USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1586 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 TYR OH : rot 150:sc= -0.129 USER MOD Set 1.2: A 141 ASN : amide:sc= -1.19 K(o=-0.047,f=-2.6) USER MOD Set 1.3: A 177 ASN : amide:sc= 0.574 K(o=-0.047,f=-6.5!) USER MOD Set 1.4: A 179 ASN : amide:sc= 0.7 K(o=-0.047,f=-2.6!) USER MOD Set 2.1: A 136 LYS NZ :NH3+ -169:sc= 0.477 (180deg=-0.0345) USER MOD Set 2.2: A 147 ASN : amide:sc= 0.437 K(o=0.91,f=-4.3) USER MOD Single : A 1 MET CE :methyl -168:sc= -0.0024 (180deg=-0.194) USER MOD Single : A 1 MET N :NH3+ 130:sc= 0.032 (180deg=0) USER MOD Single : A 6 MET CE :methyl -127:sc= -4.83! (180deg=-5.53!) USER MOD Single : A 10 LYS NZ :NH3+ -165:sc= -0.176 (180deg=-0.269) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 170:sc= 0 (180deg=-0.0589) USER MOD Single : A 19 LYS NZ :NH3+ 163:sc= -0.04 (180deg=-0.307) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot -49:sc= -0.179 USER MOD Single : A 28 CYS SG : rot -87:sc= 0.367 USER MOD Single : A 32 TYR OH : rot -159:sc= 0.758 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -65:sc= -0.0685 USER MOD Single : A 41 LYS NZ :NH3+ 129:sc= -0.0949 (180deg=-0.582) USER MOD Single : A 43 ASN : amide:sc= 0.0345 K(o=0.035,f=-0.47) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.131 F(o=-2.7!,f=-0.13) USER MOD Single : A 49 THR OG1 : rot -22:sc= -0.959 USER MOD Single : A 50 SER OG : rot 140:sc= 0 USER MOD Single : A 52 ASN : amide:sc=-0.00823 K(o=-0.0082,f=-0.99) USER MOD Single : A 53 THR OG1 : rot 17:sc= 0.00364 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 160:sc=-0.00935 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 67:sc= 0.342 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00208) USER MOD Single : A 69 ASN : amide:sc= -1.87! K(o=-1.9!,f=-2.8) USER MOD Single : A 75 THR OG1 : rot -177:sc= -4.13! USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 1 K(o=1,f=-0.029) USER MOD Single : A 87 CYS SG : rot 119:sc= 0.661 USER MOD Single : A 90 TYR OH : rot -161:sc= 0.142 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= 0.42 K(o=0.42,f=-3.5!) USER MOD Single : A 106 LYS NZ :NH3+ 139:sc= 0.668 (180deg=-1.81!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -170:sc= 0.876 (180deg=0.802) USER MOD Single : A 111 ASN : amide:sc= 0.273 X(o=0.27,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -136:sc= 1.04 (180deg=0.0703) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -172:sc= -0.364 (180deg=-0.439) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 71:sc= 0.581 USER MOD Single : A 160 LYS NZ :NH3+ 165:sc= 1.28 (180deg=0.797) USER MOD Single : A 161 HIS : no HD1:sc= -0.0266 X(o=-0.027,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -2.43! C(o=-2.4!,f=-13!) USER MOD Single : A 165 LYS NZ :NH3+ -114:sc= 0.751 (180deg=-0.226) USER MOD Single : A 169 MET CE :methyl 164:sc= -0.943 (180deg=-1.37) USER MOD Single : A 180 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 181 LYS NZ :NH3+ 156:sc= -0.142 (180deg=-0.592) USER MOD Single : A 185 LYS NZ :NH3+ 168:sc= -0.0107 (180deg=-0.175) USER MOD Single : A 189 MET CE :methyl -166:sc= -0.06 (180deg=-0.383) USER MOD Single : A 192 LYS NZ :NH3+ -133:sc= 0.68 (180deg=0.0013) USER MOD Single : A 193 LYS NZ :NH3+ -170:sc= -0.0185 (180deg=-0.172) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.235 -0.374 -0.223 1.00 0.00 N ATOM 2 CA MET A 1 2.389 -0.205 -1.689 1.00 0.00 C ATOM 3 C MET A 1 2.494 1.275 -2.050 1.00 0.00 C ATOM 4 O MET A 1 1.900 2.130 -1.387 1.00 0.00 O ATOM 5 CB MET A 1 1.186 -0.823 -2.423 1.00 0.00 C ATOM 6 CG MET A 1 1.285 -0.767 -3.938 1.00 0.00 C ATOM 7 SD MET A 1 -0.160 -1.458 -4.767 1.00 0.00 S ATOM 8 CE MET A 1 0.032 -3.198 -4.403 1.00 0.00 C ATOM 0 H1 MET A 1 1.431 -1.004 -0.029 1.00 0.00 H new ATOM 0 H2 MET A 1 3.103 -0.789 0.172 1.00 0.00 H new ATOM 0 H3 MET A 1 2.063 0.552 0.217 1.00 0.00 H new ATOM 0 HA MET A 1 3.303 -0.713 -1.996 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.082 -1.863 -2.115 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.279 -0.306 -2.110 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.414 0.269 -4.250 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.174 -1.310 -4.258 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.656 -3.777 -5.019 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.056 -3.504 -4.618 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.186 -3.376 -3.350 1.00 0.00 H new ATOM 18 N ASP A 2 3.269 1.570 -3.081 1.00 0.00 N ATOM 19 CA ASP A 2 3.395 2.929 -3.600 1.00 0.00 C ATOM 20 C ASP A 2 2.764 3.010 -4.964 1.00 0.00 C ATOM 21 O ASP A 2 2.499 1.990 -5.580 1.00 0.00 O ATOM 22 CB ASP A 2 4.851 3.374 -3.673 1.00 0.00 C ATOM 23 CG ASP A 2 5.529 3.417 -2.318 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.202 4.314 -1.509 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.388 2.551 -2.051 1.00 0.00 O ATOM 0 H ASP A 2 3.828 0.880 -3.582 1.00 0.00 H new ATOM 0 HA ASP A 2 2.879 3.600 -2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.400 2.695 -4.326 1.00 0.00 H new ATOM 0 HB3 ASP A 2 4.900 4.363 -4.128 1.00 0.00 H new ATOM 30 N ALA A 3 2.518 4.210 -5.433 1.00 0.00 N ATOM 31 CA ALA A 3 1.857 4.391 -6.713 1.00 0.00 C ATOM 32 C ALA A 3 2.786 5.024 -7.711 1.00 0.00 C ATOM 33 O ALA A 3 3.444 6.007 -7.412 1.00 0.00 O ATOM 34 CB ALA A 3 0.601 5.234 -6.563 1.00 0.00 C ATOM 0 H ALA A 3 2.763 5.076 -4.953 1.00 0.00 H new ATOM 0 HA ALA A 3 1.571 3.405 -7.080 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.125 5.354 -7.536 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.090 4.739 -5.880 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.866 6.214 -6.165 1.00 0.00 H new ATOM 40 N LEU A 4 2.843 4.453 -8.890 1.00 0.00 N ATOM 41 CA LEU A 4 3.677 4.963 -9.937 1.00 0.00 C ATOM 42 C LEU A 4 2.832 5.642 -10.986 1.00 0.00 C ATOM 43 O LEU A 4 1.904 5.043 -11.522 1.00 0.00 O ATOM 44 CB LEU A 4 4.428 3.835 -10.612 1.00 0.00 C ATOM 45 CG LEU A 4 5.435 4.275 -11.654 1.00 0.00 C ATOM 46 CD1 LEU A 4 6.611 4.966 -10.991 1.00 0.00 C ATOM 47 CD2 LEU A 4 5.880 3.107 -12.493 1.00 0.00 C ATOM 0 H LEU A 4 2.310 3.622 -9.145 1.00 0.00 H new ATOM 0 HA LEU A 4 4.378 5.669 -9.492 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.946 3.255 -9.849 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.706 3.168 -11.084 1.00 0.00 H new ATOM 0 HG LEU A 4 4.958 4.993 -12.321 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.327 5.277 -11.752 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.258 5.841 -10.446 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.094 4.277 -10.298 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.603 3.446 -13.235 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.342 2.355 -11.854 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.018 2.673 -12.999 1.00 0.00 H new ATOM 59 N ILE A 5 3.149 6.871 -11.281 1.00 0.00 N ATOM 60 CA ILE A 5 2.465 7.584 -12.331 1.00 0.00 C ATOM 61 C ILE A 5 3.457 7.924 -13.405 1.00 0.00 C ATOM 62 O ILE A 5 4.266 8.823 -13.249 1.00 0.00 O ATOM 63 CB ILE A 5 1.755 8.866 -11.834 1.00 0.00 C ATOM 64 CG1 ILE A 5 0.739 8.518 -10.742 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.063 9.575 -12.994 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.043 9.720 -10.142 1.00 0.00 C ATOM 0 H ILE A 5 3.879 7.405 -10.809 1.00 0.00 H new ATOM 0 HA ILE A 5 1.680 6.934 -12.718 1.00 0.00 H new ATOM 0 HB ILE A 5 2.504 9.538 -11.415 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -0.012 7.847 -11.159 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.248 7.972 -9.948 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.568 10.475 -12.628 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.803 9.848 -13.747 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.323 8.909 -13.438 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.660 9.389 -9.377 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.783 10.382 -9.693 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.496 10.256 -10.923 1.00 0.00 H new ATOM 78 N MET A 6 3.392 7.204 -14.491 1.00 0.00 N ATOM 79 CA MET A 6 4.362 7.363 -15.560 1.00 0.00 C ATOM 80 C MET A 6 3.863 8.286 -16.645 1.00 0.00 C ATOM 81 O MET A 6 3.074 7.926 -17.518 1.00 0.00 O ATOM 82 CB MET A 6 4.772 6.005 -16.087 1.00 0.00 C ATOM 83 CG MET A 6 3.623 5.206 -16.595 1.00 0.00 C ATOM 84 SD MET A 6 3.979 3.456 -16.679 1.00 0.00 S ATOM 85 CE MET A 6 5.492 3.500 -17.609 1.00 0.00 C ATOM 0 H MET A 6 2.678 6.497 -14.667 1.00 0.00 H new ATOM 0 HA MET A 6 5.251 7.846 -15.155 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.498 6.137 -16.889 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.271 5.449 -15.293 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.761 5.366 -15.948 1.00 0.00 H new ATOM 0 HG3 MET A 6 3.348 5.564 -17.587 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.408 2.839 -18.471 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.680 4.518 -17.949 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.317 3.170 -16.978 1.00 0.00 H new ATOM 95 N ALA A 7 4.305 9.490 -16.529 1.00 0.00 N ATOM 96 CA ALA A 7 3.971 10.549 -17.445 1.00 0.00 C ATOM 97 C ALA A 7 5.214 11.036 -18.188 1.00 0.00 C ATOM 98 O ALA A 7 5.979 11.851 -17.679 1.00 0.00 O ATOM 99 CB ALA A 7 3.296 11.694 -16.707 1.00 0.00 C ATOM 0 H ALA A 7 4.927 9.784 -15.776 1.00 0.00 H new ATOM 0 HA ALA A 7 3.271 10.158 -18.184 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.050 12.487 -17.413 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.383 11.333 -16.233 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.971 12.084 -15.945 1.00 0.00 H new ATOM 105 N GLY A 8 5.403 10.530 -19.374 1.00 0.00 N ATOM 106 CA GLY A 8 6.527 10.925 -20.192 1.00 0.00 C ATOM 107 C GLY A 8 6.642 10.073 -21.436 1.00 0.00 C ATOM 108 O GLY A 8 7.740 9.823 -21.931 1.00 0.00 O ATOM 0 H GLY A 8 4.790 9.837 -19.803 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.419 11.972 -20.477 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.446 10.846 -19.611 1.00 0.00 H new ATOM 112 N GLY A 9 5.502 9.636 -21.946 1.00 0.00 N ATOM 113 CA GLY A 9 5.490 8.788 -23.114 1.00 0.00 C ATOM 114 C GLY A 9 5.235 9.562 -24.386 1.00 0.00 C ATOM 115 O GLY A 9 4.461 10.524 -24.394 1.00 0.00 O ATOM 0 H GLY A 9 4.581 9.856 -21.568 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.446 8.270 -23.193 1.00 0.00 H new ATOM 0 HA3 GLY A 9 4.722 8.024 -22.997 1.00 0.00 H new ATOM 119 N LYS A 10 5.899 9.156 -25.455 1.00 0.00 N ATOM 120 CA LYS A 10 5.739 9.787 -26.756 1.00 0.00 C ATOM 121 C LYS A 10 5.576 8.725 -27.824 1.00 0.00 C ATOM 122 O LYS A 10 6.156 7.639 -27.717 1.00 0.00 O ATOM 123 CB LYS A 10 6.960 10.632 -27.109 1.00 0.00 C ATOM 124 CG LYS A 10 7.262 11.770 -26.153 1.00 0.00 C ATOM 125 CD LYS A 10 8.433 12.599 -26.660 1.00 0.00 C ATOM 126 CE LYS A 10 9.716 11.781 -26.682 1.00 0.00 C ATOM 127 NZ LYS A 10 10.871 12.563 -27.174 1.00 0.00 N ATOM 0 H LYS A 10 6.563 8.382 -25.447 1.00 0.00 H new ATOM 0 HA LYS A 10 4.857 10.426 -26.710 1.00 0.00 H new ATOM 0 HB2 LYS A 10 7.831 9.979 -27.156 1.00 0.00 H new ATOM 0 HB3 LYS A 10 6.818 11.046 -28.107 1.00 0.00 H new ATOM 0 HG2 LYS A 10 6.382 12.403 -26.043 1.00 0.00 H new ATOM 0 HG3 LYS A 10 7.493 11.371 -25.165 1.00 0.00 H new ATOM 0 HD2 LYS A 10 8.215 12.966 -27.663 1.00 0.00 H new ATOM 0 HD3 LYS A 10 8.566 13.473 -26.023 1.00 0.00 H new ATOM 0 HE2 LYS A 10 9.929 11.416 -25.677 1.00 0.00 H new ATOM 0 HE3 LYS A 10 9.576 10.906 -27.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 11.651 11.918 -27.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 10.593 13.098 -28.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 11.183 13.224 -26.434 1.00 0.00 H new ATOM 141 N GLY A 11 4.807 9.033 -28.848 1.00 0.00 N ATOM 142 CA GLY A 11 4.643 8.105 -29.946 1.00 0.00 C ATOM 143 C GLY A 11 5.700 8.318 -31.015 1.00 0.00 C ATOM 144 O GLY A 11 6.627 9.122 -30.830 1.00 0.00 O ATOM 0 H GLY A 11 4.292 9.908 -28.942 1.00 0.00 H new ATOM 0 HA2 GLY A 11 4.702 7.083 -29.572 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.652 8.228 -30.383 1.00 0.00 H new ATOM 148 N THR A 12 5.581 7.603 -32.127 1.00 0.00 N ATOM 149 CA THR A 12 6.512 7.761 -33.237 1.00 0.00 C ATOM 150 C THR A 12 6.335 9.136 -33.875 1.00 0.00 C ATOM 151 O THR A 12 7.290 9.755 -34.349 1.00 0.00 O ATOM 152 CB THR A 12 6.300 6.662 -34.299 1.00 0.00 C ATOM 153 OG1 THR A 12 4.934 6.669 -34.736 1.00 0.00 O ATOM 154 CG2 THR A 12 6.648 5.291 -33.739 1.00 0.00 C ATOM 0 H THR A 12 4.850 6.909 -32.284 1.00 0.00 H new ATOM 0 HA THR A 12 7.525 7.670 -32.846 1.00 0.00 H new ATOM 0 HB THR A 12 6.958 6.869 -35.143 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.803 5.971 -35.412 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.490 4.534 -34.507 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.692 5.280 -33.427 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.011 5.076 -32.881 1.00 0.00 H new ATOM 162 N ARG A 13 5.108 9.602 -33.861 1.00 0.00 N ATOM 163 CA ARG A 13 4.758 10.907 -34.359 1.00 0.00 C ATOM 164 C ARG A 13 3.786 11.518 -33.364 1.00 0.00 C ATOM 165 O ARG A 13 2.810 10.875 -32.995 1.00 0.00 O ATOM 166 CB ARG A 13 4.100 10.777 -35.739 1.00 0.00 C ATOM 167 CG ARG A 13 4.019 12.075 -36.537 1.00 0.00 C ATOM 168 CD ARG A 13 5.381 12.477 -37.103 1.00 0.00 C ATOM 169 NE ARG A 13 6.275 13.041 -36.086 1.00 0.00 N ATOM 170 CZ ARG A 13 7.608 13.063 -36.179 1.00 0.00 C ATOM 171 NH1 ARG A 13 8.215 12.521 -37.227 1.00 0.00 N ATOM 172 NH2 ARG A 13 8.333 13.636 -35.223 1.00 0.00 N ATOM 0 H ARG A 13 4.314 9.075 -33.497 1.00 0.00 H new ATOM 0 HA ARG A 13 5.641 11.537 -34.467 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.656 10.043 -36.323 1.00 0.00 H new ATOM 0 HB3 ARG A 13 3.092 10.384 -35.609 1.00 0.00 H new ATOM 0 HG2 ARG A 13 3.306 11.956 -37.353 1.00 0.00 H new ATOM 0 HG3 ARG A 13 3.641 12.872 -35.897 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.854 11.604 -37.553 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.237 13.207 -37.899 1.00 0.00 H new ATOM 0 HE ARG A 13 5.850 13.444 -35.251 1.00 0.00 H new ATOM 0 HH11 ARG A 13 7.664 12.085 -37.966 1.00 0.00 H new ATOM 0 HH12 ARG A 13 9.233 12.540 -37.293 1.00 0.00 H new ATOM 0 HH21 ARG A 13 7.872 14.059 -34.418 1.00 0.00 H new ATOM 0 HH22 ARG A 13 9.350 13.652 -35.295 1.00 0.00 H new ATOM 186 N MET A 14 4.049 12.736 -32.921 1.00 0.00 N ATOM 187 CA MET A 14 3.213 13.358 -31.895 1.00 0.00 C ATOM 188 C MET A 14 1.819 13.642 -32.418 1.00 0.00 C ATOM 189 O MET A 14 1.648 14.117 -33.545 1.00 0.00 O ATOM 190 CB MET A 14 3.845 14.654 -31.382 1.00 0.00 C ATOM 191 CG MET A 14 5.171 14.462 -30.668 1.00 0.00 C ATOM 192 SD MET A 14 5.882 16.025 -30.111 1.00 0.00 S ATOM 193 CE MET A 14 7.423 15.459 -29.391 1.00 0.00 C ATOM 0 H MET A 14 4.824 13.312 -33.248 1.00 0.00 H new ATOM 0 HA MET A 14 3.138 12.651 -31.069 1.00 0.00 H new ATOM 0 HB2 MET A 14 3.994 15.330 -32.224 1.00 0.00 H new ATOM 0 HB3 MET A 14 3.146 15.141 -30.702 1.00 0.00 H new ATOM 0 HG2 MET A 14 5.027 13.805 -29.810 1.00 0.00 H new ATOM 0 HG3 MET A 14 5.873 13.964 -31.337 1.00 0.00 H new ATOM 0 HE1 MET A 14 8.055 16.317 -29.163 1.00 0.00 H new ATOM 0 HE2 MET A 14 7.215 14.908 -28.474 1.00 0.00 H new ATOM 0 HE3 MET A 14 7.937 14.807 -30.098 1.00 0.00 H new ATOM 203 N GLY A 15 0.829 13.368 -31.593 1.00 0.00 N ATOM 204 CA GLY A 15 -0.543 13.598 -31.981 1.00 0.00 C ATOM 205 C GLY A 15 -1.443 12.427 -31.656 1.00 0.00 C ATOM 206 O GLY A 15 -2.610 12.413 -32.039 1.00 0.00 O ATOM 0 H GLY A 15 0.950 12.988 -30.654 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.915 14.489 -31.475 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -0.585 13.798 -33.052 1.00 0.00 H new ATOM 210 N GLY A 16 -0.897 11.437 -30.971 1.00 0.00 N ATOM 211 CA GLY A 16 -1.684 10.291 -30.572 1.00 0.00 C ATOM 212 C GLY A 16 -2.038 10.347 -29.103 1.00 0.00 C ATOM 213 O GLY A 16 -2.303 11.429 -28.561 1.00 0.00 O ATOM 0 H GLY A 16 0.081 11.406 -30.683 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.597 10.250 -31.166 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.128 9.377 -30.779 1.00 0.00 H new ATOM 217 N VAL A 17 -2.053 9.191 -28.454 1.00 0.00 N ATOM 218 CA VAL A 17 -2.328 9.125 -27.027 1.00 0.00 C ATOM 219 C VAL A 17 -1.070 9.485 -26.234 1.00 0.00 C ATOM 220 O VAL A 17 -0.272 8.626 -25.858 1.00 0.00 O ATOM 221 CB VAL A 17 -2.875 7.730 -26.597 1.00 0.00 C ATOM 222 CG1 VAL A 17 -4.304 7.551 -27.087 1.00 0.00 C ATOM 223 CG2 VAL A 17 -1.996 6.602 -27.139 1.00 0.00 C ATOM 0 H VAL A 17 -1.878 8.287 -28.893 1.00 0.00 H new ATOM 0 HA VAL A 17 -3.110 9.852 -26.806 1.00 0.00 H new ATOM 0 HB VAL A 17 -2.859 7.685 -25.508 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -4.674 6.573 -26.780 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.936 8.329 -26.658 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -4.327 7.623 -28.174 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.402 5.641 -26.823 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.976 6.647 -28.228 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.983 6.713 -26.753 1.00 0.00 H new ATOM 233 N GLU A 18 -0.894 10.772 -26.019 1.00 0.00 N ATOM 234 CA GLU A 18 0.285 11.298 -25.365 1.00 0.00 C ATOM 235 C GLU A 18 0.006 12.713 -24.858 1.00 0.00 C ATOM 236 O GLU A 18 -1.156 13.126 -24.787 1.00 0.00 O ATOM 237 CB GLU A 18 1.460 11.286 -26.355 1.00 0.00 C ATOM 238 CG GLU A 18 1.180 12.044 -27.642 1.00 0.00 C ATOM 239 CD GLU A 18 2.202 11.779 -28.717 1.00 0.00 C ATOM 240 OE1 GLU A 18 3.413 11.934 -28.453 1.00 0.00 O ATOM 241 OE2 GLU A 18 1.791 11.416 -29.838 1.00 0.00 O ATOM 0 H GLU A 18 -1.568 11.486 -26.295 1.00 0.00 H new ATOM 0 HA GLU A 18 0.546 10.677 -24.508 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.336 11.719 -25.872 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.708 10.253 -26.598 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.192 11.768 -28.012 1.00 0.00 H new ATOM 0 HG3 GLU A 18 1.154 13.113 -27.429 1.00 0.00 H new ATOM 248 N LYS A 19 1.072 13.448 -24.519 1.00 0.00 N ATOM 249 CA LYS A 19 0.960 14.819 -23.993 1.00 0.00 C ATOM 250 C LYS A 19 0.177 14.843 -22.675 1.00 0.00 C ATOM 251 O LYS A 19 -0.963 15.293 -22.622 1.00 0.00 O ATOM 252 CB LYS A 19 0.311 15.760 -25.021 1.00 0.00 C ATOM 253 CG LYS A 19 1.044 15.821 -26.353 1.00 0.00 C ATOM 254 CD LYS A 19 0.294 16.669 -27.371 1.00 0.00 C ATOM 255 CE LYS A 19 0.325 18.145 -27.009 1.00 0.00 C ATOM 256 NZ LYS A 19 1.702 18.694 -27.066 1.00 0.00 N ATOM 0 H LYS A 19 2.032 13.114 -24.600 1.00 0.00 H new ATOM 0 HA LYS A 19 1.971 15.177 -23.797 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.715 15.437 -25.197 1.00 0.00 H new ATOM 0 HB3 LYS A 19 0.261 16.764 -24.599 1.00 0.00 H new ATOM 0 HG2 LYS A 19 2.042 16.233 -26.201 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.172 14.812 -26.744 1.00 0.00 H new ATOM 0 HD2 LYS A 19 0.735 16.527 -28.358 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.741 16.332 -27.433 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.317 18.701 -27.692 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -0.081 18.283 -26.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 1.660 19.733 -27.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 2.230 18.396 -26.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.183 18.338 -27.917 1.00 0.00 H new ATOM 270 N PRO A 20 0.794 14.343 -21.592 1.00 0.00 N ATOM 271 CA PRO A 20 0.159 14.253 -20.262 1.00 0.00 C ATOM 272 C PRO A 20 -0.288 15.611 -19.705 1.00 0.00 C ATOM 273 O PRO A 20 -1.096 15.673 -18.772 1.00 0.00 O ATOM 274 CB PRO A 20 1.267 13.660 -19.380 1.00 0.00 C ATOM 275 CG PRO A 20 2.168 12.964 -20.336 1.00 0.00 C ATOM 276 CD PRO A 20 2.171 13.814 -21.566 1.00 0.00 C ATOM 0 HA PRO A 20 -0.754 13.659 -20.301 1.00 0.00 H new ATOM 0 HB2 PRO A 20 1.796 14.438 -18.830 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.860 12.969 -18.642 1.00 0.00 H new ATOM 0 HG2 PRO A 20 3.173 12.862 -19.926 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.809 11.958 -20.554 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.911 14.612 -21.506 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.400 13.234 -22.460 1.00 0.00 H new ATOM 284 N LEU A 21 0.245 16.695 -20.259 1.00 0.00 N ATOM 285 CA LEU A 21 -0.079 18.018 -19.763 1.00 0.00 C ATOM 286 C LEU A 21 -1.276 18.641 -20.456 1.00 0.00 C ATOM 287 O LEU A 21 -1.509 19.845 -20.319 1.00 0.00 O ATOM 288 CB LEU A 21 1.095 18.958 -19.865 1.00 0.00 C ATOM 289 CG LEU A 21 2.356 18.531 -19.154 1.00 0.00 C ATOM 290 CD1 LEU A 21 3.338 19.657 -19.190 1.00 0.00 C ATOM 291 CD2 LEU A 21 2.066 18.111 -17.728 1.00 0.00 C ATOM 0 H LEU A 21 0.896 16.680 -21.044 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.337 17.871 -18.714 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.329 19.101 -20.920 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.792 19.928 -19.471 1.00 0.00 H new ATOM 0 HG LEU A 21 2.778 17.665 -19.663 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.253 19.358 -18.679 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.567 19.907 -20.226 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.912 20.528 -18.692 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.994 17.809 -17.242 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.627 18.948 -17.184 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.368 17.274 -17.730 1.00 0.00 H new ATOM 303 N ILE A 22 -2.024 17.861 -21.210 1.00 0.00 N ATOM 304 CA ILE A 22 -3.210 18.381 -21.818 1.00 0.00 C ATOM 305 C ILE A 22 -4.196 18.717 -20.740 1.00 0.00 C ATOM 306 O ILE A 22 -4.623 17.855 -19.969 1.00 0.00 O ATOM 307 CB ILE A 22 -3.854 17.394 -22.819 1.00 0.00 C ATOM 308 CG1 ILE A 22 -2.927 17.166 -24.005 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.217 17.903 -23.289 1.00 0.00 C ATOM 310 CD1 ILE A 22 -3.412 16.094 -24.947 1.00 0.00 C ATOM 0 H ILE A 22 -1.828 16.880 -21.409 1.00 0.00 H new ATOM 0 HA ILE A 22 -2.930 19.269 -22.385 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.009 16.442 -22.310 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.817 18.100 -24.555 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -1.938 16.895 -23.636 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.649 17.191 -23.992 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.880 18.013 -22.431 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.095 18.869 -23.780 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.704 15.984 -25.769 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.495 15.149 -24.411 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.388 16.373 -25.344 1.00 0.00 H new ATOM 322 N LYS A 23 -4.516 19.969 -20.668 1.00 0.00 N ATOM 323 CA LYS A 23 -5.444 20.450 -19.687 1.00 0.00 C ATOM 324 C LYS A 23 -6.848 20.234 -20.140 1.00 0.00 C ATOM 325 O LYS A 23 -7.210 20.507 -21.289 1.00 0.00 O ATOM 326 CB LYS A 23 -5.211 21.914 -19.307 1.00 0.00 C ATOM 327 CG LYS A 23 -4.948 22.842 -20.467 1.00 0.00 C ATOM 328 CD LYS A 23 -3.452 23.011 -20.714 1.00 0.00 C ATOM 329 CE LYS A 23 -3.170 24.038 -21.799 1.00 0.00 C ATOM 330 NZ LYS A 23 -1.710 24.240 -22.003 1.00 0.00 N ATOM 0 H LYS A 23 -4.143 20.690 -21.286 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.270 19.868 -18.782 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.084 22.275 -18.763 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.365 21.965 -18.622 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.425 22.449 -21.365 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -5.398 23.814 -20.267 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.963 23.317 -19.789 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.021 22.052 -21.001 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.626 23.713 -22.734 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.634 24.987 -21.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.558 24.947 -22.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.279 24.574 -21.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.271 23.340 -22.284 1.00 0.00 H new ATOM 344 N LEU A 24 -7.625 19.752 -19.240 1.00 0.00 N ATOM 345 CA LEU A 24 -8.980 19.397 -19.508 1.00 0.00 C ATOM 346 C LEU A 24 -9.885 19.883 -18.383 1.00 0.00 C ATOM 347 O LEU A 24 -9.791 19.409 -17.250 1.00 0.00 O ATOM 348 CB LEU A 24 -9.070 17.880 -19.642 1.00 0.00 C ATOM 349 CG LEU A 24 -10.421 17.319 -20.047 1.00 0.00 C ATOM 350 CD1 LEU A 24 -10.818 17.840 -21.410 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.378 15.807 -20.052 1.00 0.00 C ATOM 0 H LEU A 24 -7.336 19.588 -18.276 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.308 19.868 -20.434 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -8.332 17.557 -20.376 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.787 17.435 -18.688 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.167 17.644 -19.322 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.789 17.430 -21.688 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.879 18.928 -21.380 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.073 17.539 -22.146 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.353 15.416 -20.344 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.623 15.467 -20.761 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.127 15.447 -19.054 1.00 0.00 H new ATOM 363 N CYS A 25 -10.735 20.846 -18.697 1.00 0.00 N ATOM 364 CA CYS A 25 -11.707 21.391 -17.750 1.00 0.00 C ATOM 365 C CYS A 25 -11.029 22.040 -16.516 1.00 0.00 C ATOM 366 O CYS A 25 -11.669 22.238 -15.479 1.00 0.00 O ATOM 367 CB CYS A 25 -12.700 20.297 -17.320 1.00 0.00 C ATOM 368 SG CYS A 25 -14.187 20.907 -16.490 1.00 0.00 S ATOM 0 H CYS A 25 -10.774 21.278 -19.620 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.252 22.185 -18.261 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.999 19.731 -18.202 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -12.188 19.603 -16.654 1.00 0.00 H new ATOM 0 HG CYS A 25 -13.849 21.745 -15.555 1.00 0.00 H new ATOM 374 N GLY A 26 -9.754 22.397 -16.637 1.00 0.00 N ATOM 375 CA GLY A 26 -9.090 23.086 -15.545 1.00 0.00 C ATOM 376 C GLY A 26 -7.788 22.451 -15.065 1.00 0.00 C ATOM 377 O GLY A 26 -6.958 23.141 -14.479 1.00 0.00 O ATOM 0 H GLY A 26 -9.175 22.225 -17.459 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.882 24.109 -15.857 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.779 23.144 -14.702 1.00 0.00 H new ATOM 381 N ARG A 27 -7.589 21.157 -15.295 1.00 0.00 N ATOM 382 CA ARG A 27 -6.352 20.514 -14.854 1.00 0.00 C ATOM 383 C ARG A 27 -5.740 19.714 -15.956 1.00 0.00 C ATOM 384 O ARG A 27 -6.415 19.331 -16.903 1.00 0.00 O ATOM 385 CB ARG A 27 -6.591 19.587 -13.676 1.00 0.00 C ATOM 386 CG ARG A 27 -7.079 20.262 -12.438 1.00 0.00 C ATOM 387 CD ARG A 27 -7.306 19.247 -11.334 1.00 0.00 C ATOM 388 NE ARG A 27 -7.828 19.843 -10.103 1.00 0.00 N ATOM 389 CZ ARG A 27 -7.745 19.257 -8.900 1.00 0.00 C ATOM 390 NH1 ARG A 27 -6.980 18.176 -8.734 1.00 0.00 N ATOM 391 NH2 ARG A 27 -8.387 19.776 -7.860 1.00 0.00 N ATOM 0 H ARG A 27 -8.249 20.544 -15.772 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.678 21.317 -14.555 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.317 18.829 -13.970 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.661 19.066 -13.447 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.352 21.006 -12.112 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.007 20.793 -12.648 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.003 18.486 -11.686 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.366 18.741 -11.115 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.280 20.755 -10.164 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.458 17.795 -9.523 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.918 17.731 -7.818 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -8.945 20.622 -7.975 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.322 19.328 -6.946 1.00 0.00 H new ATOM 405 N CYS A 28 -4.467 19.464 -15.830 1.00 0.00 N ATOM 406 CA CYS A 28 -3.766 18.642 -16.780 1.00 0.00 C ATOM 407 C CYS A 28 -4.111 17.177 -16.527 1.00 0.00 C ATOM 408 O CYS A 28 -4.430 16.794 -15.389 1.00 0.00 O ATOM 409 CB CYS A 28 -2.243 18.881 -16.711 1.00 0.00 C ATOM 410 SG CYS A 28 -1.738 20.564 -17.134 1.00 0.00 S ATOM 0 H CYS A 28 -3.887 19.821 -15.071 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.082 18.912 -17.787 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.896 18.652 -15.704 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.746 18.184 -17.386 1.00 0.00 H new ATOM 0 HG CYS A 28 -1.564 20.655 -18.419 1.00 0.00 H new ATOM 416 N LEU A 29 -4.074 16.376 -17.581 1.00 0.00 N ATOM 417 CA LEU A 29 -4.407 14.952 -17.508 1.00 0.00 C ATOM 418 C LEU A 29 -3.666 14.265 -16.354 1.00 0.00 C ATOM 419 O LEU A 29 -4.264 13.519 -15.569 1.00 0.00 O ATOM 420 CB LEU A 29 -4.052 14.275 -18.837 1.00 0.00 C ATOM 421 CG LEU A 29 -5.155 13.430 -19.478 1.00 0.00 C ATOM 422 CD1 LEU A 29 -4.724 12.951 -20.855 1.00 0.00 C ATOM 423 CD2 LEU A 29 -5.508 12.248 -18.593 1.00 0.00 C ATOM 0 H LEU A 29 -3.812 16.691 -18.515 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.477 14.858 -17.321 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.755 15.047 -19.547 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.182 13.638 -18.676 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.043 14.053 -19.589 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.520 12.351 -21.297 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.521 13.812 -21.493 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.822 12.346 -20.764 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.294 11.660 -19.067 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.625 11.625 -18.449 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -5.858 12.609 -17.626 1.00 0.00 H new ATOM 435 N ILE A 30 -2.376 14.551 -16.239 1.00 0.00 N ATOM 436 CA ILE A 30 -1.554 13.967 -15.197 1.00 0.00 C ATOM 437 C ILE A 30 -2.066 14.360 -13.795 1.00 0.00 C ATOM 438 O ILE A 30 -2.080 13.536 -12.884 1.00 0.00 O ATOM 439 CB ILE A 30 -0.052 14.366 -15.391 1.00 0.00 C ATOM 440 CG1 ILE A 30 0.883 13.545 -14.484 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.163 15.864 -15.185 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.056 14.089 -13.077 1.00 0.00 C ATOM 0 H ILE A 30 -1.877 15.188 -16.860 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.626 12.882 -15.275 1.00 0.00 H new ATOM 0 HB ILE A 30 0.205 14.131 -16.424 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.499 12.527 -14.419 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.863 13.486 -14.957 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.217 16.103 -15.328 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.436 16.420 -15.906 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.138 16.139 -14.174 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.732 13.442 -12.517 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.473 15.095 -13.125 1.00 0.00 H new ATOM 0 HD13 ILE A 30 0.088 14.121 -12.578 1.00 0.00 H new ATOM 454 N ASP A 31 -2.525 15.603 -13.650 1.00 0.00 N ATOM 455 CA ASP A 31 -3.046 16.093 -12.365 1.00 0.00 C ATOM 456 C ASP A 31 -4.292 15.310 -11.980 1.00 0.00 C ATOM 457 O ASP A 31 -4.463 14.903 -10.820 1.00 0.00 O ATOM 458 CB ASP A 31 -3.375 17.587 -12.442 1.00 0.00 C ATOM 459 CG ASP A 31 -3.638 18.196 -11.073 1.00 0.00 C ATOM 460 OD1 ASP A 31 -4.746 18.023 -10.534 1.00 0.00 O ATOM 461 OD2 ASP A 31 -2.722 18.865 -10.532 1.00 0.00 O ATOM 0 H ASP A 31 -2.548 16.291 -14.402 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.277 15.949 -11.606 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.548 18.114 -12.918 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -4.251 17.731 -13.075 1.00 0.00 H new ATOM 466 N TYR A 32 -5.153 15.078 -12.971 1.00 0.00 N ATOM 467 CA TYR A 32 -6.361 14.292 -12.761 1.00 0.00 C ATOM 468 C TYR A 32 -6.014 12.879 -12.320 1.00 0.00 C ATOM 469 O TYR A 32 -6.706 12.300 -11.501 1.00 0.00 O ATOM 470 CB TYR A 32 -7.240 14.253 -14.021 1.00 0.00 C ATOM 471 CG TYR A 32 -8.170 15.446 -14.200 1.00 0.00 C ATOM 472 CD1 TYR A 32 -9.440 15.435 -13.634 1.00 0.00 C ATOM 473 CD2 TYR A 32 -7.803 16.562 -14.948 1.00 0.00 C ATOM 474 CE1 TYR A 32 -10.311 16.493 -13.806 1.00 0.00 C ATOM 475 CE2 TYR A 32 -8.669 17.617 -15.117 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.918 17.579 -14.550 1.00 0.00 C ATOM 477 OH TYR A 32 -10.777 18.640 -14.729 1.00 0.00 O ATOM 0 H TYR A 32 -5.034 15.424 -13.923 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.931 14.779 -11.970 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.592 14.184 -14.895 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.841 13.344 -13.997 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.751 14.583 -13.049 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.824 16.600 -15.402 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.294 16.467 -13.359 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -8.366 18.476 -15.697 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.504 19.152 -15.519 1.00 0.00 H new ATOM 487 N VAL A 33 -4.953 12.326 -12.889 1.00 0.00 N ATOM 488 CA VAL A 33 -4.486 10.990 -12.515 1.00 0.00 C ATOM 489 C VAL A 33 -3.990 10.976 -11.059 1.00 0.00 C ATOM 490 O VAL A 33 -4.285 10.054 -10.293 1.00 0.00 O ATOM 491 CB VAL A 33 -3.357 10.502 -13.462 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.759 9.188 -12.977 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.883 10.354 -14.881 1.00 0.00 C ATOM 0 H VAL A 33 -4.395 12.779 -13.613 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.331 10.308 -12.609 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.566 11.252 -13.457 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.971 8.872 -13.661 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.340 9.325 -11.980 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.537 8.425 -12.942 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.080 10.011 -15.533 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.696 9.628 -14.894 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.251 11.317 -15.235 1.00 0.00 H new ATOM 503 N VAL A 34 -3.254 12.016 -10.693 1.00 0.00 N ATOM 504 CA VAL A 34 -2.672 12.143 -9.357 1.00 0.00 C ATOM 505 C VAL A 34 -3.731 12.209 -8.261 1.00 0.00 C ATOM 506 O VAL A 34 -3.594 11.556 -7.224 1.00 0.00 O ATOM 507 CB VAL A 34 -1.774 13.402 -9.255 1.00 0.00 C ATOM 508 CG1 VAL A 34 -1.317 13.644 -7.820 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.585 13.268 -10.167 1.00 0.00 C ATOM 0 H VAL A 34 -3.041 12.798 -11.312 1.00 0.00 H new ATOM 0 HA VAL A 34 -2.073 11.245 -9.206 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.366 14.263 -9.566 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.689 14.534 -7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -2.188 13.787 -7.180 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.747 12.783 -7.470 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.038 14.159 -10.086 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.004 12.392 -9.881 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.927 13.156 -11.196 1.00 0.00 H new ATOM 519 N SER A 35 -4.784 12.981 -8.500 1.00 0.00 N ATOM 520 CA SER A 35 -5.798 13.236 -7.479 1.00 0.00 C ATOM 521 C SER A 35 -6.348 11.941 -6.787 1.00 0.00 C ATOM 522 O SER A 35 -6.240 11.822 -5.561 1.00 0.00 O ATOM 523 CB SER A 35 -6.933 14.116 -8.052 1.00 0.00 C ATOM 524 OG SER A 35 -7.946 14.348 -7.089 1.00 0.00 O ATOM 0 H SER A 35 -4.960 13.443 -9.392 1.00 0.00 H new ATOM 0 HA SER A 35 -5.300 13.785 -6.680 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.523 15.069 -8.387 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.365 13.630 -8.927 1.00 0.00 H new ATOM 0 HG SER A 35 -8.648 14.908 -7.481 1.00 0.00 H new ATOM 530 N PRO A 36 -6.930 10.950 -7.531 1.00 0.00 N ATOM 531 CA PRO A 36 -7.438 9.710 -6.913 1.00 0.00 C ATOM 532 C PRO A 36 -6.332 8.904 -6.233 1.00 0.00 C ATOM 533 O PRO A 36 -6.514 8.368 -5.135 1.00 0.00 O ATOM 534 CB PRO A 36 -8.004 8.923 -8.107 1.00 0.00 C ATOM 535 CG PRO A 36 -8.260 9.960 -9.137 1.00 0.00 C ATOM 536 CD PRO A 36 -7.140 10.938 -8.986 1.00 0.00 C ATOM 0 HA PRO A 36 -8.168 9.917 -6.131 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.296 8.175 -8.463 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.918 8.394 -7.838 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -8.275 9.528 -10.138 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -9.227 10.440 -8.983 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -6.247 10.620 -9.523 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.407 11.924 -9.367 1.00 0.00 H new ATOM 544 N LEU A 37 -5.188 8.835 -6.885 1.00 0.00 N ATOM 545 CA LEU A 37 -4.072 8.058 -6.385 1.00 0.00 C ATOM 546 C LEU A 37 -3.514 8.623 -5.096 1.00 0.00 C ATOM 547 O LEU A 37 -3.214 7.885 -4.177 1.00 0.00 O ATOM 548 CB LEU A 37 -2.997 7.967 -7.440 1.00 0.00 C ATOM 549 CG LEU A 37 -3.373 7.134 -8.653 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.345 7.294 -9.728 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.514 5.668 -8.271 1.00 0.00 C ATOM 0 H LEU A 37 -5.007 9.312 -7.768 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.438 7.057 -6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.745 8.974 -7.771 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.099 7.545 -6.990 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.333 7.485 -9.031 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.626 6.692 -10.592 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.284 8.342 -10.020 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.375 6.964 -9.356 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.784 5.087 -9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.568 5.303 -7.871 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.292 5.562 -7.515 1.00 0.00 H new ATOM 563 N LEU A 38 -3.390 9.924 -5.021 1.00 0.00 N ATOM 564 CA LEU A 38 -2.895 10.552 -3.814 1.00 0.00 C ATOM 565 C LEU A 38 -3.840 10.304 -2.638 1.00 0.00 C ATOM 566 O LEU A 38 -3.404 9.958 -1.539 1.00 0.00 O ATOM 567 CB LEU A 38 -2.652 12.049 -4.047 1.00 0.00 C ATOM 568 CG LEU A 38 -2.186 12.852 -2.831 1.00 0.00 C ATOM 569 CD1 LEU A 38 -1.217 13.925 -3.263 1.00 0.00 C ATOM 570 CD2 LEU A 38 -3.372 13.482 -2.115 1.00 0.00 C ATOM 0 H LEU A 38 -3.623 10.570 -5.776 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.938 10.099 -3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.907 12.157 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.576 12.493 -4.418 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.686 12.173 -2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.890 14.492 -2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.353 13.464 -3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.707 14.595 -3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.018 14.048 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.896 14.150 -2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.052 12.699 -1.780 1.00 0.00 H new ATOM 582 N LYS A 39 -5.130 10.476 -2.881 1.00 0.00 N ATOM 583 CA LYS A 39 -6.145 10.270 -1.844 1.00 0.00 C ATOM 584 C LYS A 39 -6.369 8.780 -1.511 1.00 0.00 C ATOM 585 O LYS A 39 -6.959 8.458 -0.477 1.00 0.00 O ATOM 586 CB LYS A 39 -7.470 10.955 -2.216 1.00 0.00 C ATOM 587 CG LYS A 39 -8.165 10.378 -3.438 1.00 0.00 C ATOM 588 CD LYS A 39 -9.474 11.100 -3.732 1.00 0.00 C ATOM 589 CE LYS A 39 -9.235 12.554 -4.117 1.00 0.00 C ATOM 590 NZ LYS A 39 -10.497 13.260 -4.449 1.00 0.00 N ATOM 0 H LYS A 39 -5.505 10.758 -3.787 1.00 0.00 H new ATOM 0 HA LYS A 39 -5.757 10.738 -0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.148 10.889 -1.365 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.279 12.014 -2.390 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -7.505 10.454 -4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -8.361 9.318 -3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.998 10.590 -4.540 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -10.120 11.056 -2.855 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.738 13.069 -3.295 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.561 12.596 -4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -10.286 14.246 -4.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.960 12.786 -5.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.131 13.244 -3.625 1.00 0.00 H new ATOM 604 N SER A 40 -5.901 7.877 -2.380 1.00 0.00 N ATOM 605 CA SER A 40 -6.069 6.445 -2.156 1.00 0.00 C ATOM 606 C SER A 40 -5.195 5.960 -1.005 1.00 0.00 C ATOM 607 O SER A 40 -4.363 6.705 -0.473 1.00 0.00 O ATOM 608 CB SER A 40 -5.764 5.646 -3.416 1.00 0.00 C ATOM 609 OG SER A 40 -4.389 5.650 -3.720 1.00 0.00 O ATOM 0 H SER A 40 -5.406 8.115 -3.239 1.00 0.00 H new ATOM 0 HA SER A 40 -7.114 6.282 -1.891 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.104 4.619 -3.286 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.322 6.063 -4.254 1.00 0.00 H new ATOM 0 HG SER A 40 -4.107 6.561 -3.947 1.00 0.00 H new ATOM 615 N LYS A 41 -5.393 4.714 -0.629 1.00 0.00 N ATOM 616 CA LYS A 41 -4.713 4.106 0.493 1.00 0.00 C ATOM 617 C LYS A 41 -3.207 3.871 0.218 1.00 0.00 C ATOM 618 O LYS A 41 -2.500 3.313 1.058 1.00 0.00 O ATOM 619 CB LYS A 41 -5.395 2.780 0.826 1.00 0.00 C ATOM 620 CG LYS A 41 -5.119 2.296 2.227 1.00 0.00 C ATOM 621 CD LYS A 41 -5.641 0.887 2.458 1.00 0.00 C ATOM 622 CE LYS A 41 -4.766 -0.148 1.766 1.00 0.00 C ATOM 623 NZ LYS A 41 -3.381 -0.146 2.308 1.00 0.00 N ATOM 0 H LYS A 41 -6.042 4.086 -1.103 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.777 4.793 1.337 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.471 2.891 0.694 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.063 2.022 0.116 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.045 2.320 2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.582 2.976 2.943 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.675 0.681 3.528 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.663 0.810 2.086 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.205 -1.138 1.891 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.738 0.055 0.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.107 -1.116 2.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.727 0.221 1.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.340 0.459 3.153 1.00 0.00 H new ATOM 637 N VAL A 42 -2.727 4.282 -0.950 1.00 0.00 N ATOM 638 CA VAL A 42 -1.342 4.081 -1.305 1.00 0.00 C ATOM 639 C VAL A 42 -0.421 5.025 -0.507 1.00 0.00 C ATOM 640 O VAL A 42 -0.845 6.100 -0.078 1.00 0.00 O ATOM 641 CB VAL A 42 -1.130 4.270 -2.816 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.334 5.704 -3.235 1.00 0.00 C ATOM 643 CG2 VAL A 42 0.211 3.797 -3.212 1.00 0.00 C ATOM 0 H VAL A 42 -3.283 4.756 -1.662 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.079 3.055 -1.048 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.880 3.670 -3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.175 5.795 -4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.350 6.013 -2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.624 6.342 -2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.345 3.938 -4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.970 4.364 -2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.310 2.739 -2.970 1.00 0.00 H new ATOM 653 N ASN A 43 0.825 4.603 -0.302 1.00 0.00 N ATOM 654 CA ASN A 43 1.796 5.374 0.487 1.00 0.00 C ATOM 655 C ASN A 43 2.215 6.682 -0.203 1.00 0.00 C ATOM 656 O ASN A 43 1.726 7.757 0.144 1.00 0.00 O ATOM 657 CB ASN A 43 3.034 4.525 0.781 1.00 0.00 C ATOM 658 CG ASN A 43 4.015 5.214 1.711 1.00 0.00 C ATOM 659 OD1 ASN A 43 3.626 5.982 2.594 1.00 0.00 O ATOM 660 ND2 ASN A 43 5.291 4.965 1.502 1.00 0.00 N ATOM 0 H ASN A 43 1.192 3.726 -0.672 1.00 0.00 H new ATOM 0 HA ASN A 43 1.301 5.643 1.420 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.723 3.579 1.225 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.536 4.287 -0.157 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.000 5.414 2.082 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.571 4.323 0.761 1.00 0.00 H new ATOM 667 N ASN A 44 3.126 6.594 -1.169 1.00 0.00 N ATOM 668 CA ASN A 44 3.596 7.786 -1.888 1.00 0.00 C ATOM 669 C ASN A 44 3.333 7.666 -3.364 1.00 0.00 C ATOM 670 O ASN A 44 3.064 6.575 -3.881 1.00 0.00 O ATOM 671 CB ASN A 44 5.106 8.059 -1.661 1.00 0.00 C ATOM 672 CG ASN A 44 5.418 8.766 -0.344 1.00 0.00 C ATOM 673 OD1 ASN A 44 4.548 8.628 0.637 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 6.441 9.444 -0.224 1.00 0.00 N flip ATOM 0 H ASN A 44 3.553 5.719 -1.474 1.00 0.00 H new ATOM 0 HA ASN A 44 3.033 8.627 -1.482 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.644 7.112 -1.689 1.00 0.00 H new ATOM 0 HB3 ASN A 44 5.483 8.665 -2.485 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.092 9.528 -1.005 1.00 0.00 H new ATOM 0 HD22 ASN A 44 6.637 9.921 0.656 1.00 0.00 H new ATOM 681 N ILE A 45 3.410 8.788 -4.036 1.00 0.00 N ATOM 682 CA ILE A 45 3.202 8.855 -5.454 1.00 0.00 C ATOM 683 C ILE A 45 4.539 9.099 -6.140 1.00 0.00 C ATOM 684 O ILE A 45 5.161 10.140 -5.940 1.00 0.00 O ATOM 685 CB ILE A 45 2.251 10.027 -5.810 1.00 0.00 C ATOM 686 CG1 ILE A 45 0.932 9.930 -5.024 1.00 0.00 C ATOM 687 CG2 ILE A 45 1.984 10.069 -7.307 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.163 8.650 -5.257 1.00 0.00 C ATOM 0 H ILE A 45 3.621 9.688 -3.605 1.00 0.00 H new ATOM 0 HA ILE A 45 2.759 7.916 -5.787 1.00 0.00 H new ATOM 0 HB ILE A 45 2.744 10.956 -5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.149 10.021 -3.960 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.299 10.775 -5.294 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.315 10.899 -7.534 1.00 0.00 H new ATOM 0 HG22 ILE A 45 2.925 10.205 -7.841 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.521 9.133 -7.620 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.753 8.663 -4.666 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.089 8.564 -6.314 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.775 7.799 -4.959 1.00 0.00 H new ATOM 700 N PHE A 46 4.983 8.150 -6.928 1.00 0.00 N ATOM 701 CA PHE A 46 6.207 8.291 -7.664 1.00 0.00 C ATOM 702 C PHE A 46 5.879 8.513 -9.111 1.00 0.00 C ATOM 703 O PHE A 46 5.275 7.667 -9.760 1.00 0.00 O ATOM 704 CB PHE A 46 7.095 7.051 -7.498 1.00 0.00 C ATOM 705 CG PHE A 46 7.606 6.852 -6.096 1.00 0.00 C ATOM 706 CD1 PHE A 46 6.831 6.212 -5.143 1.00 0.00 C ATOM 707 CD2 PHE A 46 8.866 7.298 -5.737 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.304 6.024 -3.858 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.343 7.113 -4.453 1.00 0.00 C ATOM 710 CZ PHE A 46 8.560 6.475 -3.513 1.00 0.00 C ATOM 0 H PHE A 46 4.504 7.261 -7.074 1.00 0.00 H new ATOM 0 HA PHE A 46 6.762 9.146 -7.277 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.530 6.168 -7.797 1.00 0.00 H new ATOM 0 HB3 PHE A 46 7.944 7.131 -8.176 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.846 5.856 -5.407 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.484 7.797 -6.469 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.689 5.524 -3.124 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.328 7.467 -4.186 1.00 0.00 H new ATOM 0 HZ PHE A 46 8.930 6.329 -2.509 1.00 0.00 H new ATOM 720 N ILE A 47 6.253 9.649 -9.610 1.00 0.00 N ATOM 721 CA ILE A 47 5.984 9.987 -10.967 1.00 0.00 C ATOM 722 C ILE A 47 7.170 9.712 -11.824 1.00 0.00 C ATOM 723 O ILE A 47 8.245 10.289 -11.649 1.00 0.00 O ATOM 724 CB ILE A 47 5.523 11.443 -11.110 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.180 11.594 -10.413 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.420 11.834 -12.577 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.726 13.020 -10.213 1.00 0.00 C ATOM 0 H ILE A 47 6.753 10.367 -9.086 1.00 0.00 H new ATOM 0 HA ILE A 47 5.163 9.355 -11.307 1.00 0.00 H new ATOM 0 HB ILE A 47 6.252 12.108 -10.647 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.424 11.065 -10.993 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.235 11.105 -9.440 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.091 12.870 -12.655 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.395 11.726 -13.052 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.699 11.186 -13.076 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.760 13.027 -9.709 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.457 13.552 -9.604 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.633 13.512 -11.181 1.00 0.00 H new ATOM 739 N ALA A 48 6.960 8.832 -12.739 1.00 0.00 N ATOM 740 CA ALA A 48 7.976 8.403 -13.648 1.00 0.00 C ATOM 741 C ALA A 48 7.976 9.282 -14.864 1.00 0.00 C ATOM 742 O ALA A 48 6.952 9.436 -15.530 1.00 0.00 O ATOM 743 CB ALA A 48 7.743 6.956 -14.040 1.00 0.00 C ATOM 0 H ALA A 48 6.058 8.377 -12.883 1.00 0.00 H new ATOM 0 HA ALA A 48 8.948 8.479 -13.161 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.522 6.637 -14.733 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.771 6.329 -13.149 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.769 6.861 -14.520 1.00 0.00 H new ATOM 749 N THR A 49 9.104 9.883 -15.137 1.00 0.00 N ATOM 750 CA THR A 49 9.241 10.719 -16.293 1.00 0.00 C ATOM 751 C THR A 49 10.475 10.347 -17.071 1.00 0.00 C ATOM 752 O THR A 49 11.420 9.770 -16.527 1.00 0.00 O ATOM 753 CB THR A 49 9.277 12.215 -15.922 1.00 0.00 C ATOM 754 OG1 THR A 49 10.331 12.466 -14.986 1.00 0.00 O ATOM 755 CG2 THR A 49 7.957 12.652 -15.336 1.00 0.00 C ATOM 0 H THR A 49 9.946 9.806 -14.567 1.00 0.00 H new ATOM 0 HA THR A 49 8.362 10.555 -16.917 1.00 0.00 H new ATOM 0 HB THR A 49 9.461 12.788 -16.831 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.566 11.633 -14.527 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.005 13.711 -15.081 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.163 12.490 -16.065 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.748 12.072 -14.437 1.00 0.00 H new ATOM 763 N SER A 50 10.469 10.672 -18.327 1.00 0.00 N ATOM 764 CA SER A 50 11.578 10.354 -19.193 1.00 0.00 C ATOM 765 C SER A 50 12.397 11.607 -19.485 1.00 0.00 C ATOM 766 O SER A 50 11.837 12.700 -19.596 1.00 0.00 O ATOM 767 CB SER A 50 11.070 9.723 -20.501 1.00 0.00 C ATOM 768 OG SER A 50 12.147 9.342 -21.348 1.00 0.00 O ATOM 0 H SER A 50 9.702 11.163 -18.786 1.00 0.00 H new ATOM 0 HA SER A 50 12.220 9.632 -18.689 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.459 8.850 -20.272 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.428 10.433 -21.023 1.00 0.00 H new ATOM 0 HG SER A 50 11.944 8.480 -21.768 1.00 0.00 H new ATOM 774 N PRO A 51 13.742 11.474 -19.577 1.00 0.00 N ATOM 775 CA PRO A 51 14.641 12.594 -19.922 1.00 0.00 C ATOM 776 C PRO A 51 14.254 13.214 -21.259 1.00 0.00 C ATOM 777 O PRO A 51 14.523 14.383 -21.522 1.00 0.00 O ATOM 778 CB PRO A 51 16.013 11.922 -20.037 1.00 0.00 C ATOM 779 CG PRO A 51 15.907 10.721 -19.172 1.00 0.00 C ATOM 780 CD PRO A 51 14.501 10.230 -19.334 1.00 0.00 C ATOM 0 HA PRO A 51 14.607 13.400 -19.189 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.238 11.651 -21.068 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.810 12.585 -19.701 1.00 0.00 H new ATOM 0 HG2 PRO A 51 16.625 9.958 -19.471 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.119 10.968 -18.132 1.00 0.00 H new ATOM 0 HD2 PRO A 51 14.410 9.532 -20.167 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.150 9.710 -18.443 1.00 0.00 H new ATOM 788 N ASN A 52 13.610 12.412 -22.092 1.00 0.00 N ATOM 789 CA ASN A 52 13.163 12.849 -23.405 1.00 0.00 C ATOM 790 C ASN A 52 11.863 13.635 -23.299 1.00 0.00 C ATOM 791 O ASN A 52 11.339 14.130 -24.300 1.00 0.00 O ATOM 792 CB ASN A 52 12.978 11.646 -24.336 1.00 0.00 C ATOM 793 CG ASN A 52 14.292 10.989 -24.709 1.00 0.00 C ATOM 794 OD1 ASN A 52 15.328 11.647 -24.787 1.00 0.00 O ATOM 795 ND2 ASN A 52 14.262 9.691 -24.931 1.00 0.00 N ATOM 0 H ASN A 52 13.383 11.441 -21.877 1.00 0.00 H new ATOM 0 HA ASN A 52 13.928 13.502 -23.824 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.334 10.912 -23.851 1.00 0.00 H new ATOM 0 HB3 ASN A 52 12.467 11.969 -25.243 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.119 9.196 -25.178 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.382 9.181 -24.856 1.00 0.00 H new ATOM 802 N THR A 53 11.336 13.739 -22.084 1.00 0.00 N ATOM 803 CA THR A 53 10.121 14.473 -21.841 1.00 0.00 C ATOM 804 C THR A 53 10.180 15.228 -20.537 1.00 0.00 C ATOM 805 O THR A 53 9.404 14.917 -19.623 1.00 0.00 O ATOM 806 CB THR A 53 8.918 13.513 -21.689 1.00 0.00 C ATOM 807 OG1 THR A 53 9.286 12.402 -20.865 1.00 0.00 O ATOM 808 CG2 THR A 53 8.375 13.022 -22.997 1.00 0.00 C ATOM 0 H THR A 53 11.744 13.316 -21.250 1.00 0.00 H new ATOM 0 HA THR A 53 10.009 15.147 -22.691 1.00 0.00 H new ATOM 0 HB THR A 53 8.119 14.087 -21.220 1.00 0.00 H new ATOM 0 HG1 THR A 53 10.101 12.620 -20.366 1.00 0.00 H new ATOM 0 HG21 THR A 53 7.534 12.354 -22.814 1.00 0.00 H new ATOM 0 HG22 THR A 53 8.041 13.871 -23.594 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.155 12.484 -23.536 1.00 0.00 H new ATOM 816 N PRO A 54 11.022 16.238 -20.358 1.00 0.00 N ATOM 817 CA PRO A 54 10.855 16.991 -19.213 1.00 0.00 C ATOM 818 C PRO A 54 10.233 18.297 -19.554 1.00 0.00 C ATOM 819 O PRO A 54 10.796 19.341 -19.429 1.00 0.00 O ATOM 820 CB PRO A 54 12.275 17.194 -18.770 1.00 0.00 C ATOM 821 CG PRO A 54 13.056 17.252 -20.069 1.00 0.00 C ATOM 822 CD PRO A 54 12.172 16.598 -21.119 1.00 0.00 C ATOM 0 HA PRO A 54 10.216 16.529 -18.460 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.387 18.113 -18.195 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.616 16.377 -18.134 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.287 18.282 -20.340 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.006 16.726 -19.977 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.926 17.284 -21.930 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.650 15.729 -21.571 1.00 0.00 H new ATOM 830 N LYS A 55 9.026 18.187 -19.571 1.00 0.00 N ATOM 831 CA LYS A 55 8.111 19.229 -19.864 1.00 0.00 C ATOM 832 C LYS A 55 6.947 18.879 -19.063 1.00 0.00 C ATOM 833 O LYS A 55 6.421 19.667 -18.291 1.00 0.00 O ATOM 834 CB LYS A 55 7.787 19.228 -21.358 1.00 0.00 C ATOM 835 CG LYS A 55 6.711 20.206 -21.756 1.00 0.00 C ATOM 836 CD LYS A 55 6.461 20.172 -23.259 1.00 0.00 C ATOM 837 CE LYS A 55 7.653 20.722 -24.035 1.00 0.00 C ATOM 838 NZ LYS A 55 7.421 20.715 -25.500 1.00 0.00 N ATOM 0 H LYS A 55 8.561 17.302 -19.368 1.00 0.00 H new ATOM 0 HA LYS A 55 8.485 20.228 -19.639 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.695 19.457 -21.916 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.477 18.225 -21.651 1.00 0.00 H new ATOM 0 HG2 LYS A 55 5.788 19.970 -21.226 1.00 0.00 H new ATOM 0 HG3 LYS A 55 7.002 21.213 -21.456 1.00 0.00 H new ATOM 0 HD2 LYS A 55 6.262 19.147 -23.573 1.00 0.00 H new ATOM 0 HD3 LYS A 55 5.571 20.756 -23.494 1.00 0.00 H new ATOM 0 HE2 LYS A 55 7.859 21.741 -23.707 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.538 20.128 -23.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.257 21.097 -25.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.250 19.740 -25.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 6.592 21.303 -25.723 1.00 0.00 H new ATOM 852 N THR A 56 6.562 17.638 -19.237 1.00 0.00 N ATOM 853 CA THR A 56 5.699 17.019 -18.334 1.00 0.00 C ATOM 854 C THR A 56 6.431 16.997 -17.009 1.00 0.00 C ATOM 855 O THR A 56 5.897 17.396 -15.981 1.00 0.00 O ATOM 856 CB THR A 56 5.408 15.585 -18.776 1.00 0.00 C ATOM 857 OG1 THR A 56 4.745 15.586 -20.047 1.00 0.00 O ATOM 858 CG2 THR A 56 4.574 14.879 -17.747 1.00 0.00 C ATOM 0 H THR A 56 6.854 17.051 -20.018 1.00 0.00 H new ATOM 0 HA THR A 56 4.749 17.549 -18.270 1.00 0.00 H new ATOM 0 HB THR A 56 6.353 15.050 -18.877 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.846 14.707 -20.469 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.376 13.859 -18.077 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.110 14.856 -16.798 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.630 15.409 -17.618 1.00 0.00 H new ATOM 866 N LYS A 57 7.708 16.566 -17.061 1.00 0.00 N ATOM 867 CA LYS A 57 8.538 16.567 -15.873 1.00 0.00 C ATOM 868 C LYS A 57 8.752 17.964 -15.334 1.00 0.00 C ATOM 869 O LYS A 57 8.590 18.171 -14.134 1.00 0.00 O ATOM 870 CB LYS A 57 9.879 15.909 -16.098 1.00 0.00 C ATOM 871 CG LYS A 57 10.715 15.860 -14.846 1.00 0.00 C ATOM 872 CD LYS A 57 11.999 15.110 -15.074 1.00 0.00 C ATOM 873 CE LYS A 57 12.832 15.036 -13.815 1.00 0.00 C ATOM 874 NZ LYS A 57 14.078 14.269 -14.033 1.00 0.00 N ATOM 0 H LYS A 57 8.167 16.221 -17.904 1.00 0.00 H new ATOM 0 HA LYS A 57 7.989 15.981 -15.136 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.725 14.895 -16.468 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.421 16.452 -16.872 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.938 16.874 -14.515 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.149 15.381 -14.047 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.775 14.102 -15.422 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.572 15.599 -15.862 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.078 16.044 -13.481 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.251 14.569 -13.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.626 14.238 -13.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.842 13.300 -14.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.644 14.729 -14.775 1.00 0.00 H new ATOM 888 N GLU A 58 9.122 18.954 -16.204 1.00 0.00 N ATOM 889 CA GLU A 58 9.312 20.304 -15.661 1.00 0.00 C ATOM 890 C GLU A 58 8.025 20.796 -14.957 1.00 0.00 C ATOM 891 O GLU A 58 8.097 21.443 -13.913 1.00 0.00 O ATOM 892 CB GLU A 58 9.740 21.307 -16.737 1.00 0.00 C ATOM 893 CG GLU A 58 8.607 21.783 -17.614 1.00 0.00 C ATOM 894 CD GLU A 58 9.056 22.733 -18.691 1.00 0.00 C ATOM 895 OE1 GLU A 58 9.329 23.906 -18.372 1.00 0.00 O ATOM 896 OE2 GLU A 58 9.131 22.323 -19.864 1.00 0.00 O ATOM 0 H GLU A 58 9.281 18.843 -17.206 1.00 0.00 H new ATOM 0 HA GLU A 58 10.119 20.242 -14.931 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.200 22.169 -16.254 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.504 20.848 -17.364 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.125 20.921 -18.075 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.857 22.274 -16.994 1.00 0.00 H new ATOM 903 N TYR A 59 6.848 20.467 -15.523 1.00 0.00 N ATOM 904 CA TYR A 59 5.583 20.856 -14.915 1.00 0.00 C ATOM 905 C TYR A 59 5.367 20.171 -13.592 1.00 0.00 C ATOM 906 O TYR A 59 5.088 20.810 -12.596 1.00 0.00 O ATOM 907 CB TYR A 59 4.411 20.539 -15.847 1.00 0.00 C ATOM 908 CG TYR A 59 3.056 20.548 -15.153 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.379 21.728 -14.872 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.469 19.349 -14.763 1.00 0.00 C ATOM 911 CE1 TYR A 59 1.153 21.704 -14.221 1.00 0.00 C ATOM 912 CE2 TYR A 59 1.258 19.314 -14.124 1.00 0.00 C ATOM 913 CZ TYR A 59 0.600 20.487 -13.850 1.00 0.00 C ATOM 914 OH TYR A 59 -0.616 20.447 -13.201 1.00 0.00 O ATOM 0 H TYR A 59 6.758 19.939 -16.391 1.00 0.00 H new ATOM 0 HA TYR A 59 5.630 21.932 -14.744 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.398 21.266 -16.659 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.572 19.560 -16.298 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.811 22.674 -15.163 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.982 18.421 -14.969 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.634 22.626 -14.005 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.823 18.368 -13.837 1.00 0.00 H new ATOM 0 HH TYR A 59 -0.857 19.515 -13.015 1.00 0.00 H new ATOM 924 N ILE A 60 5.506 18.870 -13.599 1.00 0.00 N ATOM 925 CA ILE A 60 5.241 18.063 -12.428 1.00 0.00 C ATOM 926 C ILE A 60 6.181 18.406 -11.294 1.00 0.00 C ATOM 927 O ILE A 60 5.755 18.601 -10.151 1.00 0.00 O ATOM 928 CB ILE A 60 5.373 16.579 -12.754 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.269 16.164 -13.724 1.00 0.00 C ATOM 930 CG2 ILE A 60 5.303 15.773 -11.478 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.463 14.794 -14.314 1.00 0.00 C ATOM 0 H ILE A 60 5.806 18.337 -14.415 1.00 0.00 H new ATOM 0 HA ILE A 60 4.220 18.279 -12.115 1.00 0.00 H new ATOM 0 HB ILE A 60 6.335 16.390 -13.230 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.311 16.193 -13.204 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.215 16.893 -14.532 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.397 14.713 -11.712 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.114 16.072 -10.814 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.347 15.952 -10.986 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.640 14.570 -14.992 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.404 14.764 -14.863 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.486 14.053 -13.515 1.00 0.00 H new ATOM 943 N ASN A 61 7.446 18.509 -11.622 1.00 0.00 N ATOM 944 CA ASN A 61 8.472 18.797 -10.653 1.00 0.00 C ATOM 945 C ASN A 61 8.195 20.133 -9.966 1.00 0.00 C ATOM 946 O ASN A 61 8.402 20.283 -8.767 1.00 0.00 O ATOM 947 CB ASN A 61 9.821 18.835 -11.364 1.00 0.00 C ATOM 948 CG ASN A 61 10.988 18.892 -10.422 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.937 18.365 -9.315 1.00 0.00 O ATOM 950 ND2 ASN A 61 12.050 19.524 -10.851 1.00 0.00 N ATOM 0 H ASN A 61 7.793 18.395 -12.574 1.00 0.00 H new ATOM 0 HA ASN A 61 8.482 18.021 -9.888 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.916 17.952 -11.996 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.852 19.703 -12.023 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.877 19.592 -10.258 1.00 0.00 H new ATOM 0 HD22 ASN A 61 12.051 19.948 -11.779 1.00 0.00 H new ATOM 957 N SER A 62 7.745 21.091 -10.747 1.00 0.00 N ATOM 958 CA SER A 62 7.414 22.419 -10.257 1.00 0.00 C ATOM 959 C SER A 62 6.088 22.415 -9.483 1.00 0.00 C ATOM 960 O SER A 62 5.990 22.959 -8.384 1.00 0.00 O ATOM 961 CB SER A 62 7.319 23.383 -11.454 1.00 0.00 C ATOM 962 OG SER A 62 7.047 24.713 -11.045 1.00 0.00 O ATOM 0 H SER A 62 7.596 20.973 -11.749 1.00 0.00 H new ATOM 0 HA SER A 62 8.197 22.745 -9.572 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.254 23.360 -12.013 1.00 0.00 H new ATOM 0 HB3 SER A 62 6.535 23.044 -12.131 1.00 0.00 H new ATOM 0 HG SER A 62 6.996 25.294 -11.833 1.00 0.00 H new ATOM 968 N ALA A 63 5.080 21.786 -10.073 1.00 0.00 N ATOM 969 CA ALA A 63 3.726 21.809 -9.541 1.00 0.00 C ATOM 970 C ALA A 63 3.595 21.086 -8.221 1.00 0.00 C ATOM 971 O ALA A 63 2.885 21.540 -7.326 1.00 0.00 O ATOM 972 CB ALA A 63 2.748 21.235 -10.555 1.00 0.00 C ATOM 0 H ALA A 63 5.179 21.246 -10.933 1.00 0.00 H new ATOM 0 HA ALA A 63 3.485 22.855 -9.351 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.740 21.259 -10.142 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.780 21.829 -11.468 1.00 0.00 H new ATOM 0 HB3 ALA A 63 3.022 20.205 -10.782 1.00 0.00 H new ATOM 978 N TYR A 64 4.278 19.972 -8.094 1.00 0.00 N ATOM 979 CA TYR A 64 4.106 19.126 -6.922 1.00 0.00 C ATOM 980 C TYR A 64 5.317 19.170 -6.005 1.00 0.00 C ATOM 981 O TYR A 64 5.458 18.334 -5.105 1.00 0.00 O ATOM 982 CB TYR A 64 3.829 17.694 -7.363 1.00 0.00 C ATOM 983 CG TYR A 64 2.629 17.572 -8.278 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.336 17.552 -7.774 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.796 17.490 -9.651 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.246 17.451 -8.618 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.717 17.392 -10.498 1.00 0.00 C ATOM 988 CZ TYR A 64 0.447 17.372 -9.980 1.00 0.00 C ATOM 989 OH TYR A 64 -0.624 17.274 -10.826 1.00 0.00 O ATOM 0 H TYR A 64 4.953 19.628 -8.777 1.00 0.00 H new ATOM 0 HA TYR A 64 3.258 19.507 -6.354 1.00 0.00 H new ATOM 0 HB2 TYR A 64 4.708 17.302 -7.874 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.670 17.074 -6.481 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.179 17.616 -6.707 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.794 17.503 -10.064 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.755 17.434 -8.214 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.869 17.331 -11.566 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.136 18.110 -10.804 1.00 0.00 H new ATOM 999 N LYS A 65 6.180 20.152 -6.214 1.00 0.00 N ATOM 1000 CA LYS A 65 7.399 20.267 -5.431 1.00 0.00 C ATOM 1001 C LYS A 65 7.113 20.498 -3.943 1.00 0.00 C ATOM 1002 O LYS A 65 7.958 20.220 -3.095 1.00 0.00 O ATOM 1003 CB LYS A 65 8.294 21.381 -5.965 1.00 0.00 C ATOM 1004 CG LYS A 65 7.747 22.771 -5.782 1.00 0.00 C ATOM 1005 CD LYS A 65 8.733 23.800 -6.269 1.00 0.00 C ATOM 1006 CE LYS A 65 8.210 25.201 -6.052 1.00 0.00 C ATOM 1007 NZ LYS A 65 9.181 26.231 -6.488 1.00 0.00 N ATOM 0 H LYS A 65 6.059 20.880 -6.918 1.00 0.00 H new ATOM 0 HA LYS A 65 7.920 19.315 -5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.263 21.319 -5.470 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.468 21.211 -7.028 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.809 22.873 -6.327 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.524 22.944 -4.729 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.680 23.677 -5.744 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.933 23.643 -7.329 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.276 25.328 -6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.981 25.343 -4.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.782 27.177 -6.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.063 26.127 -5.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.380 26.113 -7.502 1.00 0.00 H new ATOM 1021 N ASP A 66 5.929 21.001 -3.630 1.00 0.00 N ATOM 1022 CA ASP A 66 5.579 21.296 -2.250 1.00 0.00 C ATOM 1023 C ASP A 66 4.959 20.089 -1.541 1.00 0.00 C ATOM 1024 O ASP A 66 4.654 20.158 -0.352 1.00 0.00 O ATOM 1025 CB ASP A 66 4.606 22.473 -2.187 1.00 0.00 C ATOM 1026 CG ASP A 66 3.249 22.144 -2.772 1.00 0.00 C ATOM 1027 OD1 ASP A 66 3.138 22.059 -4.012 1.00 0.00 O ATOM 1028 OD2 ASP A 66 2.285 21.971 -1.991 1.00 0.00 O ATOM 0 H ASP A 66 5.198 21.212 -4.309 1.00 0.00 H new ATOM 0 HA ASP A 66 6.505 21.552 -1.736 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.484 22.782 -1.149 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.032 23.320 -2.724 1.00 0.00 H new ATOM 1033 N TYR A 67 4.800 18.980 -2.244 1.00 0.00 N ATOM 1034 CA TYR A 67 4.191 17.805 -1.634 1.00 0.00 C ATOM 1035 C TYR A 67 5.223 16.761 -1.263 1.00 0.00 C ATOM 1036 O TYR A 67 6.045 16.362 -2.082 1.00 0.00 O ATOM 1037 CB TYR A 67 3.116 17.203 -2.535 1.00 0.00 C ATOM 1038 CG TYR A 67 1.882 18.066 -2.665 1.00 0.00 C ATOM 1039 CD1 TYR A 67 0.989 18.186 -1.607 1.00 0.00 C ATOM 1040 CD2 TYR A 67 1.609 18.762 -3.835 1.00 0.00 C ATOM 1041 CE1 TYR A 67 -0.139 18.972 -1.709 1.00 0.00 C ATOM 1042 CE2 TYR A 67 0.479 19.552 -3.945 1.00 0.00 C ATOM 1043 CZ TYR A 67 -0.391 19.652 -2.878 1.00 0.00 C ATOM 1044 OH TYR A 67 -1.517 20.441 -2.980 1.00 0.00 O ATOM 0 H TYR A 67 5.077 18.866 -3.219 1.00 0.00 H new ATOM 0 HA TYR A 67 3.714 18.140 -0.713 1.00 0.00 H new ATOM 0 HB2 TYR A 67 3.537 17.034 -3.526 1.00 0.00 H new ATOM 0 HB3 TYR A 67 2.828 16.228 -2.141 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.182 17.653 -0.688 1.00 0.00 H new ATOM 0 HD2 TYR A 67 2.289 18.685 -4.671 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -0.821 19.053 -0.876 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.278 20.088 -4.861 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.548 20.853 -3.868 1.00 0.00 H new ATOM 1054 N LYS A 68 5.159 16.321 -0.014 1.00 0.00 N ATOM 1055 CA LYS A 68 6.092 15.342 0.525 1.00 0.00 C ATOM 1056 C LYS A 68 5.851 13.964 -0.092 1.00 0.00 C ATOM 1057 O LYS A 68 6.796 13.251 -0.435 1.00 0.00 O ATOM 1058 CB LYS A 68 5.928 15.266 2.057 1.00 0.00 C ATOM 1059 CG LYS A 68 7.142 14.710 2.821 1.00 0.00 C ATOM 1060 CD LYS A 68 7.399 13.223 2.555 1.00 0.00 C ATOM 1061 CE LYS A 68 6.226 12.340 2.971 1.00 0.00 C ATOM 1062 NZ LYS A 68 6.038 12.299 4.443 1.00 0.00 N ATOM 0 H LYS A 68 4.456 16.634 0.656 1.00 0.00 H new ATOM 0 HA LYS A 68 7.107 15.654 0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.710 16.266 2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.062 14.644 2.283 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.029 15.280 2.543 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.989 14.859 3.890 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.600 13.077 1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.293 12.911 3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.314 12.709 2.502 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.388 11.328 2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.240 11.673 4.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.903 11.938 4.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.839 13.257 4.794 1.00 0.00 H new ATOM 1076 N ASN A 69 4.583 13.599 -0.249 1.00 0.00 N ATOM 1077 CA ASN A 69 4.241 12.262 -0.729 1.00 0.00 C ATOM 1078 C ASN A 69 4.367 12.139 -2.233 1.00 0.00 C ATOM 1079 O ASN A 69 4.133 11.075 -2.791 1.00 0.00 O ATOM 1080 CB ASN A 69 2.850 11.843 -0.302 1.00 0.00 C ATOM 1081 CG ASN A 69 1.770 12.461 -1.121 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.817 13.641 -1.481 1.00 0.00 O ATOM 1083 ND2 ASN A 69 0.817 11.653 -1.462 1.00 0.00 N ATOM 0 H ASN A 69 3.783 14.201 -0.054 1.00 0.00 H new ATOM 0 HA ASN A 69 4.966 11.591 -0.268 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.769 10.758 -0.366 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.702 12.112 0.744 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.057 11.983 -2.056 1.00 0.00 H new ATOM 0 HD22 ASN A 69 0.827 10.686 -1.136 1.00 0.00 H new ATOM 1090 N ILE A 70 4.739 13.211 -2.888 1.00 0.00 N ATOM 1091 CA ILE A 70 4.914 13.174 -4.319 1.00 0.00 C ATOM 1092 C ILE A 70 6.383 13.239 -4.667 1.00 0.00 C ATOM 1093 O ILE A 70 7.098 14.163 -4.274 1.00 0.00 O ATOM 1094 CB ILE A 70 4.123 14.285 -5.043 1.00 0.00 C ATOM 1095 CG1 ILE A 70 2.626 14.115 -4.764 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.397 14.244 -6.546 1.00 0.00 C ATOM 1097 CD1 ILE A 70 1.772 15.240 -5.291 1.00 0.00 C ATOM 0 H ILE A 70 4.926 14.116 -2.456 1.00 0.00 H new ATOM 0 HA ILE A 70 4.507 12.226 -4.671 1.00 0.00 H new ATOM 0 HB ILE A 70 4.446 15.256 -4.667 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.288 13.178 -5.207 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.475 14.031 -3.688 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.831 15.034 -7.041 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.462 14.393 -6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.093 13.276 -6.945 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.726 15.045 -5.053 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.080 16.178 -4.829 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.891 15.312 -6.372 1.00 0.00 H new ATOM 1109 N VAL A 71 6.820 12.239 -5.383 1.00 0.00 N ATOM 1110 CA VAL A 71 8.206 12.071 -5.740 1.00 0.00 C ATOM 1111 C VAL A 71 8.338 11.923 -7.241 1.00 0.00 C ATOM 1112 O VAL A 71 7.567 11.210 -7.865 1.00 0.00 O ATOM 1113 CB VAL A 71 8.779 10.814 -5.051 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.229 10.580 -5.415 1.00 0.00 C ATOM 1115 CG2 VAL A 71 8.620 10.910 -3.549 1.00 0.00 C ATOM 0 H VAL A 71 6.212 11.503 -5.742 1.00 0.00 H new ATOM 0 HA VAL A 71 8.762 12.949 -5.412 1.00 0.00 H new ATOM 0 HB VAL A 71 8.209 9.958 -5.413 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.592 9.686 -4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.317 10.447 -6.493 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.825 11.439 -5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.030 10.015 -3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.153 11.787 -3.182 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.562 10.997 -3.300 1.00 0.00 H new ATOM 1125 N VAL A 72 9.296 12.600 -7.814 1.00 0.00 N ATOM 1126 CA VAL A 72 9.518 12.520 -9.252 1.00 0.00 C ATOM 1127 C VAL A 72 10.776 11.705 -9.538 1.00 0.00 C ATOM 1128 O VAL A 72 11.832 11.931 -8.938 1.00 0.00 O ATOM 1129 CB VAL A 72 9.613 13.928 -9.918 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.773 14.732 -9.355 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.725 13.809 -11.438 1.00 0.00 C ATOM 0 H VAL A 72 9.940 13.215 -7.317 1.00 0.00 H new ATOM 0 HA VAL A 72 8.654 12.021 -9.691 1.00 0.00 H new ATOM 0 HB VAL A 72 8.693 14.463 -9.684 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.810 15.707 -9.841 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.636 14.866 -8.282 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.707 14.200 -9.538 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.790 14.805 -11.877 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.619 13.241 -11.694 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.846 13.297 -11.829 1.00 0.00 H new ATOM 1141 N ILE A 73 10.662 10.756 -10.441 1.00 0.00 N ATOM 1142 CA ILE A 73 11.763 9.863 -10.745 1.00 0.00 C ATOM 1143 C ILE A 73 12.092 9.857 -12.228 1.00 0.00 C ATOM 1144 O ILE A 73 11.254 10.207 -13.078 1.00 0.00 O ATOM 1145 CB ILE A 73 11.483 8.417 -10.270 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.240 7.858 -10.956 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.336 8.364 -8.756 1.00 0.00 C ATOM 1148 CD1 ILE A 73 9.954 6.419 -10.618 1.00 0.00 C ATOM 0 H ILE A 73 9.814 10.581 -10.981 1.00 0.00 H new ATOM 0 HA ILE A 73 12.624 10.247 -10.198 1.00 0.00 H new ATOM 0 HB ILE A 73 12.334 7.795 -10.548 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.379 8.465 -10.677 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.359 7.951 -12.035 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.140 7.338 -8.445 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.256 8.715 -8.289 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.507 9.001 -8.448 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.056 6.093 -11.143 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.797 5.799 -10.923 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.801 6.321 -9.543 1.00 0.00 H new ATOM 1160 N ASP A 74 13.311 9.467 -12.525 1.00 0.00 N ATOM 1161 CA ASP A 74 13.808 9.432 -13.894 1.00 0.00 C ATOM 1162 C ASP A 74 13.806 8.025 -14.415 1.00 0.00 C ATOM 1163 O ASP A 74 14.255 7.096 -13.740 1.00 0.00 O ATOM 1164 CB ASP A 74 15.211 9.979 -13.969 1.00 0.00 C ATOM 1165 CG ASP A 74 15.738 10.082 -15.384 1.00 0.00 C ATOM 1166 OD1 ASP A 74 15.301 10.987 -16.112 1.00 0.00 O ATOM 1167 OD2 ASP A 74 16.610 9.271 -15.765 1.00 0.00 O ATOM 0 H ASP A 74 13.991 9.164 -11.828 1.00 0.00 H new ATOM 0 HA ASP A 74 13.148 10.050 -14.503 1.00 0.00 H new ATOM 0 HB2 ASP A 74 15.234 10.966 -13.507 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.875 9.339 -13.387 1.00 0.00 H new ATOM 1172 N THR A 75 13.308 7.869 -15.594 1.00 0.00 N ATOM 1173 CA THR A 75 13.230 6.566 -16.210 1.00 0.00 C ATOM 1174 C THR A 75 13.034 6.630 -17.742 1.00 0.00 C ATOM 1175 O THR A 75 12.991 7.698 -18.352 1.00 0.00 O ATOM 1176 CB THR A 75 12.159 5.638 -15.518 1.00 0.00 C ATOM 1177 OG1 THR A 75 12.136 4.342 -16.111 1.00 0.00 O ATOM 1178 CG2 THR A 75 10.777 6.209 -15.580 1.00 0.00 C ATOM 0 H THR A 75 12.942 8.630 -16.165 1.00 0.00 H new ATOM 0 HA THR A 75 14.204 6.105 -16.047 1.00 0.00 H new ATOM 0 HB THR A 75 12.463 5.567 -14.474 1.00 0.00 H new ATOM 0 HG1 THR A 75 11.433 3.803 -15.692 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.080 5.530 -15.089 1.00 0.00 H new ATOM 0 HG22 THR A 75 10.759 7.175 -15.075 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.484 6.339 -16.622 1.00 0.00 H new ATOM 1186 N SER A 76 12.919 5.464 -18.310 1.00 0.00 N ATOM 1187 CA SER A 76 12.789 5.194 -19.733 1.00 0.00 C ATOM 1188 C SER A 76 11.394 5.519 -20.284 1.00 0.00 C ATOM 1189 O SER A 76 11.121 5.200 -21.418 1.00 0.00 O ATOM 1190 CB SER A 76 13.149 3.756 -20.010 1.00 0.00 C ATOM 1191 OG SER A 76 14.493 3.490 -19.625 1.00 0.00 O ATOM 0 H SER A 76 12.912 4.606 -17.758 1.00 0.00 H new ATOM 0 HA SER A 76 13.481 5.857 -20.252 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.473 3.096 -19.467 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.020 3.542 -21.071 1.00 0.00 H new ATOM 0 HG SER A 76 14.707 2.552 -19.811 1.00 0.00 H new ATOM 1197 N GLY A 77 10.538 6.102 -19.412 1.00 0.00 N ATOM 1198 CA GLY A 77 9.063 6.379 -19.603 1.00 0.00 C ATOM 1199 C GLY A 77 8.555 6.597 -21.010 1.00 0.00 C ATOM 1200 O GLY A 77 7.353 6.486 -21.253 1.00 0.00 O ATOM 0 H GLY A 77 10.861 6.417 -18.497 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.509 5.544 -19.174 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.811 7.263 -19.017 1.00 0.00 H new ATOM 1204 N LYS A 78 9.419 6.919 -21.912 1.00 0.00 N ATOM 1205 CA LYS A 78 9.071 6.964 -23.291 1.00 0.00 C ATOM 1206 C LYS A 78 8.582 5.554 -23.685 1.00 0.00 C ATOM 1207 O LYS A 78 7.620 5.396 -24.440 1.00 0.00 O ATOM 1208 CB LYS A 78 10.306 7.376 -24.090 1.00 0.00 C ATOM 1209 CG LYS A 78 10.046 7.704 -25.570 1.00 0.00 C ATOM 1210 CD LYS A 78 9.735 6.458 -26.392 1.00 0.00 C ATOM 1211 CE LYS A 78 9.354 6.801 -27.821 1.00 0.00 C ATOM 1212 NZ LYS A 78 9.030 5.585 -28.611 1.00 0.00 N ATOM 0 H LYS A 78 10.390 7.159 -21.713 1.00 0.00 H new ATOM 0 HA LYS A 78 8.282 7.688 -23.495 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.753 8.248 -23.614 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.040 6.572 -24.036 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.213 8.403 -25.644 1.00 0.00 H new ATOM 0 HG3 LYS A 78 10.920 8.204 -25.988 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.604 5.800 -26.396 1.00 0.00 H new ATOM 0 HD3 LYS A 78 8.920 5.907 -25.922 1.00 0.00 H new ATOM 0 HE2 LYS A 78 8.495 7.472 -27.817 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.175 7.337 -28.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 8.775 5.859 -29.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 9.858 4.956 -28.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.230 5.087 -28.170 1.00 0.00 H new ATOM 1226 N GLY A 79 9.258 4.545 -23.136 1.00 0.00 N ATOM 1227 CA GLY A 79 8.884 3.165 -23.346 1.00 0.00 C ATOM 1228 C GLY A 79 8.279 2.599 -22.078 1.00 0.00 C ATOM 1229 O GLY A 79 8.894 2.668 -21.016 1.00 0.00 O ATOM 0 H GLY A 79 10.075 4.670 -22.538 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.168 3.093 -24.165 1.00 0.00 H new ATOM 0 HA3 GLY A 79 9.758 2.582 -23.635 1.00 0.00 H new ATOM 1233 N TYR A 80 7.094 2.025 -22.192 1.00 0.00 N ATOM 1234 CA TYR A 80 6.326 1.577 -21.025 1.00 0.00 C ATOM 1235 C TYR A 80 7.060 0.478 -20.224 1.00 0.00 C ATOM 1236 O TYR A 80 7.228 0.586 -19.008 1.00 0.00 O ATOM 1237 CB TYR A 80 4.964 1.064 -21.499 1.00 0.00 C ATOM 1238 CG TYR A 80 3.935 0.879 -20.404 1.00 0.00 C ATOM 1239 CD1 TYR A 80 3.138 1.946 -20.008 1.00 0.00 C ATOM 1240 CD2 TYR A 80 3.747 -0.347 -19.778 1.00 0.00 C ATOM 1241 CE1 TYR A 80 2.183 1.802 -19.026 1.00 0.00 C ATOM 1242 CE2 TYR A 80 2.791 -0.499 -18.787 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.012 0.581 -18.417 1.00 0.00 C ATOM 1244 OH TYR A 80 1.055 0.434 -17.441 1.00 0.00 O ATOM 0 H TYR A 80 6.633 1.854 -23.085 1.00 0.00 H new ATOM 0 HA TYR A 80 6.202 2.426 -20.353 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.566 1.761 -22.237 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.108 0.110 -22.007 1.00 0.00 H new ATOM 0 HD1 TYR A 80 3.270 2.908 -20.480 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.354 -1.192 -20.068 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.572 2.644 -18.736 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.655 -1.456 -18.306 1.00 0.00 H new ATOM 0 HH TYR A 80 1.061 -0.489 -17.113 1.00 0.00 H new ATOM 1254 N ILE A 81 7.513 -0.559 -20.919 1.00 0.00 N ATOM 1255 CA ILE A 81 8.195 -1.692 -20.269 1.00 0.00 C ATOM 1256 C ILE A 81 9.497 -1.246 -19.658 1.00 0.00 C ATOM 1257 O ILE A 81 9.833 -1.586 -18.522 1.00 0.00 O ATOM 1258 CB ILE A 81 8.502 -2.812 -21.279 1.00 0.00 C ATOM 1259 CG1 ILE A 81 7.216 -3.361 -21.833 1.00 0.00 C ATOM 1260 CG2 ILE A 81 9.321 -3.928 -20.629 1.00 0.00 C ATOM 1261 CD1 ILE A 81 7.420 -4.394 -22.913 1.00 0.00 C ATOM 0 H ILE A 81 7.425 -0.647 -21.931 1.00 0.00 H new ATOM 0 HA ILE A 81 7.524 -2.069 -19.497 1.00 0.00 H new ATOM 0 HB ILE A 81 9.094 -2.393 -22.093 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.640 -3.804 -21.021 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.622 -2.540 -22.234 1.00 0.00 H new ATOM 0 HG21 ILE A 81 9.524 -4.706 -21.365 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.263 -3.521 -20.262 1.00 0.00 H new ATOM 0 HG23 ILE A 81 8.760 -4.353 -19.796 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.451 -4.747 -23.267 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.969 -3.949 -23.743 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.987 -5.234 -22.511 1.00 0.00 H new ATOM 1273 N GLU A 82 10.207 -0.491 -20.428 1.00 0.00 N ATOM 1274 CA GLU A 82 11.518 0.042 -20.045 1.00 0.00 C ATOM 1275 C GLU A 82 11.396 0.901 -18.799 1.00 0.00 C ATOM 1276 O GLU A 82 12.210 0.805 -17.863 1.00 0.00 O ATOM 1277 CB GLU A 82 12.013 0.901 -21.181 1.00 0.00 C ATOM 1278 CG GLU A 82 12.288 0.132 -22.431 1.00 0.00 C ATOM 1279 CD GLU A 82 12.509 1.032 -23.622 1.00 0.00 C ATOM 1280 OE1 GLU A 82 11.505 1.447 -24.246 1.00 0.00 O ATOM 1281 OE2 GLU A 82 13.675 1.344 -23.933 1.00 0.00 O ATOM 0 H GLU A 82 9.908 -0.209 -21.361 1.00 0.00 H new ATOM 0 HA GLU A 82 12.205 -0.779 -19.839 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.272 1.672 -21.393 1.00 0.00 H new ATOM 0 HB3 GLU A 82 12.924 1.412 -20.870 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.168 -0.494 -22.283 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.452 -0.537 -22.634 1.00 0.00 H new ATOM 1288 N ASP A 83 10.372 1.722 -18.789 1.00 0.00 N ATOM 1289 CA ASP A 83 10.075 2.581 -17.639 1.00 0.00 C ATOM 1290 C ASP A 83 9.869 1.740 -16.414 1.00 0.00 C ATOM 1291 O ASP A 83 10.496 1.971 -15.373 1.00 0.00 O ATOM 1292 CB ASP A 83 8.809 3.372 -17.899 1.00 0.00 C ATOM 1293 CG ASP A 83 8.423 4.317 -16.756 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.226 3.841 -15.617 1.00 0.00 O ATOM 1295 OD2 ASP A 83 8.290 5.525 -17.009 1.00 0.00 O ATOM 0 H ASP A 83 9.719 1.822 -19.566 1.00 0.00 H new ATOM 0 HA ASP A 83 10.913 3.261 -17.487 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.937 3.954 -18.812 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.988 2.677 -18.076 1.00 0.00 H new ATOM 1300 N LEU A 84 9.022 0.733 -16.555 1.00 0.00 N ATOM 1301 CA LEU A 84 8.729 -0.169 -15.475 1.00 0.00 C ATOM 1302 C LEU A 84 9.981 -0.814 -14.957 1.00 0.00 C ATOM 1303 O LEU A 84 10.159 -0.935 -13.772 1.00 0.00 O ATOM 1304 CB LEU A 84 7.753 -1.236 -15.928 1.00 0.00 C ATOM 1305 CG LEU A 84 6.292 -0.995 -15.587 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.101 -0.998 -14.087 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.774 0.308 -16.182 1.00 0.00 C ATOM 0 H LEU A 84 8.525 0.526 -17.421 1.00 0.00 H new ATOM 0 HA LEU A 84 8.278 0.410 -14.669 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.840 -1.343 -17.009 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.056 -2.186 -15.488 1.00 0.00 H new ATOM 0 HG LEU A 84 5.713 -1.807 -16.027 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.051 -0.824 -13.854 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.408 -1.963 -13.683 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.707 -0.209 -13.642 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.726 0.439 -15.913 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.356 1.143 -15.792 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.869 0.275 -17.267 1.00 0.00 H new ATOM 1319 N ASN A 85 10.848 -1.206 -15.850 1.00 0.00 N ATOM 1320 CA ASN A 85 12.109 -1.827 -15.456 1.00 0.00 C ATOM 1321 C ASN A 85 12.973 -0.911 -14.584 1.00 0.00 C ATOM 1322 O ASN A 85 13.538 -1.352 -13.564 1.00 0.00 O ATOM 1323 CB ASN A 85 12.887 -2.306 -16.671 1.00 0.00 C ATOM 1324 CG ASN A 85 12.444 -3.677 -17.127 1.00 0.00 C ATOM 1325 OD1 ASN A 85 12.960 -4.694 -16.666 1.00 0.00 O ATOM 1326 ND2 ASN A 85 11.483 -3.724 -18.012 1.00 0.00 N ATOM 0 H ASN A 85 10.716 -1.112 -16.857 1.00 0.00 H new ATOM 0 HA ASN A 85 11.850 -2.692 -14.846 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.758 -1.594 -17.487 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.951 -2.330 -16.433 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.137 -4.625 -18.342 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.079 -2.860 -18.372 1.00 0.00 H new ATOM 1333 N GLU A 86 13.077 0.350 -14.947 1.00 0.00 N ATOM 1334 CA GLU A 86 13.839 1.274 -14.117 1.00 0.00 C ATOM 1335 C GLU A 86 13.139 1.466 -12.788 1.00 0.00 C ATOM 1336 O GLU A 86 13.771 1.461 -11.729 1.00 0.00 O ATOM 1337 CB GLU A 86 13.984 2.611 -14.798 1.00 0.00 C ATOM 1338 CG GLU A 86 14.816 2.567 -16.046 1.00 0.00 C ATOM 1339 CD GLU A 86 16.220 2.083 -15.777 1.00 0.00 C ATOM 1340 OE1 GLU A 86 16.966 2.786 -15.066 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.590 0.999 -16.276 1.00 0.00 O ATOM 0 H GLU A 86 12.659 0.755 -15.785 1.00 0.00 H new ATOM 0 HA GLU A 86 14.831 0.851 -13.957 1.00 0.00 H new ATOM 0 HB2 GLU A 86 12.993 2.991 -15.046 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.431 3.318 -14.099 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.340 1.911 -16.775 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.855 3.562 -16.490 1.00 0.00 H new ATOM 1348 N CYS A 87 11.823 1.606 -12.861 1.00 0.00 N ATOM 1349 CA CYS A 87 10.992 1.799 -11.681 1.00 0.00 C ATOM 1350 C CYS A 87 11.050 0.602 -10.719 1.00 0.00 C ATOM 1351 O CYS A 87 11.167 0.782 -9.507 1.00 0.00 O ATOM 1352 CB CYS A 87 9.555 2.097 -12.102 1.00 0.00 C ATOM 1353 SG CYS A 87 9.360 3.716 -12.888 1.00 0.00 S ATOM 0 H CYS A 87 11.302 1.589 -13.738 1.00 0.00 H new ATOM 0 HA CYS A 87 11.389 2.653 -11.132 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.218 1.323 -12.792 1.00 0.00 H new ATOM 0 HB3 CYS A 87 8.909 2.046 -11.226 1.00 0.00 H new ATOM 0 HG CYS A 87 8.932 3.559 -14.105 1.00 0.00 H new ATOM 1359 N ILE A 88 11.007 -0.612 -11.260 1.00 0.00 N ATOM 1360 CA ILE A 88 11.068 -1.818 -10.440 1.00 0.00 C ATOM 1361 C ILE A 88 12.437 -1.956 -9.804 1.00 0.00 C ATOM 1362 O ILE A 88 12.585 -2.580 -8.757 1.00 0.00 O ATOM 1363 CB ILE A 88 10.722 -3.101 -11.252 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.725 -3.333 -12.372 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.322 -3.014 -11.816 1.00 0.00 C ATOM 1366 CD1 ILE A 88 11.440 -4.568 -13.204 1.00 0.00 C ATOM 0 H ILE A 88 10.930 -0.787 -12.262 1.00 0.00 H new ATOM 0 HA ILE A 88 10.315 -1.714 -9.659 1.00 0.00 H new ATOM 0 HB ILE A 88 10.774 -3.948 -10.568 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.734 -2.461 -13.025 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.723 -3.419 -11.941 1.00 0.00 H new ATOM 0 HG21 ILE A 88 9.100 -3.920 -12.380 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.607 -2.910 -11.000 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.248 -2.149 -12.475 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.198 -4.666 -13.982 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.461 -5.450 -12.564 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.457 -4.477 -13.665 1.00 0.00 H new ATOM 1378 N GLY A 89 13.441 -1.382 -10.458 1.00 0.00 N ATOM 1379 CA GLY A 89 14.776 -1.366 -9.895 1.00 0.00 C ATOM 1380 C GLY A 89 14.860 -0.583 -8.577 1.00 0.00 C ATOM 1381 O GLY A 89 15.576 -0.980 -7.661 1.00 0.00 O ATOM 0 H GLY A 89 13.353 -0.928 -11.367 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.105 -2.391 -9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.464 -0.927 -10.617 1.00 0.00 H new ATOM 1385 N TYR A 90 14.134 0.539 -8.493 1.00 0.00 N ATOM 1386 CA TYR A 90 14.168 1.398 -7.291 1.00 0.00 C ATOM 1387 C TYR A 90 13.480 0.762 -6.075 1.00 0.00 C ATOM 1388 O TYR A 90 13.964 0.875 -4.949 1.00 0.00 O ATOM 1389 CB TYR A 90 13.503 2.758 -7.556 1.00 0.00 C ATOM 1390 CG TYR A 90 14.199 3.638 -8.570 1.00 0.00 C ATOM 1391 CD1 TYR A 90 15.391 4.279 -8.264 1.00 0.00 C ATOM 1392 CD2 TYR A 90 13.655 3.837 -9.827 1.00 0.00 C ATOM 1393 CE1 TYR A 90 16.018 5.093 -9.188 1.00 0.00 C ATOM 1394 CE2 TYR A 90 14.273 4.650 -10.755 1.00 0.00 C ATOM 1395 CZ TYR A 90 15.453 5.275 -10.431 1.00 0.00 C ATOM 1396 OH TYR A 90 16.071 6.089 -11.352 1.00 0.00 O ATOM 0 H TYR A 90 13.519 0.876 -9.234 1.00 0.00 H new ATOM 0 HA TYR A 90 15.226 1.528 -7.064 1.00 0.00 H new ATOM 0 HB2 TYR A 90 12.481 2.583 -7.893 1.00 0.00 H new ATOM 0 HB3 TYR A 90 13.439 3.301 -6.613 1.00 0.00 H new ATOM 0 HD1 TYR A 90 15.835 4.140 -7.289 1.00 0.00 H new ATOM 0 HD2 TYR A 90 12.729 3.346 -10.087 1.00 0.00 H new ATOM 0 HE1 TYR A 90 16.947 5.584 -8.937 1.00 0.00 H new ATOM 0 HE2 TYR A 90 13.832 4.794 -11.730 1.00 0.00 H new ATOM 0 HH TYR A 90 15.424 6.357 -12.038 1.00 0.00 H new ATOM 1406 N PHE A 91 12.362 0.103 -6.307 1.00 0.00 N ATOM 1407 CA PHE A 91 11.533 -0.412 -5.214 1.00 0.00 C ATOM 1408 C PHE A 91 12.014 -1.743 -4.650 1.00 0.00 C ATOM 1409 O PHE A 91 12.650 -2.538 -5.336 1.00 0.00 O ATOM 1410 CB PHE A 91 10.074 -0.533 -5.655 1.00 0.00 C ATOM 1411 CG PHE A 91 9.398 0.786 -5.888 1.00 0.00 C ATOM 1412 CD1 PHE A 91 8.775 1.449 -4.846 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.383 1.362 -7.146 1.00 0.00 C ATOM 1414 CE1 PHE A 91 8.152 2.661 -5.055 1.00 0.00 C ATOM 1415 CE2 PHE A 91 8.761 2.573 -7.363 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.144 3.224 -6.316 1.00 0.00 C ATOM 0 H PHE A 91 11.999 -0.093 -7.240 1.00 0.00 H new ATOM 0 HA PHE A 91 11.621 0.317 -4.409 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.029 -1.120 -6.572 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.520 -1.085 -4.896 1.00 0.00 H new ATOM 0 HD1 PHE A 91 8.777 1.013 -3.858 1.00 0.00 H new ATOM 0 HD2 PHE A 91 9.865 0.856 -7.969 1.00 0.00 H new ATOM 0 HE1 PHE A 91 7.670 3.170 -4.233 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.757 3.011 -8.350 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.655 4.173 -6.482 1.00 0.00 H new ATOM 1426 N SER A 92 11.734 -1.948 -3.369 1.00 0.00 N ATOM 1427 CA SER A 92 12.006 -3.209 -2.697 1.00 0.00 C ATOM 1428 C SER A 92 10.676 -3.887 -2.348 1.00 0.00 C ATOM 1429 O SER A 92 10.638 -4.983 -1.788 1.00 0.00 O ATOM 1430 CB SER A 92 12.819 -2.960 -1.429 1.00 0.00 C ATOM 1431 OG SER A 92 14.032 -2.291 -1.732 1.00 0.00 O ATOM 0 H SER A 92 11.311 -1.242 -2.767 1.00 0.00 H new ATOM 0 HA SER A 92 12.583 -3.858 -3.356 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.235 -2.364 -0.728 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.035 -3.909 -0.938 1.00 0.00 H new ATOM 0 HG SER A 92 14.537 -2.139 -0.906 1.00 0.00 H new ATOM 1437 N GLU A 93 9.593 -3.206 -2.696 1.00 0.00 N ATOM 1438 CA GLU A 93 8.236 -3.657 -2.427 1.00 0.00 C ATOM 1439 C GLU A 93 7.375 -3.473 -3.651 1.00 0.00 C ATOM 1440 O GLU A 93 7.714 -2.683 -4.534 1.00 0.00 O ATOM 1441 CB GLU A 93 7.655 -2.872 -1.260 1.00 0.00 C ATOM 1442 CG GLU A 93 8.304 -3.201 0.051 1.00 0.00 C ATOM 1443 CD GLU A 93 8.019 -2.177 1.106 1.00 0.00 C ATOM 1444 OE1 GLU A 93 7.015 -2.321 1.829 1.00 0.00 O ATOM 1445 OE2 GLU A 93 8.808 -1.222 1.222 1.00 0.00 O ATOM 0 H GLU A 93 9.634 -2.310 -3.181 1.00 0.00 H new ATOM 0 HA GLU A 93 8.259 -4.716 -2.170 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.766 -1.806 -1.456 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.586 -3.074 -1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.954 -4.176 0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.382 -3.281 -0.091 1.00 0.00 H new ATOM 1452 N PRO A 94 6.259 -4.202 -3.737 1.00 0.00 N ATOM 1453 CA PRO A 94 5.352 -4.100 -4.872 1.00 0.00 C ATOM 1454 C PRO A 94 4.714 -2.720 -4.942 1.00 0.00 C ATOM 1455 O PRO A 94 4.466 -2.078 -3.913 1.00 0.00 O ATOM 1456 CB PRO A 94 4.299 -5.185 -4.599 1.00 0.00 C ATOM 1457 CG PRO A 94 4.360 -5.411 -3.129 1.00 0.00 C ATOM 1458 CD PRO A 94 5.790 -5.176 -2.732 1.00 0.00 C ATOM 0 HA PRO A 94 5.858 -4.237 -5.828 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.306 -4.859 -4.909 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.521 -6.099 -5.150 1.00 0.00 H new ATOM 0 HG2 PRO A 94 3.692 -4.730 -2.602 1.00 0.00 H new ATOM 0 HG3 PRO A 94 4.047 -6.424 -2.877 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.868 -4.780 -1.719 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.373 -6.097 -2.760 1.00 0.00 H new ATOM 1466 N PHE A 95 4.441 -2.272 -6.142 1.00 0.00 N ATOM 1467 CA PHE A 95 3.925 -0.945 -6.343 1.00 0.00 C ATOM 1468 C PHE A 95 2.880 -0.910 -7.441 1.00 0.00 C ATOM 1469 O PHE A 95 2.768 -1.832 -8.259 1.00 0.00 O ATOM 1470 CB PHE A 95 5.069 0.050 -6.627 1.00 0.00 C ATOM 1471 CG PHE A 95 5.862 -0.262 -7.860 1.00 0.00 C ATOM 1472 CD1 PHE A 95 6.926 -1.142 -7.800 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.536 0.309 -9.079 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.655 -1.447 -8.925 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.262 0.004 -10.215 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.324 -0.875 -10.135 1.00 0.00 C ATOM 0 H PHE A 95 4.569 -2.812 -6.998 1.00 0.00 H new ATOM 0 HA PHE A 95 3.431 -0.639 -5.421 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.649 1.051 -6.722 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.742 0.067 -5.770 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.188 -1.596 -6.856 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.707 0.999 -9.142 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.486 -2.134 -8.861 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.000 0.452 -11.162 1.00 0.00 H new ATOM 0 HZ PHE A 95 7.895 -1.114 -11.020 1.00 0.00 H new ATOM 1486 N LEU A 96 2.122 0.150 -7.429 1.00 0.00 N ATOM 1487 CA LEU A 96 1.031 0.364 -8.341 1.00 0.00 C ATOM 1488 C LEU A 96 1.535 1.012 -9.648 1.00 0.00 C ATOM 1489 O LEU A 96 2.383 1.875 -9.621 1.00 0.00 O ATOM 1490 CB LEU A 96 0.012 1.277 -7.635 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.437 1.198 -8.085 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.618 1.852 -9.434 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -1.900 -0.245 -8.110 1.00 0.00 C ATOM 0 H LEU A 96 2.249 0.913 -6.764 1.00 0.00 H new ATOM 0 HA LEU A 96 0.566 -0.584 -8.611 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.045 1.054 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.345 2.308 -7.756 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.053 1.743 -7.369 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.663 1.783 -9.735 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.327 2.901 -9.372 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.994 1.345 -10.171 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.940 -0.288 -8.434 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.280 -0.814 -8.803 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.813 -0.672 -7.111 1.00 0.00 H new ATOM 1505 N VAL A 97 1.003 0.560 -10.768 1.00 0.00 N ATOM 1506 CA VAL A 97 1.351 1.071 -12.104 1.00 0.00 C ATOM 1507 C VAL A 97 0.100 1.698 -12.737 1.00 0.00 C ATOM 1508 O VAL A 97 -0.976 1.110 -12.674 1.00 0.00 O ATOM 1509 CB VAL A 97 1.826 -0.082 -13.019 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.145 0.399 -14.426 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.002 -0.803 -12.423 1.00 0.00 C ATOM 0 H VAL A 97 0.305 -0.184 -10.788 1.00 0.00 H new ATOM 0 HA VAL A 97 2.150 1.806 -12.001 1.00 0.00 H new ATOM 0 HB VAL A 97 0.997 -0.786 -13.095 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.474 -0.444 -15.033 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.253 0.840 -14.871 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.937 1.147 -14.384 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.312 -1.607 -13.090 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.828 -0.104 -12.289 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.721 -1.221 -11.457 1.00 0.00 H new ATOM 1521 N VAL A 98 0.219 2.884 -13.326 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.965 3.540 -13.896 1.00 0.00 C ATOM 1523 C VAL A 98 -0.751 3.959 -15.337 1.00 0.00 C ATOM 1524 O VAL A 98 0.382 4.092 -15.805 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.341 4.818 -13.116 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.436 4.544 -11.648 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.364 5.937 -13.397 1.00 0.00 C ATOM 0 H VAL A 98 1.092 3.402 -13.423 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.760 2.797 -13.831 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.324 5.140 -13.461 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.702 5.461 -11.123 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.200 3.788 -11.468 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.475 4.183 -11.282 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.655 6.824 -12.834 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.638 5.629 -13.097 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.370 6.166 -14.463 1.00 0.00 H new ATOM 1537 N SER A 99 -1.850 4.163 -16.028 1.00 0.00 N ATOM 1538 CA SER A 99 -1.827 4.726 -17.356 1.00 0.00 C ATOM 1539 C SER A 99 -2.182 6.209 -17.239 1.00 0.00 C ATOM 1540 O SER A 99 -3.115 6.572 -16.520 1.00 0.00 O ATOM 1541 CB SER A 99 -2.807 3.998 -18.268 1.00 0.00 C ATOM 1542 OG SER A 99 -2.488 2.614 -18.350 1.00 0.00 O ATOM 0 H SER A 99 -2.784 3.943 -15.684 1.00 0.00 H new ATOM 0 HA SER A 99 -0.837 4.613 -17.799 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.822 4.120 -17.890 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.782 4.441 -19.264 1.00 0.00 H new ATOM 0 HG SER A 99 -3.130 2.165 -18.939 1.00 0.00 H new ATOM 1548 N SER A 100 -1.447 7.050 -17.926 1.00 0.00 N ATOM 1549 CA SER A 100 -1.596 8.496 -17.786 1.00 0.00 C ATOM 1550 C SER A 100 -2.845 9.071 -18.466 1.00 0.00 C ATOM 1551 O SER A 100 -3.187 10.224 -18.241 1.00 0.00 O ATOM 1552 CB SER A 100 -0.333 9.201 -18.288 1.00 0.00 C ATOM 1553 OG SER A 100 -0.096 8.913 -19.658 1.00 0.00 O ATOM 0 H SER A 100 -0.732 6.764 -18.595 1.00 0.00 H new ATOM 0 HA SER A 100 -1.734 8.686 -16.722 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.436 10.278 -18.152 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.524 8.885 -17.693 1.00 0.00 H new ATOM 0 HG SER A 100 0.715 9.377 -19.954 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.507 8.288 -19.289 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.650 8.794 -20.050 1.00 0.00 C ATOM 1561 C ASP A 101 -6.010 8.377 -19.478 1.00 0.00 C ATOM 1562 O ASP A 101 -7.039 8.717 -20.049 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.549 8.339 -21.512 1.00 0.00 C ATOM 1564 CG ASP A 101 -4.559 6.824 -21.663 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -3.778 6.146 -20.951 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -5.345 6.306 -22.493 1.00 0.00 O ATOM 0 H ASP A 101 -3.284 7.306 -19.454 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.602 9.881 -19.979 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.380 8.761 -22.077 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.633 8.737 -21.949 1.00 0.00 H new ATOM 1571 N LEU A 102 -6.033 7.681 -18.352 1.00 0.00 N ATOM 1572 CA LEU A 102 -7.302 7.214 -17.805 1.00 0.00 C ATOM 1573 C LEU A 102 -7.907 8.223 -16.826 1.00 0.00 C ATOM 1574 O LEU A 102 -7.296 8.571 -15.813 1.00 0.00 O ATOM 1575 CB LEU A 102 -7.123 5.854 -17.133 1.00 0.00 C ATOM 1576 CG LEU A 102 -6.523 4.761 -18.023 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -6.411 3.449 -17.272 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -7.331 4.594 -19.301 1.00 0.00 C ATOM 0 H LEU A 102 -5.208 7.430 -17.807 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.000 7.109 -18.636 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.484 5.980 -16.259 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.094 5.514 -16.772 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.516 5.071 -18.303 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.982 2.690 -17.927 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -5.769 3.582 -16.401 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.401 3.130 -16.947 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -6.884 3.812 -19.915 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.355 4.317 -19.050 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.334 5.533 -19.855 1.00 0.00 H new ATOM 1590 N ILE A 103 -9.117 8.682 -17.137 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.816 9.656 -16.307 1.00 0.00 C ATOM 1592 C ILE A 103 -11.132 9.080 -15.764 1.00 0.00 C ATOM 1593 O ILE A 103 -12.011 8.702 -16.548 1.00 0.00 O ATOM 1594 CB ILE A 103 -10.143 10.934 -17.130 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -8.860 11.574 -17.660 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -10.939 11.938 -16.300 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -9.105 12.704 -18.638 1.00 0.00 C ATOM 0 H ILE A 103 -9.636 8.391 -17.965 1.00 0.00 H new ATOM 0 HA ILE A 103 -9.158 9.903 -15.474 1.00 0.00 H new ATOM 0 HB ILE A 103 -10.760 10.637 -17.978 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -8.278 11.952 -16.819 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -8.256 10.808 -18.147 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.152 12.821 -16.903 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -11.876 11.483 -15.979 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.358 12.228 -15.425 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -8.150 13.110 -18.972 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -9.659 12.327 -19.498 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -9.682 13.489 -18.150 1.00 0.00 H new ATOM 1609 N ASN A 104 -11.237 8.994 -14.420 1.00 0.00 N ATOM 1610 CA ASN A 104 -12.480 8.578 -13.714 1.00 0.00 C ATOM 1611 C ASN A 104 -12.181 8.271 -12.243 1.00 0.00 C ATOM 1612 O ASN A 104 -11.018 8.175 -11.848 1.00 0.00 O ATOM 1613 CB ASN A 104 -13.162 7.357 -14.373 1.00 0.00 C ATOM 1614 CG ASN A 104 -14.616 7.218 -13.939 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -15.269 8.203 -13.614 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -15.131 6.009 -13.947 1.00 0.00 N ATOM 0 H ASN A 104 -10.465 9.210 -13.789 1.00 0.00 H new ATOM 0 HA ASN A 104 -13.174 9.416 -13.784 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -13.114 7.456 -15.457 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -12.616 6.451 -14.111 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -16.104 5.867 -13.677 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -14.557 5.212 -14.223 1.00 0.00 H new ATOM 1623 N LEU A 105 -13.230 8.111 -11.435 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.062 7.788 -10.022 1.00 0.00 C ATOM 1625 C LEU A 105 -12.715 6.308 -9.864 1.00 0.00 C ATOM 1626 O LEU A 105 -13.592 5.439 -9.827 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.327 8.138 -9.229 1.00 0.00 C ATOM 1628 CG LEU A 105 -14.762 9.607 -9.288 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -16.054 9.814 -8.517 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -13.664 10.517 -8.749 1.00 0.00 C ATOM 0 H LEU A 105 -14.201 8.200 -11.736 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.242 8.385 -9.622 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.147 7.520 -9.596 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.166 7.867 -8.185 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.940 9.868 -10.331 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.346 10.863 -8.571 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -16.840 9.196 -8.951 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.905 9.532 -7.475 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.994 11.555 -8.800 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.450 10.255 -7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.762 10.393 -9.348 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.427 6.040 -9.812 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.893 4.686 -9.734 1.00 0.00 C ATOM 1644 C LYS A 106 -10.509 4.297 -8.309 1.00 0.00 C ATOM 1645 O LYS A 106 -9.988 3.212 -8.079 1.00 0.00 O ATOM 1646 CB LYS A 106 -9.706 4.525 -10.683 1.00 0.00 C ATOM 1647 CG LYS A 106 -10.028 4.917 -12.123 1.00 0.00 C ATOM 1648 CD LYS A 106 -11.218 4.133 -12.681 1.00 0.00 C ATOM 1649 CE LYS A 106 -10.889 2.663 -12.876 1.00 0.00 C ATOM 1650 NZ LYS A 106 -12.023 1.913 -13.491 1.00 0.00 N ATOM 0 H LYS A 106 -10.707 6.763 -9.823 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.686 4.005 -10.044 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.877 5.135 -10.324 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.371 3.488 -10.662 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.245 5.984 -12.168 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.154 4.743 -12.750 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.065 4.228 -12.002 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.523 4.566 -13.634 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.007 2.570 -13.509 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -10.639 2.217 -11.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.655 1.246 -14.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.533 1.387 -12.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.673 2.582 -13.951 1.00 0.00 H new ATOM 1664 N SER A 107 -10.762 5.189 -7.368 1.00 0.00 N ATOM 1665 CA SER A 107 -10.355 5.010 -5.971 1.00 0.00 C ATOM 1666 C SER A 107 -10.832 3.682 -5.358 1.00 0.00 C ATOM 1667 O SER A 107 -10.138 3.086 -4.522 1.00 0.00 O ATOM 1668 CB SER A 107 -10.864 6.190 -5.150 1.00 0.00 C ATOM 1669 OG SER A 107 -12.273 6.294 -5.260 1.00 0.00 O ATOM 0 H SER A 107 -11.257 6.063 -7.544 1.00 0.00 H new ATOM 0 HA SER A 107 -9.266 4.971 -5.952 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.582 6.063 -4.105 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.396 7.112 -5.496 1.00 0.00 H new ATOM 0 HG SER A 107 -12.588 7.054 -4.727 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.980 3.213 -5.788 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.539 1.972 -5.273 1.00 0.00 C ATOM 1677 C LYS A 108 -11.718 0.782 -5.771 1.00 0.00 C ATOM 1678 O LYS A 108 -11.598 -0.255 -5.100 1.00 0.00 O ATOM 1679 CB LYS A 108 -14.008 1.833 -5.724 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.171 1.779 -7.241 1.00 0.00 C ATOM 1681 CD LYS A 108 -15.617 1.568 -7.677 1.00 0.00 C ATOM 1682 CE LYS A 108 -16.485 2.786 -7.401 1.00 0.00 C ATOM 1683 NZ LYS A 108 -17.852 2.622 -7.962 1.00 0.00 N ATOM 0 H LYS A 108 -12.553 3.671 -6.497 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.504 1.989 -4.184 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.431 0.928 -5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.582 2.673 -5.333 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -13.798 2.707 -7.674 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.556 0.972 -7.639 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.644 1.339 -8.742 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.029 0.704 -7.155 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.550 2.951 -6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.018 3.672 -7.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.361 3.527 -7.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.786 2.322 -8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.367 1.902 -7.417 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.106 0.972 -6.929 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.376 -0.078 -7.598 1.00 0.00 C ATOM 1699 C ILE A 109 -9.101 -0.377 -6.862 1.00 0.00 C ATOM 1700 O ILE A 109 -8.731 -1.511 -6.690 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.045 0.307 -9.057 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -11.327 0.651 -9.818 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.281 -0.805 -9.754 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.419 -0.375 -9.672 1.00 0.00 C ATOM 0 H ILE A 109 -11.105 1.862 -7.427 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.011 -0.964 -7.608 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.405 1.189 -9.043 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.698 1.614 -9.468 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -11.090 0.766 -10.876 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.061 -0.508 -10.779 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.348 -0.994 -9.223 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.885 -1.712 -9.761 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.294 -0.059 -10.240 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -12.069 -1.336 -10.050 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.686 -0.475 -8.620 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.469 0.667 -6.410 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.190 0.600 -5.716 1.00 0.00 C ATOM 1718 C ILE A 110 -7.328 -0.234 -4.457 1.00 0.00 C ATOM 1719 O ILE A 110 -6.497 -1.075 -4.154 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.795 2.027 -5.328 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.587 2.848 -6.584 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.541 2.043 -4.453 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.620 4.316 -6.338 1.00 0.00 C ATOM 0 H ILE A 110 -8.827 1.617 -6.510 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.436 0.146 -6.360 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.601 2.465 -4.740 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.628 2.582 -7.029 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.358 2.591 -7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.289 3.072 -4.196 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.727 1.477 -3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.712 1.592 -4.998 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.465 4.846 -7.278 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.588 4.593 -5.921 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.831 4.585 -5.635 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.363 0.019 -3.723 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.626 -0.767 -2.531 1.00 0.00 C ATOM 1737 C ASN A 111 -8.922 -2.228 -2.906 1.00 0.00 C ATOM 1738 O ASN A 111 -8.367 -3.172 -2.304 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.786 -0.157 -1.744 1.00 0.00 C ATOM 1740 CG ASN A 111 -9.389 1.112 -1.008 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.901 1.059 0.120 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.566 2.259 -1.644 1.00 0.00 N ATOM 0 H ASN A 111 -9.043 0.755 -3.914 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.739 -0.755 -1.897 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.606 0.065 -2.426 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.157 -0.888 -1.026 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.295 3.136 -1.199 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.974 2.266 -2.579 1.00 0.00 H new ATOM 1749 N SER A 112 -9.734 -2.401 -3.956 1.00 0.00 N ATOM 1750 CA SER A 112 -10.125 -3.726 -4.432 1.00 0.00 C ATOM 1751 C SER A 112 -8.911 -4.533 -4.896 1.00 0.00 C ATOM 1752 O SER A 112 -8.759 -5.701 -4.541 1.00 0.00 O ATOM 1753 CB SER A 112 -11.128 -3.588 -5.588 1.00 0.00 C ATOM 1754 OG SER A 112 -11.558 -4.850 -6.066 1.00 0.00 O ATOM 0 H SER A 112 -10.134 -1.631 -4.493 1.00 0.00 H new ATOM 0 HA SER A 112 -10.589 -4.259 -3.602 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.991 -3.013 -5.253 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.669 -3.028 -6.403 1.00 0.00 H new ATOM 0 HG SER A 112 -12.196 -4.722 -6.799 1.00 0.00 H new ATOM 1760 N ILE A 113 -8.042 -3.893 -5.666 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.883 -4.540 -6.229 1.00 0.00 C ATOM 1762 C ILE A 113 -5.904 -4.987 -5.177 1.00 0.00 C ATOM 1763 O ILE A 113 -5.358 -6.070 -5.269 1.00 0.00 O ATOM 1764 CB ILE A 113 -6.158 -3.635 -7.209 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -5.736 -2.360 -6.560 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -7.002 -3.363 -8.427 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -4.822 -1.570 -7.406 1.00 0.00 C ATOM 0 H ILE A 113 -8.128 -2.907 -5.914 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.264 -5.418 -6.750 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.259 -4.158 -7.533 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -6.619 -1.764 -6.330 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -5.246 -2.583 -5.612 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -6.456 -2.712 -9.110 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -7.232 -4.303 -8.928 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -7.929 -2.876 -8.126 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -4.546 -0.653 -6.886 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -3.925 -2.153 -7.615 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -5.319 -1.320 -8.344 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.687 -4.153 -4.184 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.758 -4.478 -3.125 1.00 0.00 C ATOM 1781 C VAL A 114 -5.228 -5.712 -2.385 1.00 0.00 C ATOM 1782 O VAL A 114 -4.470 -6.664 -2.204 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.582 -3.290 -2.138 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.785 -3.708 -0.910 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.894 -2.123 -2.836 1.00 0.00 C ATOM 0 H VAL A 114 -6.141 -3.245 -4.088 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.787 -4.679 -3.577 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.573 -2.976 -1.809 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.678 -2.856 -0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.307 -4.514 -0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.798 -4.054 -1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.777 -1.297 -2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.913 -2.439 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.499 -1.797 -3.682 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.492 -5.716 -2.000 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.055 -6.866 -1.306 1.00 0.00 C ATOM 1797 C ASP A 115 -7.087 -8.112 -2.199 1.00 0.00 C ATOM 1798 O ASP A 115 -6.752 -9.212 -1.755 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.456 -6.545 -0.799 1.00 0.00 C ATOM 1800 CG ASP A 115 -8.460 -5.560 0.350 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -7.949 -5.900 1.441 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -8.982 -4.444 0.177 1.00 0.00 O ATOM 0 H ASP A 115 -7.144 -4.946 -2.153 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.408 -7.085 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.049 -6.140 -1.619 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -8.941 -7.468 -0.480 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.489 -7.930 -3.454 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.576 -9.033 -4.415 1.00 0.00 C ATOM 1809 C TYR A 116 -6.191 -9.634 -4.687 1.00 0.00 C ATOM 1810 O TYR A 116 -5.999 -10.850 -4.611 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.210 -8.529 -5.713 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.479 -9.592 -6.755 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.623 -10.375 -6.686 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.613 -9.793 -7.821 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -9.898 -11.327 -7.647 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -7.879 -10.748 -8.786 1.00 0.00 C ATOM 1817 CZ TYR A 116 -9.024 -11.510 -8.694 1.00 0.00 C ATOM 1818 OH TYR A 116 -9.301 -12.453 -9.661 1.00 0.00 O ATOM 0 H TYR A 116 -7.762 -7.024 -3.834 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.201 -9.820 -3.993 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.151 -8.035 -5.471 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.556 -7.774 -6.148 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.311 -10.237 -5.865 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.717 -9.194 -7.898 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.795 -11.925 -7.578 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -7.193 -10.896 -9.607 1.00 0.00 H new ATOM 0 HH TYR A 116 -8.585 -12.456 -10.330 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.231 -8.762 -4.981 1.00 0.00 N ATOM 1829 CA PHE A 117 -3.855 -9.167 -5.251 1.00 0.00 C ATOM 1830 C PHE A 117 -3.263 -9.908 -4.064 1.00 0.00 C ATOM 1831 O PHE A 117 -2.696 -10.987 -4.220 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.010 -7.934 -5.600 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.544 -8.197 -5.781 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.084 -8.920 -6.865 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.623 -7.692 -4.877 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.265 -9.138 -7.045 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.727 -7.910 -5.049 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.173 -8.634 -6.136 1.00 0.00 C ATOM 0 H PHE A 117 -5.385 -7.755 -5.039 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.852 -9.849 -6.101 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.400 -7.493 -6.517 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.135 -7.192 -4.812 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.789 -9.319 -7.579 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.967 -7.121 -4.028 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.612 -9.703 -7.897 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.434 -7.515 -4.335 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.230 -8.806 -6.275 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.419 -9.342 -2.879 1.00 0.00 N ATOM 1849 CA TYR A 118 -2.913 -9.967 -1.673 1.00 0.00 C ATOM 1850 C TYR A 118 -3.615 -11.285 -1.370 1.00 0.00 C ATOM 1851 O TYR A 118 -3.005 -12.199 -0.819 1.00 0.00 O ATOM 1852 CB TYR A 118 -2.940 -9.005 -0.483 1.00 0.00 C ATOM 1853 CG TYR A 118 -1.721 -8.102 -0.442 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -0.553 -8.526 0.180 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.724 -6.848 -1.039 1.00 0.00 C ATOM 1856 CE1 TYR A 118 0.573 -7.727 0.210 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.598 -6.043 -1.018 1.00 0.00 C ATOM 1858 CZ TYR A 118 0.547 -6.488 -0.390 1.00 0.00 C ATOM 1859 OH TYR A 118 1.677 -5.695 -0.372 1.00 0.00 O ATOM 0 H TYR A 118 -3.892 -8.451 -2.728 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.867 -10.213 -1.856 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.841 -8.393 -0.534 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.996 -9.578 0.443 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.525 -9.499 0.649 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.620 -6.495 -1.528 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.470 -8.073 0.702 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -0.616 -5.072 -1.491 1.00 0.00 H new ATOM 0 HH TYR A 118 1.493 -4.853 -0.839 1.00 0.00 H new ATOM 1869 N CYS A 119 -4.889 -11.385 -1.736 1.00 0.00 N ATOM 1870 CA CYS A 119 -5.637 -12.623 -1.559 1.00 0.00 C ATOM 1871 C CYS A 119 -4.991 -13.726 -2.382 1.00 0.00 C ATOM 1872 O CYS A 119 -4.765 -14.843 -1.900 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.084 -12.433 -2.008 1.00 0.00 C ATOM 1874 SG CYS A 119 -8.140 -13.886 -1.785 1.00 0.00 S ATOM 0 H CYS A 119 -5.423 -10.625 -2.156 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.627 -12.897 -0.504 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.515 -11.599 -1.455 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.090 -12.154 -3.062 1.00 0.00 H new ATOM 0 HG CYS A 119 -9.343 -13.615 -2.195 1.00 0.00 H new ATOM 1880 N ILE A 120 -4.692 -13.393 -3.629 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.065 -14.331 -4.552 1.00 0.00 C ATOM 1882 C ILE A 120 -2.679 -14.685 -4.045 1.00 0.00 C ATOM 1883 O ILE A 120 -2.271 -15.836 -4.053 1.00 0.00 O ATOM 1884 CB ILE A 120 -3.907 -13.716 -5.950 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.254 -13.288 -6.477 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.286 -14.741 -6.903 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.175 -12.570 -7.801 1.00 0.00 C ATOM 0 H ILE A 120 -4.875 -12.473 -4.029 1.00 0.00 H new ATOM 0 HA ILE A 120 -4.702 -15.213 -4.614 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.254 -12.846 -5.882 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.890 -14.167 -6.585 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.732 -12.636 -5.746 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.177 -14.298 -7.893 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.307 -15.039 -6.529 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.932 -15.617 -6.967 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.178 -12.290 -8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.565 -11.673 -7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.725 -13.227 -8.545 1.00 0.00 H new ATOM 1899 N LYS A 121 -1.975 -13.667 -3.603 1.00 0.00 N ATOM 1900 CA LYS A 121 -0.621 -13.803 -3.083 1.00 0.00 C ATOM 1901 C LYS A 121 -0.559 -14.712 -1.876 1.00 0.00 C ATOM 1902 O LYS A 121 0.365 -15.505 -1.725 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.096 -12.434 -2.698 1.00 0.00 C ATOM 1904 CG LYS A 121 0.345 -11.596 -3.870 1.00 0.00 C ATOM 1905 CD LYS A 121 1.821 -11.282 -3.776 1.00 0.00 C ATOM 1906 CE LYS A 121 2.603 -12.514 -3.366 1.00 0.00 C ATOM 1907 NZ LYS A 121 4.034 -12.420 -3.755 1.00 0.00 N ATOM 0 H LYS A 121 -2.325 -12.709 -3.592 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.009 -14.249 -3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.873 -11.898 -2.153 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.745 -12.557 -2.015 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.139 -12.126 -4.800 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.228 -10.669 -3.897 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.183 -10.918 -4.738 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.983 -10.484 -3.052 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.529 -12.648 -2.287 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.159 -13.396 -3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.343 -13.325 -4.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.154 -11.663 -4.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.609 -12.206 -2.915 1.00 0.00 H new ATOM 1921 N ALA A 122 -1.511 -14.562 -1.021 1.00 0.00 N ATOM 1922 CA ALA A 122 -1.604 -15.373 0.184 1.00 0.00 C ATOM 1923 C ALA A 122 -1.737 -16.861 -0.146 1.00 0.00 C ATOM 1924 O ALA A 122 -1.075 -17.696 0.466 1.00 0.00 O ATOM 1925 CB ALA A 122 -2.778 -14.917 1.037 1.00 0.00 C ATOM 0 H ALA A 122 -2.259 -13.876 -1.121 1.00 0.00 H new ATOM 0 HA ALA A 122 -0.680 -15.239 0.746 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -2.836 -15.532 1.935 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.638 -13.874 1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.702 -15.018 0.468 1.00 0.00 H new ATOM 1931 N LYS A 123 -2.585 -17.190 -1.116 1.00 0.00 N ATOM 1932 CA LYS A 123 -2.760 -18.577 -1.514 1.00 0.00 C ATOM 1933 C LYS A 123 -1.603 -19.053 -2.402 1.00 0.00 C ATOM 1934 O LYS A 123 -1.234 -20.227 -2.387 1.00 0.00 O ATOM 1935 CB LYS A 123 -4.114 -18.782 -2.216 1.00 0.00 C ATOM 1936 CG LYS A 123 -4.251 -18.069 -3.555 1.00 0.00 C ATOM 1937 CD LYS A 123 -5.596 -18.351 -4.215 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.750 -17.772 -3.409 1.00 0.00 C ATOM 1939 NZ LYS A 123 -8.057 -17.981 -4.080 1.00 0.00 N ATOM 0 H LYS A 123 -3.155 -16.521 -1.634 1.00 0.00 H new ATOM 0 HA LYS A 123 -2.754 -19.184 -0.609 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.270 -19.850 -2.371 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -4.907 -18.437 -1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.137 -16.995 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.447 -18.387 -4.219 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -5.605 -17.927 -5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -5.731 -19.427 -4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.771 -18.235 -2.422 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.587 -16.705 -3.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.815 -17.572 -3.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.047 -17.518 -5.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.226 -19.000 -4.202 1.00 0.00 H new ATOM 1953 N THR A 124 -1.056 -18.144 -3.189 1.00 0.00 N ATOM 1954 CA THR A 124 0.051 -18.454 -4.066 1.00 0.00 C ATOM 1955 C THR A 124 1.020 -17.266 -4.143 1.00 0.00 C ATOM 1956 O THR A 124 0.767 -16.298 -4.855 1.00 0.00 O ATOM 1957 CB THR A 124 -0.450 -18.815 -5.477 1.00 0.00 C ATOM 1958 OG1 THR A 124 -1.407 -19.885 -5.383 1.00 0.00 O ATOM 1959 CG2 THR A 124 0.705 -19.256 -6.364 1.00 0.00 C ATOM 0 H THR A 124 -1.368 -17.174 -3.236 1.00 0.00 H new ATOM 0 HA THR A 124 0.576 -19.316 -3.655 1.00 0.00 H new ATOM 0 HB THR A 124 -0.913 -17.932 -5.917 1.00 0.00 H new ATOM 0 HG1 THR A 124 -1.729 -20.116 -6.279 1.00 0.00 H new ATOM 0 HG21 THR A 124 0.327 -19.506 -7.355 1.00 0.00 H new ATOM 0 HG22 THR A 124 1.431 -18.447 -6.445 1.00 0.00 H new ATOM 0 HG23 THR A 124 1.185 -20.132 -5.927 1.00 0.00 H new ATOM 1967 N PRO A 125 2.140 -17.325 -3.407 1.00 0.00 N ATOM 1968 CA PRO A 125 3.120 -16.229 -3.358 1.00 0.00 C ATOM 1969 C PRO A 125 3.853 -16.025 -4.683 1.00 0.00 C ATOM 1970 O PRO A 125 4.515 -15.005 -4.880 1.00 0.00 O ATOM 1971 CB PRO A 125 4.097 -16.674 -2.267 1.00 0.00 C ATOM 1972 CG PRO A 125 3.981 -18.156 -2.245 1.00 0.00 C ATOM 1973 CD PRO A 125 2.545 -18.459 -2.554 1.00 0.00 C ATOM 0 HA PRO A 125 2.640 -15.271 -3.159 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.116 -16.359 -2.494 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.837 -16.241 -1.301 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.644 -18.611 -2.981 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.264 -18.556 -1.271 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.436 -19.412 -3.072 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.941 -18.518 -1.648 1.00 0.00 H new ATOM 1981 N ASP A 126 3.734 -16.999 -5.578 1.00 0.00 N ATOM 1982 CA ASP A 126 4.402 -16.950 -6.878 1.00 0.00 C ATOM 1983 C ASP A 126 3.923 -15.795 -7.734 1.00 0.00 C ATOM 1984 O ASP A 126 4.698 -15.243 -8.522 1.00 0.00 O ATOM 1985 CB ASP A 126 4.258 -18.272 -7.623 1.00 0.00 C ATOM 1986 CG ASP A 126 5.079 -19.366 -6.988 1.00 0.00 C ATOM 1987 OD1 ASP A 126 6.320 -19.351 -7.150 1.00 0.00 O ATOM 1988 OD2 ASP A 126 4.503 -20.228 -6.301 1.00 0.00 O ATOM 0 H ASP A 126 3.177 -17.840 -5.427 1.00 0.00 H new ATOM 0 HA ASP A 126 5.460 -16.781 -6.677 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.209 -18.568 -7.639 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.568 -18.140 -8.660 1.00 0.00 H new ATOM 1993 N VAL A 127 2.653 -15.428 -7.600 1.00 0.00 N ATOM 1994 CA VAL A 127 2.138 -14.289 -8.335 1.00 0.00 C ATOM 1995 C VAL A 127 2.718 -13.012 -7.750 1.00 0.00 C ATOM 1996 O VAL A 127 2.714 -12.812 -6.530 1.00 0.00 O ATOM 1997 CB VAL A 127 0.593 -14.222 -8.321 1.00 0.00 C ATOM 1998 CG1 VAL A 127 0.064 -14.080 -6.907 1.00 0.00 C ATOM 1999 CG2 VAL A 127 0.104 -13.079 -9.195 1.00 0.00 C ATOM 0 H VAL A 127 1.975 -15.896 -6.999 1.00 0.00 H new ATOM 0 HA VAL A 127 2.441 -14.402 -9.376 1.00 0.00 H new ATOM 0 HB VAL A 127 0.210 -15.158 -8.727 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.025 -14.035 -6.929 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.380 -14.937 -6.312 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.456 -13.165 -6.462 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.985 -13.046 -9.174 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.503 -12.137 -8.819 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.443 -13.234 -10.219 1.00 0.00 H new ATOM 2009 N GLU A 128 3.256 -12.176 -8.596 1.00 0.00 N ATOM 2010 CA GLU A 128 3.883 -10.970 -8.130 1.00 0.00 C ATOM 2011 C GLU A 128 3.354 -9.739 -8.866 1.00 0.00 C ATOM 2012 O GLU A 128 3.819 -8.624 -8.645 1.00 0.00 O ATOM 2013 CB GLU A 128 5.395 -11.110 -8.270 1.00 0.00 C ATOM 2014 CG GLU A 128 5.928 -12.356 -7.585 1.00 0.00 C ATOM 2015 CD GLU A 128 7.426 -12.506 -7.678 1.00 0.00 C ATOM 2016 OE1 GLU A 128 8.140 -11.914 -6.845 1.00 0.00 O ATOM 2017 OE2 GLU A 128 7.897 -13.240 -8.575 1.00 0.00 O ATOM 0 H GLU A 128 3.273 -12.307 -9.607 1.00 0.00 H new ATOM 0 HA GLU A 128 3.638 -10.823 -7.078 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.658 -11.140 -9.327 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.879 -10.230 -7.846 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.639 -12.334 -6.534 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.456 -13.233 -8.027 1.00 0.00 H new ATOM 2024 N ALA A 129 2.368 -9.941 -9.720 1.00 0.00 N ATOM 2025 CA ALA A 129 1.783 -8.843 -10.471 1.00 0.00 C ATOM 2026 C ALA A 129 0.298 -9.070 -10.720 1.00 0.00 C ATOM 2027 O ALA A 129 -0.172 -10.208 -10.752 1.00 0.00 O ATOM 2028 CB ALA A 129 2.515 -8.650 -11.795 1.00 0.00 C ATOM 0 H ALA A 129 1.955 -10.854 -9.912 1.00 0.00 H new ATOM 0 HA ALA A 129 1.891 -7.938 -9.872 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.063 -7.824 -12.344 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.564 -8.426 -11.601 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.442 -9.562 -12.388 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.434 -7.983 -10.881 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.849 -8.036 -11.165 1.00 0.00 C ATOM 2036 C LEU A 130 -2.189 -7.017 -12.223 1.00 0.00 C ATOM 2037 O LEU A 130 -1.591 -5.942 -12.284 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.673 -7.728 -9.941 1.00 0.00 C ATOM 2039 CG LEU A 130 -4.167 -8.013 -10.074 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.433 -9.504 -10.159 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -4.921 -7.397 -8.933 1.00 0.00 C ATOM 0 H LEU A 130 -0.059 -7.037 -10.817 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.078 -9.047 -11.503 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.282 -8.307 -9.104 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.541 -6.676 -9.689 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.519 -7.561 -11.001 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.505 -9.678 -10.253 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.921 -9.916 -11.029 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.064 -9.991 -9.256 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.984 -7.609 -9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.563 -7.815 -7.992 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.764 -6.318 -8.934 1.00 0.00 H new ATOM 2053 N ALA A 131 -3.133 -7.349 -13.032 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.584 -6.482 -14.084 1.00 0.00 C ATOM 2055 C ALA A 131 -5.072 -6.321 -14.011 1.00 0.00 C ATOM 2056 O ALA A 131 -5.812 -7.308 -13.930 1.00 0.00 O ATOM 2057 CB ALA A 131 -3.208 -7.040 -15.443 1.00 0.00 C ATOM 0 H ALA A 131 -3.626 -8.241 -12.988 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.101 -5.513 -13.955 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.560 -6.366 -16.223 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.124 -7.137 -15.509 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.669 -8.019 -15.574 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.516 -5.100 -14.031 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.919 -4.827 -14.052 1.00 0.00 C ATOM 2065 C VAL A 132 -7.277 -4.392 -15.442 1.00 0.00 C ATOM 2066 O VAL A 132 -6.814 -3.358 -15.914 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.293 -3.736 -13.034 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.781 -3.450 -13.064 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.866 -4.158 -11.651 1.00 0.00 C ATOM 0 H VAL A 132 -4.920 -4.272 -14.033 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.473 -5.724 -13.774 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.771 -2.818 -13.304 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -9.017 -2.675 -12.335 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -9.066 -3.110 -14.060 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -9.331 -4.359 -12.819 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.134 -3.381 -10.935 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.368 -5.087 -11.383 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.787 -4.311 -11.634 1.00 0.00 H new ATOM 2079 N MET A 133 -8.080 -5.181 -16.099 1.00 0.00 N ATOM 2080 CA MET A 133 -8.412 -4.937 -17.485 1.00 0.00 C ATOM 2081 C MET A 133 -9.832 -5.345 -17.813 1.00 0.00 C ATOM 2082 O MET A 133 -10.433 -6.162 -17.118 1.00 0.00 O ATOM 2083 CB MET A 133 -7.419 -5.662 -18.404 1.00 0.00 C ATOM 2084 CG MET A 133 -7.110 -7.095 -17.975 1.00 0.00 C ATOM 2085 SD MET A 133 -6.280 -8.047 -19.256 1.00 0.00 S ATOM 2086 CE MET A 133 -7.628 -8.272 -20.419 1.00 0.00 C ATOM 0 H MET A 133 -8.523 -6.007 -15.697 1.00 0.00 H new ATOM 0 HA MET A 133 -8.339 -3.863 -17.654 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.820 -5.675 -19.417 1.00 0.00 H new ATOM 0 HB3 MET A 133 -6.489 -5.095 -18.437 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.485 -7.075 -17.082 1.00 0.00 H new ATOM 0 HG3 MET A 133 -8.039 -7.595 -17.702 1.00 0.00 H new ATOM 0 HE1 MET A 133 -7.320 -8.963 -21.204 1.00 0.00 H new ATOM 0 HE2 MET A 133 -8.495 -8.678 -19.897 1.00 0.00 H new ATOM 0 HE3 MET A 133 -7.889 -7.312 -20.863 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.358 -4.757 -18.870 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.690 -5.044 -19.348 1.00 0.00 C ATOM 2098 C ILE A 134 -11.663 -5.258 -20.847 1.00 0.00 C ATOM 2099 O ILE A 134 -10.753 -4.774 -21.525 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.689 -3.912 -18.990 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -12.158 -2.535 -19.414 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -13.044 -3.931 -17.525 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -13.095 -1.392 -19.064 1.00 0.00 C ATOM 0 H ILE A 134 -9.864 -4.059 -19.425 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.032 -5.953 -18.854 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.603 -4.099 -19.554 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -11.193 -2.363 -18.936 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.985 -2.536 -20.490 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.745 -3.125 -17.310 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -13.503 -4.887 -17.274 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -12.141 -3.795 -16.930 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.657 -0.449 -19.392 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -14.053 -1.541 -19.563 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -13.249 -1.365 -17.985 1.00 0.00 H new ATOM 2115 N PRO A 135 -12.636 -6.010 -21.386 1.00 0.00 N ATOM 2116 CA PRO A 135 -12.705 -6.292 -22.824 1.00 0.00 C ATOM 2117 C PRO A 135 -12.716 -5.012 -23.656 1.00 0.00 C ATOM 2118 O PRO A 135 -13.542 -4.118 -23.436 1.00 0.00 O ATOM 2119 CB PRO A 135 -14.041 -7.028 -22.965 1.00 0.00 C ATOM 2120 CG PRO A 135 -14.252 -7.654 -21.632 1.00 0.00 C ATOM 2121 CD PRO A 135 -13.733 -6.658 -20.642 1.00 0.00 C ATOM 0 HA PRO A 135 -11.845 -6.860 -23.179 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -14.850 -6.342 -23.216 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -14.002 -7.777 -23.756 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.307 -7.867 -21.460 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -13.719 -8.601 -21.553 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.500 -5.943 -20.346 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.377 -7.139 -19.731 1.00 0.00 H new ATOM 2129 N LYS A 136 -11.819 -4.944 -24.629 1.00 0.00 N ATOM 2130 CA LYS A 136 -11.694 -3.766 -25.471 1.00 0.00 C ATOM 2131 C LYS A 136 -12.888 -3.580 -26.405 1.00 0.00 C ATOM 2132 O LYS A 136 -13.144 -2.480 -26.871 1.00 0.00 O ATOM 2133 CB LYS A 136 -10.341 -3.750 -26.232 1.00 0.00 C ATOM 2134 CG LYS A 136 -10.046 -4.971 -27.116 1.00 0.00 C ATOM 2135 CD LYS A 136 -10.814 -4.944 -28.430 1.00 0.00 C ATOM 2136 CE LYS A 136 -10.188 -5.877 -29.461 1.00 0.00 C ATOM 2137 NZ LYS A 136 -10.124 -7.286 -28.992 1.00 0.00 N ATOM 0 H LYS A 136 -11.166 -5.694 -24.854 1.00 0.00 H new ATOM 0 HA LYS A 136 -11.699 -2.902 -24.806 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.311 -2.858 -26.858 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -9.538 -3.654 -25.501 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.977 -5.013 -27.325 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.300 -5.880 -26.570 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.849 -5.236 -28.254 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.832 -3.927 -28.821 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.765 -5.831 -30.385 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.182 -5.530 -29.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.529 -7.841 -29.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.715 -7.315 -28.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.083 -7.689 -28.971 1.00 0.00 H new ATOM 2151 N GLU A 137 -13.612 -4.654 -26.672 1.00 0.00 N ATOM 2152 CA GLU A 137 -14.775 -4.583 -27.544 1.00 0.00 C ATOM 2153 C GLU A 137 -15.894 -3.733 -26.952 1.00 0.00 C ATOM 2154 O GLU A 137 -16.590 -3.034 -27.678 1.00 0.00 O ATOM 2155 CB GLU A 137 -15.281 -5.971 -27.910 1.00 0.00 C ATOM 2156 CG GLU A 137 -14.352 -6.719 -28.843 1.00 0.00 C ATOM 2157 CD GLU A 137 -14.886 -8.071 -29.235 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -14.765 -9.019 -28.432 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -15.424 -8.198 -30.350 1.00 0.00 O ATOM 0 H GLU A 137 -13.417 -5.583 -26.299 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.448 -4.089 -28.459 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.416 -6.553 -26.998 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.261 -5.881 -28.379 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -14.189 -6.123 -29.741 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -13.382 -6.842 -28.361 1.00 0.00 H new ATOM 2166 N LYS A 138 -16.068 -3.800 -25.641 1.00 0.00 N ATOM 2167 CA LYS A 138 -17.107 -3.019 -24.978 1.00 0.00 C ATOM 2168 C LYS A 138 -16.578 -1.653 -24.629 1.00 0.00 C ATOM 2169 O LYS A 138 -17.331 -0.699 -24.444 1.00 0.00 O ATOM 2170 CB LYS A 138 -17.524 -3.699 -23.695 1.00 0.00 C ATOM 2171 CG LYS A 138 -18.035 -5.096 -23.878 1.00 0.00 C ATOM 2172 CD LYS A 138 -18.662 -5.616 -22.590 1.00 0.00 C ATOM 2173 CE LYS A 138 -17.632 -5.729 -21.473 1.00 0.00 C ATOM 2174 NZ LYS A 138 -18.235 -6.204 -20.209 1.00 0.00 N ATOM 0 H LYS A 138 -15.509 -4.382 -25.017 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.957 -2.935 -25.655 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.672 -3.722 -23.016 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.298 -3.101 -23.215 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.772 -5.116 -24.681 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.217 -5.751 -24.180 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.465 -4.948 -22.279 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.112 -6.592 -22.771 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.841 -6.414 -21.777 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.166 -4.757 -21.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.500 -6.267 -19.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.972 -5.537 -19.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.657 -7.143 -20.357 1.00 0.00 H new ATOM 2188 N TYR A 139 -15.283 -1.585 -24.533 1.00 0.00 N ATOM 2189 CA TYR A 139 -14.585 -0.375 -24.161 1.00 0.00 C ATOM 2190 C TYR A 139 -14.812 0.732 -25.216 1.00 0.00 C ATOM 2191 O TYR A 139 -14.716 0.477 -26.419 1.00 0.00 O ATOM 2192 CB TYR A 139 -13.094 -0.686 -23.996 1.00 0.00 C ATOM 2193 CG TYR A 139 -12.316 0.389 -23.293 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -12.212 0.397 -21.915 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -11.691 1.388 -24.000 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -11.501 1.383 -21.264 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -10.975 2.379 -23.363 1.00 0.00 C ATOM 2198 CZ TYR A 139 -10.883 2.375 -21.998 1.00 0.00 C ATOM 2199 OH TYR A 139 -10.172 3.365 -21.364 1.00 0.00 O ATOM 0 H TYR A 139 -14.666 -2.377 -24.712 1.00 0.00 H new ATOM 0 HA TYR A 139 -14.976 -0.006 -23.213 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -12.988 -1.618 -23.441 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -12.657 -0.850 -24.981 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -12.694 -0.380 -21.340 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.762 1.397 -25.078 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -11.428 1.379 -20.186 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -10.490 3.154 -23.938 1.00 0.00 H new ATOM 0 HH TYR A 139 -9.447 3.672 -21.947 1.00 0.00 H new ATOM 2209 N PRO A 140 -15.134 1.973 -24.761 1.00 0.00 N ATOM 2210 CA PRO A 140 -15.409 3.131 -25.654 1.00 0.00 C ATOM 2211 C PRO A 140 -14.290 3.405 -26.662 1.00 0.00 C ATOM 2212 O PRO A 140 -14.549 3.785 -27.806 1.00 0.00 O ATOM 2213 CB PRO A 140 -15.523 4.298 -24.670 1.00 0.00 C ATOM 2214 CG PRO A 140 -16.000 3.666 -23.414 1.00 0.00 C ATOM 2215 CD PRO A 140 -15.293 2.344 -23.338 1.00 0.00 C ATOM 0 HA PRO A 140 -16.293 2.960 -26.268 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.563 4.794 -24.527 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -16.223 5.054 -25.027 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -15.766 4.287 -22.549 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -17.082 3.533 -23.428 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -14.331 2.429 -22.833 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -15.877 1.604 -22.790 1.00 0.00 H new ATOM 2223 N ASN A 141 -13.062 3.210 -26.235 1.00 0.00 N ATOM 2224 CA ASN A 141 -11.904 3.433 -27.090 1.00 0.00 C ATOM 2225 C ASN A 141 -11.026 2.188 -27.126 1.00 0.00 C ATOM 2226 O ASN A 141 -10.059 2.053 -26.376 1.00 0.00 O ATOM 2227 CB ASN A 141 -11.125 4.623 -26.595 1.00 0.00 C ATOM 2228 CG ASN A 141 -9.902 4.937 -27.429 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -9.857 4.657 -28.625 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -8.907 5.538 -26.802 1.00 0.00 N ATOM 0 H ASN A 141 -12.833 2.894 -25.293 1.00 0.00 H new ATOM 0 HA ASN A 141 -12.244 3.638 -28.105 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.779 5.495 -26.582 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -10.816 4.441 -25.566 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -8.060 5.788 -27.312 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -8.986 5.752 -25.808 1.00 0.00 H new ATOM 2237 N PRO A 142 -11.384 1.268 -27.991 1.00 0.00 N ATOM 2238 CA PRO A 142 -10.723 -0.028 -28.111 1.00 0.00 C ATOM 2239 C PRO A 142 -9.362 0.045 -28.789 1.00 0.00 C ATOM 2240 O PRO A 142 -9.128 0.883 -29.667 1.00 0.00 O ATOM 2241 CB PRO A 142 -11.701 -0.825 -28.968 1.00 0.00 C ATOM 2242 CG PRO A 142 -12.388 0.199 -29.802 1.00 0.00 C ATOM 2243 CD PRO A 142 -12.469 1.436 -28.955 1.00 0.00 C ATOM 0 HA PRO A 142 -10.512 -0.464 -27.135 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -11.181 -1.557 -29.587 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -12.411 -1.376 -28.351 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -11.833 0.391 -30.720 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -13.382 -0.139 -30.095 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -12.338 2.339 -29.552 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -13.436 1.519 -28.459 1.00 0.00 H new ATOM 2251 N SER A 143 -8.467 -0.848 -28.396 1.00 0.00 N ATOM 2252 CA SER A 143 -7.169 -0.920 -29.017 1.00 0.00 C ATOM 2253 C SER A 143 -7.240 -1.873 -30.206 1.00 0.00 C ATOM 2254 O SER A 143 -6.722 -2.989 -30.171 1.00 0.00 O ATOM 2255 CB SER A 143 -6.101 -1.372 -28.010 1.00 0.00 C ATOM 2256 OG SER A 143 -4.799 -1.289 -28.569 1.00 0.00 O ATOM 0 H SER A 143 -8.622 -1.528 -27.652 1.00 0.00 H new ATOM 0 HA SER A 143 -6.881 0.071 -29.367 1.00 0.00 H new ATOM 0 HB2 SER A 143 -6.156 -0.752 -27.115 1.00 0.00 H new ATOM 0 HB3 SER A 143 -6.301 -2.397 -27.699 1.00 0.00 H new ATOM 0 HG SER A 143 -4.139 -1.581 -27.906 1.00 0.00 H new ATOM 2262 N ILE A 144 -7.929 -1.424 -31.237 1.00 0.00 N ATOM 2263 CA ILE A 144 -8.118 -2.183 -32.466 1.00 0.00 C ATOM 2264 C ILE A 144 -6.787 -2.388 -33.180 1.00 0.00 C ATOM 2265 O ILE A 144 -6.512 -3.455 -33.723 1.00 0.00 O ATOM 2266 CB ILE A 144 -9.106 -1.453 -33.415 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -10.501 -1.401 -32.788 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -9.162 -2.143 -34.775 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -11.476 -0.518 -33.539 1.00 0.00 C ATOM 0 H ILE A 144 -8.381 -0.510 -31.248 1.00 0.00 H new ATOM 0 HA ILE A 144 -8.534 -3.154 -32.198 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.748 -0.434 -33.564 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.905 -2.412 -32.739 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.415 -1.041 -31.763 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -9.861 -1.614 -35.423 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -8.171 -2.136 -35.228 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -9.495 -3.173 -34.647 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -12.442 -0.532 -33.035 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -11.096 0.503 -33.566 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -11.593 -0.889 -34.557 1.00 0.00 H new ATOM 2281 N ASP A 145 -5.968 -1.355 -33.137 1.00 0.00 N ATOM 2282 CA ASP A 145 -4.701 -1.298 -33.863 1.00 0.00 C ATOM 2283 C ASP A 145 -3.777 -2.462 -33.514 1.00 0.00 C ATOM 2284 O ASP A 145 -3.113 -3.013 -34.386 1.00 0.00 O ATOM 2285 CB ASP A 145 -3.993 0.000 -33.515 1.00 0.00 C ATOM 2286 CG ASP A 145 -4.820 1.217 -33.834 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -4.888 1.609 -35.013 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -5.426 1.775 -32.895 1.00 0.00 O ATOM 0 H ASP A 145 -6.161 -0.516 -32.590 1.00 0.00 H new ATOM 0 HA ASP A 145 -4.929 -1.357 -34.927 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.747 0.001 -32.453 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.051 0.053 -34.061 1.00 0.00 H new ATOM 2293 N PHE A 146 -3.719 -2.817 -32.247 1.00 0.00 N ATOM 2294 CA PHE A 146 -2.845 -3.900 -31.808 1.00 0.00 C ATOM 2295 C PHE A 146 -3.657 -5.136 -31.415 1.00 0.00 C ATOM 2296 O PHE A 146 -3.106 -6.228 -31.259 1.00 0.00 O ATOM 2297 CB PHE A 146 -1.976 -3.420 -30.631 1.00 0.00 C ATOM 2298 CG PHE A 146 -0.942 -4.411 -30.160 1.00 0.00 C ATOM 2299 CD1 PHE A 146 0.213 -4.628 -30.895 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -1.119 -5.113 -28.978 1.00 0.00 C ATOM 2301 CE1 PHE A 146 1.169 -5.527 -30.462 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -0.167 -6.014 -28.541 1.00 0.00 C ATOM 2303 CZ PHE A 146 0.979 -6.221 -29.283 1.00 0.00 C ATOM 0 H PHE A 146 -4.261 -2.378 -31.502 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.195 -4.183 -32.636 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.470 -2.500 -30.924 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.629 -3.172 -29.794 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.368 -4.088 -31.817 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.012 -4.954 -28.392 1.00 0.00 H new ATOM 0 HE1 PHE A 146 2.064 -5.687 -31.045 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.319 -6.556 -27.619 1.00 0.00 H new ATOM 0 HZ PHE A 146 1.725 -6.924 -28.942 1.00 0.00 H new ATOM 2313 N ASN A 147 -4.975 -4.950 -31.271 1.00 0.00 N ATOM 2314 CA ASN A 147 -5.882 -6.018 -30.820 1.00 0.00 C ATOM 2315 C ASN A 147 -5.398 -6.564 -29.481 1.00 0.00 C ATOM 2316 O ASN A 147 -5.443 -7.769 -29.212 1.00 0.00 O ATOM 2317 CB ASN A 147 -5.986 -7.144 -31.869 1.00 0.00 C ATOM 2318 CG ASN A 147 -7.169 -8.079 -31.621 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -8.200 -7.671 -31.077 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -7.031 -9.330 -32.025 1.00 0.00 N ATOM 0 H ASN A 147 -5.442 -4.063 -31.462 1.00 0.00 H new ATOM 0 HA ASN A 147 -6.881 -5.600 -30.695 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.080 -6.702 -32.861 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.063 -7.724 -31.865 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -7.792 -9.996 -31.891 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -6.164 -9.629 -32.471 1.00 0.00 H new ATOM 2327 N GLY A 148 -4.936 -5.655 -28.644 1.00 0.00 N ATOM 2328 CA GLY A 148 -4.437 -6.022 -27.352 1.00 0.00 C ATOM 2329 C GLY A 148 -5.450 -5.791 -26.270 1.00 0.00 C ATOM 2330 O GLY A 148 -6.648 -5.668 -26.542 1.00 0.00 O ATOM 0 H GLY A 148 -4.900 -4.656 -28.846 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.149 -7.073 -27.360 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.537 -5.447 -27.134 1.00 0.00 H new ATOM 2334 N LEU A 149 -4.979 -5.712 -25.051 1.00 0.00 N ATOM 2335 CA LEU A 149 -5.848 -5.503 -23.926 1.00 0.00 C ATOM 2336 C LEU A 149 -5.755 -4.071 -23.461 1.00 0.00 C ATOM 2337 O LEU A 149 -4.737 -3.405 -23.660 1.00 0.00 O ATOM 2338 CB LEU A 149 -5.492 -6.470 -22.783 1.00 0.00 C ATOM 2339 CG LEU A 149 -4.103 -6.301 -22.158 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -4.144 -5.336 -20.979 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -3.535 -7.647 -21.739 1.00 0.00 C ATOM 0 H LEU A 149 -3.990 -5.790 -24.814 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.875 -5.704 -24.232 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -6.237 -6.358 -21.996 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.576 -7.490 -23.159 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.444 -5.874 -22.914 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.145 -5.236 -20.556 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -4.493 -4.361 -21.319 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.823 -5.720 -20.218 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.549 -7.504 -21.298 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -4.197 -8.109 -21.006 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.452 -8.294 -22.612 1.00 0.00 H new ATOM 2353 N VAL A 150 -6.809 -3.601 -22.866 1.00 0.00 N ATOM 2354 CA VAL A 150 -6.845 -2.264 -22.338 1.00 0.00 C ATOM 2355 C VAL A 150 -7.049 -2.310 -20.834 1.00 0.00 C ATOM 2356 O VAL A 150 -7.985 -2.961 -20.345 1.00 0.00 O ATOM 2357 CB VAL A 150 -7.946 -1.386 -23.012 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -7.662 -1.218 -24.498 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -9.334 -1.985 -22.809 1.00 0.00 C ATOM 0 H VAL A 150 -7.670 -4.131 -22.731 1.00 0.00 H new ATOM 0 HA VAL A 150 -5.887 -1.796 -22.563 1.00 0.00 H new ATOM 0 HB VAL A 150 -7.925 -0.406 -22.535 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -8.440 -0.603 -24.950 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -6.694 -0.734 -24.631 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -7.648 -2.196 -24.979 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.078 -1.350 -23.290 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.368 -2.982 -23.249 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.549 -2.052 -21.743 1.00 0.00 H new ATOM 2369 N PRO A 151 -6.143 -1.688 -20.068 1.00 0.00 N ATOM 2370 CA PRO A 151 -6.269 -1.628 -18.618 1.00 0.00 C ATOM 2371 C PRO A 151 -7.583 -0.985 -18.230 1.00 0.00 C ATOM 2372 O PRO A 151 -7.985 0.007 -18.814 1.00 0.00 O ATOM 2373 CB PRO A 151 -5.093 -0.740 -18.194 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.105 -0.902 -19.290 1.00 0.00 C ATOM 2375 CD PRO A 151 -4.922 -1.006 -20.542 1.00 0.00 C ATOM 0 HA PRO A 151 -6.254 -2.610 -18.146 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.399 0.300 -18.083 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.681 -1.055 -17.235 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -3.423 -0.053 -19.334 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.495 -1.793 -19.142 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -5.142 -0.026 -20.966 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.410 -1.580 -21.315 1.00 0.00 H new ATOM 2383 N ALA A 152 -8.243 -1.557 -17.257 1.00 0.00 N ATOM 2384 CA ALA A 152 -9.524 -1.058 -16.807 1.00 0.00 C ATOM 2385 C ALA A 152 -9.347 -0.107 -15.655 1.00 0.00 C ATOM 2386 O ALA A 152 -10.321 0.416 -15.094 1.00 0.00 O ATOM 2387 CB ALA A 152 -10.414 -2.198 -16.409 1.00 0.00 C ATOM 0 H ALA A 152 -7.912 -2.380 -16.753 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.992 -0.518 -17.630 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -11.375 -1.809 -16.072 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.568 -2.855 -17.265 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.946 -2.759 -15.600 1.00 0.00 H new ATOM 2393 N GLY A 153 -8.113 0.105 -15.289 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.816 0.976 -14.209 1.00 0.00 C ATOM 2395 C GLY A 153 -6.346 1.098 -13.977 1.00 0.00 C ATOM 2396 O GLY A 153 -5.687 1.942 -14.569 1.00 0.00 O ATOM 0 H GLY A 153 -7.299 -0.321 -15.732 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.234 1.962 -14.413 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.297 0.607 -13.303 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.829 0.251 -13.123 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.446 0.305 -12.743 1.00 0.00 C ATOM 2402 C ILE A 154 -3.824 -1.088 -12.628 1.00 0.00 C ATOM 2403 O ILE A 154 -4.528 -2.095 -12.532 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.280 1.087 -11.440 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.202 0.522 -10.370 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.534 2.579 -11.656 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.147 1.270 -9.066 1.00 0.00 C ATOM 0 H ILE A 154 -6.359 -0.495 -12.673 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.910 0.827 -13.535 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.250 0.978 -11.101 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.226 0.534 -10.743 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.940 -0.521 -10.191 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.409 3.110 -10.712 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.825 2.967 -12.387 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.550 2.726 -12.023 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.831 0.809 -8.353 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.132 1.236 -8.670 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.438 2.308 -9.229 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.513 -1.118 -12.649 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.725 -2.352 -12.632 1.00 0.00 C ATOM 2421 C ASN A 155 -0.944 -2.499 -11.325 1.00 0.00 C ATOM 2422 O ASN A 155 -0.678 -1.523 -10.644 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.733 -2.316 -13.791 1.00 0.00 C ATOM 2424 CG ASN A 155 -1.307 -2.712 -15.117 1.00 0.00 C ATOM 2425 OD1 ASN A 155 -1.985 -1.930 -15.777 1.00 0.00 O ATOM 2426 ND2 ASN A 155 -0.994 -3.904 -15.544 1.00 0.00 N ATOM 0 H ASN A 155 -1.941 -0.274 -12.679 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.408 -3.197 -12.723 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -0.326 -1.308 -13.873 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.101 -2.978 -13.559 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -1.315 -4.218 -16.460 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.428 -4.522 -14.962 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.598 -3.729 -10.985 1.00 0.00 N ATOM 2434 CA VAL A 156 0.219 -4.026 -9.806 1.00 0.00 C ATOM 2435 C VAL A 156 1.426 -4.841 -10.209 1.00 0.00 C ATOM 2436 O VAL A 156 1.291 -5.839 -10.907 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.562 -4.806 -8.720 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.357 -5.187 -7.568 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.702 -3.979 -8.200 1.00 0.00 C ATOM 0 H VAL A 156 -0.873 -4.556 -11.515 1.00 0.00 H new ATOM 0 HA VAL A 156 0.520 -3.067 -9.384 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.956 -5.715 -9.174 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.211 -5.734 -6.815 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.166 -5.816 -7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.775 -4.284 -7.122 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.241 -4.541 -7.437 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.314 -3.058 -7.765 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.379 -3.737 -9.019 1.00 0.00 H new ATOM 2449 N VAL A 157 2.595 -4.417 -9.793 1.00 0.00 N ATOM 2450 CA VAL A 157 3.818 -5.156 -10.105 1.00 0.00 C ATOM 2451 C VAL A 157 4.745 -5.240 -8.898 1.00 0.00 C ATOM 2452 O VAL A 157 4.687 -4.404 -7.991 1.00 0.00 O ATOM 2453 CB VAL A 157 4.617 -4.513 -11.267 1.00 0.00 C ATOM 2454 CG1 VAL A 157 3.816 -4.454 -12.547 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.091 -3.141 -10.885 1.00 0.00 C ATOM 0 H VAL A 157 2.736 -3.571 -9.241 1.00 0.00 H new ATOM 0 HA VAL A 157 3.487 -6.152 -10.399 1.00 0.00 H new ATOM 0 HB VAL A 157 5.481 -5.150 -11.453 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.418 -3.996 -13.332 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.535 -5.463 -12.848 1.00 0.00 H new ATOM 0 HG13 VAL A 157 2.916 -3.860 -12.386 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.650 -2.705 -11.713 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.232 -2.510 -10.655 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.736 -3.210 -10.009 1.00 0.00 H new ATOM 2465 N SER A 158 5.582 -6.254 -8.889 1.00 0.00 N ATOM 2466 CA SER A 158 6.616 -6.390 -7.889 1.00 0.00 C ATOM 2467 C SER A 158 7.944 -5.882 -8.441 1.00 0.00 C ATOM 2468 O SER A 158 8.144 -5.856 -9.660 1.00 0.00 O ATOM 2469 CB SER A 158 6.746 -7.842 -7.448 1.00 0.00 C ATOM 2470 OG SER A 158 5.599 -8.259 -6.730 1.00 0.00 O ATOM 0 H SER A 158 5.564 -7.008 -9.576 1.00 0.00 H new ATOM 0 HA SER A 158 6.343 -5.792 -7.020 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.885 -8.480 -8.321 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.632 -7.958 -6.824 1.00 0.00 H new ATOM 0 HG SER A 158 4.842 -8.346 -7.346 1.00 0.00 H new ATOM 2476 N PRO A 159 8.856 -5.456 -7.568 1.00 0.00 N ATOM 2477 CA PRO A 159 10.167 -4.978 -7.976 1.00 0.00 C ATOM 2478 C PRO A 159 11.093 -6.132 -8.346 1.00 0.00 C ATOM 2479 O PRO A 159 11.828 -6.659 -7.506 1.00 0.00 O ATOM 2480 CB PRO A 159 10.673 -4.252 -6.744 1.00 0.00 C ATOM 2481 CG PRO A 159 10.023 -4.951 -5.607 1.00 0.00 C ATOM 2482 CD PRO A 159 8.681 -5.402 -6.107 1.00 0.00 C ATOM 0 HA PRO A 159 10.126 -4.345 -8.863 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.759 -4.302 -6.672 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.404 -3.196 -6.767 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.622 -5.800 -5.278 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.916 -4.286 -4.750 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.408 -6.375 -5.700 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.892 -4.705 -5.823 1.00 0.00 H new ATOM 2490 N LYS A 160 11.011 -6.556 -9.588 1.00 0.00 N ATOM 2491 CA LYS A 160 11.815 -7.670 -10.072 1.00 0.00 C ATOM 2492 C LYS A 160 12.901 -7.171 -11.020 1.00 0.00 C ATOM 2493 O LYS A 160 13.097 -5.974 -11.172 1.00 0.00 O ATOM 2494 CB LYS A 160 10.919 -8.672 -10.807 1.00 0.00 C ATOM 2495 CG LYS A 160 9.668 -9.071 -10.038 1.00 0.00 C ATOM 2496 CD LYS A 160 9.976 -9.848 -8.768 1.00 0.00 C ATOM 2497 CE LYS A 160 10.519 -11.232 -9.078 1.00 0.00 C ATOM 2498 NZ LYS A 160 10.679 -12.043 -7.850 1.00 0.00 N ATOM 0 H LYS A 160 10.393 -6.147 -10.289 1.00 0.00 H new ATOM 0 HA LYS A 160 12.287 -8.156 -9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.622 -8.243 -11.764 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.499 -9.569 -11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.104 -8.174 -9.781 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.029 -9.676 -10.682 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.702 -9.297 -8.171 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.071 -9.938 -8.167 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.845 -11.742 -9.766 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.481 -11.141 -9.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.803 -13.043 -8.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.514 -11.715 -7.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.832 -11.942 -7.254 1.00 0.00 H new ATOM 2512 N HIS A 161 13.635 -8.097 -11.597 1.00 0.00 N ATOM 2513 CA HIS A 161 14.619 -7.793 -12.631 1.00 0.00 C ATOM 2514 C HIS A 161 14.389 -8.689 -13.832 1.00 0.00 C ATOM 2515 O HIS A 161 15.301 -8.994 -14.599 1.00 0.00 O ATOM 2516 CB HIS A 161 16.056 -7.907 -12.111 1.00 0.00 C ATOM 2517 CG HIS A 161 16.507 -6.690 -11.360 1.00 0.00 C ATOM 2518 ND1 HIS A 161 16.918 -6.707 -10.045 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.615 -5.402 -11.764 1.00 0.00 C ATOM 2520 CE1 HIS A 161 17.258 -5.485 -9.677 1.00 0.00 C ATOM 2521 NE2 HIS A 161 17.083 -4.676 -10.701 1.00 0.00 N ATOM 0 H HIS A 161 13.571 -9.088 -11.366 1.00 0.00 H new ATOM 0 HA HIS A 161 14.486 -6.755 -12.935 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.133 -8.778 -11.460 1.00 0.00 H new ATOM 0 HB3 HIS A 161 16.728 -8.078 -12.952 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.376 -5.018 -12.745 1.00 0.00 H new ATOM 0 HE1 HIS A 161 17.619 -5.198 -8.700 1.00 0.00 H new ATOM 0 HE2 HIS A 161 17.266 -3.673 -10.702 1.00 0.00 H new ATOM 2529 N GLY A 162 13.144 -9.082 -13.988 1.00 0.00 N ATOM 2530 CA GLY A 162 12.734 -9.931 -15.070 1.00 0.00 C ATOM 2531 C GLY A 162 11.235 -9.951 -15.168 1.00 0.00 C ATOM 2532 O GLY A 162 10.562 -9.240 -14.417 1.00 0.00 O ATOM 0 H GLY A 162 12.386 -8.816 -13.359 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.163 -9.574 -16.006 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.110 -10.942 -14.912 1.00 0.00 H new ATOM 2536 N TYR A 163 10.697 -10.740 -16.074 1.00 0.00 N ATOM 2537 CA TYR A 163 9.256 -10.818 -16.221 1.00 0.00 C ATOM 2538 C TYR A 163 8.675 -11.684 -15.106 1.00 0.00 C ATOM 2539 O TYR A 163 9.277 -12.688 -14.707 1.00 0.00 O ATOM 2540 CB TYR A 163 8.876 -11.356 -17.605 1.00 0.00 C ATOM 2541 CG TYR A 163 9.330 -10.458 -18.747 1.00 0.00 C ATOM 2542 CD1 TYR A 163 8.546 -9.390 -19.188 1.00 0.00 C ATOM 2543 CD2 TYR A 163 10.549 -10.673 -19.378 1.00 0.00 C ATOM 2544 CE1 TYR A 163 8.969 -8.573 -20.221 1.00 0.00 C ATOM 2545 CE2 TYR A 163 10.976 -9.858 -20.407 1.00 0.00 C ATOM 2546 CZ TYR A 163 10.184 -8.812 -20.825 1.00 0.00 C ATOM 2547 OH TYR A 163 10.611 -7.994 -21.852 1.00 0.00 O ATOM 0 H TYR A 163 11.227 -11.331 -16.714 1.00 0.00 H new ATOM 0 HA TYR A 163 8.833 -9.817 -16.138 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.314 -12.346 -17.735 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.794 -11.477 -17.655 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.594 -9.199 -18.715 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.174 -11.493 -19.057 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.350 -7.752 -20.552 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.928 -10.040 -20.883 1.00 0.00 H new ATOM 0 HH TYR A 163 11.488 -8.297 -22.168 1.00 0.00 H new ATOM 2557 N GLN A 164 7.515 -11.305 -14.620 1.00 0.00 N ATOM 2558 CA GLN A 164 6.905 -11.965 -13.479 1.00 0.00 C ATOM 2559 C GLN A 164 5.460 -12.339 -13.752 1.00 0.00 C ATOM 2560 O GLN A 164 4.835 -11.807 -14.670 1.00 0.00 O ATOM 2561 CB GLN A 164 6.999 -11.054 -12.261 1.00 0.00 C ATOM 2562 CG GLN A 164 6.526 -9.637 -12.531 1.00 0.00 C ATOM 2563 CD GLN A 164 6.649 -8.734 -11.325 1.00 0.00 C ATOM 2564 OE1 GLN A 164 6.441 -9.152 -10.208 1.00 0.00 O ATOM 2565 NE2 GLN A 164 7.039 -7.498 -11.546 1.00 0.00 N ATOM 0 H GLN A 164 6.966 -10.534 -15.000 1.00 0.00 H new ATOM 0 HA GLN A 164 7.446 -12.892 -13.288 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.406 -11.479 -11.452 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.033 -11.025 -11.917 1.00 0.00 H new ATOM 0 HG2 GLN A 164 7.105 -9.217 -13.353 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.485 -9.662 -12.854 1.00 0.00 H new ATOM 0 HE21 GLN A 164 7.205 -7.179 -12.500 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.175 -6.859 -10.763 1.00 0.00 H new ATOM 2574 N LYS A 165 4.940 -13.265 -12.952 1.00 0.00 N ATOM 2575 CA LYS A 165 3.575 -13.734 -13.095 1.00 0.00 C ATOM 2576 C LYS A 165 2.592 -12.625 -12.800 1.00 0.00 C ATOM 2577 O LYS A 165 2.625 -12.015 -11.727 1.00 0.00 O ATOM 2578 CB LYS A 165 3.306 -14.924 -12.171 1.00 0.00 C ATOM 2579 CG LYS A 165 1.876 -15.434 -12.248 1.00 0.00 C ATOM 2580 CD LYS A 165 1.645 -16.628 -11.339 1.00 0.00 C ATOM 2581 CE LYS A 165 0.175 -17.036 -11.326 1.00 0.00 C ATOM 2582 NZ LYS A 165 -0.310 -17.439 -12.672 1.00 0.00 N ATOM 0 H LYS A 165 5.455 -13.707 -12.190 1.00 0.00 H new ATOM 0 HA LYS A 165 3.443 -14.056 -14.128 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.988 -15.735 -12.427 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.526 -14.634 -11.144 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.191 -14.632 -11.974 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.646 -15.712 -13.276 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.255 -17.467 -11.674 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.967 -16.385 -10.326 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.036 -17.863 -10.629 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.427 -16.205 -10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.022 -16.757 -13.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.489 -17.457 -13.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.737 -18.386 -12.618 1.00 0.00 H new ATOM 2596 N GLU A 166 1.711 -12.395 -13.738 1.00 0.00 N ATOM 2597 CA GLU A 166 0.724 -11.353 -13.632 1.00 0.00 C ATOM 2598 C GLU A 166 -0.673 -11.959 -13.689 1.00 0.00 C ATOM 2599 O GLU A 166 -0.986 -12.723 -14.605 1.00 0.00 O ATOM 2600 CB GLU A 166 0.917 -10.373 -14.788 1.00 0.00 C ATOM 2601 CG GLU A 166 0.018 -9.156 -14.750 1.00 0.00 C ATOM 2602 CD GLU A 166 0.172 -8.306 -15.992 1.00 0.00 C ATOM 2603 OE1 GLU A 166 -0.537 -8.567 -16.985 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.011 -7.382 -15.991 1.00 0.00 O ATOM 0 H GLU A 166 1.658 -12.930 -14.605 1.00 0.00 H new ATOM 0 HA GLU A 166 0.838 -10.828 -12.684 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.955 -10.040 -14.793 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.748 -10.902 -15.726 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.020 -9.474 -14.653 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.252 -8.558 -13.869 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.501 -11.640 -12.719 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.857 -12.134 -12.719 1.00 0.00 C ATOM 2613 C GLU A 167 -3.786 -11.177 -13.346 1.00 0.00 C ATOM 2614 O GLU A 167 -3.484 -10.005 -13.505 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.355 -12.504 -11.351 1.00 0.00 C ATOM 2616 CG GLU A 167 -2.880 -13.835 -10.909 1.00 0.00 C ATOM 2617 CD GLU A 167 -3.288 -14.948 -11.847 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.490 -15.241 -11.938 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -2.404 -15.537 -12.495 1.00 0.00 O ATOM 0 H GLU A 167 -1.260 -11.045 -11.926 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.830 -13.047 -13.314 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.029 -11.750 -10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.445 -12.494 -11.351 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.793 -13.818 -10.825 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.273 -14.043 -9.914 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.916 -11.675 -13.692 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.894 -10.884 -14.410 1.00 0.00 C ATOM 2628 C ILE A 168 -7.168 -10.712 -13.620 1.00 0.00 C ATOM 2629 O ILE A 168 -7.730 -11.674 -13.094 1.00 0.00 O ATOM 2630 CB ILE A 168 -6.239 -11.509 -15.779 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.979 -11.685 -16.627 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -7.272 -10.664 -16.524 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -4.259 -10.393 -16.942 1.00 0.00 C ATOM 0 H ILE A 168 -5.205 -12.633 -13.496 1.00 0.00 H new ATOM 0 HA ILE A 168 -5.436 -9.907 -14.565 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.673 -12.492 -15.598 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -4.293 -12.352 -16.105 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -5.250 -12.175 -17.562 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.496 -11.127 -17.485 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -8.184 -10.598 -15.931 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.873 -9.663 -16.688 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.377 -10.606 -17.546 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.926 -9.730 -17.494 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.954 -9.910 -16.013 1.00 0.00 H new ATOM 2645 N MET A 169 -7.595 -9.487 -13.515 1.00 0.00 N ATOM 2646 CA MET A 169 -8.858 -9.171 -12.894 1.00 0.00 C ATOM 2647 C MET A 169 -9.675 -8.289 -13.818 1.00 0.00 C ATOM 2648 O MET A 169 -9.207 -7.239 -14.278 1.00 0.00 O ATOM 2649 CB MET A 169 -8.689 -8.513 -11.511 1.00 0.00 C ATOM 2650 CG MET A 169 -10.027 -8.175 -10.847 1.00 0.00 C ATOM 2651 SD MET A 169 -9.886 -7.657 -9.118 1.00 0.00 S ATOM 2652 CE MET A 169 -9.061 -6.082 -9.259 1.00 0.00 C ATOM 0 H MET A 169 -7.080 -8.675 -13.856 1.00 0.00 H new ATOM 0 HA MET A 169 -9.388 -10.108 -12.725 1.00 0.00 H new ATOM 0 HB2 MET A 169 -8.125 -9.183 -10.862 1.00 0.00 H new ATOM 0 HB3 MET A 169 -8.101 -7.602 -11.617 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.511 -7.380 -11.415 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.678 -9.048 -10.901 1.00 0.00 H new ATOM 0 HE1 MET A 169 -9.165 -5.532 -8.324 1.00 0.00 H new ATOM 0 HE2 MET A 169 -8.004 -6.243 -9.470 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.510 -5.508 -10.069 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.882 -8.721 -14.090 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.782 -8.010 -14.959 1.00 0.00 C ATOM 2664 C VAL A 170 -12.846 -7.338 -14.116 1.00 0.00 C ATOM 2665 O VAL A 170 -13.421 -7.956 -13.224 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.446 -8.961 -15.988 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.388 -8.197 -16.906 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.386 -9.693 -16.802 1.00 0.00 C ATOM 0 H VAL A 170 -11.269 -9.585 -13.710 1.00 0.00 H new ATOM 0 HA VAL A 170 -11.215 -7.265 -15.517 1.00 0.00 H new ATOM 0 HB VAL A 170 -13.031 -9.698 -15.438 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -13.841 -8.887 -17.618 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -14.170 -7.723 -16.312 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -12.829 -7.433 -17.446 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -11.871 -10.356 -17.519 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.772 -8.968 -17.336 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.755 -10.280 -16.134 1.00 0.00 H new ATOM 2678 N ILE A 171 -13.086 -6.080 -14.378 1.00 0.00 N ATOM 2679 CA ILE A 171 -14.027 -5.304 -13.584 1.00 0.00 C ATOM 2680 C ILE A 171 -15.164 -4.779 -14.439 1.00 0.00 C ATOM 2681 O ILE A 171 -15.156 -4.912 -15.660 1.00 0.00 O ATOM 2682 CB ILE A 171 -13.334 -4.104 -12.909 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.777 -3.166 -13.975 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -12.237 -4.575 -11.960 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -12.172 -1.893 -13.435 1.00 0.00 C ATOM 0 H ILE A 171 -12.645 -5.561 -15.137 1.00 0.00 H new ATOM 0 HA ILE A 171 -14.420 -5.976 -12.821 1.00 0.00 H new ATOM 0 HB ILE A 171 -14.067 -3.559 -12.315 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -12.019 -3.699 -14.549 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -13.578 -2.907 -14.668 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.762 -3.711 -11.495 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.672 -5.209 -11.187 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.492 -5.142 -12.518 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.802 -1.287 -14.262 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.930 -1.334 -12.886 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -11.347 -2.138 -12.766 1.00 0.00 H new ATOM 2697 N ASP A 172 -16.150 -4.212 -13.791 1.00 0.00 N ATOM 2698 CA ASP A 172 -17.273 -3.628 -14.469 1.00 0.00 C ATOM 2699 C ASP A 172 -17.228 -2.105 -14.362 1.00 0.00 C ATOM 2700 O ASP A 172 -18.203 -1.421 -14.675 1.00 0.00 O ATOM 2701 CB ASP A 172 -18.584 -4.166 -13.896 1.00 0.00 C ATOM 2702 CG ASP A 172 -18.803 -3.814 -12.438 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -17.899 -4.063 -11.613 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -19.893 -3.304 -12.105 1.00 0.00 O ATOM 0 H ASP A 172 -16.194 -4.144 -12.774 1.00 0.00 H new ATOM 0 HA ASP A 172 -17.220 -3.902 -15.523 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -19.414 -3.775 -14.484 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.600 -5.250 -14.005 1.00 0.00 H new ATOM 2709 N GLU A 173 -16.079 -1.574 -13.950 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.927 -0.132 -13.798 1.00 0.00 C ATOM 2711 C GLU A 173 -15.258 0.476 -15.000 1.00 0.00 C ATOM 2712 O GLU A 173 -14.248 -0.019 -15.502 1.00 0.00 O ATOM 2713 CB GLU A 173 -15.155 0.224 -12.544 1.00 0.00 C ATOM 2714 CG GLU A 173 -15.867 -0.146 -11.274 1.00 0.00 C ATOM 2715 CD GLU A 173 -17.132 0.646 -11.057 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -17.041 1.806 -10.603 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -18.221 0.122 -11.344 1.00 0.00 O ATOM 0 H GLU A 173 -15.247 -2.116 -13.718 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.932 0.281 -13.709 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -14.188 -0.278 -12.568 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -14.958 1.296 -12.541 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -16.109 -1.209 -11.296 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -15.197 0.011 -10.429 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.811 1.566 -15.413 1.00 0.00 N ATOM 2725 CA LEU A 174 -15.418 2.258 -16.626 1.00 0.00 C ATOM 2726 C LEU A 174 -14.398 3.353 -16.392 1.00 0.00 C ATOM 2727 O LEU A 174 -14.252 3.880 -15.288 1.00 0.00 O ATOM 2728 CB LEU A 174 -16.644 2.817 -17.344 1.00 0.00 C ATOM 2729 CG LEU A 174 -17.697 1.788 -17.768 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -18.882 2.477 -18.422 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -17.092 0.757 -18.712 1.00 0.00 C ATOM 0 H LEU A 174 -16.572 2.025 -14.912 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.932 1.515 -17.258 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -17.121 3.549 -16.692 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -16.308 3.352 -18.232 1.00 0.00 H new ATOM 0 HG LEU A 174 -18.048 1.271 -16.875 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -19.620 1.731 -18.717 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -19.333 3.174 -17.716 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -18.545 3.022 -19.304 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -17.856 0.036 -19.001 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -16.711 1.258 -19.602 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -16.275 0.239 -18.210 1.00 0.00 H new ATOM 2743 N ILE A 175 -13.645 3.610 -17.427 1.00 0.00 N ATOM 2744 CA ILE A 175 -12.675 4.685 -17.483 1.00 0.00 C ATOM 2745 C ILE A 175 -12.839 5.439 -18.775 1.00 0.00 C ATOM 2746 O ILE A 175 -13.280 4.871 -19.779 1.00 0.00 O ATOM 2747 CB ILE A 175 -11.247 4.153 -17.423 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -11.158 2.866 -18.219 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.761 3.987 -16.006 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -9.829 2.211 -18.153 1.00 0.00 C ATOM 0 H ILE A 175 -13.687 3.062 -18.286 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.849 5.334 -16.624 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.579 4.887 -17.875 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -11.914 2.171 -17.853 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.397 3.077 -19.261 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.740 3.606 -16.014 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.785 4.951 -15.498 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.407 3.284 -15.480 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.844 1.297 -18.747 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.070 2.887 -18.547 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -9.595 1.967 -17.117 1.00 0.00 H new ATOM 2762 N PHE A 176 -12.509 6.700 -18.758 1.00 0.00 N ATOM 2763 CA PHE A 176 -12.578 7.497 -19.949 1.00 0.00 C ATOM 2764 C PHE A 176 -11.199 8.004 -20.298 1.00 0.00 C ATOM 2765 O PHE A 176 -10.586 8.733 -19.522 1.00 0.00 O ATOM 2766 CB PHE A 176 -13.551 8.664 -19.755 1.00 0.00 C ATOM 2767 CG PHE A 176 -14.967 8.226 -19.484 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -15.841 7.976 -20.529 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -15.419 8.061 -18.182 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -17.140 7.570 -20.283 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.715 7.655 -17.930 1.00 0.00 C ATOM 2772 CZ PHE A 176 -17.577 7.409 -18.981 1.00 0.00 C ATOM 0 H PHE A 176 -12.188 7.199 -17.928 1.00 0.00 H new ATOM 0 HA PHE A 176 -12.947 6.883 -20.771 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -13.205 9.281 -18.926 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -13.537 9.291 -20.647 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -15.504 8.100 -21.548 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.750 8.252 -17.356 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -17.812 7.379 -21.107 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -17.054 7.530 -16.912 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.591 7.091 -18.786 1.00 0.00 H new ATOM 2782 N ASN A 177 -10.701 7.594 -21.440 1.00 0.00 N ATOM 2783 CA ASN A 177 -9.408 8.048 -21.901 1.00 0.00 C ATOM 2784 C ASN A 177 -9.589 8.836 -23.170 1.00 0.00 C ATOM 2785 O ASN A 177 -10.703 8.926 -23.673 1.00 0.00 O ATOM 2786 CB ASN A 177 -8.422 6.881 -22.090 1.00 0.00 C ATOM 2787 CG ASN A 177 -8.754 5.941 -23.234 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -9.916 5.755 -23.606 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -7.725 5.334 -23.794 1.00 0.00 N ATOM 0 H ASN A 177 -11.172 6.945 -22.070 1.00 0.00 H new ATOM 0 HA ASN A 177 -8.968 8.693 -21.140 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.425 7.290 -22.253 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.383 6.305 -21.166 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.875 4.683 -24.565 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.780 5.516 -23.456 1.00 0.00 H new ATOM 2796 N ILE A 178 -8.524 9.407 -23.698 1.00 0.00 N ATOM 2797 CA ILE A 178 -8.668 10.265 -24.859 1.00 0.00 C ATOM 2798 C ILE A 178 -7.959 9.726 -26.084 1.00 0.00 C ATOM 2799 O ILE A 178 -6.745 9.525 -26.080 1.00 0.00 O ATOM 2800 CB ILE A 178 -8.161 11.695 -24.577 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -8.884 12.287 -23.362 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -8.349 12.583 -25.806 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -10.391 12.299 -23.495 1.00 0.00 C ATOM 0 H ILE A 178 -7.571 9.297 -23.352 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.738 10.290 -25.067 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.095 11.648 -24.353 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.611 11.716 -22.475 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.534 13.307 -23.204 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.986 13.587 -25.588 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.788 12.168 -26.644 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.407 12.628 -26.064 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.832 12.732 -22.597 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.675 12.895 -24.362 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -10.753 11.279 -23.621 1.00 0.00 H new ATOM 2815 N ASN A 179 -8.730 9.490 -27.126 1.00 0.00 N ATOM 2816 CA ASN A 179 -8.183 9.078 -28.409 1.00 0.00 C ATOM 2817 C ASN A 179 -8.052 10.287 -29.327 1.00 0.00 C ATOM 2818 O ASN A 179 -7.007 10.514 -29.928 1.00 0.00 O ATOM 2819 CB ASN A 179 -9.086 8.016 -29.074 1.00 0.00 C ATOM 2820 CG ASN A 179 -8.488 7.407 -30.353 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -7.761 8.059 -31.096 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -8.790 6.149 -30.604 1.00 0.00 N ATOM 0 H ASN A 179 -9.746 9.577 -27.111 1.00 0.00 H new ATOM 0 HA ASN A 179 -7.199 8.640 -28.239 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -9.279 7.217 -28.358 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -10.048 8.469 -29.314 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -8.416 5.691 -31.435 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -9.397 5.633 -29.967 1.00 0.00 H new ATOM 2829 N THR A 180 -9.109 11.080 -29.393 1.00 0.00 N ATOM 2830 CA THR A 180 -9.174 12.205 -30.312 1.00 0.00 C ATOM 2831 C THR A 180 -9.550 13.490 -29.584 1.00 0.00 C ATOM 2832 O THR A 180 -9.981 13.454 -28.435 1.00 0.00 O ATOM 2833 CB THR A 180 -10.229 11.931 -31.408 1.00 0.00 C ATOM 2834 OG1 THR A 180 -11.526 11.790 -30.807 1.00 0.00 O ATOM 2835 CG2 THR A 180 -9.893 10.659 -32.162 1.00 0.00 C ATOM 0 H THR A 180 -9.941 10.963 -28.815 1.00 0.00 H new ATOM 0 HA THR A 180 -8.187 12.325 -30.759 1.00 0.00 H new ATOM 0 HB THR A 180 -10.230 12.770 -32.104 1.00 0.00 H new ATOM 0 HG1 THR A 180 -12.193 11.618 -31.504 1.00 0.00 H new ATOM 0 HG21 THR A 180 -10.646 10.481 -32.930 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.914 10.762 -32.631 1.00 0.00 H new ATOM 0 HG23 THR A 180 -9.877 9.818 -31.468 1.00 0.00 H new ATOM 2843 N LYS A 181 -9.375 14.626 -30.249 1.00 0.00 N ATOM 2844 CA LYS A 181 -9.767 15.909 -29.673 1.00 0.00 C ATOM 2845 C LYS A 181 -11.276 15.957 -29.438 1.00 0.00 C ATOM 2846 O LYS A 181 -11.742 16.536 -28.459 1.00 0.00 O ATOM 2847 CB LYS A 181 -9.288 17.096 -30.520 1.00 0.00 C ATOM 2848 CG LYS A 181 -7.801 17.417 -30.347 1.00 0.00 C ATOM 2849 CD LYS A 181 -6.904 16.424 -31.072 1.00 0.00 C ATOM 2850 CE LYS A 181 -6.818 16.724 -32.560 1.00 0.00 C ATOM 2851 NZ LYS A 181 -6.205 18.051 -32.819 1.00 0.00 N ATOM 0 H LYS A 181 -8.967 14.686 -31.182 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.271 15.999 -28.707 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -9.485 16.884 -31.571 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.873 17.977 -30.258 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -7.603 18.421 -30.721 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -7.554 17.418 -29.285 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -5.905 16.452 -30.637 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -7.287 15.414 -30.926 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -6.231 15.950 -33.054 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -7.817 16.693 -32.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -5.794 18.063 -33.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -6.933 18.790 -32.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -5.458 18.231 -32.118 1.00 0.00 H new ATOM 2865 N ASP A 182 -12.033 15.360 -30.351 1.00 0.00 N ATOM 2866 CA ASP A 182 -13.485 15.231 -30.182 1.00 0.00 C ATOM 2867 C ASP A 182 -13.788 14.429 -28.920 1.00 0.00 C ATOM 2868 O ASP A 182 -14.699 14.754 -28.150 1.00 0.00 O ATOM 2869 CB ASP A 182 -14.105 14.529 -31.390 1.00 0.00 C ATOM 2870 CG ASP A 182 -15.598 14.327 -31.233 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -16.355 15.311 -31.357 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -16.022 13.188 -30.976 1.00 0.00 O ATOM 0 H ASP A 182 -11.672 14.957 -31.216 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.914 16.229 -30.095 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -13.912 15.117 -32.287 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -13.623 13.562 -31.533 1.00 0.00 H new ATOM 2877 N ASP A 183 -13.017 13.373 -28.734 1.00 0.00 N ATOM 2878 CA ASP A 183 -13.117 12.506 -27.564 1.00 0.00 C ATOM 2879 C ASP A 183 -12.769 13.300 -26.303 1.00 0.00 C ATOM 2880 O ASP A 183 -13.400 13.151 -25.260 1.00 0.00 O ATOM 2881 CB ASP A 183 -12.168 11.329 -27.753 1.00 0.00 C ATOM 2882 CG ASP A 183 -12.389 10.199 -26.794 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -13.563 9.844 -26.536 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -11.399 9.616 -26.351 1.00 0.00 O ATOM 0 H ASP A 183 -12.295 13.086 -29.395 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.134 12.129 -27.452 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.273 10.952 -28.770 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -11.143 11.684 -27.649 1.00 0.00 H new ATOM 2889 N LEU A 184 -11.766 14.157 -26.433 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.339 15.052 -25.362 1.00 0.00 C ATOM 2891 C LEU A 184 -12.491 15.983 -24.986 1.00 0.00 C ATOM 2892 O LEU A 184 -12.751 16.232 -23.811 1.00 0.00 O ATOM 2893 CB LEU A 184 -10.139 15.865 -25.843 1.00 0.00 C ATOM 2894 CG LEU A 184 -9.518 16.810 -24.829 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -8.960 16.031 -23.650 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -8.433 17.631 -25.482 1.00 0.00 C ATOM 0 H LEU A 184 -11.221 14.253 -27.290 1.00 0.00 H new ATOM 0 HA LEU A 184 -11.054 14.474 -24.483 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -9.369 15.172 -26.181 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.446 16.448 -26.711 1.00 0.00 H new ATOM 0 HG LEU A 184 -10.291 17.484 -24.459 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.519 16.723 -22.933 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.764 15.474 -23.169 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.197 15.337 -24.001 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.994 18.305 -24.746 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -7.661 16.968 -25.873 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.859 18.213 -26.299 1.00 0.00 H new ATOM 2908 N LYS A 185 -13.176 16.479 -26.005 1.00 0.00 N ATOM 2909 CA LYS A 185 -14.342 17.340 -25.834 1.00 0.00 C ATOM 2910 C LYS A 185 -15.446 16.581 -25.080 1.00 0.00 C ATOM 2911 O LYS A 185 -16.124 17.133 -24.211 1.00 0.00 O ATOM 2912 CB LYS A 185 -14.853 17.785 -27.209 1.00 0.00 C ATOM 2913 CG LYS A 185 -16.019 18.756 -27.172 1.00 0.00 C ATOM 2914 CD LYS A 185 -16.460 19.132 -28.580 1.00 0.00 C ATOM 2915 CE LYS A 185 -17.595 20.140 -28.561 1.00 0.00 C ATOM 2916 NZ LYS A 185 -17.157 21.447 -28.013 1.00 0.00 N ATOM 0 H LYS A 185 -12.939 16.296 -26.980 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.062 18.219 -25.254 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.030 18.248 -27.754 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.152 16.902 -27.773 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -16.854 18.307 -26.633 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.732 19.654 -26.625 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -15.614 19.547 -29.128 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.777 18.236 -29.114 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -17.976 20.279 -29.573 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -18.418 19.751 -27.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.887 22.164 -28.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -17.010 21.362 -26.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -16.266 21.733 -28.467 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.622 15.315 -25.424 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.603 14.478 -24.755 1.00 0.00 C ATOM 2932 C LEU A 186 -16.257 14.374 -23.273 1.00 0.00 C ATOM 2933 O LEU A 186 -17.127 14.509 -22.404 1.00 0.00 O ATOM 2934 CB LEU A 186 -16.640 13.082 -25.419 1.00 0.00 C ATOM 2935 CG LEU A 186 -17.636 12.057 -24.843 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -17.980 11.024 -25.896 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -17.059 11.358 -23.617 1.00 0.00 C ATOM 0 H LEU A 186 -15.098 14.845 -26.162 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.594 14.923 -24.847 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -16.867 13.216 -26.477 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -15.640 12.652 -25.359 1.00 0.00 H new ATOM 0 HG LEU A 186 -18.536 12.593 -24.544 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -18.684 10.303 -25.482 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -18.431 11.518 -26.757 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -17.073 10.507 -26.208 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -17.784 10.641 -23.232 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -16.143 10.836 -23.893 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -16.837 12.097 -22.848 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.984 14.138 -22.998 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.495 14.033 -21.636 1.00 0.00 C ATOM 2951 C ALA A 187 -14.663 15.343 -20.866 1.00 0.00 C ATOM 2952 O ALA A 187 -15.040 15.330 -19.691 1.00 0.00 O ATOM 2953 CB ALA A 187 -13.044 13.588 -21.623 1.00 0.00 C ATOM 0 H ALA A 187 -14.265 14.015 -23.711 1.00 0.00 H new ATOM 0 HA ALA A 187 -15.098 13.279 -21.130 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.695 13.515 -20.593 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.958 12.614 -22.105 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.436 14.315 -22.162 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.393 16.482 -21.524 1.00 0.00 N ATOM 2960 CA GLU A 188 -14.511 17.771 -20.848 1.00 0.00 C ATOM 2961 C GLU A 188 -15.953 18.039 -20.462 1.00 0.00 C ATOM 2962 O GLU A 188 -16.218 18.559 -19.389 1.00 0.00 O ATOM 2963 CB GLU A 188 -13.956 18.937 -21.698 1.00 0.00 C ATOM 2964 CG GLU A 188 -14.777 19.294 -22.904 1.00 0.00 C ATOM 2965 CD GLU A 188 -14.222 20.477 -23.655 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -13.346 20.284 -24.527 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -14.665 21.617 -23.380 1.00 0.00 O ATOM 0 H GLU A 188 -14.099 16.532 -22.499 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.903 17.714 -19.945 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.868 19.819 -21.063 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.949 18.679 -22.027 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.826 18.435 -23.573 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.798 19.513 -22.592 1.00 0.00 H new ATOM 2974 N MET A 189 -16.885 17.646 -21.328 1.00 0.00 N ATOM 2975 CA MET A 189 -18.303 17.827 -21.049 1.00 0.00 C ATOM 2976 C MET A 189 -18.709 17.016 -19.834 1.00 0.00 C ATOM 2977 O MET A 189 -19.488 17.472 -19.001 1.00 0.00 O ATOM 2978 CB MET A 189 -19.156 17.440 -22.258 1.00 0.00 C ATOM 2979 CG MET A 189 -19.009 18.384 -23.441 1.00 0.00 C ATOM 2980 SD MET A 189 -19.395 20.100 -23.018 1.00 0.00 S ATOM 2981 CE MET A 189 -21.119 19.955 -22.537 1.00 0.00 C ATOM 0 H MET A 189 -16.683 17.202 -22.224 1.00 0.00 H new ATOM 0 HA MET A 189 -18.474 18.883 -20.840 1.00 0.00 H new ATOM 0 HB2 MET A 189 -18.886 16.432 -22.574 1.00 0.00 H new ATOM 0 HB3 MET A 189 -20.203 17.410 -21.957 1.00 0.00 H new ATOM 0 HG2 MET A 189 -17.989 18.328 -23.820 1.00 0.00 H new ATOM 0 HG3 MET A 189 -19.667 18.056 -24.246 1.00 0.00 H new ATOM 0 HE1 MET A 189 -21.568 20.947 -22.489 1.00 0.00 H new ATOM 0 HE2 MET A 189 -21.652 19.351 -23.271 1.00 0.00 H new ATOM 0 HE3 MET A 189 -21.185 19.479 -21.559 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.164 15.812 -19.738 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.419 14.932 -18.628 1.00 0.00 C ATOM 2993 C LEU A 190 -17.923 15.547 -17.319 1.00 0.00 C ATOM 2994 O LEU A 190 -18.614 15.514 -16.302 1.00 0.00 O ATOM 2995 CB LEU A 190 -17.729 13.598 -18.877 1.00 0.00 C ATOM 2996 CG LEU A 190 -17.858 12.575 -17.768 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -19.314 12.211 -17.539 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -17.032 11.347 -18.083 1.00 0.00 C ATOM 0 H LEU A 190 -17.530 15.424 -20.437 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.494 14.777 -18.539 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -18.133 13.167 -19.793 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -16.670 13.785 -19.052 1.00 0.00 H new ATOM 0 HG LEU A 190 -17.475 13.014 -16.846 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -19.383 11.475 -16.738 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -19.873 13.104 -17.260 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -19.733 11.792 -18.454 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -17.136 10.622 -17.276 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -17.380 10.904 -19.016 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -15.984 11.629 -18.184 1.00 0.00 H new ATOM 3010 N LEU A 191 -16.723 16.099 -17.361 1.00 0.00 N ATOM 3011 CA LEU A 191 -16.112 16.729 -16.192 1.00 0.00 C ATOM 3012 C LEU A 191 -16.900 17.937 -15.744 1.00 0.00 C ATOM 3013 O LEU A 191 -17.082 18.167 -14.554 1.00 0.00 O ATOM 3014 CB LEU A 191 -14.695 17.143 -16.506 1.00 0.00 C ATOM 3015 CG LEU A 191 -13.744 16.008 -16.801 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -12.392 16.554 -17.146 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -13.668 15.068 -15.620 1.00 0.00 C ATOM 0 H LEU A 191 -16.143 16.126 -18.200 1.00 0.00 H new ATOM 0 HA LEU A 191 -16.111 15.998 -15.384 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -14.711 17.814 -17.364 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -14.305 17.713 -15.663 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.114 15.442 -17.656 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -11.710 15.730 -17.358 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -12.472 17.194 -18.025 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.009 17.135 -16.307 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -12.979 14.254 -15.846 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.313 15.612 -14.745 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -14.658 14.659 -15.416 1.00 0.00 H new ATOM 3029 N LYS A 192 -17.376 18.685 -16.712 1.00 0.00 N ATOM 3030 CA LYS A 192 -18.164 19.903 -16.467 1.00 0.00 C ATOM 3031 C LYS A 192 -19.462 19.586 -15.719 1.00 0.00 C ATOM 3032 O LYS A 192 -20.102 20.477 -15.156 1.00 0.00 O ATOM 3033 CB LYS A 192 -18.490 20.601 -17.793 1.00 0.00 C ATOM 3034 CG LYS A 192 -17.274 21.160 -18.512 1.00 0.00 C ATOM 3035 CD LYS A 192 -17.654 21.810 -19.831 1.00 0.00 C ATOM 3036 CE LYS A 192 -16.430 22.344 -20.556 1.00 0.00 C ATOM 3037 NZ LYS A 192 -16.782 22.967 -21.855 1.00 0.00 N ATOM 0 H LYS A 192 -17.235 18.478 -17.701 1.00 0.00 H new ATOM 0 HA LYS A 192 -17.563 20.567 -15.845 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.994 19.893 -18.450 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.191 21.413 -17.602 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -16.778 21.892 -17.874 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.558 20.359 -18.694 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -18.165 21.084 -20.463 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -18.356 22.624 -19.649 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -15.927 23.078 -19.926 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -15.724 21.531 -20.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -16.137 22.620 -22.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -17.760 22.718 -22.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -16.696 24.001 -21.779 1.00 0.00 H new ATOM 3051 N LYS A 193 -19.848 18.321 -15.727 1.00 0.00 N ATOM 3052 CA LYS A 193 -21.066 17.883 -15.066 1.00 0.00 C ATOM 3053 C LYS A 193 -20.906 17.831 -13.543 1.00 0.00 C ATOM 3054 O LYS A 193 -21.883 17.619 -12.829 1.00 0.00 O ATOM 3055 CB LYS A 193 -21.508 16.516 -15.592 1.00 0.00 C ATOM 3056 CG LYS A 193 -21.890 16.522 -17.060 1.00 0.00 C ATOM 3057 CD LYS A 193 -22.331 15.146 -17.529 1.00 0.00 C ATOM 3058 CE LYS A 193 -22.660 15.147 -19.015 1.00 0.00 C ATOM 3059 NZ LYS A 193 -23.779 16.067 -19.337 1.00 0.00 N ATOM 0 H LYS A 193 -19.330 17.573 -16.188 1.00 0.00 H new ATOM 0 HA LYS A 193 -21.835 18.620 -15.296 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -20.701 15.799 -15.439 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -22.359 16.169 -15.006 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -22.695 17.238 -17.224 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -21.041 16.855 -17.656 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -21.542 14.421 -17.330 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -23.206 14.829 -16.961 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -21.776 15.439 -19.582 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -22.920 14.136 -19.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -24.082 15.914 -20.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -24.576 15.882 -18.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -23.463 17.051 -19.221 1.00 0.00 H new ATOM 3073 N ASP A 194 -19.677 18.019 -13.040 1.00 0.00 N ATOM 3074 CA ASP A 194 -19.457 17.987 -11.584 1.00 0.00 C ATOM 3075 C ASP A 194 -20.115 19.198 -10.936 1.00 0.00 C ATOM 3076 O ASP A 194 -20.382 19.215 -9.732 1.00 0.00 O ATOM 3077 CB ASP A 194 -17.956 17.957 -11.223 1.00 0.00 C ATOM 3078 CG ASP A 194 -17.314 19.339 -11.164 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -16.878 19.850 -12.210 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -17.236 19.914 -10.057 1.00 0.00 O ATOM 0 H ASP A 194 -18.841 18.190 -13.599 1.00 0.00 H new ATOM 0 HA ASP A 194 -19.907 17.069 -11.205 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.833 17.467 -10.257 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.426 17.351 -11.958 1.00 0.00 H new ATOM 3085 N GLY A 195 -20.373 20.205 -11.744 1.00 0.00 N ATOM 3086 CA GLY A 195 -21.031 21.393 -11.271 1.00 0.00 C ATOM 3087 C GLY A 195 -22.491 21.404 -11.658 1.00 0.00 C ATOM 3088 O GLY A 195 -23.094 20.345 -11.866 1.00 0.00 O ATOM 0 H GLY A 195 -20.134 20.219 -12.735 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -20.940 21.454 -10.187 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -20.537 22.273 -11.683 1.00 0.00 H new ATOM 3092 N LEU A 196 -23.063 22.581 -11.754 1.00 0.00 N ATOM 3093 CA LEU A 196 -24.447 22.725 -12.145 1.00 0.00 C ATOM 3094 C LEU A 196 -24.550 23.502 -13.449 1.00 0.00 C ATOM 3095 O LEU A 196 -24.285 22.893 -14.520 1.00 0.00 O ATOM 3096 CB LEU A 196 -25.239 23.435 -11.053 1.00 0.00 C ATOM 3097 CG LEU A 196 -26.705 23.707 -11.379 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -27.464 22.407 -11.603 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -27.351 24.527 -10.281 1.00 0.00 C ATOM 0 H LEU A 196 -22.586 23.462 -11.565 1.00 0.00 H new ATOM 0 HA LEU A 196 -24.867 21.730 -12.292 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -25.192 22.834 -10.145 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -24.751 24.385 -10.833 1.00 0.00 H new ATOM 0 HG LEU A 196 -26.746 24.281 -12.304 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -28.506 22.629 -11.834 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -27.016 21.863 -12.435 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -27.414 21.797 -10.701 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -28.396 24.711 -10.531 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -27.294 23.982 -9.339 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -26.829 25.479 -10.182 1.00 0.00 H new TER 3111 LEU A 196