -8.729 1.00 0.00 O ATOM 2492 NE2 GLN A 146 4.950 26.130 -8.084 1.00 0.00 N ATOM 0 H GLN A 146 5.620 23.237 -12.174 1.00 0.00 H new ATOM 0 HA GLN A 146 5.525 24.423 -10.302 1.00 0.00 H new ATOM 0 HB2 GLN A 146 6.196 26.365 -12.098 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.670 27.003 -11.521 1.00 0.00 H new ATOM 0 HG2 GLN A 146 6.943 26.163 -9.690 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.717 27.800 -10.274 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.381 25.221 -8.251 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.307 26.254 -7.302 1.00 0.00 H new ATOM 2501 N THR A 147 2.746 23.917 -11.087 1.00 0.00 N ATOM 2502 CA THR A 147 1.328 23.826 -10.764 1.00 0.00 C ATOM 2503 C THR A 147 1.018 22.490 -10.097 1.00 0.00 C ATOM 2504 O THR A 147 1.416 21.433 -10.592 1.00 0.00 O ATOM 2505 CB THR A 147 0.484 23.989 -12.027 1.00 0.00 C ATOM 2506 OG1 THR A 147 1.126 24.846 -12.953 1.00 0.00 O ATOM 2507 CG2 THR A 147 -0.895 24.552 -11.756 1.00 0.00 C ATOM 0 H THR A 147 3.105 23.130 -11.628 1.00 0.00 H new ATOM 0 HA THR A 147 1.081 24.629 -10.070 1.00 0.00 H new ATOM 0 HB THR A 147 0.374 22.983 -12.433 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.835 24.354 -13.417 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.442 24.642 -12.694 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.435 23.885 -11.084 1.00 0.00 H new ATOM 0 HG23 THR A 147 -0.802 25.535 -11.294 1.00 0.00 H new ATOM 2515 N LEU A 148 0.316 22.540 -8.970 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.031 21.327 -8.240 1.00 0.00 C ATOM 2517 C LEU A 148 -1.128 20.545 -8.955 1.00 0.00 C ATOM 2518 O LEU A 148 -2.171 21.092 -9.313 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.466 21.661 -6.809 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.754 20.452 -5.904 1.00 0.00 C ATOM 2521 CD1 LEU A 148 0.312 19.372 -6.065 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -0.843 20.892 -4.450 1.00 0.00 C ATOM 0 H LEU A 148 -0.022 23.403 -8.544 1.00 0.00 H new ATOM 0 HA LEU A 148 0.860 20.701 -8.198 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.313 22.264 -6.343 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.362 22.279 -6.856 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.711 20.027 -6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.079 18.531 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.332 19.032 -7.101 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.287 19.780 -5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.047 20.026 -3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.101 21.346 -4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.647 21.620 -4.339 1.00 0.00 H new ATOM 2534 N VAL A 149 -0.870 19.259 -9.156 1.00 0.00 N ATOM 2535 CA VAL A 149 -1.810 18.369 -9.828 1.00 0.00 C ATOM 2536 C VAL A 149 -1.953 17.063 -9.034 1.00 0.00 C ATOM 2537 O VAL A 149 -0.957 16.470 -8.644 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.334 18.065 -11.278 1.00 0.00 C ATOM 2539 CG1 VAL A 149 0.149 17.728 -11.292 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.145 16.942 -11.928 1.00 0.00 C ATOM 0 H VAL A 149 -0.007 18.804 -8.859 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.780 18.863 -9.880 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.499 18.966 -11.868 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.465 17.518 -12.314 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.718 18.572 -10.903 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.329 16.852 -10.669 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.777 16.765 -12.939 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.041 16.031 -11.339 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.196 17.229 -11.970 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.191 16.595 -8.777 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.417 15.360 -8.031 1.00 0.00 C ATOM 2552 C PRO A 150 -3.265 14.131 -8.916 1.00 0.00 C ATOM 2553 O PRO A 150 -3.735 14.115 -10.055 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.860 15.505 -7.561 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.518 16.297 -8.636 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.462 17.226 -9.179 1.00 0.00 C ATOM 0 HA PRO A 150 -2.702 15.222 -7.220 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.337 14.533 -7.434 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.916 16.015 -6.600 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.903 15.645 -9.420 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.366 16.858 -8.243 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.534 17.323 -10.262 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.559 18.228 -8.762 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.612 13.104 -8.393 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.411 11.878 -9.149 1.00 0.00 C ATOM 2566 C LEU A 151 -3.730 11.133 -9.346 1.00 0.00 C ATOM 2567 O LEU A 151 -4.187 10.401 -8.471 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.375 10.952 -8.488 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.289 10.932 -6.951 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.386 12.044 -6.438 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.667 10.985 -6.293 1.00 0.00 C ATOM 0 H LEU A 151 -2.215 13.095 -7.454 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.021 12.171 -10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.577 9.935 -8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.392 11.225 -8.872 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.843 9.978 -6.669 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.344 12.006 -5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.617 11.915 -6.845 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.783 13.009 -6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.553 10.969 -5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.177 11.901 -6.591 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.255 10.123 -6.609 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.334 11.322 -10.513 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.597 10.667 -10.832 1.00 0.00 C ATOM 2585 C LYS A 152 -5.384 9.551 -11.848 1.00 0.00 C ATOM 2586 O LYS A 152 -5.386 9.789 -13.056 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.604 11.689 -11.370 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.619 12.145 -10.335 1.00 0.00 C ATOM 2589 CD LYS A 152 -6.982 13.049 -9.291 1.00 0.00 C ATOM 2590 CE LYS A 152 -8.025 13.872 -8.555 1.00 0.00 C ATOM 2591 NZ LYS A 152 -7.692 14.034 -7.112 1.00 0.00 N ATOM 0 H LYS A 152 -3.971 11.922 -11.253 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.996 10.228 -9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.063 12.558 -11.743 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.133 11.254 -12.218 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.432 12.676 -10.830 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.058 11.275 -9.846 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -6.424 12.444 -8.576 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -6.266 13.715 -9.773 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.106 14.854 -9.021 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.999 13.392 -8.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.526 13.802 -6.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -6.910 13.396 -6.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.408 15.018 -6.930 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.199 8.331 -11.352 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.982 7.184 -12.218 1.00 0.00 C ATOM 2607 C ILE A 153 -5.705 5.949 -11.690 1.00 0.00 C ATOM 2608 O ILE A 153 -6.435 6.013 -10.702 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.483 6.856 -12.388 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.706 7.105 -11.080 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.896 7.661 -13.538 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.412 8.566 -10.795 1.00 0.00 C ATOM 0 H ILE A 153 -5.196 8.115 -10.355 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.389 7.457 -13.192 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.388 5.797 -12.626 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.277 6.693 -10.248 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.764 6.559 -11.122 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.838 7.421 -13.648 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.422 7.414 -14.460 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.007 8.725 -13.331 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.863 8.650 -9.857 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.812 8.981 -11.605 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.349 9.117 -10.718 1.00 0.00 H new ATOM 2624 N THR A 154 -5.511 4.835 -12.381 1.00 0.00 N ATOM 2625 CA THR A 154 -6.153 3.574 -12.026 1.00 0.00 C ATOM 2626 C THR A 154 -5.208 2.660 -11.241 1.00 0.00 C ATOM 2627 O THR A 154 -5.550 2.179 -10.161 1.00 0.00 O ATOM 2628 CB THR A 154 -6.675 2.854 -13.297 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.871 1.735 -13.636 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.736 3.744 -14.528 1.00 0.00 C ATOM 0 H THR A 154 -4.907 4.778 -13.201 1.00 0.00 H new ATOM 0 HA THR A 154 -7.000 3.805 -11.380 1.00 0.00 H new ATOM 0 HB THR A 154 -7.686 2.548 -13.028 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.231 1.305 -14.440 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.110 3.169 -15.375 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.403 4.584 -14.337 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.738 4.118 -14.756 1.00 0.00 H new ATOM 2638 N THR A 155 -4.031 2.410 -11.803 1.00 0.00 N ATOM 2639 CA THR A 155 -3.052 1.533 -11.166 1.00 0.00 C ATOM 2640 C THR A 155 -1.661 2.154 -11.155 1.00 0.00 C ATOM 2641 O THR A 155 -1.482 3.317 -11.520 1.00 0.00 O ATOM 2642 CB THR A 155 -3.012 0.189 -11.883 1.00 0.00 C ATOM 2643 OG1 THR A 155 -2.145 -0.713 -11.218 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.557 0.295 -13.316 1.00 0.00 C ATOM 0 H THR A 155 -3.731 2.800 -12.696 1.00 0.00 H new ATOM 0 HA THR A 155 -3.362 1.388 -10.131 1.00 0.00 H new ATOM 0 HB THR A 155 -4.039 -0.176 -11.870 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.136 -1.569 -11.694 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.550 -0.696 -13.770 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.239 0.942 -13.867 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.552 0.716 -13.348 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.672 1.362 -10.740 1.00 0.00 N ATOM 2653 CA GLU A 156 0.710 1.824 -10.689 1.00 0.00 C ATOM 2654 C GLU A 156 1.175 2.259 -12.069 1.00 0.00 C ATOM 2655 O GLU A 156 1.634 3.385 -12.251 1.00 0.00 O ATOM 2656 CB GLU A 156 1.621 0.718 -10.155 1.00 0.00 C ATOM 2657 CG GLU A 156 2.848 1.240 -9.425 1.00 0.00 C ATOM 2658 CD GLU A 156 4.006 0.262 -9.459 1.00 0.00 C ATOM 2659 OE1 GLU A 156 4.055 -0.630 -8.587 1.00 0.00 O ATOM 2660 OE2 GLU A 156 4.864 0.389 -10.358 1.00 0.00 O ATOM 0 H GLU A 156 -0.805 0.398 -10.435 1.00 0.00 H new ATOM 0 HA GLU A 156 0.762 2.679 -10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.049 0.083 -9.479 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.943 0.091 -10.986 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.160 2.183 -9.874 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.587 1.452 -8.388 1.00 0.00 H new ATOM 2667 N LYS A 157 1.023 1.370 -13.054 1.00 0.00 N ATOM 2668 CA LYS A 157 1.412 1.674 -14.434 1.00 0.00 C ATOM 2669 C LYS A 157 0.839 3.020 -14.859 1.00 0.00 C ATOM 2670 O LYS A 157 1.545 3.880 -15.397 1.00 0.00 O ATOM 2671 CB LYS A 157 0.925 0.571 -15.379 1.00 0.00 C ATOM 2672 CG LYS A 157 1.267 0.821 -16.843 1.00 0.00 C ATOM 2673 CD LYS A 157 0.017 1.006 -17.693 1.00 0.00 C ATOM 2674 CE LYS A 157 0.151 0.309 -19.038 1.00 0.00 C ATOM 2675 NZ LYS A 157 -1.053 0.513 -19.890 1.00 0.00 N ATOM 0 H LYS A 157 0.634 0.436 -12.922 1.00 0.00 H new ATOM 0 HA LYS A 157 2.500 1.724 -14.486 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.362 -0.378 -15.070 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.156 0.471 -15.280 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.895 1.708 -16.923 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.848 -0.017 -17.229 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.848 0.610 -17.161 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.164 2.069 -17.849 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.032 0.687 -19.557 1.00 0.00 H new ATOM 0 HE3 LYS A 157 0.308 -0.758 -18.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -0.827 0.266 -20.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.826 -0.094 -19.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.348 1.509 -19.842 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.445 3.206 -14.578 1.00 0.00 N ATOM 2690 CA GLU A 158 -1.115 4.452 -14.895 1.00 0.00 C ATOM 2691 C GLU A 158 -0.451 5.600 -14.143 1.00 0.00 C ATOM 2692 O GLU A 158 -0.234 6.673 -14.699 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.595 4.368 -14.531 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.341 3.276 -15.279 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.976 3.777 -16.561 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.453 4.752 -17.141 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -4.996 3.194 -16.985 1.00 0.00 O ATOM 0 H GLU A 158 -1.039 2.508 -14.131 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.034 4.634 -15.967 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.688 4.192 -13.459 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.067 5.328 -14.739 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.652 2.465 -15.512 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.115 2.861 -14.633 1.00 0.00 H new ATOM 2704 N LEU A 159 -0.113 5.352 -12.874 1.00 0.00 N ATOM 2705 CA LEU A 159 0.540 6.360 -12.044 1.00 0.00 C ATOM 2706 C LEU A 159 1.860 6.799 -12.676 1.00 0.00 C ATOM 2707 O LEU A 159 2.079 7.987 -12.898 1.00 0.00 O ATOM 2708 CB LEU A 159 0.712 5.836 -10.595 1.00 0.00 C ATOM 2709 CG LEU A 159 2.145 5.592 -10.085 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.879 6.913 -9.884 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.110 4.799 -8.789 1.00 0.00 C ATOM 0 H LEU A 159 -0.282 4.463 -12.403 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.091 7.247 -11.987 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.234 6.548 -9.922 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.162 4.899 -10.510 1.00 0.00 H new ATOM 0 HG LEU A 159 2.686 5.015 -10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.889 6.717 -9.524 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.930 7.449 -10.832 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.344 7.519 -9.153 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.128 4.632 -8.437 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.553 5.357 -8.036 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.624 3.839 -8.963 1.00 0.00 H new ATOM 2723 N ILE A 160 2.737 5.843 -12.994 1.00 0.00 N ATOM 2724 CA ILE A 160 4.013 6.177 -13.628 1.00 0.00 C ATOM 2725 C ILE A 160 3.745 7.013 -14.882 1.00 0.00 C ATOM 2726 O ILE A 160 4.465 7.968 -15.174 1.00 0.00 O ATOM 2727 CB ILE A 160 4.848 4.917 -13.972 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.216 4.166 -12.686 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.115 5.295 -14.739 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.302 3.005 -12.367 1.00 0.00 C ATOM 0 H ILE A 160 2.590 4.848 -12.826 1.00 0.00 H new ATOM 0 HA ILE A 160 4.606 6.754 -12.919 1.00 0.00 H new ATOM 0 HB ILE A 160 4.245 4.268 -14.607 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.238 3.797 -12.773 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.200 4.867 -11.851 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.684 4.394 -14.969 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.842 5.798 -15.667 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.724 5.963 -14.129 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.630 2.527 -11.444 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.281 3.368 -12.245 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.335 2.281 -13.182 1.00 0.00 H new ATOM 2742 N LYS A 161 2.672 6.665 -15.588 1.00 0.00 N ATOM 2743 CA LYS A 161 2.274 7.405 -16.777 1.00 0.00 C ATOM 2744 C LYS A 161 1.775 8.795 -16.377 1.00 0.00 C ATOM 2745 O LYS A 161 1.974 9.772 -17.099 1.00 0.00 O ATOM 2746 CB LYS A 161 1.180 6.653 -17.534 1.00 0.00 C ATOM 2747 CG LYS A 161 1.709 5.540 -18.424 1.00 0.00 C ATOM 2748 CD LYS A 161 0.768 4.346 -18.445 1.00 0.00 C ATOM 2749 CE LYS A 161 0.664 3.743 -19.836 1.00 0.00 C ATOM 2750 NZ LYS A 161 -0.429 4.368 -20.633 1.00 0.00 N ATOM 0 H LYS A 161 2.066 5.878 -15.357 1.00 0.00 H new ATOM 0 HA LYS A 161 3.139 7.508 -17.433 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.478 6.229 -16.815 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.621 7.361 -18.146 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.843 5.917 -19.438 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.690 5.225 -18.069 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.123 3.590 -17.745 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.221 4.655 -18.106 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.612 3.870 -20.358 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.486 2.671 -19.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -0.467 3.929 -21.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.338 4.225 -20.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.247 5.387 -20.733 1.00 0.00 H new ATOM 2764 N GLU A 162 1.134 8.871 -15.208 1.00 0.00 N ATOM 2765 CA GLU A 162 0.614 10.133 -14.688 1.00 0.00 C ATOM 2766 C GLU A 162 1.762 11.092 -14.372 1.00 0.00 C ATOM 2767 O GLU A 162 1.600 12.310 -14.438 1.00 0.00 O ATOM 2768 CB GLU A 162 -0.260 9.880 -13.451 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.677 11.126 -12.677 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.085 12.283 -13.572 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -2.037 12.115 -14.363 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -0.453 13.356 -13.479 1.00 0.00 O ATOM 0 H GLU A 162 0.963 8.068 -14.603 1.00 0.00 H new ATOM 0 HA GLU A 162 -0.010 10.599 -15.450 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -1.159 9.350 -13.765 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.280 9.217 -12.775 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.509 10.875 -12.019 1.00 0.00 H new ATOM 0 HG3 GLU A 162 0.149 11.443 -12.040 1.00 0.00 H new ATOM 2779 N LEU A 163 2.928 10.532 -14.046 1.00 0.00 N ATOM 2780 CA LEU A 163 4.104 11.343 -13.742 1.00 0.00 C ATOM 2781 C LEU A 163 4.813 11.753 -15.029 1.00 0.00 C ATOM 2782 O LEU A 163 5.422 12.818 -15.102 1.00 0.00 O ATOM 2783 CB LEU A 163 5.088 10.573 -12.849 1.00 0.00 C ATOM 2784 CG LEU A 163 4.475 9.515 -11.925 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.513 9.011 -10.933 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.256 10.070 -11.198 1.00 0.00 C ATOM 0 H LEU A 163 3.081 9.525 -13.986 1.00 0.00 H new ATOM 0 HA LEU A 163 3.765 12.233 -13.211 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.822 10.085 -13.490 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.629 11.293 -12.235 1.00 0.00 H new ATOM 0 HG LEU A 163 4.147 8.674 -12.536 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.062 8.260 -10.284 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.349 8.568 -11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.873 9.844 -10.329 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.838 9.301 -10.548 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.551 10.931 -10.598 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.506 10.376 -11.927 1.00 0.00 H new ATOM 2798 N GLY A 164 4.734 10.889 -16.036 1.00 0.00 N ATOM 2799 CA GLY A 164 5.380 11.164 -17.304 1.00 0.00 C ATOM 2800 C GLY A 164 6.620 10.313 -17.507 1.00 0.00 C ATOM 2801 O GLY A 164 7.555 10.719 -18.197 1.00 0.00 O ATOM 0 H GLY A 164 4.233 10.002 -15.995 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.677 10.980 -18.116 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.652 12.218 -17.351 1.00 0.00 H new ATOM 2805 N PHE A 165 6.627 9.129 -16.897 1.00 0.00 N ATOM 2806 CA PHE A 165 7.760 8.215 -17.004 1.00 0.00 C ATOM 2807 C PHE A 165 7.314 6.846 -17.508 1.00 0.00 C ATOM 2808 O PHE A 165 6.131 6.617 -17.763 1.00 0.00 O ATOM 2809 CB PHE A 165 8.468 8.073 -15.654 1.00 0.00 C ATOM 2810 CG PHE A 165 9.940 8.370 -15.717 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.394 9.677 -15.779 1.00 0.00 C ATOM 2812 CD2 PHE A 165 10.868 7.341 -15.713 1.00 0.00 C ATOM 2813 CE1 PHE A 165 11.747 9.954 -15.838 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.222 7.611 -15.771 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.662 8.918 -15.834 1.00 0.00 C ATOM 0 H PHE A 165 5.859 8.781 -16.323 1.00 0.00 H new ATOM 0 HA PHE A 165 8.460 8.636 -17.726 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.000 8.745 -14.934 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.325 7.058 -15.282 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.682 10.489 -15.781 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.529 6.317 -15.664 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.088 10.977 -15.887 1.00 0.00 H new ATOM 0 HE2 PHE A 165 12.935 6.800 -15.767 1.00 0.00 H new ATOM 0 HZ PHE A 165 13.720 9.131 -15.880 1.00 0.00 H new ATOM 2825 N THR A 166 8.276 5.944 -17.651 1.00 0.00 N ATOM 2826 CA THR A 166 7.997 4.593 -18.127 1.00 0.00 C ATOM 2827 C THR A 166 7.636 3.662 -16.973 1.00 0.00 C ATOM 2828 O THR A 166 8.256 3.702 -15.911 1.00 0.00 O ATOM 2829 CB THR A 166 9.193 4.039 -18.889 1.00 0.00 C ATOM 2830 OG1 THR A 166 9.017 2.662 -19.177 1.00 0.00 O ATOM 2831 CG2 THR A 166 10.483 4.190 -18.133 1.00 0.00 C ATOM 0 H THR A 166 9.259 6.123 -17.444 1.00 0.00 H new ATOM 0 HA THR A 166 7.141 4.649 -18.800 1.00 0.00 H new ATOM 0 HB THR A 166 9.252 4.621 -19.809 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.797 2.328 -19.668 1.00 0.00 H new ATOM 0 HG21 THR A 166 11.301 3.778 -18.724 1.00 0.00 H new ATOM 0 HG22 THR A 166 10.670 5.246 -17.940 1.00 0.00 H new ATOM 0 HG23 THR A 166 10.414 3.655 -17.186 1.00 0.00 H new ATOM 2839 N TYR A 167 6.630 2.823 -17.194 1.00 0.00 N ATOM 2840 CA TYR A 167 6.179 1.876 -16.180 1.00 0.00 C ATOM 2841 C TYR A 167 7.242 0.811 -15.915 1.00 0.00 C ATOM 2842 O TYR A 167 7.907 0.339 -16.837 1.00 0.00 O ATOM 2843 CB TYR A 167 4.864 1.220 -16.629 1.00 0.00 C ATOM 2844 CG TYR A 167 4.389 0.089 -15.736 1.00 0.00 C ATOM 2845 CD1 TYR A 167 4.450 0.198 -14.353 1.00 0.00 C ATOM 2846 CD2 TYR A 167 3.883 -1.084 -16.280 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.021 -0.832 -13.537 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.451 -2.118 -15.472 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.522 -1.987 -14.101 1.00 0.00 C ATOM 2850 OH TYR A 167 3.093 -3.014 -13.292 1.00 0.00 O ATOM 0 H TYR A 167 6.109 2.779 -18.070 1.00 0.00 H new ATOM 0 HA TYR A 167 6.009 2.419 -15.250 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.087 1.984 -16.671 1.00 0.00 H new ATOM 0 HB3 TYR A 167 4.990 0.838 -17.642 1.00 0.00 H new ATOM 0 HD1 TYR A 167 4.839 1.102 -13.908 1.00 0.00 H new ATOM 0 HD2 TYR A 167 3.826 -1.190 -17.353 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.076 -0.733 -12.463 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.060 -3.024 -15.912 1.00 0.00 H new ATOM 0 HH TYR A 167 2.770 -3.754 -13.847 1.00 0.00 H new ATOM 2860 N ARG A 168 7.390 0.435 -14.648 1.00 0.00 N ATOM 2861 CA ARG A 168 8.363 -0.577 -14.256 1.00 0.00 C ATOM 2862 C ARG A 168 7.684 -1.720 -13.504 1.00 0.00 C ATOM 2863 O ARG A 168 6.601 -1.550 -12.943 1.00 0.00 O ATOM 2864 CB ARG A 168 9.461 0.046 -13.387 1.00 0.00 C ATOM 2865 CG ARG A 168 10.706 0.438 -14.168 1.00 0.00 C ATOM 2866 CD ARG A 168 11.284 -0.744 -14.931 1.00 0.00 C ATOM 2867 NE ARG A 168 12.745 -0.745 -14.913 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.504 -1.416 -15.780 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.948 -2.146 -16.741 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.825 -1.358 -15.686 1.00 0.00 N ATOM 0 H ARG A 168 6.847 0.818 -13.874 1.00 0.00 H new ATOM 0 HA ARG A 168 8.816 -0.981 -15.161 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.061 0.929 -12.889 1.00 0.00 H new ATOM 0 HB3 ARG A 168 9.740 -0.661 -12.606 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.461 1.238 -14.867 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.457 0.832 -13.483 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.915 -1.672 -14.495 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.934 -0.716 -15.963 1.00 0.00 H new ATOM 0 HE ARG A 168 13.214 -0.198 -14.191 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.932 -2.197 -16.820 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.537 -2.656 -17.400 1.00 0.00 H new ATOM 0 HH21 ARG A 168 15.260 -0.800 -14.951 1.00 0.00 H new ATOM 0 HH22 ARG A 168 15.406 -1.871 -16.349 1.00 0.00 H new ATOM 2884 N ILE A 169 8.324 -2.883 -13.506 1.00 0.00 N ATOM 2885 CA ILE A 169 7.781 -4.061 -12.834 1.00 0.00 C ATOM 2886 C ILE A 169 7.599 -3.821 -11.329 1.00 0.00 C ATOM 2887 O ILE A 169 8.296 -2.996 -10.739 1.00 0.00 O ATOM 2888 CB ILE A 169 8.677 -5.308 -13.065 1.00 0.00 C ATOM 2889 CG1 ILE A 169 10.010 -5.210 -12.297 1.00 0.00 C ATOM 2890 CG2 ILE A 169 8.929 -5.503 -14.554 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.972 -4.174 -12.842 1.00 0.00 C ATOM 0 H ILE A 169 9.221 -3.037 -13.966 1.00 0.00 H new ATOM 0 HA ILE A 169 6.801 -4.249 -13.273 1.00 0.00 H new ATOM 0 HB ILE A 169 8.144 -6.176 -12.676 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.798 -4.977 -11.253 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.497 -6.185 -12.314 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.558 -6.380 -14.705 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.979 -5.646 -15.068 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.431 -4.623 -14.956 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.883 -4.172 -12.243 1.00 0.00 H new ATOM 0 HD12 ILE A 169 11.218 -4.415 -13.876 1.00 0.00 H new ATOM 0 HD13 ILE A 169 10.508 -3.189 -12.799 1.00 0.00 H new ATOM 2903 N PRO A 170 6.655 -4.543 -10.683 1.00 0.00 N ATOM 2904 CA PRO A 170 6.396 -4.398 -9.240 1.00 0.00 C ATOM 2905 C PRO A 170 7.569 -4.856 -8.365 1.00 0.00 C ATOM 2906 O PRO A 170 7.576 -4.625 -7.157 1.00 0.00 O ATOM 2907 CB PRO A 170 5.177 -5.295 -9.002 1.00 0.00 C ATOM 2908 CG PRO A 170 5.202 -6.282 -10.116 1.00 0.00 C ATOM 2909 CD PRO A 170 5.768 -5.552 -11.300 1.00 0.00 C ATOM 0 HA PRO A 170 6.242 -3.353 -8.970 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.235 -5.791 -8.033 1.00 0.00 H new ATOM 0 HB3 PRO A 170 4.254 -4.716 -9.008 1.00 0.00 H new ATOM 0 HG2 PRO A 170 5.816 -7.145 -9.859 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.200 -6.655 -10.330 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.319 -6.222 -11.960 1.00 0.00 H new ATOM 0 HD3 PRO A 170 4.985 -5.087 -11.899 1.00 0.00 H new ATOM 2917 N LYS A 171 8.558 -5.503 -8.976 1.00 0.00 N ATOM 2918 CA LYS A 171 9.727 -5.985 -8.254 1.00 0.00 C ATOM 2919 C LYS A 171 10.958 -5.168 -8.626 1.00 0.00 C ATOM 2920 O LYS A 171 12.063 -5.700 -8.728 1.00 0.00 O ATOM 2921 CB LYS A 171 9.969 -7.466 -8.560 1.00 0.00 C ATOM 2922 CG LYS A 171 10.320 -7.742 -10.014 1.00 0.00 C ATOM 2923 CD LYS A 171 9.111 -8.220 -10.802 1.00 0.00 C ATOM 2924 CE LYS A 171 8.584 -9.541 -10.265 1.00 0.00 C ATOM 2925 NZ LYS A 171 8.109 -10.434 -11.356 1.00 0.00 N ATOM 0 H LYS A 171 8.570 -5.705 -9.976 1.00 0.00 H new ATOM 0 HA LYS A 171 9.542 -5.872 -7.186 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.776 -7.832 -7.925 1.00 0.00 H new ATOM 0 HB3 LYS A 171 9.076 -8.033 -8.298 1.00 0.00 H new ATOM 0 HG2 LYS A 171 10.717 -6.836 -10.471 1.00 0.00 H new ATOM 0 HG3 LYS A 171 11.107 -8.495 -10.062 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.324 -7.467 -10.756 1.00 0.00 H new ATOM 0 HD3 LYS A 171 9.381 -8.334 -11.852 1.00 0.00 H new ATOM 0 HE2 LYS A 171 9.370 -10.043 -9.701 1.00 0.00 H new ATOM 0 HE3 LYS A 171 7.766 -9.350 -9.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 7.758 -11.324 -10.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 7.341 -9.966 -11.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 8.896 -10.638 -12.005 1.00 0.00 H new ATOM 2939 N LYS A 172 10.756 -3.869 -8.827 1.00 0.00 N ATOM 2940 CA LYS A 172 11.843 -2.968 -9.189 1.00 0.00 C ATOM 2941 C LYS A 172 12.417 -2.278 -7.954 1.00 0.00 C ATOM 2942 O LYS A 172 12.882 -1.141 -8.032 1.00 0.00 O ATOM 2943 CB LYS A 172 11.351 -1.924 -10.196 1.00 0.00 C ATOM 2944 CG LYS A 172 12.279 -1.750 -11.386 1.00 0.00 C ATOM 2945 CD LYS A 172 13.282 -0.629 -11.156 1.00 0.00 C ATOM 2946 CE LYS A 172 14.680 -1.027 -11.606 1.00 0.00 C ATOM 2947 NZ LYS A 172 15.732 -0.233 -10.914 1.00 0.00 N ATOM 0 H LYS A 172 9.846 -3.417 -8.745 1.00 0.00 H new ATOM 0 HA LYS A 172 12.636 -3.559 -9.648 1.00 0.00 H new ATOM 0 HB2 LYS A 172 10.363 -2.213 -10.554 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.239 -0.966 -9.689 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.811 -2.683 -11.572 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.691 -1.535 -12.278 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.964 0.261 -11.699 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.300 -0.368 -10.098 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.837 -2.087 -11.409 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.769 -0.886 -12.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.621 -0.772 -10.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.879 0.664 -11.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.432 -0.035 -9.938 1.00 0.00 H new ATOM 2961 N ARG A 173 12.377 -2.973 -6.813 1.00 0.00 N ATOM 2962 CA ARG A 173 12.886 -2.440 -5.546 1.00 0.00 C ATOM 2963 C ARG A 173 14.221 -1.717 -5.726 1.00 0.00 C ATOM 2964 O ARG A 173 15.278 -2.344 -5.794 1.00 0.00 O ATOM 2965 CB ARG A 173 13.044 -3.571 -4.530 1.00 0.00 C ATOM 2966 CG ARG A 173 13.494 -3.098 -3.157 1.00 0.00 C ATOM 2967 CD ARG A 173 14.181 -4.212 -2.383 1.00 0.00 C ATOM 2968 NE ARG A 173 15.000 -3.694 -1.289 1.00 0.00 N ATOM 2969 CZ ARG A 173 16.191 -3.117 -1.455 1.00 0.00 C ATOM 2970 NH1 ARG A 173 16.711 -2.976 -2.669 1.00 0.00 N ATOM 2971 NH2 ARG A 173 16.864 -2.676 -0.400 1.00 0.00 N ATOM 0 H ARG A 173 11.993 -3.915 -6.742 1.00 0.00 H new ATOM 0 HA ARG A 173 12.161 -1.713 -5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 173 12.093 -4.094 -4.431 1.00 0.00 H new ATOM 0 HB3 ARG A 173 13.767 -4.292 -4.911 1.00 0.00 H new ATOM 0 HG2 ARG A 173 14.176 -2.255 -3.267 1.00 0.00 H new ATOM 0 HG3 ARG A 173 12.632 -2.740 -2.594 1.00 0.00 H new ATOM 0 HD2 ARG A 173 13.429 -4.892 -1.983 1.00 0.00 H new ATOM 0 HD3 ARG A 173 14.807 -4.792 -3.061 1.00 0.00 H new ATOM 0 HE ARG A 173 14.638 -3.779 -0.339 1.00 0.00 H new ATOM 0 HH11 ARG A 173 16.199 -3.310 -3.485 1.00 0.00 H new ATOM 0 HH12 ARG A 173 17.623 -2.533 -2.785 1.00 0.00 H new ATOM 0 HH21 ARG A 173 16.470 -2.779 0.535 1.00 0.00 H new ATOM 0 HH22 ARG A 173 17.775 -2.234 -0.524 1.00 0.00 H new ATOM 2985 N LEU A 174 14.152 -0.394 -5.807 1.00 0.00 N ATOM 2986 CA LEU A 174 15.344 0.427 -5.983 1.00 0.00 C ATOM 2987 C LEU A 174 16.070 0.063 -7.276 1.00 0.00 C ATOM 2988 O LEU A 174 15.982 0.851 -8.241 1.00 0.00 O ATOM 2989 CB LEU A 174 16.281 0.267 -4.792 1.00 0.00 C ATOM 2990 CG LEU A 174 17.615 1.009 -4.902 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.161 1.333 -3.520 1.00 0.00 C ATOM 2992 CD2 LEU A 174 18.617 0.184 -5.694 1.00 0.00 C ATOM 0 H LEU A 174 13.281 0.135 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 174 15.030 1.469 -6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.765 0.613 -3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.485 -0.794 -4.652 1.00 0.00 H new ATOM 0 HG LEU A 174 17.446 1.947 -5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.110 1.860 -3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 174 17.449 1.963 -2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.316 0.408 -2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 174 19.560 0.726 -5.763 1.00 0.00 H new ATOM 0 HD22 LEU A 174 18.782 -0.769 -5.191 1.00 0.00 H new ATOM 0 HD23 LEU A 174 18.228 0.003 -6.696 1.00 0.00 H new