USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1118 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 87 LYS NZ :NH3+ 171:sc= 1.24 (180deg=0.599) USER MOD Set 1.2: A 88 THR OG1 : rot -69:sc= 1.59 USER MOD Set 2.1: A 49 THR OG1 : rot -179:sc= 0.725 USER MOD Set 2.2: A 51 THR OG1 : rot 116:sc= 0.826 USER MOD Set 3.1: A 16 THR OG1 : rot 170:sc= 0.335 USER MOD Set 3.2: A 33 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 10 LYS NZ :NH3+ -176:sc= 2.07 (180deg=0.801) USER MOD Set 4.2: A 60 HIS : no HE2:sc= 0.975 K(o=3,f=-6.3!) USER MOD Set 5.1: A 8 ASN : amide:sc= -0.0319 K(o=0.97,f=-7.4!) USER MOD Set 5.2: A 13 LYS NZ :NH3+ -122:sc= 1 (180deg=-0.21) USER MOD Single : A 1 MET CE :methyl 174:sc= 0 (180deg=-0.0378) USER MOD Single : A 1 MET N :NH3+ -157:sc= 0.956 (180deg=0.51) USER MOD Single : A 2 GLN : amide:sc= 0.189 X(o=0.19,f=-0.051) USER MOD Single : A 3 TYR OH : rot -143:sc= -0.0314 USER MOD Single : A 4 LYS NZ :NH3+ 178:sc= 0.854 (180deg=0.817) USER MOD Single : A 11 THR OG1 : rot 80:sc= 1.22 USER MOD Single : A 17 THR OG1 : rot -42:sc= 1.21 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -83:sc= 1.26 USER MOD Single : A 28 LYS NZ :NH3+ 163:sc= 1.07 (180deg=0.815) USER MOD Single : A 31 LYS NZ :NH3+ -167:sc= 1.45 (180deg=1.26) USER MOD Single : A 32 GLN : amide:sc= -0.324 X(o=-0.32,f=-0.16) USER MOD Single : A 35 ASN : amide:sc= 2.27 K(o=2.3,f=-0.016) USER MOD Single : A 37 ASN : amide:sc= 1 K(o=1,f=-0.24) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot -144:sc= 1.24 USER MOD Single : A 50 LYS NZ :NH3+ 175:sc= 1.74 (180deg=1.72) USER MOD Single : A 53 THR OG1 : rot 85:sc= 1.2 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.7!) USER MOD Single : A 61 HIS : no HE2:sc= 0.269 K(o=0.27,f=-1.5!) USER MOD Single : A 62 HIS : no HE2:sc= 0.0655 K(o=0.066,f=-2.6!) USER MOD Single : A 63 HIS : no HE2:sc= 1.15 K(o=1.1,f=-3.9!) USER MOD Single : A 64 HIS : no HE2:sc= 0.858 K(o=0.86,f=-2.6!) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS : no HD1:sc= -0.417 X(o=-0.42,f=-0.73) USER MOD Single : A 69 SER OG : rot 35:sc= 1.07 USER MOD Single : A 70 CYS SG : rot 30:sc= 0.00799 USER MOD Single : A 74 CYS SG : rot 53:sc= -0.26 USER MOD Single : A 75 LYS NZ :NH3+ 146:sc= 2.05 (180deg=1.2) USER MOD Single : A 77 TYR OH : rot -134:sc= 0.24 USER MOD Single : A 80 ASN : amide:sc= 1.26 K(o=1.3,f=-0.024) USER MOD Single : A 83 ASN : amide:sc= -0.0248 K(o=-0.025,f=-0.69) USER MOD Single : A 84 ASN : amide:sc= 0.721 K(o=0.72,f=-0.066) USER MOD Single : A 86 ASN : amide:sc= 0.182 K(o=0.18,f=-1.2) USER MOD Single : A 96 TYR OH : rot 30:sc= 0.63 USER MOD Single : A 97 TYR OH : rot -175:sc= 1.31 USER MOD Single : A 102 SER OG : rot 34:sc= 1.11 USER MOD Single : A 108 ASN : amide:sc= 1.15 K(o=1.1,f=-2.8!) USER MOD Single : A 134 THR OG1 : rot -73:sc= 1.92 USER MOD Single : A 136 CYS SG : rot -172:sc= 0.827 USER MOD Single : A 138 CYS SG : rot -160:sc= -0.163 USER MOD Single : A 145 SER OG : rot 12:sc= 0.727 USER MOD Single : A 146 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 149 LYS NZ :NH3+ -171:sc= 1.73 (180deg=1.63) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -26.225 2.332 22.371 1.00 0.00 N ATOM 2 CA MET A 1 -26.422 1.679 23.686 1.00 0.00 C ATOM 3 C MET A 1 -25.114 1.076 24.210 1.00 0.00 C ATOM 4 O MET A 1 -24.706 0.002 23.776 1.00 0.00 O ATOM 5 CB MET A 1 -27.573 0.660 23.641 1.00 0.00 C ATOM 6 CG MET A 1 -27.933 0.141 25.042 1.00 0.00 C ATOM 7 SD MET A 1 -29.297 -1.057 25.088 1.00 0.00 S ATOM 8 CE MET A 1 -28.493 -2.502 24.337 1.00 0.00 C ATOM 0 H1 MET A 1 -26.971 3.041 22.220 1.00 0.00 H new ATOM 0 H2 MET A 1 -25.295 2.797 22.350 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.271 1.616 21.618 1.00 0.00 H new ATOM 0 HA MET A 1 -26.718 2.445 24.402 1.00 0.00 H new ATOM 0 HB2 MET A 1 -28.450 1.123 23.189 1.00 0.00 H new ATOM 0 HB3 MET A 1 -27.291 -0.179 23.004 1.00 0.00 H new ATOM 0 HG2 MET A 1 -27.048 -0.321 25.481 1.00 0.00 H new ATOM 0 HG3 MET A 1 -28.194 0.991 25.672 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.164 -3.359 24.388 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.258 -2.287 23.295 1.00 0.00 H new ATOM 0 HE3 MET A 1 -27.574 -2.728 24.877 1.00 0.00 H new ATOM 20 N GLN A 2 -24.421 1.731 25.149 1.00 0.00 N ATOM 21 CA GLN A 2 -24.640 3.120 25.598 1.00 0.00 C ATOM 22 C GLN A 2 -24.358 4.148 24.508 1.00 0.00 C ATOM 23 O GLN A 2 -23.921 3.793 23.417 1.00 0.00 O ATOM 24 CB GLN A 2 -23.752 3.437 26.815 1.00 0.00 C ATOM 25 CG GLN A 2 -24.529 4.204 27.910 1.00 0.00 C ATOM 26 CD GLN A 2 -25.587 3.356 28.629 1.00 0.00 C ATOM 27 OE1 GLN A 2 -25.319 2.743 29.655 1.00 0.00 O ATOM 28 NE2 GLN A 2 -26.819 3.284 28.159 1.00 0.00 N ATOM 0 H GLN A 2 -23.649 1.286 25.646 1.00 0.00 H new ATOM 0 HA GLN A 2 -25.695 3.190 25.863 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -23.360 2.509 27.230 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -22.895 4.030 26.495 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -23.821 4.585 28.646 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -25.015 5.069 27.459 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -27.070 3.785 27.306 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -27.520 2.728 28.649 1.00 0.00 H new ATOM 37 N TYR A 3 -24.522 5.417 24.872 1.00 0.00 N ATOM 38 CA TYR A 3 -23.541 6.440 24.571 1.00 0.00 C ATOM 39 C TYR A 3 -23.265 7.212 25.873 1.00 0.00 C ATOM 40 O TYR A 3 -24.195 7.583 26.591 1.00 0.00 O ATOM 41 CB TYR A 3 -24.094 7.300 23.440 1.00 0.00 C ATOM 42 CG TYR A 3 -24.376 6.500 22.185 1.00 0.00 C ATOM 43 CD1 TYR A 3 -23.308 6.082 21.374 1.00 0.00 C ATOM 44 CD2 TYR A 3 -25.676 6.031 21.928 1.00 0.00 C ATOM 45 CE1 TYR A 3 -23.534 5.190 20.308 1.00 0.00 C ATOM 46 CE2 TYR A 3 -25.916 5.160 20.848 1.00 0.00 C ATOM 47 CZ TYR A 3 -24.833 4.708 20.062 1.00 0.00 C ATOM 48 OH TYR A 3 -25.020 3.738 19.125 1.00 0.00 O ATOM 0 H TYR A 3 -25.337 5.758 25.382 1.00 0.00 H new ATOM 0 HA TYR A 3 -22.587 6.041 24.225 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -25.012 7.784 23.772 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -23.382 8.092 23.209 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -22.310 6.446 21.569 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -26.494 6.340 22.562 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -22.712 4.877 19.681 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -26.922 4.839 20.622 1.00 0.00 H new ATOM 0 HH TYR A 3 -25.861 3.901 18.649 1.00 0.00 H new ATOM 58 N LYS A 4 -21.994 7.409 26.237 1.00 0.00 N ATOM 59 CA LYS A 4 -21.613 8.037 27.522 1.00 0.00 C ATOM 60 C LYS A 4 -20.571 9.133 27.376 1.00 0.00 C ATOM 61 O LYS A 4 -19.432 8.835 27.085 1.00 0.00 O ATOM 62 CB LYS A 4 -21.166 6.942 28.514 1.00 0.00 C ATOM 63 CG LYS A 4 -20.826 7.501 29.912 1.00 0.00 C ATOM 64 CD LYS A 4 -19.331 7.591 30.215 1.00 0.00 C ATOM 65 CE LYS A 4 -18.670 6.215 30.388 1.00 0.00 C ATOM 66 NZ LYS A 4 -18.309 5.951 31.805 1.00 0.00 N ATOM 0 H LYS A 4 -21.198 7.142 25.658 1.00 0.00 H new ATOM 0 HA LYS A 4 -22.494 8.543 27.917 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -21.958 6.199 28.608 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -20.293 6.428 28.111 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -21.263 8.495 30.008 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -21.299 6.871 30.666 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -18.834 8.128 29.407 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -19.184 8.175 31.123 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -19.349 5.439 30.035 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -17.775 6.161 29.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.897 5.000 31.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -17.616 6.658 32.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -19.162 6.011 32.397 1.00 0.00 H new ATOM 80 N LEU A 5 -20.915 10.388 27.638 1.00 0.00 N ATOM 81 CA LEU A 5 -19.982 11.497 27.698 1.00 0.00 C ATOM 82 C LEU A 5 -19.381 11.580 29.084 1.00 0.00 C ATOM 83 O LEU A 5 -20.108 11.914 30.007 1.00 0.00 O ATOM 84 CB LEU A 5 -20.785 12.761 27.354 1.00 0.00 C ATOM 85 CG LEU A 5 -20.068 14.096 27.610 1.00 0.00 C ATOM 86 CD1 LEU A 5 -18.871 14.261 26.680 1.00 0.00 C ATOM 87 CD2 LEU A 5 -21.053 15.249 27.441 1.00 0.00 C ATOM 0 H LEU A 5 -21.879 10.666 27.819 1.00 0.00 H new ATOM 0 HA LEU A 5 -19.155 11.376 26.998 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -21.065 12.716 26.302 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -21.710 12.750 27.931 1.00 0.00 H new ATOM 0 HG LEU A 5 -19.691 14.102 28.633 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -18.382 15.214 26.882 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -18.165 13.448 26.848 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -19.209 14.240 25.644 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -20.542 16.194 27.623 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -21.451 15.242 26.426 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -21.871 15.136 28.153 1.00 0.00 H new ATOM 99 N ILE A 6 -18.086 11.291 29.193 1.00 0.00 N ATOM 100 CA ILE A 6 -17.140 11.674 30.237 1.00 0.00 C ATOM 101 C ILE A 6 -16.708 13.124 30.057 1.00 0.00 C ATOM 102 O ILE A 6 -16.049 13.490 29.082 1.00 0.00 O ATOM 103 CB ILE A 6 -15.902 10.745 30.223 1.00 0.00 C ATOM 104 CG1 ILE A 6 -16.343 9.271 30.185 1.00 0.00 C ATOM 105 CG2 ILE A 6 -15.036 11.036 31.461 1.00 0.00 C ATOM 106 CD1 ILE A 6 -15.249 8.218 30.394 1.00 0.00 C ATOM 0 H ILE A 6 -17.628 10.725 28.479 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.638 11.572 31.201 1.00 0.00 H new ATOM 0 HB ILE A 6 -15.309 10.936 29.329 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -17.106 9.125 30.949 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -16.817 9.083 29.222 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.163 10.384 31.456 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -14.712 12.077 31.442 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.619 10.854 32.364 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.689 7.222 30.345 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.493 8.320 29.616 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -14.787 8.363 31.370 1.00 0.00 H new ATOM 118 N LEU A 7 -17.038 13.938 31.054 1.00 0.00 N ATOM 119 CA LEU A 7 -16.401 15.229 31.270 1.00 0.00 C ATOM 120 C LEU A 7 -15.108 15.015 32.067 1.00 0.00 C ATOM 121 O LEU A 7 -15.142 14.443 33.157 1.00 0.00 O ATOM 122 CB LEU A 7 -17.398 16.155 31.995 1.00 0.00 C ATOM 123 CG LEU A 7 -18.206 17.049 31.037 1.00 0.00 C ATOM 124 CD1 LEU A 7 -19.013 16.214 30.050 1.00 0.00 C ATOM 125 CD2 LEU A 7 -19.175 17.950 31.799 1.00 0.00 C ATOM 0 H LEU A 7 -17.761 13.717 31.739 1.00 0.00 H new ATOM 0 HA LEU A 7 -16.131 15.706 30.328 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -18.087 15.547 32.582 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -16.853 16.786 32.697 1.00 0.00 H new ATOM 0 HG LEU A 7 -17.481 17.660 30.500 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -19.573 16.874 29.387 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -18.338 15.595 29.460 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -19.707 15.575 30.596 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -19.729 18.568 31.093 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -19.872 17.335 32.368 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -18.616 18.591 32.481 1.00 0.00 H new ATOM 137 N ASN A 8 -13.981 15.475 31.522 1.00 0.00 N ATOM 138 CA ASN A 8 -12.635 15.371 32.097 1.00 0.00 C ATOM 139 C ASN A 8 -11.905 16.730 32.040 1.00 0.00 C ATOM 140 O ASN A 8 -10.694 16.790 31.830 1.00 0.00 O ATOM 141 CB ASN A 8 -11.876 14.249 31.352 1.00 0.00 C ATOM 142 CG ASN A 8 -11.864 12.914 32.068 1.00 0.00 C ATOM 143 OD1 ASN A 8 -11.865 12.819 33.285 1.00 0.00 O ATOM 144 ND2 ASN A 8 -11.803 11.832 31.334 1.00 0.00 N ATOM 0 H ASN A 8 -13.980 15.955 30.622 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.689 15.109 33.154 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -12.326 14.115 30.368 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -10.847 14.569 31.191 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -11.757 10.916 31.779 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -11.802 11.905 30.317 1.00 0.00 H new ATOM 151 N GLY A 9 -12.632 17.839 32.199 1.00 0.00 N ATOM 152 CA GLY A 9 -12.107 19.185 32.054 1.00 0.00 C ATOM 153 C GLY A 9 -11.554 19.787 33.339 1.00 0.00 C ATOM 154 O GLY A 9 -12.072 19.575 34.431 1.00 0.00 O ATOM 0 H GLY A 9 -13.624 17.818 32.437 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.317 19.175 31.303 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.899 19.832 31.676 1.00 0.00 H new ATOM 158 N LYS A 10 -10.569 20.665 33.180 1.00 0.00 N ATOM 159 CA LYS A 10 -10.218 21.725 34.136 1.00 0.00 C ATOM 160 C LYS A 10 -11.471 22.514 34.556 1.00 0.00 C ATOM 161 O LYS A 10 -11.652 22.870 35.720 1.00 0.00 O ATOM 162 CB LYS A 10 -9.205 22.635 33.431 1.00 0.00 C ATOM 163 CG LYS A 10 -8.374 23.403 34.448 1.00 0.00 C ATOM 164 CD LYS A 10 -7.347 24.327 33.785 1.00 0.00 C ATOM 165 CE LYS A 10 -7.972 25.529 33.053 1.00 0.00 C ATOM 166 NZ LYS A 10 -8.154 25.308 31.595 1.00 0.00 N ATOM 0 H LYS A 10 -9.969 20.663 32.355 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.791 21.306 35.047 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -8.551 22.037 32.797 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.729 23.334 32.779 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -9.035 23.994 35.081 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -7.857 22.697 35.098 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -6.659 24.695 34.546 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -6.757 23.748 33.075 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -8.940 25.754 33.502 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -7.340 26.404 33.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -8.515 26.178 31.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -7.241 25.055 31.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -8.834 24.536 31.443 1.00 0.00 H new ATOM 180 N THR A 11 -12.355 22.712 33.576 1.00 0.00 N ATOM 181 CA THR A 11 -13.711 23.264 33.659 1.00 0.00 C ATOM 182 C THR A 11 -14.632 22.482 34.610 1.00 0.00 C ATOM 183 O THR A 11 -15.227 23.072 35.513 1.00 0.00 O ATOM 184 CB THR A 11 -14.311 23.254 32.240 1.00 0.00 C ATOM 185 OG1 THR A 11 -13.492 23.968 31.339 1.00 0.00 O ATOM 186 CG2 THR A 11 -15.702 23.871 32.167 1.00 0.00 C ATOM 0 H THR A 11 -12.119 22.468 32.614 1.00 0.00 H new ATOM 0 HA THR A 11 -13.639 24.273 34.065 1.00 0.00 H new ATOM 0 HB THR A 11 -14.376 22.200 31.970 1.00 0.00 H new ATOM 0 HG1 THR A 11 -12.739 23.404 31.064 1.00 0.00 H new ATOM 0 HG21 THR A 11 -16.064 23.831 31.140 1.00 0.00 H new ATOM 0 HG22 THR A 11 -16.381 23.315 32.813 1.00 0.00 H new ATOM 0 HG23 THR A 11 -15.657 24.909 32.496 1.00 0.00 H new ATOM 194 N LEU A 12 -14.776 21.164 34.396 1.00 0.00 N ATOM 195 CA LEU A 12 -15.717 20.273 35.092 1.00 0.00 C ATOM 196 C LEU A 12 -15.330 18.803 34.838 1.00 0.00 C ATOM 197 O LEU A 12 -15.002 18.442 33.703 1.00 0.00 O ATOM 198 CB LEU A 12 -17.136 20.559 34.545 1.00 0.00 C ATOM 199 CG LEU A 12 -18.357 20.058 35.346 1.00 0.00 C ATOM 200 CD1 LEU A 12 -18.512 18.541 35.445 1.00 0.00 C ATOM 201 CD2 LEU A 12 -18.407 20.654 36.753 1.00 0.00 C ATOM 0 H LEU A 12 -14.215 20.669 33.703 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.689 20.450 36.167 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -17.235 21.639 34.433 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -17.198 20.128 33.546 1.00 0.00 H new ATOM 0 HG LEU A 12 -19.197 20.414 34.750 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -19.401 18.303 36.029 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -18.611 18.119 34.445 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -17.634 18.117 35.932 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -19.283 20.273 37.279 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -17.506 20.374 37.299 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -18.468 21.740 36.686 1.00 0.00 H new ATOM 213 N LYS A 13 -15.428 17.942 35.859 1.00 0.00 N ATOM 214 CA LYS A 13 -15.166 16.490 35.769 1.00 0.00 C ATOM 215 C LYS A 13 -16.334 15.691 36.353 1.00 0.00 C ATOM 216 O LYS A 13 -16.696 15.874 37.516 1.00 0.00 O ATOM 217 CB LYS A 13 -13.821 16.122 36.429 1.00 0.00 C ATOM 218 CG LYS A 13 -12.676 16.880 35.744 1.00 0.00 C ATOM 219 CD LYS A 13 -11.237 16.564 36.174 1.00 0.00 C ATOM 220 CE LYS A 13 -10.574 15.452 35.350 1.00 0.00 C ATOM 221 NZ LYS A 13 -11.121 14.105 35.664 1.00 0.00 N ATOM 0 H LYS A 13 -15.698 18.238 36.797 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.083 16.222 34.716 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.848 16.369 37.490 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.652 15.048 36.356 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -12.751 16.698 34.672 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -12.843 17.946 35.899 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -10.636 17.470 36.094 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.237 16.274 37.225 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.714 15.659 34.289 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.500 15.457 35.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.351 13.483 35.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -11.833 14.187 36.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.562 13.702 34.813 1.00 0.00 H new ATOM 235 N GLY A 14 -16.954 14.857 35.516 1.00 0.00 N ATOM 236 CA GLY A 14 -18.235 14.200 35.805 1.00 0.00 C ATOM 237 C GLY A 14 -19.085 13.981 34.559 1.00 0.00 C ATOM 238 O GLY A 14 -19.943 14.795 34.221 1.00 0.00 O ATOM 0 H GLY A 14 -16.575 14.613 34.601 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.045 13.239 36.282 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -18.795 14.805 36.519 1.00 0.00 H new ATOM 242 N GLU A 15 -18.816 12.864 33.880 1.00 0.00 N ATOM 243 CA GLU A 15 -19.716 12.176 32.944 1.00 0.00 C ATOM 244 C GLU A 15 -21.210 12.272 33.243 1.00 0.00 C ATOM 245 O GLU A 15 -21.631 12.445 34.393 1.00 0.00 O ATOM 246 CB GLU A 15 -19.420 10.666 32.824 1.00 0.00 C ATOM 247 CG GLU A 15 -18.465 10.045 33.852 1.00 0.00 C ATOM 248 CD GLU A 15 -18.332 8.520 33.697 1.00 0.00 C ATOM 249 OE1 GLU A 15 -19.334 7.788 33.872 1.00 0.00 O ATOM 250 OE2 GLU A 15 -17.230 8.024 33.363 1.00 0.00 O ATOM 0 H GLU A 15 -17.919 12.388 33.971 1.00 0.00 H new ATOM 0 HA GLU A 15 -19.504 12.721 32.024 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -20.369 10.132 32.881 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -19.010 10.482 31.831 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.481 10.503 33.750 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.821 10.274 34.857 1.00 0.00 H new ATOM 257 N THR A 16 -22.010 12.028 32.198 1.00 0.00 N ATOM 258 CA THR A 16 -23.459 12.189 32.300 1.00 0.00 C ATOM 259 C THR A 16 -24.352 11.155 31.603 1.00 0.00 C ATOM 260 O THR A 16 -25.449 10.870 32.087 1.00 0.00 O ATOM 261 CB THR A 16 -23.815 13.619 31.858 1.00 0.00 C ATOM 262 OG1 THR A 16 -25.185 13.902 32.041 1.00 0.00 O ATOM 263 CG2 THR A 16 -23.428 13.861 30.391 1.00 0.00 C ATOM 0 H THR A 16 -21.680 11.722 31.283 1.00 0.00 H new ATOM 0 HA THR A 16 -23.689 12.001 33.349 1.00 0.00 H new ATOM 0 HB THR A 16 -23.240 14.293 32.493 1.00 0.00 H new ATOM 0 HG1 THR A 16 -25.343 14.859 31.903 1.00 0.00 H new ATOM 0 HG21 THR A 16 -23.692 14.880 30.108 1.00 0.00 H new ATOM 0 HG22 THR A 16 -22.354 13.717 30.270 1.00 0.00 H new ATOM 0 HG23 THR A 16 -23.963 13.157 29.753 1.00 0.00 H new ATOM 271 N THR A 17 -23.866 10.530 30.525 1.00 0.00 N ATOM 272 CA THR A 17 -24.641 9.632 29.614 1.00 0.00 C ATOM 273 C THR A 17 -25.834 10.252 28.857 1.00 0.00 C ATOM 274 O THR A 17 -26.363 11.307 29.209 1.00 0.00 O ATOM 275 CB THR A 17 -25.125 8.313 30.266 1.00 0.00 C ATOM 276 OG1 THR A 17 -26.273 8.491 31.066 1.00 0.00 O ATOM 277 CG2 THR A 17 -24.100 7.547 31.098 1.00 0.00 C ATOM 0 H THR A 17 -22.892 10.628 30.239 1.00 0.00 H new ATOM 0 HA THR A 17 -23.865 9.426 28.877 1.00 0.00 H new ATOM 0 HB THR A 17 -25.342 7.707 29.386 1.00 0.00 H new ATOM 0 HG1 THR A 17 -26.178 9.310 31.596 1.00 0.00 H new ATOM 0 HG21 THR A 17 -24.559 6.644 31.500 1.00 0.00 H new ATOM 0 HG22 THR A 17 -23.252 7.274 30.470 1.00 0.00 H new ATOM 0 HG23 THR A 17 -23.755 8.175 31.919 1.00 0.00 H new ATOM 285 N THR A 18 -26.271 9.551 27.803 1.00 0.00 N ATOM 286 CA THR A 18 -27.590 9.644 27.151 1.00 0.00 C ATOM 287 C THR A 18 -27.822 8.338 26.376 1.00 0.00 C ATOM 288 O THR A 18 -27.024 7.402 26.466 1.00 0.00 O ATOM 289 CB THR A 18 -27.714 10.888 26.239 1.00 0.00 C ATOM 290 OG1 THR A 18 -29.085 11.207 26.107 1.00 0.00 O ATOM 291 CG2 THR A 18 -27.141 10.748 24.821 1.00 0.00 C ATOM 0 H THR A 18 -25.676 8.857 27.351 1.00 0.00 H new ATOM 0 HA THR A 18 -28.362 9.771 27.909 1.00 0.00 H new ATOM 0 HB THR A 18 -27.120 11.658 26.731 1.00 0.00 H new ATOM 0 HG1 THR A 18 -29.184 11.995 25.533 1.00 0.00 H new ATOM 0 HG21 THR A 18 -27.285 11.681 24.276 1.00 0.00 H new ATOM 0 HG22 THR A 18 -26.076 10.523 24.879 1.00 0.00 H new ATOM 0 HG23 THR A 18 -27.654 9.940 24.299 1.00 0.00 H new ATOM 299 N GLU A 19 -28.880 8.240 25.577 1.00 0.00 N ATOM 300 CA GLU A 19 -29.069 7.177 24.619 1.00 0.00 C ATOM 301 C GLU A 19 -29.618 7.710 23.286 1.00 0.00 C ATOM 302 O GLU A 19 -30.355 8.702 23.250 1.00 0.00 O ATOM 303 CB GLU A 19 -30.022 6.218 25.308 1.00 0.00 C ATOM 304 CG GLU A 19 -30.058 4.862 24.649 1.00 0.00 C ATOM 305 CD GLU A 19 -28.661 4.226 24.548 1.00 0.00 C ATOM 306 OE1 GLU A 19 -28.080 3.823 25.584 1.00 0.00 O ATOM 307 OE2 GLU A 19 -28.113 4.177 23.421 1.00 0.00 O ATOM 0 H GLU A 19 -29.642 8.917 25.585 1.00 0.00 H new ATOM 0 HA GLU A 19 -28.136 6.684 24.345 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -29.725 6.103 26.351 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -31.025 6.645 25.307 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -30.715 4.202 25.216 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -30.485 4.957 23.651 1.00 0.00 H new ATOM 314 N ALA A 20 -29.219 7.077 22.180 1.00 0.00 N ATOM 315 CA ALA A 20 -29.335 7.625 20.831 1.00 0.00 C ATOM 316 C ALA A 20 -29.379 6.523 19.766 1.00 0.00 C ATOM 317 O ALA A 20 -29.388 5.326 20.068 1.00 0.00 O ATOM 318 CB ALA A 20 -28.138 8.564 20.603 1.00 0.00 C ATOM 0 H ALA A 20 -28.797 6.149 22.201 1.00 0.00 H new ATOM 0 HA ALA A 20 -30.273 8.172 20.740 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -28.196 8.991 19.602 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -28.159 9.366 21.341 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -27.210 8.002 20.705 1.00 0.00 H new ATOM 324 N VAL A 21 -29.375 6.942 18.501 1.00 0.00 N ATOM 325 CA VAL A 21 -29.126 6.057 17.360 1.00 0.00 C ATOM 326 C VAL A 21 -27.680 5.574 17.377 1.00 0.00 C ATOM 327 O VAL A 21 -27.404 4.383 17.230 1.00 0.00 O ATOM 328 CB VAL A 21 -29.311 6.807 16.027 1.00 0.00 C ATOM 329 CG1 VAL A 21 -29.337 5.823 14.854 1.00 0.00 C ATOM 330 CG2 VAL A 21 -30.520 7.730 16.005 1.00 0.00 C ATOM 0 H VAL A 21 -29.546 7.912 18.236 1.00 0.00 H new ATOM 0 HA VAL A 21 -29.830 5.229 17.441 1.00 0.00 H new ATOM 0 HB VAL A 21 -28.445 7.461 15.921 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -29.468 6.372 13.921 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -28.398 5.271 14.821 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -30.164 5.124 14.983 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -30.584 8.223 15.035 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -31.425 7.148 16.177 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -30.418 8.482 16.788 1.00 0.00 H new ATOM 340 N ASP A 22 -26.759 6.534 17.500 1.00 0.00 N ATOM 341 CA ASP A 22 -25.379 6.390 17.054 1.00 0.00 C ATOM 342 C ASP A 22 -24.472 7.492 17.621 1.00 0.00 C ATOM 343 O ASP A 22 -24.900 8.465 18.252 1.00 0.00 O ATOM 344 CB ASP A 22 -25.324 6.339 15.506 1.00 0.00 C ATOM 345 CG ASP A 22 -25.867 7.579 14.773 1.00 0.00 C ATOM 346 OD1 ASP A 22 -25.881 8.683 15.364 1.00 0.00 O ATOM 347 OD2 ASP A 22 -26.251 7.446 13.586 1.00 0.00 O ATOM 0 H ASP A 22 -26.958 7.443 17.918 1.00 0.00 H new ATOM 0 HA ASP A 22 -24.993 5.448 17.443 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -24.288 6.187 15.203 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -25.886 5.467 15.170 1.00 0.00 H new ATOM 352 N ALA A 23 -23.184 7.361 17.317 1.00 0.00 N ATOM 353 CA ALA A 23 -22.168 8.350 17.652 1.00 0.00 C ATOM 354 C ALA A 23 -22.256 9.642 16.800 1.00 0.00 C ATOM 355 O ALA A 23 -21.292 10.409 16.751 1.00 0.00 O ATOM 356 CB ALA A 23 -20.797 7.667 17.559 1.00 0.00 C ATOM 0 H ALA A 23 -22.812 6.550 16.822 1.00 0.00 H new ATOM 0 HA ALA A 23 -22.337 8.702 18.670 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.015 8.385 17.805 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -20.758 6.833 18.260 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -20.643 7.296 16.546 1.00 0.00 H new ATOM 362 N ALA A 24 -23.393 9.910 16.138 1.00 0.00 N ATOM 363 CA ALA A 24 -23.652 11.128 15.368 1.00 0.00 C ATOM 364 C ALA A 24 -24.976 11.798 15.795 1.00 0.00 C ATOM 365 O ALA A 24 -25.389 12.791 15.195 1.00 0.00 O ATOM 366 CB ALA A 24 -23.602 10.781 13.875 1.00 0.00 C ATOM 0 H ALA A 24 -24.180 9.261 16.126 1.00 0.00 H new ATOM 0 HA ALA A 24 -22.881 11.871 15.572 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -23.793 11.678 13.286 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -22.617 10.387 13.626 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -24.360 10.031 13.650 1.00 0.00 H new ATOM 372 N THR A 25 -25.597 11.299 16.871 1.00 0.00 N ATOM 373 CA THR A 25 -26.851 11.759 17.486 1.00 0.00 C ATOM 374 C THR A 25 -26.755 11.837 19.011 1.00 0.00 C ATOM 375 O THR A 25 -27.408 12.678 19.628 1.00 0.00 O ATOM 376 CB THR A 25 -27.986 10.792 17.128 1.00 0.00 C ATOM 377 OG1 THR A 25 -27.593 9.446 17.235 1.00 0.00 O ATOM 378 CG2 THR A 25 -28.506 11.029 15.712 1.00 0.00 C ATOM 0 H THR A 25 -25.207 10.502 17.374 1.00 0.00 H new ATOM 0 HA THR A 25 -27.047 12.759 17.099 1.00 0.00 H new ATOM 0 HB THR A 25 -28.779 10.992 17.849 1.00 0.00 H new ATOM 0 HG1 THR A 25 -27.136 9.172 16.412 1.00 0.00 H new ATOM 0 HG21 THR A 25 -29.309 10.324 15.497 1.00 0.00 H new ATOM 0 HG22 THR A 25 -28.885 12.048 15.629 1.00 0.00 H new ATOM 0 HG23 THR A 25 -27.695 10.885 14.998 1.00 0.00 H new ATOM 386 N ALA A 26 -25.876 11.036 19.611 1.00 0.00 N ATOM 387 CA ALA A 26 -25.417 11.210 20.988 1.00 0.00 C ATOM 388 C ALA A 26 -24.352 12.295 21.065 1.00 0.00 C ATOM 389 O ALA A 26 -24.485 13.206 21.876 1.00 0.00 O ATOM 390 CB ALA A 26 -24.828 9.912 21.505 1.00 0.00 C ATOM 0 H ALA A 26 -25.455 10.233 19.145 1.00 0.00 H new ATOM 0 HA ALA A 26 -26.273 11.500 21.597 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -24.488 10.050 22.531 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -25.588 9.131 21.476 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -23.984 9.621 20.880 1.00 0.00 H new ATOM 396 N GLU A 27 -23.353 12.261 20.168 1.00 0.00 N ATOM 397 CA GLU A 27 -22.321 13.285 20.085 1.00 0.00 C ATOM 398 C GLU A 27 -22.992 14.607 19.916 1.00 0.00 C ATOM 399 O GLU A 27 -22.732 15.534 20.660 1.00 0.00 O ATOM 400 CB GLU A 27 -21.437 13.108 18.854 1.00 0.00 C ATOM 401 CG GLU A 27 -20.162 13.977 18.907 1.00 0.00 C ATOM 402 CD GLU A 27 -19.942 14.910 17.698 1.00 0.00 C ATOM 403 OE1 GLU A 27 -20.907 15.260 16.976 1.00 0.00 O ATOM 404 OE2 GLU A 27 -18.779 15.345 17.506 1.00 0.00 O ATOM 0 H GLU A 27 -23.246 11.515 19.481 1.00 0.00 H new ATOM 0 HA GLU A 27 -21.715 13.215 20.988 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -21.154 12.059 18.763 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -22.009 13.363 17.961 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.195 14.585 19.811 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -19.298 13.318 18.997 1.00 0.00 H new ATOM 411 N LYS A 28 -23.945 14.632 18.985 1.00 0.00 N ATOM 412 CA LYS A 28 -24.610 15.820 18.516 1.00 0.00 C ATOM 413 C LYS A 28 -25.232 16.679 19.626 1.00 0.00 C ATOM 414 O LYS A 28 -25.469 17.875 19.447 1.00 0.00 O ATOM 415 CB LYS A 28 -25.670 15.322 17.545 1.00 0.00 C ATOM 416 CG LYS A 28 -26.410 16.426 16.797 1.00 0.00 C ATOM 417 CD LYS A 28 -26.910 15.862 15.460 1.00 0.00 C ATOM 418 CE LYS A 28 -25.967 16.143 14.277 1.00 0.00 C ATOM 419 NZ LYS A 28 -24.676 15.411 14.346 1.00 0.00 N ATOM 0 H LYS A 28 -24.279 13.785 18.526 1.00 0.00 H new ATOM 0 HA LYS A 28 -23.886 16.490 18.052 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -25.197 14.662 16.818 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -26.396 14.723 18.095 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -27.248 16.789 17.391 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -25.749 17.276 16.626 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -27.044 14.785 15.558 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -27.890 16.287 15.241 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -26.475 15.877 13.350 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -25.764 17.213 14.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -24.224 15.415 13.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -24.050 15.876 15.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -24.849 14.429 14.643 1.00 0.00 H new ATOM 433 N VAL A 29 -25.474 16.042 20.770 1.00 0.00 N ATOM 434 CA VAL A 29 -26.095 16.624 21.970 1.00 0.00 C ATOM 435 C VAL A 29 -25.107 16.652 23.137 1.00 0.00 C ATOM 436 O VAL A 29 -25.080 17.635 23.873 1.00 0.00 O ATOM 437 CB VAL A 29 -27.364 15.830 22.350 1.00 0.00 C ATOM 438 CG1 VAL A 29 -28.090 16.445 23.553 1.00 0.00 C ATOM 439 CG2 VAL A 29 -28.359 15.776 21.182 1.00 0.00 C ATOM 0 H VAL A 29 -25.233 15.059 20.897 1.00 0.00 H new ATOM 0 HA VAL A 29 -26.379 17.652 21.747 1.00 0.00 H new ATOM 0 HB VAL A 29 -27.022 14.827 22.604 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -28.976 15.854 23.784 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -27.423 16.452 24.415 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -28.387 17.466 23.315 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -29.241 15.210 21.481 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -28.653 16.789 20.908 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -27.890 15.290 20.326 1.00 0.00 H new ATOM 449 N PHE A 30 -24.217 15.664 23.265 1.00 0.00 N ATOM 450 CA PHE A 30 -23.044 15.728 24.142 1.00 0.00 C ATOM 451 C PHE A 30 -22.158 16.948 23.889 1.00 0.00 C ATOM 452 O PHE A 30 -21.770 17.627 24.839 1.00 0.00 O ATOM 453 CB PHE A 30 -22.235 14.442 23.950 1.00 0.00 C ATOM 454 CG PHE A 30 -22.860 13.179 24.496 1.00 0.00 C ATOM 455 CD1 PHE A 30 -23.767 13.207 25.577 1.00 0.00 C ATOM 456 CD2 PHE A 30 -22.434 11.948 23.976 1.00 0.00 C ATOM 457 CE1 PHE A 30 -24.255 12.013 26.115 1.00 0.00 C ATOM 458 CE2 PHE A 30 -22.927 10.754 24.517 1.00 0.00 C ATOM 459 CZ PHE A 30 -23.838 10.786 25.584 1.00 0.00 C ATOM 0 H PHE A 30 -24.292 14.784 22.755 1.00 0.00 H new ATOM 0 HA PHE A 30 -23.399 15.827 25.168 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -22.057 14.304 22.884 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -21.261 14.575 24.421 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -24.085 14.153 25.989 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -21.727 11.921 23.160 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -24.953 12.036 26.939 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -22.605 9.806 24.112 1.00 0.00 H new ATOM 0 HZ PHE A 30 -24.218 9.863 25.996 1.00 0.00 H new ATOM 469 N LYS A 31 -21.918 17.268 22.613 1.00 0.00 N ATOM 470 CA LYS A 31 -21.352 18.518 22.100 1.00 0.00 C ATOM 471 C LYS A 31 -21.863 19.707 22.910 1.00 0.00 C ATOM 472 O LYS A 31 -21.097 20.427 23.541 1.00 0.00 O ATOM 473 CB LYS A 31 -21.751 18.641 20.613 1.00 0.00 C ATOM 474 CG LYS A 31 -21.042 17.619 19.702 1.00 0.00 C ATOM 475 CD LYS A 31 -19.889 18.234 18.892 1.00 0.00 C ATOM 476 CE LYS A 31 -18.554 18.097 19.634 1.00 0.00 C ATOM 477 NZ LYS A 31 -17.503 17.541 18.745 1.00 0.00 N ATOM 0 H LYS A 31 -22.129 16.614 21.860 1.00 0.00 H new ATOM 0 HA LYS A 31 -20.266 18.512 22.191 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -22.829 18.511 20.522 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -21.521 19.648 20.265 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -20.655 16.803 20.313 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -21.770 17.186 19.016 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -19.821 17.743 17.921 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -20.096 19.287 18.702 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -18.240 19.072 20.008 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -18.681 17.449 20.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.682 17.253 19.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -17.879 16.715 18.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -17.210 18.265 18.058 1.00 0.00 H new ATOM 491 N GLN A 32 -23.182 19.844 22.952 1.00 0.00 N ATOM 492 CA GLN A 32 -23.910 20.943 23.577 1.00 0.00 C ATOM 493 C GLN A 32 -24.063 20.828 25.096 1.00 0.00 C ATOM 494 O GLN A 32 -23.985 21.851 25.776 1.00 0.00 O ATOM 495 CB GLN A 32 -25.250 21.048 22.846 1.00 0.00 C ATOM 496 CG GLN A 32 -25.078 21.801 21.513 1.00 0.00 C ATOM 497 CD GLN A 32 -24.678 23.268 21.700 1.00 0.00 C ATOM 498 OE1 GLN A 32 -25.499 24.134 21.980 1.00 0.00 O ATOM 499 NE2 GLN A 32 -23.407 23.609 21.584 1.00 0.00 N ATOM 0 H GLN A 32 -23.806 19.157 22.529 1.00 0.00 H new ATOM 0 HA GLN A 32 -23.333 21.862 23.473 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -25.648 20.051 22.659 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -25.974 21.568 23.474 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -24.320 21.297 20.913 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -26.012 21.754 20.952 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -22.709 22.903 21.352 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -23.124 24.578 21.727 1.00 0.00 H new ATOM 508 N TYR A 33 -24.166 19.621 25.655 1.00 0.00 N ATOM 509 CA TYR A 33 -24.064 19.400 27.100 1.00 0.00 C ATOM 510 C TYR A 33 -22.711 19.886 27.639 1.00 0.00 C ATOM 511 O TYR A 33 -22.654 20.583 28.655 1.00 0.00 O ATOM 512 CB TYR A 33 -24.269 17.913 27.427 1.00 0.00 C ATOM 513 CG TYR A 33 -24.303 17.617 28.918 1.00 0.00 C ATOM 514 CD1 TYR A 33 -23.100 17.472 29.643 1.00 0.00 C ATOM 515 CD2 TYR A 33 -25.538 17.507 29.587 1.00 0.00 C ATOM 516 CE1 TYR A 33 -23.131 17.234 31.033 1.00 0.00 C ATOM 517 CE2 TYR A 33 -25.573 17.264 30.973 1.00 0.00 C ATOM 518 CZ TYR A 33 -24.370 17.133 31.701 1.00 0.00 C ATOM 519 OH TYR A 33 -24.418 16.885 33.038 1.00 0.00 O ATOM 0 H TYR A 33 -24.323 18.768 25.119 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.848 19.979 27.588 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -25.203 17.576 26.977 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -23.467 17.335 26.968 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -22.152 17.544 29.131 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -26.461 17.609 29.035 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -22.209 17.129 31.585 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.522 17.178 31.481 1.00 0.00 H new ATOM 0 HH TYR A 33 -25.353 16.849 33.331 1.00 0.00 H new ATOM 529 N ALA A 34 -21.610 19.573 26.951 1.00 0.00 N ATOM 530 CA ALA A 34 -20.288 19.987 27.397 1.00 0.00 C ATOM 531 C ALA A 34 -20.074 21.469 27.094 1.00 0.00 C ATOM 532 O ALA A 34 -19.491 22.164 27.921 1.00 0.00 O ATOM 533 CB ALA A 34 -19.209 19.130 26.743 1.00 0.00 C ATOM 0 H ALA A 34 -21.613 19.035 26.085 1.00 0.00 H new ATOM 0 HA ALA A 34 -20.218 19.844 28.475 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -18.227 19.454 27.089 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -19.361 18.085 27.012 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -19.266 19.237 25.660 1.00 0.00 H new ATOM 539 N ASN A 35 -20.597 21.986 25.975 1.00 0.00 N ATOM 540 CA ASN A 35 -20.462 23.409 25.663 1.00 0.00 C ATOM 541 C ASN A 35 -21.233 24.301 26.657 1.00 0.00 C ATOM 542 O ASN A 35 -20.779 25.398 26.981 1.00 0.00 O ATOM 543 CB ASN A 35 -20.830 23.672 24.198 1.00 0.00 C ATOM 544 CG ASN A 35 -19.610 23.548 23.294 1.00 0.00 C ATOM 545 OD1 ASN A 35 -19.037 24.534 22.851 1.00 0.00 O ATOM 546 ND2 ASN A 35 -19.164 22.348 23.013 1.00 0.00 N ATOM 0 H ASN A 35 -21.111 21.445 25.280 1.00 0.00 H new ATOM 0 HA ASN A 35 -19.416 23.689 25.786 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -21.595 22.964 23.880 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -21.258 24.670 24.101 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -18.338 22.236 22.425 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -19.642 21.527 23.383 1.00 0.00 H new ATOM 553 N ASP A 36 -22.352 23.808 27.199 1.00 0.00 N ATOM 554 CA ASP A 36 -23.099 24.439 28.293 1.00 0.00 C ATOM 555 C ASP A 36 -22.357 24.388 29.645 1.00 0.00 C ATOM 556 O ASP A 36 -22.377 25.371 30.391 1.00 0.00 O ATOM 557 CB ASP A 36 -24.466 23.753 28.397 1.00 0.00 C ATOM 558 CG ASP A 36 -25.342 24.381 29.493 1.00 0.00 C ATOM 559 OD1 ASP A 36 -25.870 25.499 29.277 1.00 0.00 O ATOM 560 OD2 ASP A 36 -25.520 23.755 30.565 1.00 0.00 O ATOM 0 H ASP A 36 -22.774 22.936 26.880 1.00 0.00 H new ATOM 0 HA ASP A 36 -23.213 25.498 28.062 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -24.980 23.821 27.438 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -24.325 22.693 28.608 1.00 0.00 H new ATOM 565 N ASN A 37 -21.660 23.285 29.952 1.00 0.00 N ATOM 566 CA ASN A 37 -20.766 23.196 31.120 1.00 0.00 C ATOM 567 C ASN A 37 -19.549 24.139 30.984 1.00 0.00 C ATOM 568 O ASN A 37 -19.203 24.846 31.933 1.00 0.00 O ATOM 569 CB ASN A 37 -20.329 21.735 31.338 1.00 0.00 C ATOM 570 CG ASN A 37 -21.373 20.928 32.096 1.00 0.00 C ATOM 571 OD1 ASN A 37 -21.391 20.887 33.317 1.00 0.00 O ATOM 572 ND2 ASN A 37 -22.266 20.259 31.412 1.00 0.00 N ATOM 0 H ASN A 37 -21.699 22.429 29.399 1.00 0.00 H new ATOM 0 HA ASN A 37 -21.319 23.527 31.999 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -20.141 21.266 30.372 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -19.389 21.717 31.889 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -22.972 19.707 31.898 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -22.256 20.290 30.393 1.00 0.00 H new ATOM 579 N GLY A 38 -18.927 24.172 29.799 1.00 0.00 N ATOM 580 CA GLY A 38 -17.913 25.153 29.382 1.00 0.00 C ATOM 581 C GLY A 38 -16.753 24.550 28.575 1.00 0.00 C ATOM 582 O GLY A 38 -15.715 25.193 28.421 1.00 0.00 O ATOM 0 H GLY A 38 -19.124 23.486 29.071 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -18.395 25.926 28.783 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -17.509 25.642 30.269 1.00 0.00 H new ATOM 586 N VAL A 39 -16.903 23.308 28.097 1.00 0.00 N ATOM 587 CA VAL A 39 -15.836 22.459 27.553 1.00 0.00 C ATOM 588 C VAL A 39 -16.024 22.195 26.059 1.00 0.00 C ATOM 589 O VAL A 39 -17.133 21.936 25.593 1.00 0.00 O ATOM 590 CB VAL A 39 -15.771 21.074 28.251 1.00 0.00 C ATOM 591 CG1 VAL A 39 -14.331 20.764 28.661 1.00 0.00 C ATOM 592 CG2 VAL A 39 -16.655 20.846 29.472 1.00 0.00 C ATOM 0 H VAL A 39 -17.813 22.847 28.078 1.00 0.00 H new ATOM 0 HA VAL A 39 -14.915 23.014 27.732 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.167 20.407 27.485 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.293 19.791 29.150 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.696 20.750 27.775 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -13.976 21.530 29.350 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.501 19.835 29.849 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.396 21.566 30.248 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -17.701 20.973 29.193 1.00 0.00 H new ATOM 602 N ASP A 40 -14.904 22.112 25.342 1.00 0.00 N ATOM 603 CA ASP A 40 -14.812 21.440 24.035 1.00 0.00 C ATOM 604 C ASP A 40 -13.605 20.494 23.934 1.00 0.00 C ATOM 605 O ASP A 40 -13.345 19.920 22.879 1.00 0.00 O ATOM 606 CB ASP A 40 -14.873 22.483 22.906 1.00 0.00 C ATOM 607 CG ASP A 40 -15.573 21.932 21.655 1.00 0.00 C ATOM 608 OD1 ASP A 40 -16.801 21.699 21.721 1.00 0.00 O ATOM 609 OD2 ASP A 40 -14.915 21.752 20.606 1.00 0.00 O ATOM 0 H ASP A 40 -14.019 22.514 25.652 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.676 20.784 23.924 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -15.402 23.368 23.258 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -13.862 22.798 22.647 1.00 0.00 H new ATOM 614 N GLY A 41 -12.919 20.277 25.065 1.00 0.00 N ATOM 615 CA GLY A 41 -11.928 19.221 25.251 1.00 0.00 C ATOM 616 C GLY A 41 -10.953 19.079 24.107 1.00 0.00 C ATOM 617 O GLY A 41 -10.394 20.035 23.584 1.00 0.00 O ATOM 0 H GLY A 41 -13.046 20.852 25.898 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.370 19.419 26.166 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -12.446 18.272 25.392 1.00 0.00 H new ATOM 621 N GLU A 42 -10.803 17.833 23.712 1.00 0.00 N ATOM 622 CA GLU A 42 -10.146 17.394 22.499 1.00 0.00 C ATOM 623 C GLU A 42 -11.039 16.299 21.886 1.00 0.00 C ATOM 624 O GLU A 42 -10.564 15.234 21.492 1.00 0.00 O ATOM 625 CB GLU A 42 -8.735 16.936 22.880 1.00 0.00 C ATOM 626 CG GLU A 42 -7.802 18.066 23.368 1.00 0.00 C ATOM 627 CD GLU A 42 -7.733 19.309 22.457 1.00 0.00 C ATOM 628 OE1 GLU A 42 -7.880 19.194 21.217 1.00 0.00 O ATOM 629 OE2 GLU A 42 -7.480 20.429 22.968 1.00 0.00 O ATOM 0 H GLU A 42 -11.158 17.052 24.263 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.023 18.170 21.743 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.811 16.182 23.663 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.278 16.453 22.016 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.129 18.381 24.359 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.796 17.661 23.478 1.00 0.00 H new ATOM 636 N TRP A 43 -12.356 16.575 21.924 1.00 0.00 N ATOM 637 CA TRP A 43 -13.520 15.717 21.658 1.00 0.00 C ATOM 638 C TRP A 43 -13.208 14.285 21.197 1.00 0.00 C ATOM 639 O TRP A 43 -13.337 13.926 20.024 1.00 0.00 O ATOM 640 CB TRP A 43 -14.524 16.471 20.767 1.00 0.00 C ATOM 641 CG TRP A 43 -15.573 17.203 21.543 1.00 0.00 C ATOM 642 CD1 TRP A 43 -15.720 18.539 21.674 1.00 0.00 C ATOM 643 CD2 TRP A 43 -16.647 16.619 22.332 1.00 0.00 C ATOM 644 NE1 TRP A 43 -16.789 18.811 22.516 1.00 0.00 N ATOM 645 CE2 TRP A 43 -17.452 17.667 22.857 1.00 0.00 C ATOM 646 CE3 TRP A 43 -16.986 15.308 22.709 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -18.576 17.430 23.644 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -18.164 15.051 23.430 1.00 0.00 C ATOM 649 CH2 TRP A 43 -18.942 16.112 23.915 1.00 0.00 C ATOM 0 H TRP A 43 -12.662 17.516 22.171 1.00 0.00 H new ATOM 0 HA TRP A 43 -13.993 15.522 22.621 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -13.982 17.181 20.143 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -15.008 15.761 20.096 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -15.100 19.283 21.196 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -17.046 19.744 22.838 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -16.334 14.490 22.442 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -19.154 18.253 24.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -18.472 14.032 23.612 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -19.827 15.908 24.500 1.00 0.00 H new ATOM 660 N THR A 44 -12.780 13.463 22.154 1.00 0.00 N ATOM 661 CA THR A 44 -12.450 12.053 21.912 1.00 0.00 C ATOM 662 C THR A 44 -13.722 11.207 21.969 1.00 0.00 C ATOM 663 O THR A 44 -14.733 11.581 22.573 1.00 0.00 O ATOM 664 CB THR A 44 -11.401 11.566 22.927 1.00 0.00 C ATOM 665 OG1 THR A 44 -10.283 12.434 22.900 1.00 0.00 O ATOM 666 CG2 THR A 44 -10.841 10.166 22.661 1.00 0.00 C ATOM 0 H THR A 44 -12.651 13.754 23.123 1.00 0.00 H new ATOM 0 HA THR A 44 -12.017 11.949 20.917 1.00 0.00 H new ATOM 0 HB THR A 44 -11.930 11.549 23.880 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.614 12.126 23.547 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.110 9.914 23.430 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.653 9.439 22.680 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.360 10.146 21.683 1.00 0.00 H new ATOM 674 N TYR A 45 -13.661 10.040 21.340 1.00 0.00 N ATOM 675 CA TYR A 45 -14.730 9.049 21.301 1.00 0.00 C ATOM 676 C TYR A 45 -14.153 7.645 21.492 1.00 0.00 C ATOM 677 O TYR A 45 -13.028 7.336 21.091 1.00 0.00 O ATOM 678 CB TYR A 45 -15.540 9.207 20.013 1.00 0.00 C ATOM 679 CG TYR A 45 -16.485 8.056 19.703 1.00 0.00 C ATOM 680 CD1 TYR A 45 -17.668 7.910 20.447 1.00 0.00 C ATOM 681 CD2 TYR A 45 -16.164 7.101 18.717 1.00 0.00 C ATOM 682 CE1 TYR A 45 -18.542 6.837 20.206 1.00 0.00 C ATOM 683 CE2 TYR A 45 -17.026 6.008 18.487 1.00 0.00 C ATOM 684 CZ TYR A 45 -18.220 5.876 19.231 1.00 0.00 C ATOM 685 OH TYR A 45 -19.044 4.815 19.041 1.00 0.00 O ATOM 0 H TYR A 45 -12.833 9.746 20.822 1.00 0.00 H new ATOM 0 HA TYR A 45 -15.424 9.210 22.126 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -16.121 10.127 20.077 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -14.848 9.324 19.179 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -17.908 8.632 21.214 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -15.258 7.206 18.138 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -19.460 6.750 20.769 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -16.773 5.270 17.740 1.00 0.00 H new ATOM 0 HH TYR A 45 -18.511 4.022 18.824 1.00 0.00 H new ATOM 695 N ASP A 46 -14.939 6.815 22.162 1.00 0.00 N ATOM 696 CA ASP A 46 -14.490 5.635 22.910 1.00 0.00 C ATOM 697 C ASP A 46 -15.377 4.418 22.572 1.00 0.00 C ATOM 698 O ASP A 46 -16.005 3.792 23.427 1.00 0.00 O ATOM 699 CB ASP A 46 -14.441 5.987 24.406 1.00 0.00 C ATOM 700 CG ASP A 46 -13.416 7.089 24.723 1.00 0.00 C ATOM 701 OD1 ASP A 46 -12.207 6.769 24.838 1.00 0.00 O ATOM 702 OD2 ASP A 46 -13.821 8.270 24.871 1.00 0.00 O ATOM 0 H ASP A 46 -15.950 6.945 22.205 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.480 5.344 22.620 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -15.429 6.311 24.731 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -14.195 5.092 24.978 1.00 0.00 H new ATOM 707 N ASP A 47 -15.429 4.108 21.275 1.00 0.00 N ATOM 708 CA ASP A 47 -16.270 3.108 20.591 1.00 0.00 C ATOM 709 C ASP A 47 -16.379 1.732 21.249 1.00 0.00 C ATOM 710 O ASP A 47 -17.421 1.077 21.178 1.00 0.00 O ATOM 711 CB ASP A 47 -15.668 2.887 19.205 1.00 0.00 C ATOM 712 CG ASP A 47 -16.622 2.132 18.270 1.00 0.00 C ATOM 713 OD1 ASP A 47 -17.740 2.638 18.008 1.00 0.00 O ATOM 714 OD2 ASP A 47 -16.289 1.003 17.839 1.00 0.00 O ATOM 0 H ASP A 47 -14.828 4.594 20.609 1.00 0.00 H new ATOM 0 HA ASP A 47 -17.278 3.522 20.606 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.416 3.851 18.763 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.738 2.327 19.300 1.00 0.00 H new ATOM 719 N ALA A 48 -15.302 1.321 21.909 1.00 0.00 N ATOM 720 CA ALA A 48 -15.143 0.072 22.634 1.00 0.00 C ATOM 721 C ALA A 48 -16.166 -0.085 23.776 1.00 0.00 C ATOM 722 O ALA A 48 -16.495 -1.204 24.179 1.00 0.00 O ATOM 723 CB ALA A 48 -13.706 0.095 23.145 1.00 0.00 C ATOM 0 H ALA A 48 -14.460 1.894 21.953 1.00 0.00 H new ATOM 0 HA ALA A 48 -15.331 -0.788 21.992 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -13.505 -0.818 23.706 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -13.020 0.160 22.300 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -13.565 0.959 23.795 1.00 0.00 H new ATOM 729 N THR A 49 -16.713 1.046 24.236 1.00 0.00 N ATOM 730 CA THR A 49 -17.879 1.130 25.122 1.00 0.00 C ATOM 731 C THR A 49 -18.932 2.143 24.631 1.00 0.00 C ATOM 732 O THR A 49 -19.889 2.428 25.354 1.00 0.00 O ATOM 733 CB THR A 49 -17.454 1.441 26.569 1.00 0.00 C ATOM 734 OG1 THR A 49 -16.749 2.661 26.631 1.00 0.00 O ATOM 735 CG2 THR A 49 -16.561 0.369 27.193 1.00 0.00 C ATOM 0 H THR A 49 -16.341 1.964 23.991 1.00 0.00 H new ATOM 0 HA THR A 49 -18.353 0.149 25.101 1.00 0.00 H new ATOM 0 HB THR A 49 -18.387 1.485 27.132 1.00 0.00 H new ATOM 0 HG1 THR A 49 -16.475 2.834 27.556 1.00 0.00 H new ATOM 0 HG21 THR A 49 -16.303 0.658 28.212 1.00 0.00 H new ATOM 0 HG22 THR A 49 -17.092 -0.583 27.209 1.00 0.00 H new ATOM 0 HG23 THR A 49 -15.650 0.266 26.603 1.00 0.00 H new ATOM 743 N LYS A 50 -18.771 2.701 23.413 1.00 0.00 N ATOM 744 CA LYS A 50 -19.626 3.734 22.755 1.00 0.00 C ATOM 745 C LYS A 50 -19.659 5.092 23.476 1.00 0.00 C ATOM 746 O LYS A 50 -20.348 6.036 23.093 1.00 0.00 O ATOM 747 CB LYS A 50 -21.026 3.179 22.506 1.00 0.00 C ATOM 748 CG LYS A 50 -20.994 1.883 21.690 1.00 0.00 C ATOM 749 CD LYS A 50 -21.297 2.096 20.198 1.00 0.00 C ATOM 750 CE LYS A 50 -20.913 0.872 19.354 1.00 0.00 C ATOM 751 NZ LYS A 50 -19.443 0.750 19.175 1.00 0.00 N ATOM 0 H LYS A 50 -17.990 2.429 22.816 1.00 0.00 H new ATOM 0 HA LYS A 50 -19.156 3.955 21.797 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -21.517 2.994 23.461 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -21.623 3.924 21.980 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -20.012 1.422 21.792 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -21.719 1.183 22.105 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -22.359 2.306 20.070 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -20.753 2.970 19.838 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -21.295 -0.030 19.832 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -21.391 0.942 18.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -19.227 -0.134 18.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -19.092 1.558 18.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -18.979 0.741 20.106 1.00 0.00 H new ATOM 765 N THR A 51 -18.892 5.162 24.544 1.00 0.00 N ATOM 766 CA THR A 51 -18.468 6.330 25.316 1.00 0.00 C ATOM 767 C THR A 51 -17.830 7.435 24.444 1.00 0.00 C ATOM 768 O THR A 51 -17.395 7.199 23.325 1.00 0.00 O ATOM 769 CB THR A 51 -17.509 5.799 26.399 1.00 0.00 C ATOM 770 OG1 THR A 51 -18.234 4.973 27.284 1.00 0.00 O ATOM 771 CG2 THR A 51 -16.820 6.825 27.283 1.00 0.00 C ATOM 0 H THR A 51 -18.502 4.308 24.944 1.00 0.00 H new ATOM 0 HA THR A 51 -19.329 6.824 25.766 1.00 0.00 H new ATOM 0 HB THR A 51 -16.729 5.303 25.821 1.00 0.00 H new ATOM 0 HG1 THR A 51 -17.897 4.055 27.225 1.00 0.00 H new ATOM 0 HG21 THR A 51 -16.176 6.314 27.999 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.219 7.492 26.665 1.00 0.00 H new ATOM 0 HG23 THR A 51 -17.570 7.405 27.820 1.00 0.00 H new ATOM 779 N PHE A 52 -17.761 8.645 24.984 1.00 0.00 N ATOM 780 CA PHE A 52 -17.100 9.875 24.550 1.00 0.00 C ATOM 781 C PHE A 52 -16.308 10.482 25.710 1.00 0.00 C ATOM 782 O PHE A 52 -16.699 10.325 26.869 1.00 0.00 O ATOM 783 CB PHE A 52 -18.183 10.890 24.194 1.00 0.00 C ATOM 784 CG PHE A 52 -18.906 10.570 22.920 1.00 0.00 C ATOM 785 CD1 PHE A 52 -19.964 9.653 22.952 1.00 0.00 C ATOM 786 CD2 PHE A 52 -18.493 11.133 21.704 1.00 0.00 C ATOM 787 CE1 PHE A 52 -20.700 9.391 21.795 1.00 0.00 C ATOM 788 CE2 PHE A 52 -19.230 10.870 20.538 1.00 0.00 C ATOM 789 CZ PHE A 52 -20.365 10.041 20.590 1.00 0.00 C ATOM 0 H PHE A 52 -18.239 8.811 25.869 1.00 0.00 H new ATOM 0 HA PHE A 52 -16.442 9.650 23.711 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -18.905 10.941 25.009 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -17.730 11.878 24.107 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -20.211 9.147 23.874 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -17.617 11.763 21.665 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -21.523 8.693 21.823 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -18.924 11.306 19.598 1.00 0.00 H new ATOM 0 HZ PHE A 52 -20.977 9.903 19.711 1.00 0.00 H new ATOM 799 N THR A 53 -15.277 11.273 25.410 1.00 0.00 N ATOM 800 CA THR A 53 -14.470 11.929 26.453 1.00 0.00 C ATOM 801 C THR A 53 -13.997 13.317 26.016 1.00 0.00 C ATOM 802 O THR A 53 -13.271 13.459 25.030 1.00 0.00 O ATOM 803 CB THR A 53 -13.257 11.064 26.837 1.00 0.00 C ATOM 804 OG1 THR A 53 -13.628 9.753 27.202 1.00 0.00 O ATOM 805 CG2 THR A 53 -12.495 11.642 28.033 1.00 0.00 C ATOM 0 H THR A 53 -14.977 11.478 24.457 1.00 0.00 H new ATOM 0 HA THR A 53 -15.114 12.047 27.325 1.00 0.00 H new ATOM 0 HB THR A 53 -12.631 11.052 25.944 1.00 0.00 H new ATOM 0 HG1 THR A 53 -13.707 9.199 26.397 1.00 0.00 H new ATOM 0 HG21 THR A 53 -11.647 10.999 28.269 1.00 0.00 H new ATOM 0 HG22 THR A 53 -12.136 12.641 27.787 1.00 0.00 H new ATOM 0 HG23 THR A 53 -13.159 11.698 28.895 1.00 0.00 H new ATOM 813 N VAL A 54 -14.368 14.348 26.781 1.00 0.00 N ATOM 814 CA VAL A 54 -13.828 15.716 26.635 1.00 0.00 C ATOM 815 C VAL A 54 -12.707 16.013 27.632 1.00 0.00 C ATOM 816 O VAL A 54 -12.925 16.448 28.764 1.00 0.00 O ATOM 817 CB VAL A 54 -14.916 16.801 26.632 1.00 0.00 C ATOM 818 CG1 VAL A 54 -15.696 16.726 25.349 1.00 0.00 C ATOM 819 CG2 VAL A 54 -15.882 16.822 27.817 1.00 0.00 C ATOM 0 H VAL A 54 -15.058 14.263 27.528 1.00 0.00 H new ATOM 0 HA VAL A 54 -13.377 15.749 25.643 1.00 0.00 H new ATOM 0 HB VAL A 54 -14.360 17.734 26.728 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -16.468 17.496 25.347 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.024 16.883 24.505 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.162 15.744 25.263 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -16.597 17.635 27.689 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -16.416 15.873 27.868 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.322 16.973 28.740 1.00 0.00 H new ATOM 829 N THR A 55 -11.473 15.738 27.209 1.00 0.00 N ATOM 830 CA THR A 55 -10.305 15.615 28.099 1.00 0.00 C ATOM 831 C THR A 55 -9.566 16.926 28.429 1.00 0.00 C ATOM 832 O THR A 55 -8.338 16.977 28.500 1.00 0.00 O ATOM 833 CB THR A 55 -9.313 14.551 27.589 1.00 0.00 C ATOM 834 OG1 THR A 55 -9.937 13.587 26.766 1.00 0.00 O ATOM 835 CG2 THR A 55 -8.752 13.828 28.808 1.00 0.00 C ATOM 0 H THR A 55 -11.247 15.591 26.225 1.00 0.00 H new ATOM 0 HA THR A 55 -10.739 15.294 29.046 1.00 0.00 H new ATOM 0 HB THR A 55 -8.544 15.051 27.001 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.271 12.934 26.464 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.044 13.065 28.485 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.244 14.544 29.454 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.566 13.357 29.358 1.00 0.00 H new ATOM 843 N GLU A 56 -10.310 18.009 28.634 1.00 0.00 N ATOM 844 CA GLU A 56 -9.780 19.388 28.766 1.00 0.00 C ATOM 845 C GLU A 56 -8.831 19.599 29.969 1.00 0.00 C ATOM 846 O GLU A 56 -8.097 20.583 30.009 1.00 0.00 O ATOM 847 CB GLU A 56 -10.960 20.384 28.761 1.00 0.00 C ATOM 848 CG GLU A 56 -10.623 21.882 28.660 1.00 0.00 C ATOM 849 CD GLU A 56 -10.556 22.595 30.024 1.00 0.00 C ATOM 850 OE1 GLU A 56 -11.391 22.293 30.913 1.00 0.00 O ATOM 851 OE2 GLU A 56 -9.701 23.494 30.203 1.00 0.00 O ATOM 0 H GLU A 56 -11.326 17.965 28.717 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.141 19.575 27.903 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.612 20.129 27.926 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.535 20.229 29.674 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.665 21.996 28.153 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.373 22.373 28.040 1.00 0.00 H new ATOM 858 N GLY A 57 -8.794 18.670 30.930 1.00 0.00 N ATOM 859 CA GLY A 57 -7.926 18.688 32.114 1.00 0.00 C ATOM 860 C GLY A 57 -6.724 17.730 32.052 1.00 0.00 C ATOM 861 O GLY A 57 -5.997 17.621 33.039 1.00 0.00 O ATOM 0 H GLY A 57 -9.396 17.847 30.903 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -7.556 19.703 32.259 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -8.526 18.439 32.990 1.00 0.00 H new ATOM 865 N SER A 58 -6.496 17.044 30.921 1.00 0.00 N ATOM 866 CA SER A 58 -5.329 16.156 30.713 1.00 0.00 C ATOM 867 C SER A 58 -4.737 16.203 29.289 1.00 0.00 C ATOM 868 O SER A 58 -3.585 15.810 29.091 1.00 0.00 O ATOM 869 CB SER A 58 -5.688 14.718 31.115 1.00 0.00 C ATOM 870 OG SER A 58 -4.529 13.920 31.305 1.00 0.00 O ATOM 0 H SER A 58 -7.119 17.087 30.115 1.00 0.00 H new ATOM 0 HA SER A 58 -4.538 16.536 31.359 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.274 14.733 32.034 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.315 14.271 30.344 1.00 0.00 H new ATOM 0 HG SER A 58 -4.795 13.012 31.561 1.00 0.00 H new ATOM 876 N HIS A 59 -5.468 16.754 28.312 1.00 0.00 N ATOM 877 CA HIS A 59 -4.959 17.197 27.009 1.00 0.00 C ATOM 878 C HIS A 59 -5.436 18.644 26.801 1.00 0.00 C ATOM 879 O HIS A 59 -6.606 18.893 26.510 1.00 0.00 O ATOM 880 CB HIS A 59 -5.412 16.250 25.881 1.00 0.00 C ATOM 881 CG HIS A 59 -4.770 14.881 25.919 1.00 0.00 C ATOM 882 ND1 HIS A 59 -3.732 14.440 25.125 1.00 0.00 N ATOM 883 CD2 HIS A 59 -5.121 13.833 26.728 1.00 0.00 C ATOM 884 CE1 HIS A 59 -3.454 13.169 25.456 1.00 0.00 C ATOM 885 NE2 HIS A 59 -4.280 12.748 26.432 1.00 0.00 N ATOM 0 H HIS A 59 -6.471 16.909 28.412 1.00 0.00 H new ATOM 0 HA HIS A 59 -3.870 17.169 26.985 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -6.494 16.132 25.935 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -5.190 16.716 24.921 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -3.256 14.987 24.408 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -5.909 13.840 27.467 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -2.678 12.569 25.004 1.00 0.00 H new ATOM 893 N HIS A 60 -4.541 19.609 27.045 1.00 0.00 N ATOM 894 CA HIS A 60 -4.896 21.005 27.320 1.00 0.00 C ATOM 895 C HIS A 60 -4.013 22.009 26.544 1.00 0.00 C ATOM 896 O HIS A 60 -2.801 22.065 26.749 1.00 0.00 O ATOM 897 CB HIS A 60 -4.765 21.230 28.837 1.00 0.00 C ATOM 898 CG HIS A 60 -4.943 22.670 29.255 1.00 0.00 C ATOM 899 ND1 HIS A 60 -3.963 23.639 29.248 1.00 0.00 N ATOM 900 CD2 HIS A 60 -6.100 23.274 29.665 1.00 0.00 C ATOM 901 CE1 HIS A 60 -4.515 24.801 29.634 1.00 0.00 C ATOM 902 NE2 HIS A 60 -5.821 24.627 29.909 1.00 0.00 N ATOM 0 H HIS A 60 -3.535 19.439 27.057 1.00 0.00 H new ATOM 0 HA HIS A 60 -5.917 21.183 26.983 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -5.505 20.617 29.351 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.784 20.885 29.163 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -2.985 23.498 28.993 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -7.060 22.793 29.781 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -3.987 25.740 29.712 1.00 0.00 H new ATOM 910 N HIS A 61 -4.543 22.847 25.653 1.00 0.00 N ATOM 911 CA HIS A 61 -5.871 22.805 25.031 1.00 0.00 C ATOM 912 C HIS A 61 -5.818 23.551 23.685 1.00 0.00 C ATOM 913 O HIS A 61 -5.302 24.671 23.611 1.00 0.00 O ATOM 914 CB HIS A 61 -6.904 23.475 25.957 1.00 0.00 C ATOM 915 CG HIS A 61 -8.330 23.445 25.459 1.00 0.00 C ATOM 916 ND1 HIS A 61 -8.923 22.514 24.626 1.00 0.00 N ATOM 917 CD2 HIS A 61 -9.296 24.355 25.796 1.00 0.00 C ATOM 918 CE1 HIS A 61 -10.206 22.882 24.449 1.00 0.00 C ATOM 919 NE2 HIS A 61 -10.484 23.996 25.146 1.00 0.00 N ATOM 0 H HIS A 61 -4.006 23.646 25.316 1.00 0.00 H new ATOM 0 HA HIS A 61 -6.165 21.769 24.866 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.866 22.987 26.931 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -6.611 24.514 26.110 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -8.470 21.696 24.219 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.165 25.204 26.451 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.916 22.353 23.830 1.00 0.00 H new ATOM 927 N HIS A 62 -6.365 22.948 22.629 1.00 0.00 N ATOM 928 CA HIS A 62 -6.539 23.569 21.310 1.00 0.00 C ATOM 929 C HIS A 62 -7.861 23.213 20.602 1.00 0.00 C ATOM 930 O HIS A 62 -8.132 23.763 19.538 1.00 0.00 O ATOM 931 CB HIS A 62 -5.309 23.286 20.424 1.00 0.00 C ATOM 932 CG HIS A 62 -4.981 21.849 20.066 1.00 0.00 C ATOM 933 ND1 HIS A 62 -5.706 20.698 20.307 1.00 0.00 N ATOM 934 CD2 HIS A 62 -3.853 21.461 19.391 1.00 0.00 C ATOM 935 CE1 HIS A 62 -5.031 19.656 19.793 1.00 0.00 C ATOM 936 NE2 HIS A 62 -3.890 20.072 19.218 1.00 0.00 N ATOM 0 H HIS A 62 -6.709 21.989 22.666 1.00 0.00 H new ATOM 0 HA HIS A 62 -6.614 24.642 21.484 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -5.440 23.837 19.492 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.438 23.709 20.924 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -6.602 20.648 20.793 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.066 22.117 19.049 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -5.360 18.628 19.836 1.00 0.00 H new ATOM 944 N HIS A 63 -8.678 22.311 21.163 1.00 0.00 N ATOM 945 CA HIS A 63 -9.948 21.767 20.641 1.00 0.00 C ATOM 946 C HIS A 63 -9.898 21.082 19.254 1.00 0.00 C ATOM 947 O HIS A 63 -10.850 20.410 18.853 1.00 0.00 O ATOM 948 CB HIS A 63 -11.097 22.785 20.817 1.00 0.00 C ATOM 949 CG HIS A 63 -11.727 23.326 19.550 1.00 0.00 C ATOM 950 ND1 HIS A 63 -12.997 23.037 19.109 1.00 0.00 N ATOM 951 CD2 HIS A 63 -11.193 24.211 18.650 1.00 0.00 C ATOM 952 CE1 HIS A 63 -13.229 23.717 17.976 1.00 0.00 C ATOM 953 NE2 HIS A 63 -12.149 24.451 17.650 1.00 0.00 N ATOM 0 H HIS A 63 -8.452 21.906 22.071 1.00 0.00 H new ATOM 0 HA HIS A 63 -10.167 20.906 21.273 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -11.880 22.315 21.412 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -10.719 23.628 21.396 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -13.655 22.408 19.569 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -10.207 24.648 18.701 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -14.147 23.681 17.409 1.00 0.00 H new ATOM 961 N HIS A 64 -8.774 21.202 18.541 1.00 0.00 N ATOM 962 CA HIS A 64 -8.523 20.647 17.212 1.00 0.00 C ATOM 963 C HIS A 64 -8.615 19.110 17.150 1.00 0.00 C ATOM 964 O HIS A 64 -8.835 18.571 16.065 1.00 0.00 O ATOM 965 CB HIS A 64 -7.148 21.150 16.745 1.00 0.00 C ATOM 966 CG HIS A 64 -7.007 21.231 15.245 1.00 0.00 C ATOM 967 ND1 HIS A 64 -6.680 20.208 14.384 1.00 0.00 N ATOM 968 CD2 HIS A 64 -7.176 22.356 14.483 1.00 0.00 C ATOM 969 CE1 HIS A 64 -6.649 20.702 13.135 1.00 0.00 C ATOM 970 NE2 HIS A 64 -6.953 22.013 13.141 1.00 0.00 N ATOM 0 H HIS A 64 -7.971 21.719 18.898 1.00 0.00 H new ATOM 0 HA HIS A 64 -9.310 20.992 16.542 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -6.968 22.137 17.171 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -6.376 20.488 17.138 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -6.493 19.241 14.649 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -7.436 23.337 14.851 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -6.413 20.128 12.251 1.00 0.00 H new ATOM 978 N MET A 65 -8.504 18.424 18.301 1.00 0.00 N ATOM 979 CA MET A 65 -8.722 16.989 18.588 1.00 0.00 C ATOM 980 C MET A 65 -7.941 15.923 17.786 1.00 0.00 C ATOM 981 O MET A 65 -7.699 14.833 18.308 1.00 0.00 O ATOM 982 CB MET A 65 -10.231 16.676 18.651 1.00 0.00 C ATOM 983 CG MET A 65 -11.013 16.899 17.351 1.00 0.00 C ATOM 984 SD MET A 65 -12.713 16.268 17.353 1.00 0.00 S ATOM 985 CE MET A 65 -12.389 14.510 17.045 1.00 0.00 C ATOM 0 H MET A 65 -8.228 18.915 19.151 1.00 0.00 H new ATOM 0 HA MET A 65 -8.249 16.877 19.564 1.00 0.00 H new ATOM 0 HB2 MET A 65 -10.355 15.636 18.954 1.00 0.00 H new ATOM 0 HB3 MET A 65 -10.678 17.291 19.432 1.00 0.00 H new ATOM 0 HG2 MET A 65 -11.040 17.968 17.141 1.00 0.00 H new ATOM 0 HG3 MET A 65 -10.469 16.427 16.533 1.00 0.00 H new ATOM 0 HE1 MET A 65 -13.333 13.966 17.014 1.00 0.00 H new ATOM 0 HE2 MET A 65 -11.874 14.397 16.091 1.00 0.00 H new ATOM 0 HE3 MET A 65 -11.765 14.110 17.844 1.00 0.00 H new ATOM 995 N HIS A 66 -7.512 16.213 16.558 1.00 0.00 N ATOM 996 CA HIS A 66 -6.725 15.351 15.669 1.00 0.00 C ATOM 997 C HIS A 66 -6.022 16.200 14.584 1.00 0.00 C ATOM 998 O HIS A 66 -6.357 17.371 14.389 1.00 0.00 O ATOM 999 CB HIS A 66 -7.667 14.305 15.038 1.00 0.00 C ATOM 1000 CG HIS A 66 -6.976 13.295 14.152 1.00 0.00 C ATOM 1001 ND1 HIS A 66 -5.910 12.490 14.497 1.00 0.00 N ATOM 1002 CD2 HIS A 66 -7.251 13.053 12.832 1.00 0.00 C ATOM 1003 CE1 HIS A 66 -5.547 11.786 13.410 1.00 0.00 C ATOM 1004 NE2 HIS A 66 -6.342 12.093 12.369 1.00 0.00 N ATOM 0 H HIS A 66 -7.717 17.115 16.127 1.00 0.00 H new ATOM 0 HA HIS A 66 -5.948 14.837 16.235 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -8.187 13.774 15.836 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -8.426 14.824 14.453 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -8.032 13.520 12.250 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -4.734 11.076 13.377 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -6.293 11.703 11.428 1.00 0.00 H new ATOM 1012 N ARG A 67 -5.057 15.605 13.864 1.00 0.00 N ATOM 1013 CA ARG A 67 -4.334 16.141 12.687 1.00 0.00 C ATOM 1014 C ARG A 67 -3.772 17.579 12.775 1.00 0.00 C ATOM 1015 O ARG A 67 -3.515 18.192 11.741 1.00 0.00 O ATOM 1016 CB ARG A 67 -5.153 15.863 11.398 1.00 0.00 C ATOM 1017 CG ARG A 67 -4.587 14.751 10.490 1.00 0.00 C ATOM 1018 CD ARG A 67 -3.239 15.058 9.807 1.00 0.00 C ATOM 1019 NE ARG A 67 -2.085 14.656 10.635 1.00 0.00 N ATOM 1020 CZ ARG A 67 -1.218 15.432 11.254 1.00 0.00 C ATOM 1021 NH1 ARG A 67 -1.126 16.709 11.059 1.00 0.00 N ATOM 1022 NH2 ARG A 67 -0.462 14.915 12.167 1.00 0.00 N ATOM 0 H ARG A 67 -4.734 14.667 14.103 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.398 15.583 12.657 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -6.170 15.595 11.683 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -5.216 16.785 10.820 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -4.472 13.846 11.086 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -5.322 14.532 9.716 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -3.194 14.540 8.849 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -3.177 16.125 9.595 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.940 13.652 10.741 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -1.747 17.169 10.394 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.432 17.254 11.571 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.543 13.924 12.396 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.216 15.498 12.658 1.00 0.00 H new ATOM 1036 N ASP A 68 -3.519 18.073 13.991 1.00 0.00 N ATOM 1037 CA ASP A 68 -2.712 19.256 14.356 1.00 0.00 C ATOM 1038 C ASP A 68 -2.503 20.320 13.234 1.00 0.00 C ATOM 1039 O ASP A 68 -3.400 21.130 12.986 1.00 0.00 O ATOM 1040 CB ASP A 68 -1.410 18.757 15.027 1.00 0.00 C ATOM 1041 CG ASP A 68 -0.682 17.663 14.226 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -0.047 17.992 13.202 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -0.776 16.465 14.562 1.00 0.00 O ATOM 0 H ASP A 68 -3.904 17.621 14.821 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.287 19.847 15.069 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.736 19.602 15.166 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.647 18.372 16.019 1.00 0.00 H new ATOM 1048 N SER A 69 -1.347 20.332 12.558 1.00 0.00 N ATOM 1049 CA SER A 69 -1.053 20.999 11.268 1.00 0.00 C ATOM 1050 C SER A 69 0.254 20.438 10.678 1.00 0.00 C ATOM 1051 O SER A 69 0.311 20.066 9.504 1.00 0.00 O ATOM 1052 CB SER A 69 -0.890 22.519 11.430 1.00 0.00 C ATOM 1053 OG SER A 69 -2.146 23.157 11.577 1.00 0.00 O ATOM 0 H SER A 69 -0.528 19.842 12.919 1.00 0.00 H new ATOM 0 HA SER A 69 -1.897 20.805 10.606 1.00 0.00 H new ATOM 0 HB2 SER A 69 -0.268 22.730 12.300 1.00 0.00 H new ATOM 0 HB3 SER A 69 -0.372 22.926 10.562 1.00 0.00 H new ATOM 0 HG SER A 69 -2.750 22.576 12.085 1.00 0.00 H new ATOM 1059 N CYS A 70 1.266 20.285 11.533 1.00 0.00 N ATOM 1060 CA CYS A 70 2.407 19.376 11.391 1.00 0.00 C ATOM 1061 C CYS A 70 2.757 18.832 12.789 1.00 0.00 C ATOM 1062 O CYS A 70 2.754 19.608 13.754 1.00 0.00 O ATOM 1063 CB CYS A 70 3.614 20.084 10.759 1.00 0.00 C ATOM 1064 SG CYS A 70 4.026 21.648 11.601 1.00 0.00 S ATOM 0 H CYS A 70 1.315 20.825 12.397 1.00 0.00 H new ATOM 0 HA CYS A 70 2.143 18.556 10.723 1.00 0.00 H new ATOM 0 HB2 CYS A 70 4.478 19.420 10.790 1.00 0.00 H new ATOM 0 HB3 CYS A 70 3.404 20.285 9.708 1.00 0.00 H new ATOM 0 HG CYS A 70 3.687 21.569 12.853 1.00 0.00 H new ATOM 1070 N PRO A 71 3.031 17.522 12.947 1.00 0.00 N ATOM 1071 CA PRO A 71 2.894 16.903 14.259 1.00 0.00 C ATOM 1072 C PRO A 71 4.026 17.205 15.231 1.00 0.00 C ATOM 1073 O PRO A 71 3.794 17.175 16.437 1.00 0.00 O ATOM 1074 CB PRO A 71 2.827 15.397 14.006 1.00 0.00 C ATOM 1075 CG PRO A 71 3.571 15.226 12.682 1.00 0.00 C ATOM 1076 CD PRO A 71 3.201 16.501 11.923 1.00 0.00 C ATOM 0 HA PRO A 71 2.003 17.309 14.739 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.302 14.833 14.809 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.797 15.047 13.936 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.647 15.141 12.830 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.251 14.330 12.150 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.983 16.779 11.216 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.285 16.365 11.348 1.00 0.00 H new ATOM 1084 N LEU A 72 5.244 17.426 14.725 1.00 0.00 N ATOM 1085 CA LEU A 72 6.524 17.140 15.358 1.00 0.00 C ATOM 1086 C LEU A 72 6.650 15.728 15.912 1.00 0.00 C ATOM 1087 O LEU A 72 7.492 14.969 15.468 1.00 0.00 O ATOM 1088 CB LEU A 72 6.796 18.121 16.497 1.00 0.00 C ATOM 1089 CG LEU A 72 7.475 19.417 16.101 1.00 0.00 C ATOM 1090 CD1 LEU A 72 6.743 20.171 14.998 1.00 0.00 C ATOM 1091 CD2 LEU A 72 7.592 20.254 17.361 1.00 0.00 C ATOM 0 H LEU A 72 5.363 17.837 13.799 1.00 0.00 H new ATOM 0 HA LEU A 72 7.257 17.246 14.558 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.848 18.361 16.979 1.00 0.00 H new ATOM 0 HB3 LEU A 72 7.415 17.621 17.242 1.00 0.00 H new ATOM 0 HG LEU A 72 8.455 19.196 15.678 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.283 21.088 14.764 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.685 19.546 14.107 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.736 20.419 15.333 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.077 21.201 17.125 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.598 20.446 17.764 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.186 19.717 18.101 1.00 0.00 H new ATOM 1103 N ASP A 73 5.852 15.411 16.920 1.00 0.00 N ATOM 1104 CA ASP A 73 6.319 14.985 18.241 1.00 0.00 C ATOM 1105 C ASP A 73 7.045 13.635 18.322 1.00 0.00 C ATOM 1106 O ASP A 73 7.659 13.319 19.342 1.00 0.00 O ATOM 1107 CB ASP A 73 5.103 15.067 19.162 1.00 0.00 C ATOM 1108 CG ASP A 73 4.171 13.855 19.067 1.00 0.00 C ATOM 1109 OD1 ASP A 73 3.871 13.397 17.942 1.00 0.00 O ATOM 1110 OD2 ASP A 73 3.737 13.340 20.119 1.00 0.00 O ATOM 0 H ASP A 73 4.835 15.442 16.846 1.00 0.00 H new ATOM 0 HA ASP A 73 7.122 15.654 18.549 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.445 15.170 20.192 1.00 0.00 H new ATOM 0 HB3 ASP A 73 4.538 15.968 18.922 1.00 0.00 H new ATOM 1115 N CYS A 74 7.056 12.905 17.210 1.00 0.00 N ATOM 1116 CA CYS A 74 7.935 11.776 16.923 1.00 0.00 C ATOM 1117 C CYS A 74 8.973 12.134 15.847 1.00 0.00 C ATOM 1118 O CYS A 74 9.180 11.392 14.889 1.00 0.00 O ATOM 1119 CB CYS A 74 7.092 10.517 16.652 1.00 0.00 C ATOM 1120 SG CYS A 74 5.747 10.357 17.864 1.00 0.00 S ATOM 0 H CYS A 74 6.414 13.097 16.441 1.00 0.00 H new ATOM 0 HA CYS A 74 8.544 11.534 17.794 1.00 0.00 H new ATOM 0 HB2 CYS A 74 6.675 10.564 15.646 1.00 0.00 H new ATOM 0 HB3 CYS A 74 7.729 9.633 16.692 1.00 0.00 H new ATOM 0 HG CYS A 74 5.061 11.461 17.899 1.00 0.00 H new ATOM 1126 N LYS A 75 9.626 13.300 15.985 1.00 0.00 N ATOM 1127 CA LYS A 75 10.418 13.597 17.194 1.00 0.00 C ATOM 1128 C LYS A 75 10.395 15.104 17.496 1.00 0.00 C ATOM 1129 O LYS A 75 9.827 15.902 16.746 1.00 0.00 O ATOM 1130 CB LYS A 75 11.871 13.059 17.072 1.00 0.00 C ATOM 1131 CG LYS A 75 11.981 11.523 17.082 1.00 0.00 C ATOM 1132 CD LYS A 75 12.358 10.966 15.698 1.00 0.00 C ATOM 1133 CE LYS A 75 12.182 9.445 15.582 1.00 0.00 C ATOM 1134 NZ LYS A 75 10.754 9.037 15.631 1.00 0.00 N ATOM 0 H LYS A 75 9.623 14.043 15.287 1.00 0.00 H new ATOM 0 HA LYS A 75 9.959 13.078 18.035 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.310 13.437 16.148 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.464 13.459 17.894 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.730 11.217 17.813 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.031 11.093 17.400 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.746 11.454 14.940 1.00 0.00 H new ATOM 0 HD3 LYS A 75 13.396 11.221 15.482 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.624 9.101 14.647 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.725 8.956 16.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.609 8.208 15.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.495 8.796 16.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.157 9.821 15.299 1.00 0.00 H new ATOM 1148 N VAL A 76 11.049 15.500 18.576 1.00 0.00 N ATOM 1149 CA VAL A 76 11.346 16.902 18.878 1.00 0.00 C ATOM 1150 C VAL A 76 12.794 17.029 19.364 1.00 0.00 C ATOM 1151 O VAL A 76 13.339 16.115 19.980 1.00 0.00 O ATOM 1152 CB VAL A 76 10.274 17.439 19.837 1.00 0.00 C ATOM 1153 CG1 VAL A 76 10.348 16.881 21.252 1.00 0.00 C ATOM 1154 CG2 VAL A 76 10.288 18.954 19.924 1.00 0.00 C ATOM 0 H VAL A 76 11.396 14.851 19.282 1.00 0.00 H new ATOM 0 HA VAL A 76 11.293 17.534 17.992 1.00 0.00 H new ATOM 0 HB VAL A 76 9.342 17.091 19.391 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.553 17.317 21.857 1.00 0.00 H new ATOM 0 HG12 VAL A 76 10.230 15.798 21.223 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.315 17.128 21.691 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.512 19.286 20.614 1.00 0.00 H new ATOM 0 HG22 VAL A 76 11.261 19.289 20.283 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.101 19.377 18.937 1.00 0.00 H new ATOM 1164 N TYR A 77 13.458 18.125 19.005 1.00 0.00 N ATOM 1165 CA TYR A 77 14.924 18.217 18.983 1.00 0.00 C ATOM 1166 C TYR A 77 15.433 19.348 19.887 1.00 0.00 C ATOM 1167 O TYR A 77 14.771 20.373 20.034 1.00 0.00 O ATOM 1168 CB TYR A 77 15.340 18.426 17.521 1.00 0.00 C ATOM 1169 CG TYR A 77 16.827 18.357 17.232 1.00 0.00 C ATOM 1170 CD1 TYR A 77 17.423 17.128 16.887 1.00 0.00 C ATOM 1171 CD2 TYR A 77 17.601 19.533 17.235 1.00 0.00 C ATOM 1172 CE1 TYR A 77 18.788 17.075 16.545 1.00 0.00 C ATOM 1173 CE2 TYR A 77 18.958 19.490 16.867 1.00 0.00 C ATOM 1174 CZ TYR A 77 19.558 18.257 16.523 1.00 0.00 C ATOM 1175 OH TYR A 77 20.867 18.203 16.152 1.00 0.00 O ATOM 0 H TYR A 77 12.993 18.986 18.717 1.00 0.00 H new ATOM 0 HA TYR A 77 15.369 17.303 19.376 1.00 0.00 H new ATOM 0 HB2 TYR A 77 14.837 17.676 16.911 1.00 0.00 H new ATOM 0 HB3 TYR A 77 14.973 19.399 17.196 1.00 0.00 H new ATOM 0 HD1 TYR A 77 16.832 16.224 16.885 1.00 0.00 H new ATOM 0 HD2 TYR A 77 17.151 20.472 17.521 1.00 0.00 H new ATOM 0 HE1 TYR A 77 19.246 16.128 16.299 1.00 0.00 H new ATOM 0 HE2 TYR A 77 19.541 20.399 16.847 1.00 0.00 H new ATOM 0 HH TYR A 77 21.407 18.723 16.783 1.00 0.00 H new ATOM 1185 N VAL A 78 16.611 19.181 20.493 1.00 0.00 N ATOM 1186 CA VAL A 78 17.173 20.127 21.481 1.00 0.00 C ATOM 1187 C VAL A 78 18.682 20.271 21.288 1.00 0.00 C ATOM 1188 O VAL A 78 19.352 19.327 20.869 1.00 0.00 O ATOM 1189 CB VAL A 78 16.905 19.676 22.941 1.00 0.00 C ATOM 1190 CG1 VAL A 78 16.820 20.877 23.890 1.00 0.00 C ATOM 1191 CG2 VAL A 78 15.628 18.843 23.142 1.00 0.00 C ATOM 0 H VAL A 78 17.214 18.378 20.315 1.00 0.00 H new ATOM 0 HA VAL A 78 16.676 21.083 21.313 1.00 0.00 H new ATOM 0 HB VAL A 78 17.759 19.038 23.170 1.00 0.00 H new ATOM 0 HG11 VAL A 78 16.631 20.526 24.905 1.00 0.00 H new ATOM 0 HG12 VAL A 78 17.760 21.428 23.865 1.00 0.00 H new ATOM 0 HG13 VAL A 78 16.008 21.532 23.576 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.529 18.577 24.194 1.00 0.00 H new ATOM 0 HG22 VAL A 78 14.761 19.426 22.832 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.688 17.935 22.542 1.00 0.00 H new ATOM 1201 N GLY A 79 19.258 21.418 21.643 1.00 0.00 N ATOM 1202 CA GLY A 79 20.711 21.587 21.592 1.00 0.00 C ATOM 1203 C GLY A 79 21.318 22.827 22.237 1.00 0.00 C ATOM 1204 O GLY A 79 20.661 23.595 22.940 1.00 0.00 O ATOM 0 H GLY A 79 18.747 22.239 21.967 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.164 20.713 22.061 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.010 21.577 20.544 1.00 0.00 H new ATOM 1208 N ASN A 80 22.625 22.977 22.008 1.00 0.00 N ATOM 1209 CA ASN A 80 23.538 23.868 22.731 1.00 0.00 C ATOM 1210 C ASN A 80 23.506 23.672 24.270 1.00 0.00 C ATOM 1211 O ASN A 80 23.630 24.621 25.044 1.00 0.00 O ATOM 1212 CB ASN A 80 23.358 25.316 22.231 1.00 0.00 C ATOM 1213 CG ASN A 80 24.668 26.082 22.332 1.00 0.00 C ATOM 1214 OD1 ASN A 80 25.562 25.941 21.507 1.00 0.00 O ATOM 1215 ND2 ASN A 80 24.840 26.892 23.345 1.00 0.00 N ATOM 0 H ASN A 80 23.101 22.452 21.274 1.00 0.00 H new ATOM 0 HA ASN A 80 24.565 23.591 22.495 1.00 0.00 H new ATOM 0 HB2 ASN A 80 23.013 25.310 21.197 1.00 0.00 H new ATOM 0 HB3 ASN A 80 22.590 25.818 22.820 1.00 0.00 H new ATOM 0 HD21 ASN A 80 25.717 27.404 23.446 1.00 0.00 H new ATOM 0 HD22 ASN A 80 24.097 27.012 24.034 1.00 0.00 H new ATOM 1222 N LEU A 81 23.342 22.418 24.712 1.00 0.00 N ATOM 1223 CA LEU A 81 23.224 22.003 26.120 1.00 0.00 C ATOM 1224 C LEU A 81 24.549 21.465 26.711 1.00 0.00 C ATOM 1225 O LEU A 81 24.559 20.904 27.805 1.00 0.00 O ATOM 1226 CB LEU A 81 22.073 20.964 26.223 1.00 0.00 C ATOM 1227 CG LEU A 81 21.045 21.193 27.352 1.00 0.00 C ATOM 1228 CD1 LEU A 81 21.677 21.326 28.736 1.00 0.00 C ATOM 1229 CD2 LEU A 81 20.193 22.431 27.077 1.00 0.00 C ATOM 0 H LEU A 81 23.285 21.628 24.070 1.00 0.00 H new ATOM 0 HA LEU A 81 22.991 22.879 26.726 1.00 0.00 H new ATOM 0 HB2 LEU A 81 21.540 20.949 25.272 1.00 0.00 H new ATOM 0 HB3 LEU A 81 22.514 19.976 26.357 1.00 0.00 H new ATOM 0 HG LEU A 81 20.422 20.299 27.358 1.00 0.00 H new ATOM 0 HD11 LEU A 81 20.896 21.485 29.479 1.00 0.00 H new ATOM 0 HD12 LEU A 81 22.225 20.415 28.975 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.362 22.174 28.743 1.00 0.00 H new ATOM 0 HD21 LEU A 81 19.478 22.568 27.888 1.00 0.00 H new ATOM 0 HD22 LEU A 81 20.837 23.308 27.009 1.00 0.00 H new ATOM 0 HD23 LEU A 81 19.656 22.302 26.138 1.00 0.00 H new ATOM 1241 N GLY A 82 25.674 21.605 25.996 1.00 0.00 N ATOM 1242 CA GLY A 82 26.976 20.976 26.294 1.00 0.00 C ATOM 1243 C GLY A 82 27.533 21.161 27.717 1.00 0.00 C ATOM 1244 O GLY A 82 28.333 20.337 28.167 1.00 0.00 O ATOM 0 H GLY A 82 25.707 22.184 25.157 1.00 0.00 H new ATOM 0 HA2 GLY A 82 26.887 19.907 26.101 1.00 0.00 H new ATOM 0 HA3 GLY A 82 27.710 21.367 25.590 1.00 0.00 H new ATOM 1248 N ASN A 83 27.076 22.183 28.451 1.00 0.00 N ATOM 1249 CA ASN A 83 27.370 22.410 29.875 1.00 0.00 C ATOM 1250 C ASN A 83 27.026 21.198 30.769 1.00 0.00 C ATOM 1251 O ASN A 83 27.721 20.933 31.752 1.00 0.00 O ATOM 1252 CB ASN A 83 26.580 23.643 30.358 1.00 0.00 C ATOM 1253 CG ASN A 83 26.767 24.876 29.489 1.00 0.00 C ATOM 1254 OD1 ASN A 83 26.067 25.073 28.505 1.00 0.00 O ATOM 1255 ND2 ASN A 83 27.701 25.740 29.811 1.00 0.00 N ATOM 0 H ASN A 83 26.469 22.902 28.057 1.00 0.00 H new ATOM 0 HA ASN A 83 28.445 22.570 29.962 1.00 0.00 H new ATOM 0 HB2 ASN A 83 25.520 23.392 30.392 1.00 0.00 H new ATOM 0 HB3 ASN A 83 26.884 23.880 31.378 1.00 0.00 H new ATOM 0 HD21 ASN A 83 27.842 26.574 29.241 1.00 0.00 H new ATOM 0 HD22 ASN A 83 28.285 25.577 30.631 1.00 0.00 H new ATOM 1262 N ASN A 84 25.976 20.452 30.403 1.00 0.00 N ATOM 1263 CA ASN A 84 25.447 19.290 31.126 1.00 0.00 C ATOM 1264 C ASN A 84 25.217 18.095 30.184 1.00 0.00 C ATOM 1265 O ASN A 84 25.628 16.980 30.511 1.00 0.00 O ATOM 1266 CB ASN A 84 24.086 19.653 31.733 1.00 0.00 C ATOM 1267 CG ASN A 84 24.039 20.703 32.821 1.00 0.00 C ATOM 1268 OD1 ASN A 84 25.012 21.055 33.474 1.00 0.00 O ATOM 1269 ND2 ASN A 84 22.855 21.216 33.053 1.00 0.00 N ATOM 0 H ASN A 84 25.447 20.652 29.554 1.00 0.00 H new ATOM 0 HA ASN A 84 26.176 19.018 31.890 1.00 0.00 H new ATOM 0 HB2 ASN A 84 23.439 19.987 30.922 1.00 0.00 H new ATOM 0 HB3 ASN A 84 23.648 18.739 32.135 1.00 0.00 H new ATOM 0 HD21 ASN A 84 22.737 21.917 33.785 1.00 0.00 H new ATOM 0 HD22 ASN A 84 22.052 20.914 32.502 1.00 0.00 H new ATOM 1276 N GLY A 85 24.602 18.357 29.023 1.00 0.00 N ATOM 1277 CA GLY A 85 24.148 17.426 27.987 1.00 0.00 C ATOM 1278 C GLY A 85 23.902 15.991 28.449 1.00 0.00 C ATOM 1279 O GLY A 85 24.726 15.116 28.204 1.00 0.00 O ATOM 0 H GLY A 85 24.391 19.320 28.763 1.00 0.00 H new ATOM 0 HA2 GLY A 85 23.225 17.813 27.556 1.00 0.00 H new ATOM 0 HA3 GLY A 85 24.890 17.409 27.189 1.00 0.00 H new ATOM 1283 N ASN A 86 22.779 15.744 29.117 1.00 0.00 N ATOM 1284 CA ASN A 86 22.332 14.409 29.528 1.00 0.00 C ATOM 1285 C ASN A 86 20.814 14.240 29.342 1.00 0.00 C ATOM 1286 O ASN A 86 20.093 15.210 29.111 1.00 0.00 O ATOM 1287 CB ASN A 86 22.792 14.137 30.975 1.00 0.00 C ATOM 1288 CG ASN A 86 21.882 14.720 32.046 1.00 0.00 C ATOM 1289 OD1 ASN A 86 21.119 14.013 32.687 1.00 0.00 O ATOM 1290 ND2 ASN A 86 21.908 16.010 32.272 1.00 0.00 N ATOM 0 H ASN A 86 22.135 16.484 29.397 1.00 0.00 H new ATOM 0 HA ASN A 86 22.792 13.660 28.884 1.00 0.00 H new ATOM 0 HB2 ASN A 86 22.863 13.060 31.124 1.00 0.00 H new ATOM 0 HB3 ASN A 86 23.795 14.544 31.107 1.00 0.00 H new ATOM 0 HD21 ASN A 86 21.295 16.416 32.978 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.542 16.608 31.742 1.00 0.00 H new ATOM 1297 N LYS A 87 20.312 13.004 29.433 1.00 0.00 N ATOM 1298 CA LYS A 87 18.885 12.721 29.213 1.00 0.00 C ATOM 1299 C LYS A 87 17.967 13.282 30.308 1.00 0.00 C ATOM 1300 O LYS A 87 16.873 13.741 30.004 1.00 0.00 O ATOM 1301 CB LYS A 87 18.676 11.215 28.975 1.00 0.00 C ATOM 1302 CG LYS A 87 18.780 10.357 30.250 1.00 0.00 C ATOM 1303 CD LYS A 87 18.346 8.904 30.023 1.00 0.00 C ATOM 1304 CE LYS A 87 18.351 8.086 31.324 1.00 0.00 C ATOM 1305 NZ LYS A 87 17.409 8.624 32.343 1.00 0.00 N ATOM 0 H LYS A 87 20.871 12.181 29.658 1.00 0.00 H new ATOM 0 HA LYS A 87 18.585 13.256 28.312 1.00 0.00 H new ATOM 0 HB2 LYS A 87 17.695 11.062 28.526 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.415 10.866 28.254 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.809 10.372 30.610 1.00 0.00 H new ATOM 0 HG3 LYS A 87 18.162 10.799 31.032 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.346 8.889 29.590 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.013 8.436 29.299 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.086 7.053 31.100 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.359 8.074 31.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.337 7.956 33.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.760 9.539 32.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.471 8.754 31.914 1.00 0.00 H new ATOM 1319 N THR A 88 18.374 13.261 31.579 1.00 0.00 N ATOM 1320 CA THR A 88 17.429 13.446 32.700 1.00 0.00 C ATOM 1321 C THR A 88 17.067 14.907 32.955 1.00 0.00 C ATOM 1322 O THR A 88 15.925 15.205 33.302 1.00 0.00 O ATOM 1323 CB THR A 88 17.923 12.715 33.959 1.00 0.00 C ATOM 1324 OG1 THR A 88 17.860 11.330 33.693 1.00 0.00 O ATOM 1325 CG2 THR A 88 17.066 12.938 35.205 1.00 0.00 C ATOM 0 H THR A 88 19.343 13.119 31.864 1.00 0.00 H new ATOM 0 HA THR A 88 16.488 12.983 32.404 1.00 0.00 H new ATOM 0 HB THR A 88 18.921 13.102 34.166 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.923 11.051 33.630 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.490 12.384 36.042 1.00 0.00 H new ATOM 0 HG22 THR A 88 17.044 14.001 35.446 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.051 12.588 35.016 1.00 0.00 H new ATOM 1333 N GLU A 89 17.964 15.847 32.652 1.00 0.00 N ATOM 1334 CA GLU A 89 17.613 17.275 32.590 1.00 0.00 C ATOM 1335 C GLU A 89 16.578 17.614 31.504 1.00 0.00 C ATOM 1336 O GLU A 89 15.937 18.661 31.567 1.00 0.00 O ATOM 1337 CB GLU A 89 18.866 18.125 32.398 1.00 0.00 C ATOM 1338 CG GLU A 89 19.405 18.088 30.964 1.00 0.00 C ATOM 1339 CD GLU A 89 20.812 18.682 30.906 1.00 0.00 C ATOM 1340 OE1 GLU A 89 21.031 19.743 31.532 1.00 0.00 O ATOM 1341 OE2 GLU A 89 21.704 18.059 30.283 1.00 0.00 O ATOM 0 H GLU A 89 18.943 15.649 32.444 1.00 0.00 H new ATOM 0 HA GLU A 89 17.145 17.509 33.546 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.643 19.157 32.669 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.642 17.777 33.080 1.00 0.00 H new ATOM 0 HG2 GLU A 89 19.423 17.060 30.602 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.740 18.647 30.305 1.00 0.00 H new ATOM 1348 N LEU A 90 16.401 16.726 30.524 1.00 0.00 N ATOM 1349 CA LEU A 90 15.400 16.826 29.464 1.00 0.00 C ATOM 1350 C LEU A 90 14.141 16.016 29.796 1.00 0.00 C ATOM 1351 O LEU A 90 13.038 16.472 29.512 1.00 0.00 O ATOM 1352 CB LEU A 90 16.008 16.352 28.138 1.00 0.00 C ATOM 1353 CG LEU A 90 17.305 17.070 27.727 1.00 0.00 C ATOM 1354 CD1 LEU A 90 17.862 16.406 26.478 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.088 18.548 27.425 1.00 0.00 C ATOM 0 H LEU A 90 16.974 15.886 30.445 1.00 0.00 H new ATOM 0 HA LEU A 90 15.100 17.870 29.375 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.208 15.283 28.209 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.269 16.486 27.348 1.00 0.00 H new ATOM 0 HG LEU A 90 17.996 16.996 28.567 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.782 16.908 26.178 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.072 15.357 26.687 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.131 16.476 25.672 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.036 19.004 27.140 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.376 18.651 26.607 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.697 19.047 28.312 1.00 0.00 H new ATOM 1367 N GLU A 91 14.273 14.873 30.480 1.00 0.00 N ATOM 1368 CA GLU A 91 13.134 14.145 31.054 1.00 0.00 C ATOM 1369 C GLU A 91 12.294 15.065 31.959 1.00 0.00 C ATOM 1370 O GLU A 91 11.067 15.000 31.899 1.00 0.00 O ATOM 1371 CB GLU A 91 13.588 12.895 31.833 1.00 0.00 C ATOM 1372 CG GLU A 91 14.171 11.773 30.959 1.00 0.00 C ATOM 1373 CD GLU A 91 14.809 10.620 31.770 1.00 0.00 C ATOM 1374 OE1 GLU A 91 15.335 10.841 32.886 1.00 0.00 O ATOM 1375 OE2 GLU A 91 14.879 9.473 31.270 1.00 0.00 O ATOM 0 H GLU A 91 15.174 14.426 30.651 1.00 0.00 H new ATOM 0 HA GLU A 91 12.513 13.811 30.223 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.337 13.193 32.567 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.737 12.500 32.388 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.380 11.367 30.329 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.923 12.197 30.293 1.00 0.00 H new ATOM 1382 N ARG A 92 12.923 15.990 32.707 1.00 0.00 N ATOM 1383 CA ARG A 92 12.206 17.088 33.389 1.00 0.00 C ATOM 1384 C ARG A 92 11.812 18.231 32.451 1.00 0.00 C ATOM 1385 O ARG A 92 10.621 18.514 32.345 1.00 0.00 O ATOM 1386 CB ARG A 92 12.943 17.600 34.647 1.00 0.00 C ATOM 1387 CG ARG A 92 14.428 17.935 34.454 1.00 0.00 C ATOM 1388 CD ARG A 92 14.958 19.145 35.235 1.00 0.00 C ATOM 1389 NE ARG A 92 14.497 20.454 34.711 1.00 0.00 N ATOM 1390 CZ ARG A 92 15.210 21.317 34.005 1.00 0.00 C ATOM 1391 NH1 ARG A 92 16.214 20.958 33.266 1.00 0.00 N ATOM 1392 NH2 ARG A 92 14.928 22.588 34.019 1.00 0.00 N ATOM 0 H ARG A 92 13.932 16.000 32.856 1.00 0.00 H new ATOM 0 HA ARG A 92 11.272 16.643 33.734 1.00 0.00 H new ATOM 0 HB2 ARG A 92 12.431 18.492 35.008 1.00 0.00 H new ATOM 0 HB3 ARG A 92 12.858 16.845 35.429 1.00 0.00 H new ATOM 0 HG2 ARG A 92 15.016 17.061 34.736 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.605 18.109 33.393 1.00 0.00 H new ATOM 0 HD2 ARG A 92 14.651 19.054 36.277 1.00 0.00 H new ATOM 0 HD3 ARG A 92 16.048 19.124 35.221 1.00 0.00 H new ATOM 0 HE ARG A 92 13.533 20.716 34.916 1.00 0.00 H new ATOM 0 HH11 ARG A 92 16.482 19.975 33.212 1.00 0.00 H new ATOM 0 HH12 ARG A 92 16.735 21.658 32.739 1.00 0.00 H new ATOM 0 HH21 ARG A 92 14.148 22.931 34.580 1.00 0.00 H new ATOM 0 HH22 ARG A 92 15.487 23.241 33.469 1.00 0.00 H new ATOM 1406 N ALA A 93 12.755 18.845 31.726 1.00 0.00 N ATOM 1407 CA ALA A 93 12.483 20.044 30.920 1.00 0.00 C ATOM 1408 C ALA A 93 11.466 19.846 29.780 1.00 0.00 C ATOM 1409 O ALA A 93 10.949 20.828 29.255 1.00 0.00 O ATOM 1410 CB ALA A 93 13.793 20.596 30.360 1.00 0.00 C ATOM 0 H ALA A 93 13.723 18.528 31.681 1.00 0.00 H new ATOM 0 HA ALA A 93 12.016 20.755 31.601 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.588 21.485 29.763 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.459 20.857 31.182 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.268 19.840 29.734 1.00 0.00 H new ATOM 1416 N PHE A 94 11.153 18.598 29.421 1.00 0.00 N ATOM 1417 CA PHE A 94 10.142 18.243 28.425 1.00 0.00 C ATOM 1418 C PHE A 94 8.997 17.430 29.062 1.00 0.00 C ATOM 1419 O PHE A 94 7.843 17.631 28.681 1.00 0.00 O ATOM 1420 CB PHE A 94 10.816 17.580 27.211 1.00 0.00 C ATOM 1421 CG PHE A 94 11.669 18.540 26.388 1.00 0.00 C ATOM 1422 CD1 PHE A 94 12.965 18.902 26.808 1.00 0.00 C ATOM 1423 CD2 PHE A 94 11.143 19.123 25.219 1.00 0.00 C ATOM 1424 CE1 PHE A 94 13.697 19.868 26.093 1.00 0.00 C ATOM 1425 CE2 PHE A 94 11.879 20.076 24.496 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.153 20.461 24.944 1.00 0.00 C ATOM 0 H PHE A 94 11.611 17.783 29.829 1.00 0.00 H new ATOM 0 HA PHE A 94 9.657 19.141 28.042 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.441 16.757 27.557 1.00 0.00 H new ATOM 0 HB3 PHE A 94 10.047 17.149 26.570 1.00 0.00 H new ATOM 0 HD1 PHE A 94 13.398 18.436 27.681 1.00 0.00 H new ATOM 0 HD2 PHE A 94 10.161 18.834 24.874 1.00 0.00 H new ATOM 0 HE1 PHE A 94 14.682 20.154 26.430 1.00 0.00 H new ATOM 0 HE2 PHE A 94 11.466 20.512 23.598 1.00 0.00 H new ATOM 0 HZ PHE A 94 13.712 21.212 24.405 1.00 0.00 H new ATOM 1436 N GLY A 95 9.262 16.639 30.118 1.00 0.00 N ATOM 1437 CA GLY A 95 8.248 16.064 31.020 1.00 0.00 C ATOM 1438 C GLY A 95 7.213 17.062 31.541 1.00 0.00 C ATOM 1439 O GLY A 95 6.035 16.728 31.679 1.00 0.00 O ATOM 0 H GLY A 95 10.213 16.375 30.374 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.727 15.263 30.495 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.755 15.610 31.871 1.00 0.00 H new ATOM 1443 N TYR A 96 7.637 18.303 31.792 1.00 0.00 N ATOM 1444 CA TYR A 96 6.766 19.406 32.199 1.00 0.00 C ATOM 1445 C TYR A 96 5.587 19.650 31.258 1.00 0.00 C ATOM 1446 O TYR A 96 4.476 19.932 31.715 1.00 0.00 O ATOM 1447 CB TYR A 96 7.577 20.702 32.220 1.00 0.00 C ATOM 1448 CG TYR A 96 8.706 20.813 33.226 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.762 19.996 34.374 1.00 0.00 C ATOM 1450 CD2 TYR A 96 9.730 21.744 32.977 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.852 20.095 35.258 1.00 0.00 C ATOM 1452 CE2 TYR A 96 10.813 21.862 33.869 1.00 0.00 C ATOM 1453 CZ TYR A 96 10.873 21.040 35.017 1.00 0.00 C ATOM 1454 OH TYR A 96 11.915 21.163 35.884 1.00 0.00 O ATOM 0 H TYR A 96 8.617 18.574 31.716 1.00 0.00 H new ATOM 0 HA TYR A 96 6.373 19.125 33.176 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.999 20.849 31.226 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.887 21.526 32.399 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.967 19.293 34.575 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.686 22.371 32.099 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.908 19.448 36.121 1.00 0.00 H new ATOM 0 HE2 TYR A 96 11.597 22.580 33.676 1.00 0.00 H new ATOM 0 HH TYR A 96 12.089 20.298 36.311 1.00 0.00 H new ATOM 1464 N TYR A 97 5.837 19.585 29.948 1.00 0.00 N ATOM 1465 CA TYR A 97 4.847 19.981 28.956 1.00 0.00 C ATOM 1466 C TYR A 97 3.792 18.889 28.758 1.00 0.00 C ATOM 1467 O TYR A 97 2.636 19.197 28.481 1.00 0.00 O ATOM 1468 CB TYR A 97 5.528 20.343 27.625 1.00 0.00 C ATOM 1469 CG TYR A 97 6.369 21.598 27.745 1.00 0.00 C ATOM 1470 CD1 TYR A 97 7.668 21.512 28.280 1.00 0.00 C ATOM 1471 CD2 TYR A 97 5.826 22.858 27.418 1.00 0.00 C ATOM 1472 CE1 TYR A 97 8.396 22.682 28.549 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.557 24.033 27.687 1.00 0.00 C ATOM 1474 CZ TYR A 97 7.840 23.943 28.280 1.00 0.00 C ATOM 1475 OH TYR A 97 8.561 25.034 28.640 1.00 0.00 O ATOM 0 H TYR A 97 6.720 19.261 29.554 1.00 0.00 H new ATOM 0 HA TYR A 97 4.334 20.868 29.327 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.157 19.514 27.301 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.769 20.486 26.856 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.105 20.546 28.484 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.849 22.923 26.961 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.390 22.612 28.965 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.140 24.999 27.442 1.00 0.00 H new ATOM 0 HH TYR A 97 8.034 25.843 28.476 1.00 0.00 H new ATOM 1485 N GLY A 98 4.176 17.618 28.930 1.00 0.00 N ATOM 1486 CA GLY A 98 3.329 16.472 28.570 1.00 0.00 C ATOM 1487 C GLY A 98 4.021 15.097 28.555 1.00 0.00 C ATOM 1488 O GLY A 98 5.143 14.961 29.052 1.00 0.00 O ATOM 0 H GLY A 98 5.080 17.355 29.322 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.495 16.429 29.270 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.907 16.654 27.582 1.00 0.00 H new ATOM 1492 N PRO A 99 3.351 14.062 28.008 1.00 0.00 N ATOM 1493 CA PRO A 99 3.816 12.676 28.036 1.00 0.00 C ATOM 1494 C PRO A 99 4.989 12.441 27.072 1.00 0.00 C ATOM 1495 O PRO A 99 4.817 12.464 25.852 1.00 0.00 O ATOM 1496 CB PRO A 99 2.590 11.834 27.657 1.00 0.00 C ATOM 1497 CG PRO A 99 1.772 12.762 26.759 1.00 0.00 C ATOM 1498 CD PRO A 99 2.057 14.146 27.337 1.00 0.00 C ATOM 0 HA PRO A 99 4.204 12.405 29.018 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.878 10.922 27.133 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.025 11.531 28.539 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.082 12.689 25.716 1.00 0.00 H new ATOM 0 HG3 PRO A 99 0.709 12.522 26.793 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.078 14.898 26.548 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.276 14.441 28.038 1.00 0.00 H new ATOM 1506 N LEU A 100 6.180 12.170 27.613 1.00 0.00 N ATOM 1507 CA LEU A 100 7.317 11.645 26.843 1.00 0.00 C ATOM 1508 C LEU A 100 7.109 10.159 26.495 1.00 0.00 C ATOM 1509 O LEU A 100 6.391 9.425 27.182 1.00 0.00 O ATOM 1510 CB LEU A 100 8.640 11.864 27.615 1.00 0.00 C ATOM 1511 CG LEU A 100 9.334 13.210 27.319 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.404 14.411 27.448 1.00 0.00 C ATOM 1513 CD2 LEU A 100 10.509 13.423 28.278 1.00 0.00 C ATOM 0 H LEU A 100 6.386 12.308 28.602 1.00 0.00 H new ATOM 0 HA LEU A 100 7.380 12.194 25.904 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.438 11.801 28.684 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.327 11.053 27.372 1.00 0.00 H new ATOM 0 HG LEU A 100 9.670 13.147 26.284 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.956 15.324 27.227 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.577 14.308 26.746 1.00 0.00 H new ATOM 0 HD13 LEU A 100 8.013 14.461 28.464 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.990 14.376 28.058 1.00 0.00 H new ATOM 0 HD22 LEU A 100 10.144 13.429 29.305 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.231 12.616 28.154 1.00 0.00 H new ATOM 1525 N ARG A 101 7.790 9.722 25.435 1.00 0.00 N ATOM 1526 CA ARG A 101 7.764 8.362 24.872 1.00 0.00 C ATOM 1527 C ARG A 101 9.168 7.819 24.555 1.00 0.00 C ATOM 1528 O ARG A 101 9.339 6.600 24.543 1.00 0.00 O ATOM 1529 CB ARG A 101 6.822 8.369 23.652 1.00 0.00 C ATOM 1530 CG ARG A 101 6.514 6.969 23.096 1.00 0.00 C ATOM 1531 CD ARG A 101 5.385 6.985 22.054 1.00 0.00 C ATOM 1532 NE ARG A 101 5.871 7.159 20.676 1.00 0.00 N ATOM 1533 CZ ARG A 101 5.140 7.151 19.579 1.00 0.00 C ATOM 1534 NH1 ARG A 101 3.843 7.069 19.551 1.00 0.00 N ATOM 1535 NH2 ARG A 101 5.724 7.217 18.428 1.00 0.00 N ATOM 0 H ARG A 101 8.412 10.339 24.913 1.00 0.00 H new ATOM 0 HA ARG A 101 7.378 7.666 25.616 1.00 0.00 H new ATOM 0 HB2 ARG A 101 5.886 8.853 23.931 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.270 8.972 22.863 1.00 0.00 H new ATOM 0 HG2 ARG A 101 7.415 6.555 22.644 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.237 6.308 23.917 1.00 0.00 H new ATOM 0 HD2 ARG A 101 4.825 6.052 22.120 1.00 0.00 H new ATOM 0 HD3 ARG A 101 4.691 7.791 22.292 1.00 0.00 H new ATOM 0 HE ARG A 101 6.874 7.300 20.558 1.00 0.00 H new ATOM 0 HH11 ARG A 101 3.317 7.005 20.423 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.351 7.069 18.657 1.00 0.00 H new ATOM 0 HH21 ARG A 101 6.741 7.275 18.375 1.00 0.00 H new ATOM 0 HH22 ARG A 101 5.168 7.211 17.573 1.00 0.00 H new ATOM 1549 N SER A 102 10.179 8.682 24.374 1.00 0.00 N ATOM 1550 CA SER A 102 11.616 8.317 24.356 1.00 0.00 C ATOM 1551 C SER A 102 12.514 9.551 24.530 1.00 0.00 C ATOM 1552 O SER A 102 12.047 10.686 24.414 1.00 0.00 O ATOM 1553 CB SER A 102 12.014 7.604 23.051 1.00 0.00 C ATOM 1554 OG SER A 102 11.635 6.239 23.066 1.00 0.00 O ATOM 0 H SER A 102 10.023 9.680 24.232 1.00 0.00 H new ATOM 0 HA SER A 102 11.762 7.636 25.195 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.543 8.104 22.204 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.092 7.681 22.907 1.00 0.00 H new ATOM 0 HG SER A 102 10.799 6.137 23.568 1.00 0.00 H new ATOM 1560 N VAL A 103 13.807 9.342 24.808 1.00 0.00 N ATOM 1561 CA VAL A 103 14.790 10.403 25.101 1.00 0.00 C ATOM 1562 C VAL A 103 16.218 9.928 24.756 1.00 0.00 C ATOM 1563 O VAL A 103 16.613 8.823 25.138 1.00 0.00 O ATOM 1564 CB VAL A 103 14.627 10.829 26.584 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.081 9.773 27.588 1.00 0.00 C ATOM 1566 CG2 VAL A 103 15.318 12.143 26.946 1.00 0.00 C ATOM 0 H VAL A 103 14.213 8.407 24.837 1.00 0.00 H new ATOM 0 HA VAL A 103 14.611 11.280 24.479 1.00 0.00 H new ATOM 0 HB VAL A 103 13.548 10.964 26.661 1.00 0.00 H new ATOM 0 HG11 VAL A 103 14.935 10.147 28.601 1.00 0.00 H new ATOM 0 HG12 VAL A 103 14.496 8.864 27.449 1.00 0.00 H new ATOM 0 HG13 VAL A 103 16.137 9.553 27.432 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.152 12.363 28.001 1.00 0.00 H new ATOM 0 HG22 VAL A 103 16.388 12.055 26.758 1.00 0.00 H new ATOM 0 HG23 VAL A 103 14.908 12.949 26.338 1.00 0.00 H new ATOM 1576 N TRP A 104 16.991 10.738 24.021 1.00 0.00 N ATOM 1577 CA TRP A 104 18.344 10.412 23.534 1.00 0.00 C ATOM 1578 C TRP A 104 19.209 11.681 23.404 1.00 0.00 C ATOM 1579 O TRP A 104 18.702 12.733 23.013 1.00 0.00 O ATOM 1580 CB TRP A 104 18.240 9.767 22.140 1.00 0.00 C ATOM 1581 CG TRP A 104 17.377 8.546 21.978 1.00 0.00 C ATOM 1582 CD1 TRP A 104 17.732 7.285 22.313 1.00 0.00 C ATOM 1583 CD2 TRP A 104 16.042 8.437 21.384 1.00 0.00 C ATOM 1584 NE1 TRP A 104 16.726 6.406 21.957 1.00 0.00 N ATOM 1585 CE2 TRP A 104 15.677 7.056 21.342 1.00 0.00 C ATOM 1586 CE3 TRP A 104 15.107 9.352 20.850 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 14.480 6.609 20.761 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 13.900 8.920 20.269 1.00 0.00 C ATOM 1589 CH2 TRP A 104 13.591 7.549 20.209 1.00 0.00 C ATOM 0 H TRP A 104 16.685 11.669 23.738 1.00 0.00 H new ATOM 0 HA TRP A 104 18.805 9.732 24.251 1.00 0.00 H new ATOM 0 HB2 TRP A 104 17.873 10.527 21.450 1.00 0.00 H new ATOM 0 HB3 TRP A 104 19.248 9.505 21.819 1.00 0.00 H new ATOM 0 HD1 TRP A 104 18.661 7.006 22.787 1.00 0.00 H new ATOM 0 HE1 TRP A 104 16.756 5.401 22.128 1.00 0.00 H new ATOM 0 HE3 TRP A 104 15.324 10.409 20.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 14.244 5.555 20.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 13.208 9.645 19.867 1.00 0.00 H new ATOM 0 HH2 TRP A 104 12.675 7.220 19.741 1.00 0.00 H new ATOM 1600 N VAL A 105 20.518 11.619 23.690 1.00 0.00 N ATOM 1601 CA VAL A 105 21.431 12.770 23.482 1.00 0.00 C ATOM 1602 C VAL A 105 22.887 12.362 23.199 1.00 0.00 C ATOM 1603 O VAL A 105 23.373 11.343 23.696 1.00 0.00 O ATOM 1604 CB VAL A 105 21.296 13.863 24.591 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.360 13.572 25.773 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.587 14.392 25.204 1.00 0.00 C ATOM 0 H VAL A 105 20.975 10.788 24.066 1.00 0.00 H new ATOM 0 HA VAL A 105 21.092 13.243 22.560 1.00 0.00 H new ATOM 0 HB VAL A 105 20.845 14.618 23.947 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.368 14.418 26.460 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.347 13.414 25.404 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.700 12.677 26.295 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.351 15.143 25.958 1.00 0.00 H new ATOM 0 HG22 VAL A 105 23.133 13.571 25.669 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.202 14.841 24.425 1.00 0.00 H new ATOM 1616 N ALA A 106 23.585 13.190 22.411 1.00 0.00 N ATOM 1617 CA ALA A 106 25.008 13.100 22.071 1.00 0.00 C ATOM 1618 C ALA A 106 25.815 14.167 22.841 1.00 0.00 C ATOM 1619 O ALA A 106 25.490 15.362 22.803 1.00 0.00 O ATOM 1620 CB ALA A 106 25.148 13.270 20.552 1.00 0.00 C ATOM 0 H ALA A 106 23.140 13.993 21.966 1.00 0.00 H new ATOM 0 HA ALA A 106 25.409 12.129 22.362 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.200 13.207 20.274 1.00 0.00 H new ATOM 0 HB2 ALA A 106 24.591 12.482 20.045 1.00 0.00 H new ATOM 0 HB3 ALA A 106 24.753 14.242 20.257 1.00 0.00 H new ATOM 1626 N ARG A 107 26.838 13.728 23.589 1.00 0.00 N ATOM 1627 CA ARG A 107 27.356 14.454 24.764 1.00 0.00 C ATOM 1628 C ARG A 107 28.836 14.187 25.114 1.00 0.00 C ATOM 1629 O ARG A 107 29.384 13.150 24.743 1.00 0.00 O ATOM 1630 CB ARG A 107 26.470 14.074 25.967 1.00 0.00 C ATOM 1631 CG ARG A 107 26.395 12.555 26.253 1.00 0.00 C ATOM 1632 CD ARG A 107 25.728 12.229 27.596 1.00 0.00 C ATOM 1633 NE ARG A 107 26.483 12.825 28.718 1.00 0.00 N ATOM 1634 CZ ARG A 107 27.412 12.257 29.464 1.00 0.00 C ATOM 1635 NH1 ARG A 107 27.648 10.976 29.438 1.00 0.00 N ATOM 1636 NH2 ARG A 107 28.148 12.986 30.251 1.00 0.00 N ATOM 0 H ARG A 107 27.333 12.857 23.398 1.00 0.00 H new ATOM 0 HA ARG A 107 27.318 15.515 24.519 1.00 0.00 H new ATOM 0 HB2 ARG A 107 26.848 14.580 26.855 1.00 0.00 H new ATOM 0 HB3 ARG A 107 25.461 14.448 25.792 1.00 0.00 H new ATOM 0 HG2 ARG A 107 25.841 12.067 25.451 1.00 0.00 H new ATOM 0 HG3 ARG A 107 27.403 12.139 26.244 1.00 0.00 H new ATOM 0 HD2 ARG A 107 24.705 12.606 27.600 1.00 0.00 H new ATOM 0 HD3 ARG A 107 25.670 11.148 27.725 1.00 0.00 H new ATOM 0 HE ARG A 107 26.259 13.794 28.944 1.00 0.00 H new ATOM 0 HH11 ARG A 107 27.105 10.370 28.824 1.00 0.00 H new ATOM 0 HH12 ARG A 107 28.376 10.579 30.032 1.00 0.00 H new ATOM 0 HH21 ARG A 107 28.007 13.995 30.291 1.00 0.00 H new ATOM 0 HH22 ARG A 107 28.866 12.548 30.828 1.00 0.00 H new ATOM 1650 N ASN A 108 29.487 15.047 25.913 1.00 0.00 N ATOM 1651 CA ASN A 108 29.071 16.423 26.239 1.00 0.00 C ATOM 1652 C ASN A 108 29.216 17.374 25.033 1.00 0.00 C ATOM 1653 O ASN A 108 28.258 18.092 24.758 1.00 0.00 O ATOM 1654 CB ASN A 108 29.788 16.931 27.504 1.00 0.00 C ATOM 1655 CG ASN A 108 28.945 16.655 28.740 1.00 0.00 C ATOM 1656 OD1 ASN A 108 28.805 15.529 29.196 1.00 0.00 O ATOM 1657 ND2 ASN A 108 28.301 17.655 29.291 1.00 0.00 N ATOM 0 H ASN A 108 30.361 14.790 26.372 1.00 0.00 H new ATOM 0 HA ASN A 108 28.006 16.407 26.469 1.00 0.00 H new ATOM 0 HB2 ASN A 108 30.757 16.442 27.601 1.00 0.00 H new ATOM 0 HB3 ASN A 108 29.978 18.001 27.417 1.00 0.00 H new ATOM 0 HD21 ASN A 108 27.691 17.490 30.092 1.00 0.00 H new ATOM 0 HD22 ASN A 108 28.410 18.599 28.919 1.00 0.00 H new ATOM 1664 N PRO A 109 30.302 17.330 24.236 1.00 0.00 N ATOM 1665 CA PRO A 109 30.250 17.674 22.813 1.00 0.00 C ATOM 1666 C PRO A 109 29.360 16.674 22.035 1.00 0.00 C ATOM 1667 O PRO A 109 29.400 15.478 22.338 1.00 0.00 O ATOM 1668 CB PRO A 109 31.701 17.601 22.310 1.00 0.00 C ATOM 1669 CG PRO A 109 32.554 17.560 23.579 1.00 0.00 C ATOM 1670 CD PRO A 109 31.639 16.888 24.597 1.00 0.00 C ATOM 0 HA PRO A 109 29.819 18.664 22.662 1.00 0.00 H new ATOM 0 HB2 PRO A 109 31.863 16.715 21.696 1.00 0.00 H new ATOM 0 HB3 PRO A 109 31.950 18.465 21.694 1.00 0.00 H new ATOM 0 HG2 PRO A 109 33.472 16.993 23.428 1.00 0.00 H new ATOM 0 HG3 PRO A 109 32.846 18.560 23.900 1.00 0.00 H new ATOM 0 HD2 PRO A 109 31.724 15.802 24.550 1.00 0.00 H new ATOM 0 HD3 PRO A 109 31.893 17.184 25.615 1.00 0.00 H new ATOM 1678 N PRO A 110 28.591 17.100 21.013 1.00 0.00 N ATOM 1679 CA PRO A 110 28.358 18.489 20.606 1.00 0.00 C ATOM 1680 C PRO A 110 27.376 19.242 21.528 1.00 0.00 C ATOM 1681 O PRO A 110 27.316 20.471 21.479 1.00 0.00 O ATOM 1682 CB PRO A 110 27.797 18.375 19.183 1.00 0.00 C ATOM 1683 CG PRO A 110 27.013 17.063 19.216 1.00 0.00 C ATOM 1684 CD PRO A 110 27.865 16.190 20.134 1.00 0.00 C ATOM 0 HA PRO A 110 29.278 19.071 20.663 1.00 0.00 H new ATOM 0 HB2 PRO A 110 27.155 19.221 18.935 1.00 0.00 H new ATOM 0 HB3 PRO A 110 28.592 18.349 18.438 1.00 0.00 H new ATOM 0 HG2 PRO A 110 26.006 17.202 19.609 1.00 0.00 H new ATOM 0 HG3 PRO A 110 26.910 16.627 18.222 1.00 0.00 H new ATOM 0 HD2 PRO A 110 27.240 15.509 20.711 1.00 0.00 H new ATOM 0 HD3 PRO A 110 28.555 15.576 19.555 1.00 0.00 H new ATOM 1692 N GLY A 111 26.606 18.527 22.360 1.00 0.00 N ATOM 1693 CA GLY A 111 25.655 19.109 23.317 1.00 0.00 C ATOM 1694 C GLY A 111 24.229 19.153 22.778 1.00 0.00 C ATOM 1695 O GLY A 111 23.550 20.171 22.919 1.00 0.00 O ATOM 0 H GLY A 111 26.627 17.508 22.387 1.00 0.00 H new ATOM 0 HA2 GLY A 111 25.673 18.528 24.239 1.00 0.00 H new ATOM 0 HA3 GLY A 111 25.974 20.120 23.571 1.00 0.00 H new ATOM 1699 N PHE A 112 23.792 18.081 22.111 1.00 0.00 N ATOM 1700 CA PHE A 112 22.534 18.019 21.366 1.00 0.00 C ATOM 1701 C PHE A 112 21.751 16.746 21.690 1.00 0.00 C ATOM 1702 O PHE A 112 22.316 15.663 21.848 1.00 0.00 O ATOM 1703 CB PHE A 112 22.810 18.106 19.856 1.00 0.00 C ATOM 1704 CG PHE A 112 23.053 19.515 19.347 1.00 0.00 C ATOM 1705 CD1 PHE A 112 24.294 20.149 19.539 1.00 0.00 C ATOM 1706 CD2 PHE A 112 22.021 20.206 18.688 1.00 0.00 C ATOM 1707 CE1 PHE A 112 24.498 21.467 19.092 1.00 0.00 C ATOM 1708 CE2 PHE A 112 22.225 21.520 18.224 1.00 0.00 C ATOM 1709 CZ PHE A 112 23.462 22.152 18.432 1.00 0.00 C ATOM 0 H PHE A 112 24.319 17.209 22.074 1.00 0.00 H new ATOM 0 HA PHE A 112 21.923 18.869 21.669 1.00 0.00 H new ATOM 0 HB2 PHE A 112 23.680 17.492 19.621 1.00 0.00 H new ATOM 0 HB3 PHE A 112 21.964 17.679 19.318 1.00 0.00 H new ATOM 0 HD1 PHE A 112 25.096 19.620 20.033 1.00 0.00 H new ATOM 0 HD2 PHE A 112 21.065 19.726 18.537 1.00 0.00 H new ATOM 0 HE1 PHE A 112 25.449 21.952 19.255 1.00 0.00 H new ATOM 0 HE2 PHE A 112 21.431 22.041 17.709 1.00 0.00 H new ATOM 0 HZ PHE A 112 23.617 23.163 18.085 1.00 0.00 H new ATOM 1719 N ALA A 113 20.432 16.884 21.746 1.00 0.00 N ATOM 1720 CA ALA A 113 19.470 15.847 22.051 1.00 0.00 C ATOM 1721 C ALA A 113 18.365 15.723 21.003 1.00 0.00 C ATOM 1722 O ALA A 113 18.049 16.649 20.252 1.00 0.00 O ATOM 1723 CB ALA A 113 18.842 16.165 23.412 1.00 0.00 C ATOM 0 H ALA A 113 19.983 17.782 21.567 1.00 0.00 H new ATOM 0 HA ALA A 113 19.999 14.894 22.061 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.112 15.396 23.664 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.620 16.191 24.175 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.346 17.135 23.366 1.00 0.00 H new ATOM 1729 N PHE A 114 17.709 14.574 21.043 1.00 0.00 N ATOM 1730 CA PHE A 114 16.448 14.326 20.358 1.00 0.00 C ATOM 1731 C PHE A 114 15.566 13.445 21.246 1.00 0.00 C ATOM 1732 O PHE A 114 16.035 12.507 21.889 1.00 0.00 O ATOM 1733 CB PHE A 114 16.696 13.728 18.960 1.00 0.00 C ATOM 1734 CG PHE A 114 17.485 12.428 18.898 1.00 0.00 C ATOM 1735 CD1 PHE A 114 18.886 12.436 19.063 1.00 0.00 C ATOM 1736 CD2 PHE A 114 16.831 11.212 18.620 1.00 0.00 C ATOM 1737 CE1 PHE A 114 19.620 11.238 18.985 1.00 0.00 C ATOM 1738 CE2 PHE A 114 17.565 10.014 18.534 1.00 0.00 C ATOM 1739 CZ PHE A 114 18.958 10.026 18.721 1.00 0.00 C ATOM 0 H PHE A 114 18.047 13.766 21.566 1.00 0.00 H new ATOM 0 HA PHE A 114 15.916 15.262 20.189 1.00 0.00 H new ATOM 0 HB2 PHE A 114 15.729 13.561 18.486 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.220 14.472 18.361 1.00 0.00 H new ATOM 0 HD1 PHE A 114 19.399 13.368 19.250 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.761 11.199 18.472 1.00 0.00 H new ATOM 0 HE1 PHE A 114 20.690 11.249 19.128 1.00 0.00 H new ATOM 0 HE2 PHE A 114 17.057 9.084 18.324 1.00 0.00 H new ATOM 0 HZ PHE A 114 19.519 9.105 18.662 1.00 0.00 H new ATOM 1749 N VAL A 115 14.283 13.773 21.331 1.00 0.00 N ATOM 1750 CA VAL A 115 13.324 13.136 22.245 1.00 0.00 C ATOM 1751 C VAL A 115 11.995 12.922 21.522 1.00 0.00 C ATOM 1752 O VAL A 115 11.774 13.435 20.424 1.00 0.00 O ATOM 1753 CB VAL A 115 13.166 13.933 23.567 1.00 0.00 C ATOM 1754 CG1 VAL A 115 14.515 14.316 24.196 1.00 0.00 C ATOM 1755 CG2 VAL A 115 12.362 15.226 23.433 1.00 0.00 C ATOM 0 H VAL A 115 13.864 14.505 20.757 1.00 0.00 H new ATOM 0 HA VAL A 115 13.710 12.160 22.539 1.00 0.00 H new ATOM 0 HB VAL A 115 12.622 13.235 24.203 1.00 0.00 H new ATOM 0 HG11 VAL A 115 14.342 14.872 25.118 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.083 13.412 24.418 1.00 0.00 H new ATOM 0 HG13 VAL A 115 15.078 14.936 23.499 1.00 0.00 H new ATOM 0 HG21 VAL A 115 12.301 15.719 24.403 1.00 0.00 H new ATOM 0 HG22 VAL A 115 12.854 15.888 22.720 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.357 14.995 23.080 1.00 0.00 H new ATOM 1765 N GLU A 116 11.094 12.153 22.117 1.00 0.00 N ATOM 1766 CA GLU A 116 9.811 11.802 21.511 1.00 0.00 C ATOM 1767 C GLU A 116 8.698 11.846 22.565 1.00 0.00 C ATOM 1768 O GLU A 116 8.937 11.584 23.746 1.00 0.00 O ATOM 1769 CB GLU A 116 9.947 10.419 20.845 1.00 0.00 C ATOM 1770 CG GLU A 116 8.665 9.927 20.166 1.00 0.00 C ATOM 1771 CD GLU A 116 8.917 8.781 19.171 1.00 0.00 C ATOM 1772 OE1 GLU A 116 9.642 8.992 18.168 1.00 0.00 O ATOM 1773 OE2 GLU A 116 8.344 7.681 19.359 1.00 0.00 O ATOM 0 H GLU A 116 11.232 11.750 23.044 1.00 0.00 H new ATOM 0 HA GLU A 116 9.535 12.524 20.742 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.746 10.461 20.104 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.249 9.692 21.599 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.962 9.592 20.928 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.195 10.759 19.642 1.00 0.00 H new ATOM 1780 N PHE A 117 7.489 12.168 22.118 1.00 0.00 N ATOM 1781 CA PHE A 117 6.297 12.469 22.917 1.00 0.00 C ATOM 1782 C PHE A 117 5.111 11.564 22.518 1.00 0.00 C ATOM 1783 O PHE A 117 5.208 10.745 21.600 1.00 0.00 O ATOM 1784 CB PHE A 117 5.954 13.957 22.692 1.00 0.00 C ATOM 1785 CG PHE A 117 6.497 14.971 23.678 1.00 0.00 C ATOM 1786 CD1 PHE A 117 7.753 15.571 23.459 1.00 0.00 C ATOM 1787 CD2 PHE A 117 5.690 15.420 24.742 1.00 0.00 C ATOM 1788 CE1 PHE A 117 8.203 16.595 24.309 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.137 16.455 25.584 1.00 0.00 C ATOM 1790 CZ PHE A 117 7.390 17.048 25.363 1.00 0.00 C ATOM 0 H PHE A 117 7.298 12.231 21.118 1.00 0.00 H new ATOM 0 HA PHE A 117 6.494 12.277 23.972 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.308 14.234 21.699 1.00 0.00 H new ATOM 0 HB3 PHE A 117 4.868 14.051 22.681 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.371 15.243 22.636 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.724 14.968 24.912 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.176 17.036 24.152 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.516 16.793 26.400 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.729 17.851 26.001 1.00 0.00 H new ATOM 1800 N GLU A 118 3.975 11.717 23.204 1.00 0.00 N ATOM 1801 CA GLU A 118 2.697 11.072 22.867 1.00 0.00 C ATOM 1802 C GLU A 118 1.533 12.089 22.740 1.00 0.00 C ATOM 1803 O GLU A 118 0.368 11.767 22.974 1.00 0.00 O ATOM 1804 CB GLU A 118 2.448 9.872 23.810 1.00 0.00 C ATOM 1805 CG GLU A 118 1.421 8.826 23.329 1.00 0.00 C ATOM 1806 CD GLU A 118 1.801 8.167 21.986 1.00 0.00 C ATOM 1807 OE1 GLU A 118 1.664 8.812 20.921 1.00 0.00 O ATOM 1808 OE2 GLU A 118 2.254 7.000 21.963 1.00 0.00 O ATOM 0 H GLU A 118 3.914 12.309 24.033 1.00 0.00 H new ATOM 0 HA GLU A 118 2.753 10.650 21.864 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.399 9.366 23.978 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.117 10.258 24.774 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.319 8.052 24.089 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.447 9.304 23.228 1.00 0.00 H new ATOM 1815 N ASP A 119 1.845 13.331 22.346 1.00 0.00 N ATOM 1816 CA ASP A 119 0.883 14.328 21.842 1.00 0.00 C ATOM 1817 C ASP A 119 1.599 15.444 21.030 1.00 0.00 C ATOM 1818 O ASP A 119 2.415 16.178 21.607 1.00 0.00 O ATOM 1819 CB ASP A 119 0.082 14.967 22.994 1.00 0.00 C ATOM 1820 CG ASP A 119 -1.166 15.727 22.507 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -1.169 16.265 21.379 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -2.148 15.812 23.284 1.00 0.00 O ATOM 0 H ASP A 119 2.802 13.683 22.369 1.00 0.00 H new ATOM 0 HA ASP A 119 0.194 13.799 21.184 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.223 14.188 23.693 1.00 0.00 H new ATOM 0 HB3 ASP A 119 0.728 15.653 23.542 1.00 0.00 H new ATOM 1827 N PRO A 120 1.281 15.633 19.730 1.00 0.00 N ATOM 1828 CA PRO A 120 1.672 16.797 18.924 1.00 0.00 C ATOM 1829 C PRO A 120 1.633 18.160 19.637 1.00 0.00 C ATOM 1830 O PRO A 120 2.566 18.958 19.516 1.00 0.00 O ATOM 1831 CB PRO A 120 0.734 16.764 17.713 1.00 0.00 C ATOM 1832 CG PRO A 120 0.574 15.265 17.478 1.00 0.00 C ATOM 1833 CD PRO A 120 0.497 14.721 18.903 1.00 0.00 C ATOM 0 HA PRO A 120 2.727 16.713 18.665 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.220 17.248 17.922 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.165 17.269 16.849 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.325 15.036 16.906 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.417 14.847 16.928 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -0.536 14.675 19.247 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.896 13.708 18.955 1.00 0.00 H new ATOM 1841 N ARG A 121 0.574 18.414 20.415 1.00 0.00 N ATOM 1842 CA ARG A 121 0.327 19.659 21.162 1.00 0.00 C ATOM 1843 C ARG A 121 1.442 20.003 22.160 1.00 0.00 C ATOM 1844 O ARG A 121 1.813 21.168 22.295 1.00 0.00 O ATOM 1845 CB ARG A 121 -1.028 19.468 21.862 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.586 20.669 22.645 1.00 0.00 C ATOM 1847 CD ARG A 121 -2.945 20.334 23.300 1.00 0.00 C ATOM 1848 NE ARG A 121 -2.912 19.065 24.065 1.00 0.00 N ATOM 1849 CZ ARG A 121 -2.091 18.801 25.064 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -1.574 19.720 25.815 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -1.737 17.585 25.316 1.00 0.00 N ATOM 0 H ARG A 121 -0.169 17.728 20.549 1.00 0.00 H new ATOM 0 HA ARG A 121 0.313 20.509 20.480 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.762 19.185 21.107 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.938 18.627 22.550 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.873 20.966 23.414 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.704 21.520 21.974 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.234 21.148 23.965 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.710 20.268 22.527 1.00 0.00 H new ATOM 0 HE ARG A 121 -3.576 18.338 23.798 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.796 20.701 25.647 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.944 19.463 26.575 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -2.092 16.821 24.741 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -1.102 17.389 26.090 1.00 0.00 H new ATOM 1865 N ASP A 122 2.002 19.001 22.840 1.00 0.00 N ATOM 1866 CA ASP A 122 2.963 19.213 23.932 1.00 0.00 C ATOM 1867 C ASP A 122 4.406 19.370 23.445 1.00 0.00 C ATOM 1868 O ASP A 122 5.121 20.232 23.954 1.00 0.00 O ATOM 1869 CB ASP A 122 2.850 18.081 24.963 1.00 0.00 C ATOM 1870 CG ASP A 122 1.517 18.144 25.720 1.00 0.00 C ATOM 1871 OD1 ASP A 122 1.050 19.258 26.041 1.00 0.00 O ATOM 1872 OD2 ASP A 122 0.896 17.087 25.976 1.00 0.00 O ATOM 0 H ASP A 122 1.804 18.018 22.652 1.00 0.00 H new ATOM 0 HA ASP A 122 2.702 20.160 24.405 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.939 17.118 24.460 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.676 18.148 25.671 1.00 0.00 H new ATOM 1877 N ALA A 123 4.821 18.627 22.413 1.00 0.00 N ATOM 1878 CA ALA A 123 6.106 18.867 21.753 1.00 0.00 C ATOM 1879 C ALA A 123 6.150 20.233 21.049 1.00 0.00 C ATOM 1880 O ALA A 123 7.161 20.929 21.118 1.00 0.00 O ATOM 1881 CB ALA A 123 6.364 17.753 20.746 1.00 0.00 C ATOM 0 H ALA A 123 4.284 17.855 22.018 1.00 0.00 H new ATOM 0 HA ALA A 123 6.883 18.874 22.517 1.00 0.00 H new ATOM 0 HB1 ALA A 123 7.319 17.925 20.250 1.00 0.00 H new ATOM 0 HB2 ALA A 123 6.391 16.794 21.263 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.567 17.742 20.003 1.00 0.00 H new ATOM 1887 N ALA A 124 5.049 20.644 20.410 1.00 0.00 N ATOM 1888 CA ALA A 124 4.933 21.946 19.780 1.00 0.00 C ATOM 1889 C ALA A 124 5.046 23.043 20.835 1.00 0.00 C ATOM 1890 O ALA A 124 5.734 24.027 20.583 1.00 0.00 O ATOM 1891 CB ALA A 124 3.612 22.023 19.004 1.00 0.00 C ATOM 0 H ALA A 124 4.211 20.070 20.320 1.00 0.00 H new ATOM 0 HA ALA A 124 5.745 22.093 19.068 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.525 23.001 18.531 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.594 21.247 18.239 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.778 21.876 19.690 1.00 0.00 H new ATOM 1897 N ASP A 125 4.468 22.867 22.035 1.00 0.00 N ATOM 1898 CA ASP A 125 4.639 23.876 23.081 1.00 0.00 C ATOM 1899 C ASP A 125 6.045 23.893 23.696 1.00 0.00 C ATOM 1900 O ASP A 125 6.628 24.953 23.888 1.00 0.00 O ATOM 1901 CB ASP A 125 3.580 23.791 24.179 1.00 0.00 C ATOM 1902 CG ASP A 125 3.374 25.173 24.823 1.00 0.00 C ATOM 1903 OD1 ASP A 125 2.966 26.125 24.119 1.00 0.00 O ATOM 1904 OD2 ASP A 125 3.632 25.348 26.035 1.00 0.00 O ATOM 0 H ASP A 125 3.898 22.062 22.295 1.00 0.00 H new ATOM 0 HA ASP A 125 4.502 24.823 22.559 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.639 23.432 23.761 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.888 23.070 24.937 1.00 0.00 H new ATOM 1909 N ALA A 126 6.637 22.723 23.928 1.00 0.00 N ATOM 1910 CA ALA A 126 8.038 22.544 24.289 1.00 0.00 C ATOM 1911 C ALA A 126 9.039 23.033 23.218 1.00 0.00 C ATOM 1912 O ALA A 126 10.224 23.155 23.514 1.00 0.00 O ATOM 1913 CB ALA A 126 8.265 21.074 24.646 1.00 0.00 C ATOM 0 H ALA A 126 6.131 21.839 23.867 1.00 0.00 H new ATOM 0 HA ALA A 126 8.239 23.180 25.151 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.309 20.923 24.919 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.627 20.801 25.487 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.020 20.449 23.787 1.00 0.00 H new ATOM 1919 N VAL A 127 8.594 23.367 21.999 1.00 0.00 N ATOM 1920 CA VAL A 127 9.334 24.246 21.074 1.00 0.00 C ATOM 1921 C VAL A 127 8.907 25.711 21.263 1.00 0.00 C ATOM 1922 O VAL A 127 9.765 26.561 21.497 1.00 0.00 O ATOM 1923 CB VAL A 127 9.169 23.777 19.615 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.854 24.714 18.616 1.00 0.00 C ATOM 1925 CG2 VAL A 127 9.793 22.390 19.425 1.00 0.00 C ATOM 0 H VAL A 127 7.706 23.035 21.622 1.00 0.00 H new ATOM 0 HA VAL A 127 10.396 24.183 21.310 1.00 0.00 H new ATOM 0 HB VAL A 127 8.096 23.764 19.425 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.707 24.337 17.604 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.422 25.712 18.698 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.921 24.761 18.834 1.00 0.00 H new ATOM 0 HG21 VAL A 127 9.668 22.073 18.389 1.00 0.00 H new ATOM 0 HG22 VAL A 127 10.855 22.433 19.666 1.00 0.00 H new ATOM 0 HG23 VAL A 127 9.300 21.676 20.085 1.00 0.00 H new ATOM 1935 N ARG A 128 7.603 26.024 21.248 1.00 0.00 N ATOM 1936 CA ARG A 128 7.024 27.385 21.348 1.00 0.00 C ATOM 1937 C ARG A 128 7.501 28.167 22.572 1.00 0.00 C ATOM 1938 O ARG A 128 7.650 29.388 22.509 1.00 0.00 O ATOM 1939 CB ARG A 128 5.492 27.219 21.343 1.00 0.00 C ATOM 1940 CG ARG A 128 4.590 28.450 21.131 1.00 0.00 C ATOM 1941 CD ARG A 128 4.415 29.398 22.329 1.00 0.00 C ATOM 1942 NE ARG A 128 4.071 28.691 23.580 1.00 0.00 N ATOM 1943 CZ ARG A 128 4.469 28.998 24.799 1.00 0.00 C ATOM 1944 NH1 ARG A 128 5.189 30.048 25.069 1.00 0.00 N ATOM 1945 NH2 ARG A 128 4.178 28.228 25.800 1.00 0.00 N ATOM 0 H ARG A 128 6.884 25.306 21.162 1.00 0.00 H new ATOM 0 HA ARG A 128 7.362 27.982 20.501 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.246 26.497 20.564 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.210 26.769 22.295 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.993 29.026 20.298 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.603 28.100 20.829 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.337 29.960 22.478 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.633 30.122 22.101 1.00 0.00 H new ATOM 0 HE ARG A 128 3.460 27.879 23.491 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.472 30.679 24.319 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.471 30.240 26.030 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.637 27.377 25.648 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.490 28.473 26.740 1.00 0.00 H new ATOM 1959 N ASP A 129 7.781 27.476 23.671 1.00 0.00 N ATOM 1960 CA ASP A 129 8.111 28.042 24.976 1.00 0.00 C ATOM 1961 C ASP A 129 9.624 28.103 25.237 1.00 0.00 C ATOM 1962 O ASP A 129 10.055 28.587 26.286 1.00 0.00 O ATOM 1963 CB ASP A 129 7.405 27.185 26.039 1.00 0.00 C ATOM 1964 CG ASP A 129 7.187 27.964 27.350 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.538 29.038 27.308 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.584 27.471 28.429 1.00 0.00 O ATOM 0 H ASP A 129 7.785 26.456 23.678 1.00 0.00 H new ATOM 0 HA ASP A 129 7.769 29.076 25.013 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.443 26.847 25.653 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.999 26.294 26.240 1.00 0.00 H new ATOM 1971 N LEU A 130 10.429 27.606 24.287 1.00 0.00 N ATOM 1972 CA LEU A 130 11.765 27.079 24.590 1.00 0.00 C ATOM 1973 C LEU A 130 12.815 27.299 23.486 1.00 0.00 C ATOM 1974 O LEU A 130 14.006 27.366 23.788 1.00 0.00 O ATOM 1975 CB LEU A 130 11.566 25.578 24.901 1.00 0.00 C ATOM 1976 CG LEU A 130 12.169 25.034 26.209 1.00 0.00 C ATOM 1977 CD1 LEU A 130 11.815 25.862 27.447 1.00 0.00 C ATOM 1978 CD2 LEU A 130 11.597 23.632 26.424 1.00 0.00 C ATOM 0 H LEU A 130 10.176 27.558 23.300 1.00 0.00 H new ATOM 0 HA LEU A 130 12.182 27.627 25.435 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.495 25.377 24.916 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.986 25.005 24.074 1.00 0.00 H new ATOM 0 HG LEU A 130 13.253 25.058 26.101 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.276 25.415 28.328 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.183 26.880 27.321 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.733 25.881 27.575 1.00 0.00 H new ATOM 0 HD21 LEU A 130 12.002 23.211 27.344 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.511 23.690 26.498 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.870 22.995 25.583 1.00 0.00 H new ATOM 1990 N ASP A 131 12.391 27.459 22.227 1.00 0.00 N ATOM 1991 CA ASP A 131 13.236 27.750 21.058 1.00 0.00 C ATOM 1992 C ASP A 131 14.247 28.883 21.330 1.00 0.00 C ATOM 1993 O ASP A 131 13.878 30.046 21.497 1.00 0.00 O ATOM 1994 CB ASP A 131 12.344 27.968 19.810 1.00 0.00 C ATOM 1995 CG ASP A 131 12.556 29.298 19.070 1.00 0.00 C ATOM 1996 OD1 ASP A 131 13.506 29.381 18.255 1.00 0.00 O ATOM 1997 OD2 ASP A 131 11.770 30.244 19.313 1.00 0.00 O ATOM 0 H ASP A 131 11.404 27.386 21.982 1.00 0.00 H new ATOM 0 HA ASP A 131 13.867 26.886 20.847 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.521 27.151 19.111 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.300 27.905 20.116 1.00 0.00 H new ATOM 2002 N GLY A 132 15.534 28.534 21.415 1.00 0.00 N ATOM 2003 CA GLY A 132 16.623 29.514 21.505 1.00 0.00 C ATOM 2004 C GLY A 132 16.914 30.087 22.897 1.00 0.00 C ATOM 2005 O GLY A 132 17.653 31.071 22.997 1.00 0.00 O ATOM 0 H GLY A 132 15.851 27.565 21.423 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.534 29.047 21.131 1.00 0.00 H new ATOM 0 HA3 GLY A 132 16.392 30.343 20.836 1.00 0.00 H new ATOM 2009 N ARG A 133 16.309 29.538 23.962 1.00 0.00 N ATOM 2010 CA ARG A 133 16.210 30.184 25.288 1.00 0.00 C ATOM 2011 C ARG A 133 17.174 29.553 26.303 1.00 0.00 C ATOM 2012 O ARG A 133 18.383 29.566 26.065 1.00 0.00 O ATOM 2013 CB ARG A 133 14.723 30.244 25.708 1.00 0.00 C ATOM 2014 CG ARG A 133 13.929 31.200 24.795 1.00 0.00 C ATOM 2015 CD ARG A 133 12.419 30.912 24.770 1.00 0.00 C ATOM 2016 NE ARG A 133 11.917 30.834 23.381 1.00 0.00 N ATOM 2017 CZ ARG A 133 10.662 30.767 22.988 1.00 0.00 C ATOM 2018 NH1 ARG A 133 9.667 30.889 23.817 1.00 0.00 N ATOM 2019 NH2 ARG A 133 10.354 30.555 21.744 1.00 0.00 N ATOM 0 H ARG A 133 15.867 28.619 23.930 1.00 0.00 H new ATOM 0 HA ARG A 133 16.551 31.218 25.242 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.288 29.246 25.661 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.647 30.577 26.743 1.00 0.00 H new ATOM 0 HG2 ARG A 133 14.090 32.225 25.129 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.321 31.130 23.780 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.215 29.974 25.287 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.887 31.696 25.309 1.00 0.00 H new ATOM 0 HE ARG A 133 12.623 30.832 22.644 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.846 31.042 24.809 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.708 30.831 23.475 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.091 30.437 21.049 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.375 30.507 21.462 1.00 0.00 H new ATOM 2033 N THR A 134 16.683 29.043 27.430 1.00 0.00 N ATOM 2034 CA THR A 134 17.484 28.556 28.567 1.00 0.00 C ATOM 2035 C THR A 134 16.718 27.449 29.287 1.00 0.00 C ATOM 2036 O THR A 134 15.496 27.516 29.428 1.00 0.00 O ATOM 2037 CB THR A 134 17.787 29.712 29.542 1.00 0.00 C ATOM 2038 OG1 THR A 134 18.691 30.608 28.933 1.00 0.00 O ATOM 2039 CG2 THR A 134 18.438 29.276 30.857 1.00 0.00 C ATOM 0 H THR A 134 15.680 28.951 27.589 1.00 0.00 H new ATOM 0 HA THR A 134 18.430 28.161 28.197 1.00 0.00 H new ATOM 0 HB THR A 134 16.818 30.157 29.770 1.00 0.00 H new ATOM 0 HG1 THR A 134 19.583 30.204 28.905 1.00 0.00 H new ATOM 0 HG21 THR A 134 18.616 30.151 31.482 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.776 28.585 31.379 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.386 28.781 30.647 1.00 0.00 H new ATOM 2047 N LEU A 135 17.453 26.435 29.751 1.00 0.00 N ATOM 2048 CA LEU A 135 16.898 25.204 30.332 1.00 0.00 C ATOM 2049 C LEU A 135 17.479 24.863 31.708 1.00 0.00 C ATOM 2050 O LEU A 135 16.783 24.331 32.579 1.00 0.00 O ATOM 2051 CB LEU A 135 17.208 24.060 29.343 1.00 0.00 C ATOM 2052 CG LEU A 135 15.989 23.179 29.089 1.00 0.00 C ATOM 2053 CD1 LEU A 135 15.004 23.918 28.185 1.00 0.00 C ATOM 2054 CD2 LEU A 135 16.423 21.890 28.404 1.00 0.00 C ATOM 0 H LEU A 135 18.473 26.445 29.734 1.00 0.00 H new ATOM 0 HA LEU A 135 15.828 25.345 30.486 1.00 0.00 H new ATOM 0 HB2 LEU A 135 17.554 24.481 28.399 1.00 0.00 H new ATOM 0 HB3 LEU A 135 18.021 23.450 29.737 1.00 0.00 H new ATOM 0 HG LEU A 135 15.511 22.945 30.040 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.133 23.288 28.004 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.689 24.842 28.669 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.486 24.152 27.236 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.550 21.262 28.224 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.903 22.126 27.454 1.00 0.00 H new ATOM 0 HD23 LEU A 135 17.127 21.357 29.043 1.00 0.00 H new ATOM 2066 N CYS A 136 18.770 25.161 31.856 1.00 0.00 N ATOM 2067 CA CYS A 136 19.665 24.666 32.906 1.00 0.00 C ATOM 2068 C CYS A 136 20.727 25.724 33.304 1.00 0.00 C ATOM 2069 O CYS A 136 21.827 25.382 33.742 1.00 0.00 O ATOM 2070 CB CYS A 136 20.304 23.371 32.360 1.00 0.00 C ATOM 2071 SG CYS A 136 19.058 22.063 32.166 1.00 0.00 S ATOM 0 H CYS A 136 19.248 25.790 31.210 1.00 0.00 H new ATOM 0 HA CYS A 136 19.114 24.462 33.824 1.00 0.00 H new ATOM 0 HB2 CYS A 136 20.778 23.572 31.399 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.088 23.034 33.038 1.00 0.00 H new ATOM 0 HG CYS A 136 19.647 20.945 31.861 1.00 0.00 H new ATOM 2077 N GLY A 137 20.437 27.013 33.068 1.00 0.00 N ATOM 2078 CA GLY A 137 21.381 28.145 33.173 1.00 0.00 C ATOM 2079 C GLY A 137 22.221 28.393 31.906 1.00 0.00 C ATOM 2080 O GLY A 137 22.893 29.419 31.785 1.00 0.00 O ATOM 0 H GLY A 137 19.503 27.311 32.788 1.00 0.00 H new ATOM 0 HA2 GLY A 137 20.820 29.050 33.405 1.00 0.00 H new ATOM 0 HA3 GLY A 137 22.054 27.964 34.011 1.00 0.00 H new ATOM 2084 N CYS A 138 22.169 27.456 30.956 1.00 0.00 N ATOM 2085 CA CYS A 138 22.746 27.507 29.613 1.00 0.00 C ATOM 2086 C CYS A 138 22.025 28.508 28.676 1.00 0.00 C ATOM 2087 O CYS A 138 21.028 29.137 29.037 1.00 0.00 O ATOM 2088 CB CYS A 138 22.689 26.064 29.068 1.00 0.00 C ATOM 2089 SG CYS A 138 21.003 25.388 29.212 1.00 0.00 S ATOM 0 H CYS A 138 21.684 26.574 31.120 1.00 0.00 H new ATOM 0 HA CYS A 138 23.770 27.877 29.658 1.00 0.00 H new ATOM 0 HB2 CYS A 138 23.003 26.051 28.024 1.00 0.00 H new ATOM 0 HB3 CYS A 138 23.387 25.434 29.619 1.00 0.00 H new ATOM 0 HG CYS A 138 21.050 24.090 29.156 1.00 0.00 H new ATOM 2095 N ARG A 139 22.492 28.606 27.428 1.00 0.00 N ATOM 2096 CA ARG A 139 21.807 29.269 26.303 1.00 0.00 C ATOM 2097 C ARG A 139 21.724 28.275 25.148 1.00 0.00 C ATOM 2098 O ARG A 139 22.675 27.538 24.914 1.00 0.00 O ATOM 2099 CB ARG A 139 22.549 30.575 25.958 1.00 0.00 C ATOM 2100 CG ARG A 139 22.008 31.391 24.764 1.00 0.00 C ATOM 2101 CD ARG A 139 20.497 31.680 24.738 1.00 0.00 C ATOM 2102 NE ARG A 139 19.926 31.989 26.066 1.00 0.00 N ATOM 2103 CZ ARG A 139 19.955 33.127 26.731 1.00 0.00 C ATOM 2104 NH1 ARG A 139 20.514 34.205 26.255 1.00 0.00 N ATOM 2105 NH2 ARG A 139 19.411 33.196 27.908 1.00 0.00 N ATOM 0 H ARG A 139 23.393 28.212 27.158 1.00 0.00 H new ATOM 0 HA ARG A 139 20.786 29.559 26.552 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.537 31.215 26.840 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.592 30.330 25.757 1.00 0.00 H new ATOM 0 HG2 ARG A 139 22.535 32.345 24.740 1.00 0.00 H new ATOM 0 HG3 ARG A 139 22.267 30.861 23.847 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.308 32.519 24.068 1.00 0.00 H new ATOM 0 HD3 ARG A 139 19.978 30.816 24.322 1.00 0.00 H new ATOM 0 HE ARG A 139 19.445 31.218 26.530 1.00 0.00 H new ATOM 0 HH11 ARG A 139 20.952 34.188 25.334 1.00 0.00 H new ATOM 0 HH12 ARG A 139 20.513 35.065 26.804 1.00 0.00 H new ATOM 0 HH21 ARG A 139 18.965 32.373 28.313 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.430 34.073 28.428 1.00 0.00 H new ATOM 2119 N VAL A 140 20.568 28.177 24.499 1.00 0.00 N ATOM 2120 CA VAL A 140 20.063 26.906 23.934 1.00 0.00 C ATOM 2121 C VAL A 140 19.588 27.063 22.486 1.00 0.00 C ATOM 2122 O VAL A 140 19.469 28.178 21.982 1.00 0.00 O ATOM 2123 CB VAL A 140 18.949 26.414 24.888 1.00 0.00 C ATOM 2124 CG1 VAL A 140 17.992 25.313 24.426 1.00 0.00 C ATOM 2125 CG2 VAL A 140 19.594 25.971 26.203 1.00 0.00 C ATOM 0 H VAL A 140 19.946 28.970 24.344 1.00 0.00 H new ATOM 0 HA VAL A 140 20.858 26.163 23.872 1.00 0.00 H new ATOM 0 HB VAL A 140 18.298 27.285 24.963 1.00 0.00 H new ATOM 0 HG11 VAL A 140 17.278 25.095 25.220 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.456 25.646 23.538 1.00 0.00 H new ATOM 0 HG13 VAL A 140 18.560 24.413 24.191 1.00 0.00 H new ATOM 0 HG21 VAL A 140 18.821 25.621 26.887 1.00 0.00 H new ATOM 0 HG22 VAL A 140 20.299 25.163 26.008 1.00 0.00 H new ATOM 0 HG23 VAL A 140 20.121 26.813 26.651 1.00 0.00 H new ATOM 2135 N ARG A 141 19.275 25.942 21.831 1.00 0.00 N ATOM 2136 CA ARG A 141 18.424 25.832 20.634 1.00 0.00 C ATOM 2137 C ARG A 141 17.412 24.690 20.826 1.00 0.00 C ATOM 2138 O ARG A 141 17.718 23.717 21.511 1.00 0.00 O ATOM 2139 CB ARG A 141 19.310 25.590 19.396 1.00 0.00 C ATOM 2140 CG ARG A 141 19.938 26.854 18.770 1.00 0.00 C ATOM 2141 CD ARG A 141 18.968 28.012 18.469 1.00 0.00 C ATOM 2142 NE ARG A 141 17.682 27.545 17.920 1.00 0.00 N ATOM 2143 CZ ARG A 141 16.522 28.168 17.917 1.00 0.00 C ATOM 2144 NH1 ARG A 141 16.359 29.420 18.217 1.00 0.00 N ATOM 2145 NH2 ARG A 141 15.451 27.504 17.630 1.00 0.00 N ATOM 0 H ARG A 141 19.626 25.034 22.135 1.00 0.00 H new ATOM 0 HA ARG A 141 17.869 26.758 20.483 1.00 0.00 H new ATOM 0 HB2 ARG A 141 20.112 24.906 19.673 1.00 0.00 H new ATOM 0 HB3 ARG A 141 18.712 25.088 18.635 1.00 0.00 H new ATOM 0 HG2 ARG A 141 20.713 27.221 19.442 1.00 0.00 H new ATOM 0 HG3 ARG A 141 20.431 26.568 17.841 1.00 0.00 H new ATOM 0 HD2 ARG A 141 18.785 28.575 19.384 1.00 0.00 H new ATOM 0 HD3 ARG A 141 19.434 28.697 17.761 1.00 0.00 H new ATOM 0 HE ARG A 141 17.692 26.621 17.487 1.00 0.00 H new ATOM 0 HH11 ARG A 141 17.163 29.991 18.478 1.00 0.00 H new ATOM 0 HH12 ARG A 141 15.427 29.833 18.192 1.00 0.00 H new ATOM 0 HH21 ARG A 141 15.511 26.510 17.410 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.546 27.974 17.624 1.00 0.00 H new ATOM 2159 N VAL A 142 16.206 24.804 20.263 1.00 0.00 N ATOM 2160 CA VAL A 142 15.165 23.752 20.318 1.00 0.00 C ATOM 2161 C VAL A 142 14.386 23.762 18.993 1.00 0.00 C ATOM 2162 O VAL A 142 13.964 24.825 18.533 1.00 0.00 O ATOM 2163 CB VAL A 142 14.173 23.940 21.494 1.00 0.00 C ATOM 2164 CG1 VAL A 142 13.373 22.662 21.753 1.00 0.00 C ATOM 2165 CG2 VAL A 142 14.834 24.310 22.828 1.00 0.00 C ATOM 0 H VAL A 142 15.913 25.635 19.749 1.00 0.00 H new ATOM 0 HA VAL A 142 15.670 22.799 20.478 1.00 0.00 H new ATOM 0 HB VAL A 142 13.540 24.766 21.170 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.686 22.825 22.583 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.807 22.400 20.859 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.056 21.849 22.001 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.068 24.422 23.595 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.528 23.522 23.121 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.377 25.249 22.717 1.00 0.00 H new ATOM 2175 N GLU A 143 14.203 22.599 18.367 1.00 0.00 N ATOM 2176 CA GLU A 143 13.664 22.425 17.005 1.00 0.00 C ATOM 2177 C GLU A 143 12.687 21.230 16.903 1.00 0.00 C ATOM 2178 O GLU A 143 12.408 20.529 17.875 1.00 0.00 O ATOM 2179 CB GLU A 143 14.817 22.246 15.984 1.00 0.00 C ATOM 2180 CG GLU A 143 15.649 23.496 15.673 1.00 0.00 C ATOM 2181 CD GLU A 143 16.644 23.888 16.776 1.00 0.00 C ATOM 2182 OE1 GLU A 143 17.424 23.033 17.255 1.00 0.00 O ATOM 2183 OE2 GLU A 143 16.667 25.087 17.139 1.00 0.00 O ATOM 0 H GLU A 143 14.435 21.710 18.809 1.00 0.00 H new ATOM 0 HA GLU A 143 13.103 23.330 16.771 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.488 21.473 16.358 1.00 0.00 H new ATOM 0 HB3 GLU A 143 14.393 21.876 15.050 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.199 23.330 14.747 1.00 0.00 H new ATOM 0 HG3 GLU A 143 14.973 24.333 15.497 1.00 0.00 H new ATOM 2190 N LEU A 144 12.160 20.996 15.700 1.00 0.00 N ATOM 2191 CA LEU A 144 11.152 19.990 15.364 1.00 0.00 C ATOM 2192 C LEU A 144 11.713 18.684 14.758 1.00 0.00 C ATOM 2193 O LEU A 144 12.875 18.617 14.352 1.00 0.00 O ATOM 2194 CB LEU A 144 10.143 20.676 14.406 1.00 0.00 C ATOM 2195 CG LEU A 144 10.670 21.454 13.177 1.00 0.00 C ATOM 2196 CD1 LEU A 144 11.377 20.578 12.144 1.00 0.00 C ATOM 2197 CD2 LEU A 144 9.492 22.130 12.474 1.00 0.00 C ATOM 0 H LEU A 144 12.444 21.538 14.884 1.00 0.00 H new ATOM 0 HA LEU A 144 10.678 19.654 16.286 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.465 19.905 14.039 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.547 21.368 15.000 1.00 0.00 H new ATOM 0 HG LEU A 144 11.399 22.167 13.561 1.00 0.00 H new ATOM 0 HD11 LEU A 144 11.717 21.197 11.314 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.234 20.089 12.607 1.00 0.00 H new ATOM 0 HD13 LEU A 144 10.685 19.822 11.773 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.854 22.681 11.606 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.778 21.373 12.151 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.004 22.819 13.163 1.00 0.00 H new ATOM 2209 N SER A 145 10.863 17.655 14.636 1.00 0.00 N ATOM 2210 CA SER A 145 10.999 16.565 13.650 1.00 0.00 C ATOM 2211 C SER A 145 9.629 16.123 13.082 1.00 0.00 C ATOM 2212 O SER A 145 8.965 16.956 12.462 1.00 0.00 O ATOM 2213 CB SER A 145 11.838 15.412 14.207 1.00 0.00 C ATOM 2214 OG SER A 145 13.193 15.782 14.388 1.00 0.00 O ATOM 0 H SER A 145 10.042 17.552 15.232 1.00 0.00 H new ATOM 0 HA SER A 145 11.552 16.952 12.794 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.420 15.087 15.160 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.782 14.561 13.528 1.00 0.00 H new ATOM 0 HG SER A 145 13.281 16.754 14.303 1.00 0.00 H new ATOM 2220 N ASN A 146 9.201 14.848 13.182 1.00 0.00 N ATOM 2221 CA ASN A 146 8.538 14.196 12.030 1.00 0.00 C ATOM 2222 C ASN A 146 7.145 13.566 12.255 1.00 0.00 C ATOM 2223 O ASN A 146 6.390 13.437 11.289 1.00 0.00 O ATOM 2224 CB ASN A 146 9.484 13.100 11.490 1.00 0.00 C ATOM 2225 CG ASN A 146 10.818 13.591 10.940 1.00 0.00 C ATOM 2226 OD1 ASN A 146 11.036 14.761 10.661 1.00 0.00 O ATOM 2227 ND2 ASN A 146 11.764 12.696 10.770 1.00 0.00 N ATOM 0 H ASN A 146 9.296 14.266 14.014 1.00 0.00 H new ATOM 0 HA ASN A 146 8.346 15.014 11.336 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.682 12.389 12.292 1.00 0.00 H new ATOM 0 HB3 ASN A 146 8.965 12.554 10.702 1.00 0.00 H new ATOM 0 HD21 ASN A 146 12.674 12.979 10.407 1.00 0.00 H new ATOM 0 HD22 ASN A 146 11.588 11.718 11.001 1.00 0.00 H new ATOM 2234 N GLY A 147 6.793 13.133 13.471 1.00 0.00 N ATOM 2235 CA GLY A 147 5.723 12.138 13.680 1.00 0.00 C ATOM 2236 C GLY A 147 6.106 10.736 13.154 1.00 0.00 C ATOM 2237 O GLY A 147 7.129 10.573 12.487 1.00 0.00 O ATOM 0 H GLY A 147 7.234 13.455 14.333 1.00 0.00 H new ATOM 0 HA2 GLY A 147 5.495 12.073 14.744 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.815 12.475 13.179 1.00 0.00 H new ATOM 2241 N GLU A 148 5.295 9.707 13.437 1.00 0.00 N ATOM 2242 CA GLU A 148 5.513 8.336 12.919 1.00 0.00 C ATOM 2243 C GLU A 148 4.454 7.906 11.888 1.00 0.00 C ATOM 2244 O GLU A 148 4.762 7.252 10.887 1.00 0.00 O ATOM 2245 CB GLU A 148 5.681 7.329 14.080 1.00 0.00 C ATOM 2246 CG GLU A 148 4.407 6.734 14.711 1.00 0.00 C ATOM 2247 CD GLU A 148 3.555 7.746 15.491 1.00 0.00 C ATOM 2248 OE1 GLU A 148 2.972 8.660 14.859 1.00 0.00 O ATOM 2249 OE2 GLU A 148 3.452 7.607 16.734 1.00 0.00 O ATOM 0 H GLU A 148 4.469 9.794 14.030 1.00 0.00 H new ATOM 0 HA GLU A 148 6.451 8.343 12.363 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.293 6.502 13.719 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.246 7.822 14.871 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.796 6.295 13.922 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.692 5.924 15.382 1.00 0.00 H new ATOM 2256 N LYS A 149 3.220 8.362 12.113 1.00 0.00 N ATOM 2257 CA LYS A 149 2.059 8.332 11.201 1.00 0.00 C ATOM 2258 C LYS A 149 1.033 9.438 11.483 1.00 0.00 C ATOM 2259 O LYS A 149 0.385 9.914 10.551 1.00 0.00 O ATOM 2260 CB LYS A 149 1.395 6.940 11.258 1.00 0.00 C ATOM 2261 CG LYS A 149 0.420 6.678 10.087 1.00 0.00 C ATOM 2262 CD LYS A 149 -0.982 6.213 10.518 1.00 0.00 C ATOM 2263 CE LYS A 149 -1.754 7.226 11.378 1.00 0.00 C ATOM 2264 NZ LYS A 149 -2.100 8.466 10.637 1.00 0.00 N ATOM 0 H LYS A 149 2.981 8.797 13.004 1.00 0.00 H new ATOM 0 HA LYS A 149 2.434 8.525 10.196 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.171 6.175 11.253 1.00 0.00 H new ATOM 0 HB3 LYS A 149 0.855 6.841 12.200 1.00 0.00 H new ATOM 0 HG2 LYS A 149 0.322 7.592 9.501 1.00 0.00 H new ATOM 0 HG3 LYS A 149 0.854 5.923 9.431 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -1.568 5.992 9.626 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -0.886 5.281 11.075 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -2.669 6.761 11.746 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -1.155 7.485 12.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -2.481 9.171 11.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -1.247 8.846 10.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -2.814 8.250 9.913 1.00 0.00 H new ATOM 2278 N ARG A 150 0.909 9.819 12.758 1.00 0.00 N ATOM 2279 CA ARG A 150 0.031 10.856 13.356 1.00 0.00 C ATOM 2280 C ARG A 150 -1.234 11.205 12.555 1.00 0.00 C ATOM 2281 O ARG A 150 -2.180 10.386 12.588 1.00 0.00 O ATOM 2282 CB ARG A 150 0.875 12.104 13.707 1.00 0.00 C ATOM 2283 CG ARG A 150 1.972 11.867 14.757 1.00 0.00 C ATOM 2284 CD ARG A 150 1.392 11.206 16.008 1.00 0.00 C ATOM 2285 NE ARG A 150 2.273 11.306 17.172 1.00 0.00 N ATOM 2286 CZ ARG A 150 2.171 10.532 18.225 1.00 0.00 C ATOM 2287 NH1 ARG A 150 1.698 9.327 18.185 1.00 0.00 N ATOM 2288 NH2 ARG A 150 2.523 10.948 19.390 1.00 0.00 N ATOM 2289 OXT ARG A 150 -1.295 12.293 11.942 1.00 0.00 O ATOM 0 H ARG A 150 1.474 9.369 13.478 1.00 0.00 H new ATOM 0 HA ARG A 150 -0.379 10.418 14.266 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.340 12.479 12.795 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.208 12.886 14.070 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.754 11.236 14.336 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.437 12.816 15.024 1.00 0.00 H new ATOM 0 HD2 ARG A 150 0.434 11.668 16.245 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.195 10.155 15.798 1.00 0.00 H new ATOM 0 HE ARG A 150 3.006 12.016 17.164 1.00 0.00 H new ATOM 0 HH11 ARG A 150 1.380 8.933 17.299 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.643 8.772 19.039 1.00 0.00 H new ATOM 0 HH21 ARG A 150 2.888 11.893 19.505 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.437 10.333 20.199 1.00 0.00 H new TER 2303 ARG A 150