USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1311 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 135 SER OG : rot -179:sc= -1.45! USER MOD Set 1.2: A 168 ASN :FLIP amide:sc= 0.141 F(o=-10!,f=-1.3) USER MOD Set 2.1: A 70 MET CE :methyl -177:sc= -0.777 (180deg=-0.889) USER MOD Set 2.2: A 85 THR OG1 : rot 180:sc= -0.737 USER MOD Set 2.3: A 89 GLN :FLIP amide:sc= -3.55! C(o=-11!,f=-5.1!) USER MOD Set 3.1: A 55 LYS NZ :NH3+ -174:sc= -0.0697 (180deg=-0.31) USER MOD Set 3.2: A 59 GLN : amide:sc= -7.06! C(o=-7.1!,f=-14!) USER MOD Set 4.1: A 20 ASN : amide:sc= -6.62! C(o=-10!,f=-12!) USER MOD Set 4.2: A 44 ASN :FLIP amide:sc= -0.295 F(o=-11,f=-10) USER MOD Set 4.3: A 46 GLN :FLIP amide:sc= -3.34! C(o=-15!,f=-10!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.158 (180deg=-0.425) USER MOD Single : A 2 SER OG : rot 146:sc= 1.32 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN :FLIP amide:sc= -0.649 F(o=-2.6!,f=-0.65) USER MOD Single : A 12 THR OG1 : rot 137:sc= 1.28 USER MOD Single : A 15 TYR OH : rot -81:sc= 0.498 USER MOD Single : A 16 GLN : amide:sc= 0.155 X(o=0.16,f=0) USER MOD Single : A 23 ASN :FLIP amide:sc= -12.3! C(o=-17!,f=-12!) USER MOD Single : A 25 HIS :FLIP no HD1:sc= -1.75 F(o=-3.9!,f=-1.8) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -3.85! C(o=-6.3!,f=-3.8!) USER MOD Single : A 32 GLN : amide:sc= -0.751 K(o=-0.75,f=-5.7!) USER MOD Single : A 35 GLN :FLIP amide:sc= -4.73! C(o=-11!,f=-4.7!) USER MOD Single : A 39 HIS : no HE2:sc= 0.595 K(o=0.59,f=-6.3!) USER MOD Single : A 51 LYS NZ :NH3+ 140:sc= 0.971 (180deg=0.217) USER MOD Single : A 54 LYS NZ :NH3+ -132:sc= -0.575 (180deg=-2.49!) USER MOD Single : A 57 GLN :FLIP amide:sc= -1.08 F(o=-3.8!,f=-1.1) USER MOD Single : A 67 THR OG1 : rot 58:sc= 0.0688 USER MOD Single : A 68 ASN :FLIP amide:sc= -1.02 F(o=-2.5!,f=-1) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.87 F(o=-3,f=-0.87) USER MOD Single : A 71 THR OG1 : rot 50:sc= 0.0767 USER MOD Single : A 73 LYS NZ :NH3+ -167:sc= -0.0188 (180deg=-0.185) USER MOD Single : A 74 LYS NZ :NH3+ -158:sc= -0.0174 (180deg=-0.238) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -121:sc= 0.353 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -62:sc= 1.01 USER MOD Single : A 84 THR OG1 : rot 146:sc= 1.22 USER MOD Single : A 87 SER OG : rot -84:sc= 0.948 USER MOD Single : A 91 LYS NZ :NH3+ 157:sc= 1.24 (180deg=1.02) USER MOD Single : A 125 HIS : no HD1:sc= -2.01! C(o=-2!,f=-3.5!) USER MOD Single : A 127 ASN :FLIP amide:sc= -0.318 F(o=-1.6!,f=-0.32) USER MOD Single : A 129 GLN :FLIP amide:sc= -7.63! C(o=-14!,f=-7.6!) USER MOD Single : A 134 HIS : no HD1:sc= -0.837 K(o=-0.84,f=-1.5) USER MOD Single : A 137 THR OG1 : rot -29:sc= 1.38 USER MOD Single : A 138 SER OG : rot -170:sc= -6.03! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -78:sc= 0.676 USER MOD Single : A 147 SER OG : rot 52:sc= 0.0106 USER MOD Single : A 148 GLN :FLIP amide:sc= -0.0665 F(o=-0.59,f=-0.067) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl 137:sc= -3.19 (180deg=-5.34!) USER MOD Single : A 156 MET CE :methyl -165:sc= -1.47 (180deg=-1.95) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 122:sc= 0.515 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.206 USER MOD Single : A 185 GLN :FLIP amide:sc= -1.1 F(o=-4.4,f=-1.1) USER MOD Single : A 186 LYS NZ :NH3+ -133:sc= -8.38! (180deg=-11!) USER MOD Single : A 190 THR OG1 : rot 160:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 147:sc=-0.00785 (180deg=-1.66) USER MOD Single : A 197 GLN : amide:sc= -0.678 X(o=-0.68,f=-0.24) USER MOD Single : A 200 THR OG1 : rot 180:sc= -2.22! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.078 -6.755 5.654 1.00 0.00 N ATOM 2 CA MET A 1 -14.425 -6.063 6.789 1.00 0.00 C ATOM 3 C MET A 1 -13.874 -7.101 7.746 1.00 0.00 C ATOM 4 O MET A 1 -14.637 -7.634 8.552 1.00 0.00 O ATOM 5 CB MET A 1 -15.440 -5.198 7.545 1.00 0.00 C ATOM 6 CG MET A 1 -16.370 -4.388 6.656 1.00 0.00 C ATOM 7 SD MET A 1 -17.576 -3.441 7.602 1.00 0.00 S ATOM 8 CE MET A 1 -18.562 -2.734 6.284 1.00 0.00 C ATOM 0 H1 MET A 1 -15.247 -6.076 4.885 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.461 -7.519 5.312 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.985 -7.156 5.967 1.00 0.00 H new ATOM 0 HA MET A 1 -13.627 -5.429 6.402 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.042 -5.843 8.185 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.899 -4.515 8.200 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.780 -3.708 6.042 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.893 -5.060 5.975 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.354 -2.119 6.712 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.928 -2.118 5.646 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.005 -3.534 5.691 1.00 0.00 H new ATOM 20 N SER A 2 -12.566 -7.400 7.669 1.00 0.00 N ATOM 21 CA SER A 2 -12.019 -8.500 8.438 1.00 0.00 C ATOM 22 C SER A 2 -12.649 -9.789 7.920 1.00 0.00 C ATOM 23 O SER A 2 -13.094 -9.843 6.775 1.00 0.00 O ATOM 24 CB SER A 2 -12.292 -8.283 9.938 1.00 0.00 C ATOM 25 OG SER A 2 -11.892 -9.394 10.712 1.00 0.00 O ATOM 0 H SER A 2 -11.890 -6.900 7.091 1.00 0.00 H new ATOM 0 HA SER A 2 -10.937 -8.561 8.322 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.762 -7.394 10.279 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.355 -8.098 10.090 1.00 0.00 H new ATOM 0 HG SER A 2 -11.564 -9.085 11.582 1.00 0.00 H new ATOM 31 N ILE A 3 -12.662 -10.816 8.731 1.00 0.00 N ATOM 32 CA ILE A 3 -13.277 -12.052 8.351 1.00 0.00 C ATOM 33 C ILE A 3 -14.790 -11.923 8.518 1.00 0.00 C ATOM 34 O ILE A 3 -15.481 -11.586 7.562 1.00 0.00 O ATOM 35 CB ILE A 3 -12.730 -13.225 9.184 1.00 0.00 C ATOM 36 CG1 ILE A 3 -11.229 -13.417 8.930 1.00 0.00 C ATOM 37 CG2 ILE A 3 -13.475 -14.491 8.848 1.00 0.00 C ATOM 38 CD1 ILE A 3 -10.694 -14.721 9.478 1.00 0.00 C ATOM 0 H ILE A 3 -12.249 -10.815 9.664 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.043 -12.263 7.308 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.876 -12.994 10.239 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -11.041 -13.377 7.857 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -10.682 -12.589 9.381 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.080 -15.314 9.443 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.534 -14.359 9.069 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -13.350 -14.716 7.789 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -9.628 -14.795 9.265 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.852 -14.755 10.556 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -11.216 -15.555 9.008 1.00 0.00 H new ATOM 50 N GLU A 4 -15.267 -12.190 9.744 1.00 0.00 N ATOM 51 CA GLU A 4 -16.649 -11.934 10.167 1.00 0.00 C ATOM 52 C GLU A 4 -17.671 -12.200 9.066 1.00 0.00 C ATOM 53 O GLU A 4 -18.002 -11.321 8.266 1.00 0.00 O ATOM 54 CB GLU A 4 -16.793 -10.508 10.690 1.00 0.00 C ATOM 55 CG GLU A 4 -18.146 -10.247 11.323 1.00 0.00 C ATOM 56 CD GLU A 4 -18.242 -8.877 11.951 1.00 0.00 C ATOM 57 OE1 GLU A 4 -18.178 -7.870 11.216 1.00 0.00 O ATOM 58 OE2 GLU A 4 -18.390 -8.802 13.187 1.00 0.00 O ATOM 0 H GLU A 4 -14.691 -12.597 10.481 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.862 -12.639 10.970 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.011 -10.314 11.424 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.640 -9.808 9.869 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.923 -10.350 10.565 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.339 -11.005 12.083 1.00 0.00 H new ATOM 65 N ILE A 5 -18.195 -13.409 9.056 1.00 0.00 N ATOM 66 CA ILE A 5 -19.098 -13.832 8.006 1.00 0.00 C ATOM 67 C ILE A 5 -20.398 -14.342 8.612 1.00 0.00 C ATOM 68 O ILE A 5 -20.861 -13.829 9.628 1.00 0.00 O ATOM 69 CB ILE A 5 -18.436 -14.927 7.131 1.00 0.00 C ATOM 70 CG1 ILE A 5 -17.879 -16.047 8.007 1.00 0.00 C ATOM 71 CG2 ILE A 5 -17.326 -14.336 6.278 1.00 0.00 C ATOM 72 CD1 ILE A 5 -18.679 -17.328 7.958 1.00 0.00 C ATOM 0 H ILE A 5 -18.010 -14.118 9.766 1.00 0.00 H new ATOM 0 HA ILE A 5 -19.322 -12.977 7.368 1.00 0.00 H new ATOM 0 HB ILE A 5 -19.199 -15.341 6.472 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -16.855 -16.259 7.699 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -17.835 -15.698 9.039 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -16.875 -15.122 5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -17.739 -13.567 5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -16.567 -13.895 6.924 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -18.216 -18.071 8.607 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -19.697 -17.134 8.296 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -18.702 -17.704 6.935 1.00 0.00 H new ATOM 84 N TYR A 6 -20.964 -15.359 8.001 1.00 0.00 N ATOM 85 CA TYR A 6 -22.195 -15.959 8.486 1.00 0.00 C ATOM 86 C TYR A 6 -22.203 -17.472 8.235 1.00 0.00 C ATOM 87 O TYR A 6 -22.391 -18.241 9.178 1.00 0.00 O ATOM 88 CB TYR A 6 -23.424 -15.296 7.852 1.00 0.00 C ATOM 89 CG TYR A 6 -24.734 -15.866 8.351 1.00 0.00 C ATOM 90 CD1 TYR A 6 -25.306 -16.979 7.748 1.00 0.00 C ATOM 91 CD2 TYR A 6 -25.394 -15.295 9.432 1.00 0.00 C ATOM 92 CE1 TYR A 6 -26.495 -17.507 8.206 1.00 0.00 C ATOM 93 CE2 TYR A 6 -26.585 -15.816 9.895 1.00 0.00 C ATOM 94 CZ TYR A 6 -27.131 -16.921 9.280 1.00 0.00 C ATOM 95 OH TYR A 6 -28.318 -17.441 9.746 1.00 0.00 O ATOM 0 H TYR A 6 -20.589 -15.794 7.158 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.243 -15.792 9.562 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -23.399 -14.226 8.059 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -23.374 -15.413 6.769 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.811 -17.439 6.906 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -24.968 -14.430 9.918 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -26.925 -18.374 7.727 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.087 -15.360 10.736 1.00 0.00 H new ATOM 0 HH TYR A 6 -28.631 -16.910 10.508 1.00 0.00 H new ATOM 105 N PRO A 7 -22.000 -17.933 6.970 1.00 0.00 N ATOM 106 CA PRO A 7 -21.989 -19.376 6.630 1.00 0.00 C ATOM 107 C PRO A 7 -20.827 -20.159 7.263 1.00 0.00 C ATOM 108 O PRO A 7 -19.980 -20.703 6.555 1.00 0.00 O ATOM 109 CB PRO A 7 -21.829 -19.371 5.105 1.00 0.00 C ATOM 110 CG PRO A 7 -21.160 -18.076 4.820 1.00 0.00 C ATOM 111 CD PRO A 7 -21.808 -17.111 5.753 1.00 0.00 C ATOM 0 HA PRO A 7 -22.887 -19.868 7.002 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -21.229 -20.214 4.764 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -22.793 -19.442 4.602 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -20.086 -18.137 4.994 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.298 -17.778 3.781 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -21.177 -16.243 5.944 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.754 -16.738 5.360 1.00 0.00 H new ATOM 119 N ASP A 8 -20.793 -20.199 8.588 1.00 0.00 N ATOM 120 CA ASP A 8 -19.820 -20.998 9.334 1.00 0.00 C ATOM 121 C ASP A 8 -20.091 -20.846 10.816 1.00 0.00 C ATOM 122 O ASP A 8 -20.616 -21.746 11.467 1.00 0.00 O ATOM 123 CB ASP A 8 -18.374 -20.562 9.048 1.00 0.00 C ATOM 124 CG ASP A 8 -17.372 -21.668 9.312 1.00 0.00 C ATOM 125 OD1 ASP A 8 -17.120 -21.977 10.492 1.00 0.00 O ATOM 126 OD2 ASP A 8 -16.819 -22.222 8.337 1.00 0.00 O ATOM 0 H ASP A 8 -21.439 -19.678 9.181 1.00 0.00 H new ATOM 0 HA ASP A 8 -19.928 -22.036 9.018 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -18.293 -20.243 8.009 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -18.129 -19.699 9.667 1.00 0.00 H new ATOM 131 N ASP A 9 -19.757 -19.672 11.324 1.00 0.00 N ATOM 132 CA ASP A 9 -19.918 -19.355 12.736 1.00 0.00 C ATOM 133 C ASP A 9 -19.843 -17.843 12.933 1.00 0.00 C ATOM 134 O ASP A 9 -19.910 -17.338 14.051 1.00 0.00 O ATOM 135 CB ASP A 9 -18.822 -20.054 13.549 1.00 0.00 C ATOM 136 CG ASP A 9 -18.986 -19.895 15.049 1.00 0.00 C ATOM 137 OD1 ASP A 9 -19.849 -20.581 15.636 1.00 0.00 O ATOM 138 OD2 ASP A 9 -18.238 -19.099 15.655 1.00 0.00 O ATOM 0 H ASP A 9 -19.366 -18.910 10.770 1.00 0.00 H new ATOM 0 HA ASP A 9 -20.890 -19.707 13.081 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.819 -21.116 13.302 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -17.851 -19.656 13.253 1.00 0.00 H new ATOM 143 N GLY A 10 -19.734 -17.120 11.823 1.00 0.00 N ATOM 144 CA GLY A 10 -19.506 -15.699 11.888 1.00 0.00 C ATOM 145 C GLY A 10 -18.066 -15.380 11.577 1.00 0.00 C ATOM 146 O GLY A 10 -17.605 -14.265 11.785 1.00 0.00 O ATOM 0 H GLY A 10 -19.801 -17.500 10.879 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -20.159 -15.187 11.181 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -19.760 -15.329 12.881 1.00 0.00 H new ATOM 150 N ASN A 11 -17.363 -16.372 11.037 1.00 0.00 N ATOM 151 CA ASN A 11 -15.935 -16.263 10.784 1.00 0.00 C ATOM 152 C ASN A 11 -15.463 -17.466 9.970 1.00 0.00 C ATOM 153 O ASN A 11 -15.738 -18.605 10.340 1.00 0.00 O ATOM 154 CB ASN A 11 -15.203 -16.196 12.123 1.00 0.00 C ATOM 155 CG ASN A 11 -14.169 -15.096 12.180 1.00 0.00 C ATOM 156 OD1 ASN A 11 -12.963 -15.401 11.750 1.00 0.00 O flip ATOM 157 ND2 ASN A 11 -14.460 -13.971 12.585 1.00 0.00 N flip ATOM 0 H ASN A 11 -17.767 -17.268 10.765 1.00 0.00 H new ATOM 0 HA ASN A 11 -15.721 -15.360 10.213 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.930 -16.044 12.920 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -14.717 -17.153 12.313 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -15.407 -13.775 12.910 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -13.754 -13.234 12.596 1.00 0.00 H new ATOM 164 N THR A 12 -14.786 -17.215 8.847 1.00 0.00 N ATOM 165 CA THR A 12 -14.305 -18.297 7.990 1.00 0.00 C ATOM 166 C THR A 12 -13.483 -17.773 6.798 1.00 0.00 C ATOM 167 O THR A 12 -12.819 -18.556 6.117 1.00 0.00 O ATOM 168 CB THR A 12 -15.474 -19.162 7.459 1.00 0.00 C ATOM 169 OG1 THR A 12 -15.025 -20.503 7.225 1.00 0.00 O ATOM 170 CG2 THR A 12 -16.042 -18.587 6.168 1.00 0.00 C ATOM 0 H THR A 12 -14.560 -16.278 8.513 1.00 0.00 H new ATOM 0 HA THR A 12 -13.657 -18.911 8.615 1.00 0.00 H new ATOM 0 HB THR A 12 -16.260 -19.163 8.214 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.699 -21.135 7.551 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.861 -19.216 5.819 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.411 -17.578 6.351 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.260 -18.555 5.409 1.00 0.00 H new ATOM 178 N LEU A 13 -13.553 -16.457 6.551 1.00 0.00 N ATOM 179 CA LEU A 13 -12.863 -15.807 5.421 1.00 0.00 C ATOM 180 C LEU A 13 -11.474 -16.388 5.182 1.00 0.00 C ATOM 181 O LEU A 13 -10.629 -16.375 6.076 1.00 0.00 O ATOM 182 CB LEU A 13 -12.700 -14.305 5.677 1.00 0.00 C ATOM 183 CG LEU A 13 -12.374 -13.448 4.455 1.00 0.00 C ATOM 184 CD1 LEU A 13 -13.595 -13.266 3.576 1.00 0.00 C ATOM 185 CD2 LEU A 13 -11.832 -12.100 4.887 1.00 0.00 C ATOM 0 H LEU A 13 -14.090 -15.810 7.129 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.484 -15.986 4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.621 -13.931 6.123 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.910 -14.166 6.415 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.611 -13.965 3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.334 -12.652 2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -13.946 -14.240 3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -14.384 -12.775 4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.604 -11.500 4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.577 -11.585 5.493 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -10.924 -12.244 5.473 1.00 0.00 H new ATOM 197 N PRO A 14 -11.213 -16.871 3.956 1.00 0.00 N ATOM 198 CA PRO A 14 -9.905 -17.420 3.579 1.00 0.00 C ATOM 199 C PRO A 14 -8.844 -16.330 3.492 1.00 0.00 C ATOM 200 O PRO A 14 -7.655 -16.610 3.337 1.00 0.00 O ATOM 201 CB PRO A 14 -10.159 -18.028 2.199 1.00 0.00 C ATOM 202 CG PRO A 14 -11.306 -17.253 1.654 1.00 0.00 C ATOM 203 CD PRO A 14 -12.173 -16.921 2.835 1.00 0.00 C ATOM 0 HA PRO A 14 -9.530 -18.138 4.308 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.281 -17.940 1.559 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.396 -19.090 2.271 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -10.963 -16.347 1.153 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.857 -17.836 0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -12.687 -15.969 2.702 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -12.941 -17.678 2.996 1.00 0.00 H new ATOM 211 N TYR A 15 -9.291 -15.086 3.602 1.00 0.00 N ATOM 212 CA TYR A 15 -8.402 -13.944 3.553 1.00 0.00 C ATOM 213 C TYR A 15 -7.865 -13.652 4.934 1.00 0.00 C ATOM 214 O TYR A 15 -6.922 -12.884 5.077 1.00 0.00 O ATOM 215 CB TYR A 15 -9.124 -12.723 2.992 1.00 0.00 C ATOM 216 CG TYR A 15 -9.383 -12.826 1.512 1.00 0.00 C ATOM 217 CD1 TYR A 15 -8.342 -12.712 0.603 1.00 0.00 C ATOM 218 CD2 TYR A 15 -10.659 -13.053 1.025 1.00 0.00 C ATOM 219 CE1 TYR A 15 -8.566 -12.822 -0.754 1.00 0.00 C ATOM 220 CE2 TYR A 15 -10.895 -13.162 -0.331 1.00 0.00 C ATOM 221 CZ TYR A 15 -9.844 -13.047 -1.217 1.00 0.00 C ATOM 222 OH TYR A 15 -10.069 -13.166 -2.571 1.00 0.00 O ATOM 0 H TYR A 15 -10.274 -14.846 3.727 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.568 -14.178 2.891 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -10.072 -12.596 3.514 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.529 -11.832 3.191 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.339 -12.534 0.963 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -11.483 -13.146 1.717 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.744 -12.732 -1.449 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -11.896 -13.336 -0.696 1.00 0.00 H new ATOM 0 HH TYR A 15 -10.126 -12.274 -2.973 1.00 0.00 H new ATOM 232 N GLN A 16 -8.494 -14.260 5.945 1.00 0.00 N ATOM 233 CA GLN A 16 -7.928 -14.314 7.287 1.00 0.00 C ATOM 234 C GLN A 16 -7.519 -12.933 7.754 1.00 0.00 C ATOM 235 O GLN A 16 -6.435 -12.740 8.315 1.00 0.00 O ATOM 236 CB GLN A 16 -6.728 -15.261 7.292 1.00 0.00 C ATOM 237 CG GLN A 16 -7.061 -16.648 6.769 1.00 0.00 C ATOM 238 CD GLN A 16 -5.830 -17.461 6.436 1.00 0.00 C ATOM 239 OE1 GLN A 16 -5.302 -18.186 7.278 1.00 0.00 O ATOM 240 NE2 GLN A 16 -5.363 -17.342 5.204 1.00 0.00 N ATOM 0 H GLN A 16 -9.399 -14.722 5.854 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.684 -14.688 7.978 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -5.931 -14.832 6.684 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.343 -15.345 8.308 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -7.651 -17.180 7.515 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -7.682 -16.556 5.878 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -5.833 -16.729 4.538 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.533 -17.863 4.920 1.00 0.00 H new ATOM 249 N VAL A 17 -8.394 -11.969 7.520 1.00 0.00 N ATOM 250 CA VAL A 17 -8.071 -10.601 7.794 1.00 0.00 C ATOM 251 C VAL A 17 -8.906 -10.100 8.941 1.00 0.00 C ATOM 252 O VAL A 17 -10.002 -10.588 9.182 1.00 0.00 O ATOM 253 CB VAL A 17 -8.244 -9.702 6.559 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.689 -9.680 6.113 1.00 0.00 C ATOM 255 CG2 VAL A 17 -7.726 -8.301 6.850 1.00 0.00 C ATOM 0 H VAL A 17 -9.329 -12.120 7.141 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.017 -10.557 8.068 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.655 -10.113 5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.790 -9.038 5.238 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.007 -10.691 5.860 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.313 -9.295 6.919 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.855 -7.675 5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.284 -7.873 7.683 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.668 -8.351 7.109 1.00 0.00 H new ATOM 265 N PHE A 18 -8.365 -9.134 9.637 1.00 0.00 N ATOM 266 CA PHE A 18 -8.894 -8.650 10.862 1.00 0.00 C ATOM 267 C PHE A 18 -7.811 -7.747 11.383 1.00 0.00 C ATOM 268 O PHE A 18 -7.939 -6.529 11.345 1.00 0.00 O ATOM 269 CB PHE A 18 -9.178 -9.831 11.802 1.00 0.00 C ATOM 270 CG PHE A 18 -10.100 -9.540 12.961 1.00 0.00 C ATOM 271 CD1 PHE A 18 -10.226 -8.260 13.478 1.00 0.00 C ATOM 272 CD2 PHE A 18 -10.853 -10.564 13.525 1.00 0.00 C ATOM 273 CE1 PHE A 18 -11.080 -8.005 14.535 1.00 0.00 C ATOM 274 CE2 PHE A 18 -11.706 -10.313 14.581 1.00 0.00 C ATOM 275 CZ PHE A 18 -11.819 -9.034 15.088 1.00 0.00 C ATOM 0 H PHE A 18 -7.514 -8.653 9.346 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.841 -8.119 10.762 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.608 -10.643 11.215 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -8.229 -10.192 12.199 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.650 -7.453 13.050 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -10.770 -11.567 13.133 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -11.170 -7.003 14.928 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -12.285 -11.117 15.010 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.484 -8.838 15.916 1.00 0.00 H new ATOM 285 N LEU A 19 -6.689 -8.371 11.731 1.00 0.00 N ATOM 286 CA LEU A 19 -5.493 -7.657 12.158 1.00 0.00 C ATOM 287 C LEU A 19 -4.287 -8.222 11.427 1.00 0.00 C ATOM 288 O LEU A 19 -3.342 -8.696 12.060 1.00 0.00 O ATOM 289 CB LEU A 19 -5.238 -7.792 13.673 1.00 0.00 C ATOM 290 CG LEU A 19 -6.409 -7.484 14.606 1.00 0.00 C ATOM 291 CD1 LEU A 19 -7.219 -6.323 14.071 1.00 0.00 C ATOM 292 CD2 LEU A 19 -7.274 -8.719 14.797 1.00 0.00 C ATOM 0 H LEU A 19 -6.585 -9.386 11.724 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.646 -6.603 11.927 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.907 -8.811 13.871 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.412 -7.132 13.937 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.015 -7.197 15.581 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.049 -6.116 14.747 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.584 -5.440 13.996 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.608 -6.575 13.085 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.103 -8.483 15.464 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.665 -9.042 13.832 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.675 -9.519 15.232 1.00 0.00 H new ATOM 304 N ASN A 20 -4.303 -8.196 10.099 1.00 0.00 N ATOM 305 CA ASN A 20 -3.200 -8.783 9.360 1.00 0.00 C ATOM 306 C ASN A 20 -2.160 -7.721 9.047 1.00 0.00 C ATOM 307 O ASN A 20 -1.002 -8.036 8.762 1.00 0.00 O ATOM 308 CB ASN A 20 -3.690 -9.511 8.090 1.00 0.00 C ATOM 309 CG ASN A 20 -3.582 -8.711 6.798 1.00 0.00 C ATOM 310 OD1 ASN A 20 -2.527 -8.194 6.432 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.675 -8.638 6.075 1.00 0.00 N ATOM 0 H ASN A 20 -5.044 -7.788 9.530 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.728 -9.542 9.984 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -3.119 -10.432 7.976 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.732 -9.797 8.235 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.665 -8.143 5.183 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -5.535 -9.077 6.405 1.00 0.00 H new ATOM 318 N LEU A 21 -2.563 -6.459 9.129 1.00 0.00 N ATOM 319 CA LEU A 21 -1.644 -5.371 8.854 1.00 0.00 C ATOM 320 C LEU A 21 -1.928 -4.185 9.771 1.00 0.00 C ATOM 321 O LEU A 21 -3.064 -3.977 10.197 1.00 0.00 O ATOM 322 CB LEU A 21 -1.806 -4.989 7.378 1.00 0.00 C ATOM 323 CG LEU A 21 -3.235 -5.158 6.820 1.00 0.00 C ATOM 324 CD1 LEU A 21 -4.108 -3.961 7.169 1.00 0.00 C ATOM 325 CD2 LEU A 21 -3.223 -5.393 5.309 1.00 0.00 C ATOM 0 H LEU A 21 -3.508 -6.170 9.381 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.616 -5.678 9.045 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.501 -3.950 7.250 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.124 -5.596 6.783 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.664 -6.042 7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.108 -4.109 6.762 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.168 -3.858 8.252 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.673 -3.057 6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.246 -5.508 4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.758 -4.542 4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.657 -6.297 5.086 1.00 0.00 H new ATOM 337 N GLU A 22 -0.875 -3.449 10.117 1.00 0.00 N ATOM 338 CA GLU A 22 -1.004 -2.282 10.973 1.00 0.00 C ATOM 339 C GLU A 22 -1.700 -1.135 10.287 1.00 0.00 C ATOM 340 O GLU A 22 -1.177 -0.598 9.325 1.00 0.00 O ATOM 341 CB GLU A 22 0.358 -1.828 11.464 1.00 0.00 C ATOM 342 CG GLU A 22 1.012 -2.823 12.399 1.00 0.00 C ATOM 343 CD GLU A 22 0.170 -3.078 13.629 1.00 0.00 C ATOM 344 OE1 GLU A 22 -0.033 -2.138 14.423 1.00 0.00 O ATOM 345 OE2 GLU A 22 -0.319 -4.216 13.794 1.00 0.00 O ATOM 0 H GLU A 22 0.079 -3.645 9.814 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.620 -2.584 11.820 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.010 -1.661 10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.253 -0.871 11.976 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.178 -3.762 11.871 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.991 -2.449 12.700 1.00 0.00 H new ATOM 352 N ASN A 23 -2.795 -0.672 10.817 1.00 0.00 N ATOM 353 CA ASN A 23 -3.279 0.616 10.413 1.00 0.00 C ATOM 354 C ASN A 23 -3.580 1.480 11.600 1.00 0.00 C ATOM 355 O ASN A 23 -3.846 0.990 12.695 1.00 0.00 O ATOM 356 CB ASN A 23 -4.415 0.532 9.415 1.00 0.00 C ATOM 357 CG ASN A 23 -5.755 0.828 9.924 1.00 0.00 C ATOM 358 OD1 ASN A 23 -6.142 2.069 9.738 1.00 0.00 O flip ATOM 359 ND2 ASN A 23 -6.445 -0.034 10.433 1.00 0.00 N flip ATOM 0 H ASN A 23 -3.360 -1.155 11.516 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.474 1.111 9.869 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.201 1.219 8.596 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.425 -0.473 8.993 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.079 -0.979 10.546 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.390 0.188 10.747 1.00 0.00 H new ATOM 366 N GLU A 24 -3.526 2.769 11.372 1.00 0.00 N ATOM 367 CA GLU A 24 -3.575 3.722 12.451 1.00 0.00 C ATOM 368 C GLU A 24 -4.870 4.494 12.423 1.00 0.00 C ATOM 369 O GLU A 24 -5.094 5.381 13.243 1.00 0.00 O ATOM 370 CB GLU A 24 -2.392 4.675 12.336 1.00 0.00 C ATOM 371 CG GLU A 24 -2.260 5.290 10.954 1.00 0.00 C ATOM 372 CD GLU A 24 -1.148 6.305 10.866 1.00 0.00 C ATOM 373 OE1 GLU A 24 0.023 5.936 11.096 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.444 7.479 10.587 1.00 0.00 O ATOM 0 H GLU A 24 -3.448 3.183 10.443 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.521 3.187 13.399 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -2.500 5.471 13.073 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.475 4.138 12.578 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.081 4.499 10.226 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.202 5.766 10.683 1.00 0.00 H new ATOM 381 N HIS A 25 -5.720 4.169 11.462 1.00 0.00 N ATOM 382 CA HIS A 25 -6.964 4.912 11.306 1.00 0.00 C ATOM 383 C HIS A 25 -8.155 4.028 10.929 1.00 0.00 C ATOM 384 O HIS A 25 -9.131 4.512 10.371 1.00 0.00 O ATOM 385 CB HIS A 25 -6.797 6.051 10.291 1.00 0.00 C ATOM 386 CG HIS A 25 -5.932 7.182 10.778 1.00 0.00 C ATOM 387 ND1 HIS A 25 -4.694 7.582 10.397 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -6.310 8.042 11.786 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -4.351 8.658 11.174 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -5.344 8.916 12.003 1.00 0.00 N flip ATOM 0 H HIS A 25 -5.579 3.414 10.791 1.00 0.00 H new ATOM 0 HA HIS A 25 -7.189 5.334 12.285 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.367 5.647 9.374 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.781 6.444 10.036 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -7.250 8.007 12.316 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -3.421 9.204 11.117 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -5.363 9.665 12.695 1.00 0.00 H new ATOM 399 N TYR A 26 -8.056 2.727 11.205 1.00 0.00 N ATOM 400 CA TYR A 26 -9.178 1.780 11.011 1.00 0.00 C ATOM 401 C TYR A 26 -10.537 2.257 11.533 1.00 0.00 C ATOM 402 O TYR A 26 -11.544 1.633 11.206 1.00 0.00 O ATOM 403 CB TYR A 26 -8.863 0.435 11.673 1.00 0.00 C ATOM 404 CG TYR A 26 -8.384 0.540 13.110 1.00 0.00 C ATOM 405 CD1 TYR A 26 -7.040 0.764 13.403 1.00 0.00 C ATOM 406 CD2 TYR A 26 -9.269 0.402 14.170 1.00 0.00 C ATOM 407 CE1 TYR A 26 -6.600 0.848 14.710 1.00 0.00 C ATOM 408 CE2 TYR A 26 -8.836 0.488 15.479 1.00 0.00 C ATOM 409 CZ TYR A 26 -7.501 0.711 15.744 1.00 0.00 C ATOM 410 OH TYR A 26 -7.065 0.789 17.048 1.00 0.00 O ATOM 0 H TYR A 26 -7.207 2.293 11.567 1.00 0.00 H new ATOM 0 HA TYR A 26 -9.269 1.693 9.928 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -9.757 -0.188 11.645 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.100 -0.076 11.085 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -6.331 0.874 12.596 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -10.315 0.224 13.968 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -5.555 1.020 14.920 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -9.540 0.381 16.291 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.826 0.673 17.655 1.00 0.00 H new ATOM 420 N TYR A 27 -10.557 3.340 12.318 1.00 0.00 N ATOM 421 CA TYR A 27 -11.791 3.885 12.907 1.00 0.00 C ATOM 422 C TYR A 27 -12.963 3.762 11.944 1.00 0.00 C ATOM 423 O TYR A 27 -13.991 3.173 12.271 1.00 0.00 O ATOM 424 CB TYR A 27 -11.582 5.356 13.286 1.00 0.00 C ATOM 425 CG TYR A 27 -12.792 6.007 13.918 1.00 0.00 C ATOM 426 CD1 TYR A 27 -13.087 5.809 15.261 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.636 6.819 13.173 1.00 0.00 C ATOM 428 CE1 TYR A 27 -14.190 6.402 15.841 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.741 7.415 13.748 1.00 0.00 C ATOM 430 CZ TYR A 27 -15.013 7.203 15.082 1.00 0.00 C ATOM 431 OH TYR A 27 -16.113 7.794 15.658 1.00 0.00 O ATOM 0 H TYR A 27 -9.718 3.866 12.565 1.00 0.00 H new ATOM 0 HA TYR A 27 -12.024 3.307 13.801 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.742 5.427 13.977 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -11.307 5.915 12.392 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -12.444 5.182 15.860 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.425 6.987 12.127 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -14.407 6.238 16.886 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.389 8.044 13.155 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.587 8.327 14.986 1.00 0.00 H new ATOM 441 N ALA A 28 -12.792 4.308 10.755 1.00 0.00 N ATOM 442 CA ALA A 28 -13.782 4.166 9.705 1.00 0.00 C ATOM 443 C ALA A 28 -13.100 3.975 8.360 1.00 0.00 C ATOM 444 O ALA A 28 -13.719 3.565 7.382 1.00 0.00 O ATOM 445 CB ALA A 28 -14.684 5.386 9.685 1.00 0.00 C ATOM 0 H ALA A 28 -11.973 4.856 10.492 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.392 3.284 9.903 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.427 5.276 8.895 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.188 5.481 10.647 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -14.086 6.278 9.499 1.00 0.00 H new ATOM 451 N GLN A 29 -11.801 4.237 8.338 1.00 0.00 N ATOM 452 CA GLN A 29 -11.037 4.276 7.098 1.00 0.00 C ATOM 453 C GLN A 29 -10.895 2.884 6.486 1.00 0.00 C ATOM 454 O GLN A 29 -11.018 2.708 5.277 1.00 0.00 O ATOM 455 CB GLN A 29 -9.649 4.872 7.350 1.00 0.00 C ATOM 456 CG GLN A 29 -9.635 6.211 8.086 1.00 0.00 C ATOM 457 CD GLN A 29 -10.849 7.077 7.833 1.00 0.00 C ATOM 458 OE1 GLN A 29 -10.775 7.904 6.818 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -11.839 7.013 8.560 1.00 0.00 N flip ATOM 0 H GLN A 29 -11.249 4.428 9.174 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.581 4.905 6.394 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -9.063 4.155 7.925 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -9.147 4.998 6.391 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.555 6.022 9.157 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.742 6.764 7.793 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.857 6.356 9.340 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.642 7.617 8.383 1.00 0.00 H new ATOM 468 N ALA A 30 -10.663 1.893 7.334 1.00 0.00 N ATOM 469 CA ALA A 30 -10.469 0.523 6.887 1.00 0.00 C ATOM 470 C ALA A 30 -11.804 -0.103 6.519 1.00 0.00 C ATOM 471 O ALA A 30 -11.868 -1.231 6.040 1.00 0.00 O ATOM 472 CB ALA A 30 -9.774 -0.295 7.966 1.00 0.00 C ATOM 0 H ALA A 30 -10.604 2.015 8.345 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.834 0.531 6.001 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.637 -1.318 7.615 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.802 0.146 8.188 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.385 -0.300 8.869 1.00 0.00 H new ATOM 478 N ILE A 31 -12.865 0.651 6.753 1.00 0.00 N ATOM 479 CA ILE A 31 -14.217 0.183 6.517 1.00 0.00 C ATOM 480 C ILE A 31 -14.694 0.585 5.124 1.00 0.00 C ATOM 481 O ILE A 31 -15.293 -0.213 4.405 1.00 0.00 O ATOM 482 CB ILE A 31 -15.172 0.769 7.567 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.579 0.584 8.972 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.552 0.142 7.451 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.566 0.803 10.098 1.00 0.00 C ATOM 0 H ILE A 31 -12.812 1.604 7.112 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.215 -0.904 6.591 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.289 1.838 7.386 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.172 -0.424 9.052 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.745 1.275 9.096 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.212 0.572 8.205 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.958 0.338 6.459 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.477 -0.934 7.606 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -15.066 0.653 11.055 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.955 1.820 10.048 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.389 0.094 10.004 1.00 0.00 H new ATOM 497 N GLN A 32 -14.393 1.821 4.751 1.00 0.00 N ATOM 498 CA GLN A 32 -14.823 2.387 3.470 1.00 0.00 C ATOM 499 C GLN A 32 -14.347 1.531 2.310 1.00 0.00 C ATOM 500 O GLN A 32 -15.072 1.283 1.345 1.00 0.00 O ATOM 501 CB GLN A 32 -14.248 3.790 3.309 1.00 0.00 C ATOM 502 CG GLN A 32 -14.321 4.627 4.580 1.00 0.00 C ATOM 503 CD GLN A 32 -15.738 4.946 5.009 1.00 0.00 C ATOM 504 OE1 GLN A 32 -16.676 4.199 4.732 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.903 6.049 5.703 1.00 0.00 N ATOM 0 H GLN A 32 -13.845 2.463 5.324 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.912 2.420 3.465 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -13.208 3.713 2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.786 4.305 2.513 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.816 4.095 5.386 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.778 5.559 4.424 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.102 6.644 5.914 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.833 6.311 6.031 1.00 0.00 H new ATOM 514 N LEU A 33 -13.113 1.089 2.400 1.00 0.00 N ATOM 515 CA LEU A 33 -12.544 0.262 1.365 1.00 0.00 C ATOM 516 C LEU A 33 -12.600 -1.222 1.723 1.00 0.00 C ATOM 517 O LEU A 33 -12.187 -2.051 0.935 1.00 0.00 O ATOM 518 CB LEU A 33 -11.122 0.709 0.985 1.00 0.00 C ATOM 519 CG LEU A 33 -9.989 0.643 2.046 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.422 0.040 3.368 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.801 -0.125 1.493 1.00 0.00 C ATOM 0 H LEU A 33 -12.486 1.289 3.179 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.164 0.397 0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.807 0.106 0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.186 1.741 0.639 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.710 1.676 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.577 0.028 4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.229 0.637 3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.772 -0.979 3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -8.012 -0.166 2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.110 -1.138 1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.427 0.377 0.601 1.00 0.00 H new ATOM 533 N ALA A 34 -13.089 -1.535 2.924 1.00 0.00 N ATOM 534 CA ALA A 34 -13.106 -2.908 3.449 1.00 0.00 C ATOM 535 C ALA A 34 -13.660 -3.927 2.450 1.00 0.00 C ATOM 536 O ALA A 34 -12.996 -4.902 2.126 1.00 0.00 O ATOM 537 CB ALA A 34 -13.922 -2.956 4.726 1.00 0.00 C ATOM 0 H ALA A 34 -13.485 -0.846 3.563 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.070 -3.184 3.644 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.933 -3.975 5.113 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.478 -2.291 5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.943 -2.636 4.518 1.00 0.00 H new ATOM 543 N GLN A 35 -14.871 -3.688 1.969 1.00 0.00 N ATOM 544 CA GLN A 35 -15.534 -4.575 1.008 1.00 0.00 C ATOM 545 C GLN A 35 -14.787 -4.631 -0.316 1.00 0.00 C ATOM 546 O GLN A 35 -14.947 -5.568 -1.094 1.00 0.00 O ATOM 547 CB GLN A 35 -17.009 -4.174 0.765 1.00 0.00 C ATOM 548 CG GLN A 35 -17.298 -2.692 0.493 1.00 0.00 C ATOM 549 CD GLN A 35 -16.734 -1.777 1.550 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.594 -1.190 1.247 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.333 -1.564 2.598 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.427 -2.874 2.231 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.522 -5.569 1.455 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.381 -4.751 -0.081 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.589 -4.477 1.637 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -16.881 -2.418 -0.476 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -18.376 -2.544 0.430 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.213 -2.043 2.789 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.951 -0.908 3.279 1.00 0.00 H new ATOM 560 N LEU A 36 -13.961 -3.632 -0.558 1.00 0.00 N ATOM 561 CA LEU A 36 -13.137 -3.603 -1.752 1.00 0.00 C ATOM 562 C LEU A 36 -11.878 -4.387 -1.464 1.00 0.00 C ATOM 563 O LEU A 36 -11.406 -5.193 -2.262 1.00 0.00 O ATOM 564 CB LEU A 36 -12.769 -2.155 -2.087 1.00 0.00 C ATOM 565 CG LEU A 36 -13.891 -1.153 -1.864 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.384 0.264 -2.042 1.00 0.00 C ATOM 567 CD2 LEU A 36 -15.043 -1.427 -2.812 1.00 0.00 C ATOM 0 H LEU A 36 -13.842 -2.827 0.058 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.674 -4.035 -2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.911 -1.862 -1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.456 -2.105 -3.130 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.251 -1.263 -0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.201 0.966 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.589 0.459 -1.323 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.997 0.387 -3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.837 -0.701 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.694 -1.345 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.426 -2.432 -2.638 1.00 0.00 H new ATOM 579 N PHE A 37 -11.366 -4.143 -0.277 1.00 0.00 N ATOM 580 CA PHE A 37 -10.108 -4.706 0.166 1.00 0.00 C ATOM 581 C PHE A 37 -10.238 -6.200 0.390 1.00 0.00 C ATOM 582 O PHE A 37 -9.337 -6.954 0.072 1.00 0.00 O ATOM 583 CB PHE A 37 -9.671 -4.000 1.452 1.00 0.00 C ATOM 584 CG PHE A 37 -8.197 -4.050 1.728 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.303 -3.422 0.879 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.709 -4.702 2.848 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.948 -3.445 1.139 1.00 0.00 C ATOM 588 CE2 PHE A 37 -6.356 -4.730 3.111 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.473 -4.100 2.257 1.00 0.00 C ATOM 0 H PHE A 37 -11.815 -3.543 0.414 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.352 -4.553 -0.604 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.981 -2.956 1.400 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.199 -4.448 2.293 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.670 -2.908 0.003 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.395 -5.193 3.522 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.260 -2.951 0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.987 -5.245 3.986 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.413 -4.120 2.463 1.00 0.00 H new ATOM 599 N ALA A 38 -11.380 -6.626 0.895 1.00 0.00 N ATOM 600 CA ALA A 38 -11.599 -8.037 1.197 1.00 0.00 C ATOM 601 C ALA A 38 -11.743 -8.888 -0.067 1.00 0.00 C ATOM 602 O ALA A 38 -12.018 -10.084 0.018 1.00 0.00 O ATOM 603 CB ALA A 38 -12.831 -8.194 2.072 1.00 0.00 C ATOM 0 H ALA A 38 -12.173 -6.020 1.106 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.718 -8.396 1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.988 -9.250 2.293 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.688 -7.645 3.003 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.702 -7.800 1.548 1.00 0.00 H new ATOM 609 N HIS A 39 -11.553 -8.286 -1.235 1.00 0.00 N ATOM 610 CA HIS A 39 -11.783 -9.000 -2.478 1.00 0.00 C ATOM 611 C HIS A 39 -10.491 -9.224 -3.274 1.00 0.00 C ATOM 612 O HIS A 39 -10.154 -10.360 -3.595 1.00 0.00 O ATOM 613 CB HIS A 39 -12.814 -8.257 -3.328 1.00 0.00 C ATOM 614 CG HIS A 39 -13.593 -9.157 -4.236 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.279 -9.351 -5.559 1.00 0.00 N ATOM 616 CD2 HIS A 39 -14.684 -9.923 -3.998 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.140 -10.191 -6.099 1.00 0.00 C ATOM 618 NE2 HIS A 39 -15.003 -10.554 -5.172 1.00 0.00 N ATOM 0 H HIS A 39 -11.245 -7.320 -1.344 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.170 -9.986 -2.219 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.505 -7.730 -2.670 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.305 -7.502 -3.926 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -12.499 -8.912 -6.049 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -15.206 -10.019 -3.057 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -14.138 -10.525 -7.126 1.00 0.00 H new ATOM 627 N GLU A 40 -9.759 -8.153 -3.581 1.00 0.00 N ATOM 628 CA GLU A 40 -8.600 -8.261 -4.485 1.00 0.00 C ATOM 629 C GLU A 40 -7.284 -8.453 -3.754 1.00 0.00 C ATOM 630 O GLU A 40 -6.214 -8.272 -4.344 1.00 0.00 O ATOM 631 CB GLU A 40 -8.448 -7.028 -5.368 1.00 0.00 C ATOM 632 CG GLU A 40 -9.327 -7.009 -6.616 1.00 0.00 C ATOM 633 CD GLU A 40 -10.757 -7.427 -6.376 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.552 -6.603 -5.890 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.093 -8.587 -6.695 1.00 0.00 O ATOM 0 H GLU A 40 -9.938 -7.213 -3.227 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.811 -9.144 -5.088 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.673 -6.144 -4.771 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.406 -6.948 -5.676 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.321 -6.003 -7.035 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.889 -7.669 -7.365 1.00 0.00 H new ATOM 642 N VAL A 41 -7.330 -8.810 -2.496 1.00 0.00 N ATOM 643 CA VAL A 41 -6.106 -8.976 -1.747 1.00 0.00 C ATOM 644 C VAL A 41 -5.609 -10.406 -1.841 1.00 0.00 C ATOM 645 O VAL A 41 -6.195 -11.235 -2.535 1.00 0.00 O ATOM 646 CB VAL A 41 -6.269 -8.567 -0.275 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.471 -7.066 -0.162 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.423 -9.312 0.365 1.00 0.00 C ATOM 0 H VAL A 41 -8.187 -8.990 -1.973 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.366 -8.312 -2.194 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.357 -8.834 0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.585 -6.792 0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.607 -6.550 -0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.367 -6.777 -0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.520 -9.007 1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.345 -9.081 -0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.235 -10.385 0.317 1.00 0.00 H new ATOM 658 N ASP A 42 -4.514 -10.683 -1.166 1.00 0.00 N ATOM 659 CA ASP A 42 -3.938 -12.016 -1.181 1.00 0.00 C ATOM 660 C ASP A 42 -4.475 -12.814 0.008 1.00 0.00 C ATOM 661 O ASP A 42 -5.221 -12.255 0.807 1.00 0.00 O ATOM 662 CB ASP A 42 -2.401 -11.909 -1.213 1.00 0.00 C ATOM 663 CG ASP A 42 -1.676 -13.080 -0.590 1.00 0.00 C ATOM 664 OD1 ASP A 42 -1.442 -13.039 0.636 1.00 0.00 O ATOM 665 OD2 ASP A 42 -1.340 -14.038 -1.313 1.00 0.00 O ATOM 0 H ASP A 42 -4.003 -10.006 -0.600 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.230 -12.561 -2.079 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.078 -11.808 -2.249 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.102 -10.997 -0.696 1.00 0.00 H new ATOM 670 N ASP A 43 -4.124 -14.088 0.124 1.00 0.00 N ATOM 671 CA ASP A 43 -4.637 -14.949 1.195 1.00 0.00 C ATOM 672 C ASP A 43 -4.394 -14.338 2.575 1.00 0.00 C ATOM 673 O ASP A 43 -5.102 -14.644 3.535 1.00 0.00 O ATOM 674 CB ASP A 43 -3.989 -16.332 1.116 1.00 0.00 C ATOM 675 CG ASP A 43 -4.377 -17.087 -0.140 1.00 0.00 C ATOM 676 OD1 ASP A 43 -4.124 -16.578 -1.254 1.00 0.00 O ATOM 677 OD2 ASP A 43 -4.952 -18.189 -0.025 1.00 0.00 O ATOM 0 H ASP A 43 -3.481 -14.556 -0.514 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.714 -15.044 1.055 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.905 -16.224 1.150 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -4.279 -16.915 1.990 1.00 0.00 H new ATOM 682 N ASN A 44 -3.387 -13.477 2.669 1.00 0.00 N ATOM 683 CA ASN A 44 -3.111 -12.754 3.904 1.00 0.00 C ATOM 684 C ASN A 44 -4.128 -11.638 4.130 1.00 0.00 C ATOM 685 O ASN A 44 -4.561 -11.396 5.254 1.00 0.00 O ATOM 686 CB ASN A 44 -1.699 -12.163 3.871 1.00 0.00 C ATOM 687 CG ASN A 44 -1.538 -10.998 4.825 1.00 0.00 C ATOM 688 OD1 ASN A 44 -1.908 -9.811 4.362 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -1.111 -11.162 5.967 1.00 0.00 N flip ATOM 0 H ASN A 44 -2.748 -13.263 1.904 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.187 -13.464 4.728 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -0.977 -12.939 4.125 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.470 -11.834 2.858 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -0.838 -12.093 6.281 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -1.030 -10.367 6.600 1.00 0.00 H new ATOM 696 N GLY A 45 -4.490 -10.953 3.051 1.00 0.00 N ATOM 697 CA GLY A 45 -5.427 -9.853 3.150 1.00 0.00 C ATOM 698 C GLY A 45 -4.797 -8.488 2.903 1.00 0.00 C ATOM 699 O GLY A 45 -5.294 -7.485 3.400 1.00 0.00 O ATOM 0 H GLY A 45 -4.150 -11.142 2.108 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.232 -10.007 2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.879 -9.861 4.142 1.00 0.00 H new ATOM 703 N GLN A 46 -3.691 -8.442 2.164 1.00 0.00 N ATOM 704 CA GLN A 46 -3.058 -7.164 1.813 1.00 0.00 C ATOM 705 C GLN A 46 -3.254 -6.837 0.333 1.00 0.00 C ATOM 706 O GLN A 46 -3.427 -7.743 -0.488 1.00 0.00 O ATOM 707 CB GLN A 46 -1.560 -7.165 2.132 1.00 0.00 C ATOM 708 CG GLN A 46 -0.707 -7.990 1.180 1.00 0.00 C ATOM 709 CD GLN A 46 -0.698 -9.455 1.533 1.00 0.00 C ATOM 710 OE1 GLN A 46 -1.663 -10.192 1.020 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 0.164 -9.922 2.272 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.214 -9.266 1.797 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.545 -6.400 2.419 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.200 -6.136 2.122 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.418 -7.542 3.145 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.081 -7.867 0.164 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.315 -7.611 1.192 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.895 -9.318 2.649 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.150 -10.914 2.509 1.00 0.00 H new ATOM 720 N LEU A 47 -3.206 -5.540 0.018 1.00 0.00 N ATOM 721 CA LEU A 47 -3.360 -5.019 -1.351 1.00 0.00 C ATOM 722 C LEU A 47 -2.508 -5.797 -2.358 1.00 0.00 C ATOM 723 O LEU A 47 -1.294 -5.918 -2.186 1.00 0.00 O ATOM 724 CB LEU A 47 -2.942 -3.537 -1.364 1.00 0.00 C ATOM 725 CG LEU A 47 -2.837 -2.870 -2.743 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.181 -2.318 -3.196 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.796 -1.762 -2.710 1.00 0.00 C ATOM 0 H LEU A 47 -3.057 -4.809 0.713 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.403 -5.132 -1.646 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.659 -2.974 -0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.975 -3.450 -0.868 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.529 -3.629 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.072 -1.853 -4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.905 -3.130 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.530 -1.575 -2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.730 -1.296 -3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.085 -1.013 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.827 -2.182 -2.441 1.00 0.00 H new ATOM 739 N ASP A 48 -3.145 -6.339 -3.399 1.00 0.00 N ATOM 740 CA ASP A 48 -2.412 -6.998 -4.471 1.00 0.00 C ATOM 741 C ASP A 48 -2.399 -6.109 -5.704 1.00 0.00 C ATOM 742 O ASP A 48 -3.431 -5.890 -6.304 1.00 0.00 O ATOM 743 CB ASP A 48 -3.082 -8.316 -4.823 1.00 0.00 C ATOM 744 CG ASP A 48 -2.163 -9.245 -5.583 1.00 0.00 C ATOM 745 OD1 ASP A 48 -1.637 -8.836 -6.635 1.00 0.00 O ATOM 746 OD2 ASP A 48 -1.969 -10.391 -5.127 1.00 0.00 O ATOM 0 H ASP A 48 -4.158 -6.333 -3.518 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.391 -7.184 -4.137 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.415 -8.807 -3.908 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.972 -8.120 -5.421 1.00 0.00 H new ATOM 751 N LEU A 49 -1.245 -5.625 -6.113 1.00 0.00 N ATOM 752 CA LEU A 49 -1.188 -4.655 -7.213 1.00 0.00 C ATOM 753 C LEU A 49 -1.625 -5.280 -8.538 1.00 0.00 C ATOM 754 O LEU A 49 -1.781 -4.584 -9.538 1.00 0.00 O ATOM 755 CB LEU A 49 0.221 -4.074 -7.389 1.00 0.00 C ATOM 756 CG LEU A 49 0.679 -3.039 -6.349 1.00 0.00 C ATOM 757 CD1 LEU A 49 -0.092 -1.734 -6.495 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.531 -3.583 -4.942 1.00 0.00 C ATOM 0 H LEU A 49 -0.340 -5.876 -5.714 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.876 -3.854 -6.944 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.932 -4.900 -7.382 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.277 -3.613 -8.375 1.00 0.00 H new ATOM 0 HG LEU A 49 1.734 -2.834 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.254 -1.021 -5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.074 -1.323 -7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.156 -1.922 -6.353 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.862 -2.832 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.514 -3.828 -4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.139 -4.481 -4.833 1.00 0.00 H new ATOM 770 N ALA A 50 -1.798 -6.591 -8.552 1.00 0.00 N ATOM 771 CA ALA A 50 -2.282 -7.271 -9.745 1.00 0.00 C ATOM 772 C ALA A 50 -3.792 -7.123 -9.878 1.00 0.00 C ATOM 773 O ALA A 50 -4.299 -6.740 -10.932 1.00 0.00 O ATOM 774 CB ALA A 50 -1.901 -8.743 -9.720 1.00 0.00 C ATOM 0 H ALA A 50 -1.613 -7.203 -7.758 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.810 -6.805 -10.610 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.273 -9.231 -10.621 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -0.816 -8.837 -9.678 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.341 -9.218 -8.843 1.00 0.00 H new ATOM 780 N LYS A 51 -4.508 -7.422 -8.805 1.00 0.00 N ATOM 781 CA LYS A 51 -5.966 -7.379 -8.822 1.00 0.00 C ATOM 782 C LYS A 51 -6.464 -6.164 -8.069 1.00 0.00 C ATOM 783 O LYS A 51 -7.377 -5.477 -8.510 1.00 0.00 O ATOM 784 CB LYS A 51 -6.554 -8.644 -8.185 1.00 0.00 C ATOM 785 CG LYS A 51 -5.733 -9.899 -8.427 1.00 0.00 C ATOM 786 CD LYS A 51 -4.875 -10.239 -7.215 1.00 0.00 C ATOM 787 CE LYS A 51 -5.668 -10.987 -6.155 1.00 0.00 C ATOM 788 NZ LYS A 51 -4.813 -11.383 -5.005 1.00 0.00 N ATOM 0 H LYS A 51 -4.105 -7.698 -7.910 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.289 -7.321 -9.861 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.649 -8.486 -7.111 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.560 -8.800 -8.574 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.397 -10.734 -8.651 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.095 -9.757 -9.299 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.026 -10.846 -7.529 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.471 -9.322 -6.787 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.485 -10.359 -5.801 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.118 -11.876 -6.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.339 -11.248 -4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.545 -12.384 -5.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.955 -10.795 -4.991 1.00 0.00 H new ATOM 802 N ALA A 52 -5.841 -5.885 -6.937 1.00 0.00 N ATOM 803 CA ALA A 52 -6.282 -4.810 -6.071 1.00 0.00 C ATOM 804 C ALA A 52 -5.989 -3.454 -6.678 1.00 0.00 C ATOM 805 O ALA A 52 -6.415 -2.426 -6.156 1.00 0.00 O ATOM 806 CB ALA A 52 -5.651 -4.917 -4.698 1.00 0.00 C ATOM 0 H ALA A 52 -5.024 -6.392 -6.597 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.362 -4.908 -5.962 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.001 -4.097 -4.072 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.931 -5.867 -4.242 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.566 -4.865 -4.791 1.00 0.00 H new ATOM 812 N LEU A 53 -5.264 -3.451 -7.780 1.00 0.00 N ATOM 813 CA LEU A 53 -5.054 -2.235 -8.535 1.00 0.00 C ATOM 814 C LEU A 53 -6.354 -1.880 -9.248 1.00 0.00 C ATOM 815 O LEU A 53 -6.598 -0.730 -9.609 1.00 0.00 O ATOM 816 CB LEU A 53 -3.905 -2.427 -9.526 1.00 0.00 C ATOM 817 CG LEU A 53 -3.470 -1.179 -10.287 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.262 -0.554 -9.610 1.00 0.00 C ATOM 819 CD2 LEU A 53 -3.165 -1.518 -11.737 1.00 0.00 C ATOM 0 H LEU A 53 -4.812 -4.277 -8.171 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.778 -1.415 -7.871 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.044 -2.818 -8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.198 -3.188 -10.250 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.286 -0.456 -10.276 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.957 0.337 -10.159 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.520 -0.279 -8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.441 -1.271 -9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.856 -0.615 -12.264 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.362 -2.254 -11.777 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.057 -1.928 -12.210 1.00 0.00 H new ATOM 831 N LYS A 54 -7.192 -2.897 -9.404 1.00 0.00 N ATOM 832 CA LYS A 54 -8.537 -2.747 -9.934 1.00 0.00 C ATOM 833 C LYS A 54 -9.470 -2.409 -8.783 1.00 0.00 C ATOM 834 O LYS A 54 -10.403 -1.620 -8.920 1.00 0.00 O ATOM 835 CB LYS A 54 -8.977 -4.060 -10.586 1.00 0.00 C ATOM 836 CG LYS A 54 -10.189 -3.928 -11.496 1.00 0.00 C ATOM 837 CD LYS A 54 -9.952 -2.995 -12.683 1.00 0.00 C ATOM 838 CE LYS A 54 -9.152 -3.656 -13.801 1.00 0.00 C ATOM 839 NZ LYS A 54 -7.702 -3.760 -13.493 1.00 0.00 N ATOM 0 H LYS A 54 -6.952 -3.859 -9.163 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.563 -1.954 -10.681 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.145 -4.463 -11.164 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.202 -4.784 -9.803 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.466 -4.915 -11.867 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -11.033 -3.558 -10.914 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.913 -2.663 -13.077 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -9.423 -2.105 -12.341 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.551 -4.653 -13.985 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -9.283 -3.085 -14.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.149 -3.422 -14.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.482 -3.179 -12.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -7.459 -4.752 -13.298 1.00 0.00 H new ATOM 853 N LYS A 55 -9.182 -3.015 -7.641 1.00 0.00 N ATOM 854 CA LYS A 55 -9.905 -2.747 -6.401 1.00 0.00 C ATOM 855 C LYS A 55 -9.736 -1.292 -5.994 1.00 0.00 C ATOM 856 O LYS A 55 -10.640 -0.684 -5.431 1.00 0.00 O ATOM 857 CB LYS A 55 -9.364 -3.647 -5.296 1.00 0.00 C ATOM 858 CG LYS A 55 -9.774 -3.262 -3.900 1.00 0.00 C ATOM 859 CD LYS A 55 -8.593 -3.401 -2.966 1.00 0.00 C ATOM 860 CE LYS A 55 -8.104 -2.048 -2.508 1.00 0.00 C ATOM 861 NZ LYS A 55 -9.112 -1.379 -1.653 1.00 0.00 N ATOM 0 H LYS A 55 -8.440 -3.708 -7.545 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.964 -2.949 -6.559 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.694 -4.668 -5.486 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.275 -3.649 -5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.141 -2.236 -3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.593 -3.897 -3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.877 -4.001 -2.101 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.786 -3.932 -3.471 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.172 -2.163 -1.955 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.886 -1.424 -3.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.796 -0.412 -1.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.022 -1.341 -2.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.226 -1.913 -0.768 1.00 0.00 H new ATOM 875 N ALA A 56 -8.549 -0.763 -6.263 1.00 0.00 N ATOM 876 CA ALA A 56 -8.210 0.624 -5.963 1.00 0.00 C ATOM 877 C ALA A 56 -9.065 1.577 -6.773 1.00 0.00 C ATOM 878 O ALA A 56 -9.370 2.683 -6.338 1.00 0.00 O ATOM 879 CB ALA A 56 -6.744 0.866 -6.259 1.00 0.00 C ATOM 0 H ALA A 56 -7.789 -1.287 -6.698 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.403 0.807 -4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.494 1.903 -6.034 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.135 0.204 -5.644 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.548 0.666 -7.312 1.00 0.00 H new ATOM 885 N GLN A 57 -9.461 1.120 -7.947 1.00 0.00 N ATOM 886 CA GLN A 57 -10.265 1.915 -8.860 1.00 0.00 C ATOM 887 C GLN A 57 -11.684 2.073 -8.320 1.00 0.00 C ATOM 888 O GLN A 57 -12.465 2.889 -8.809 1.00 0.00 O ATOM 889 CB GLN A 57 -10.286 1.243 -10.234 1.00 0.00 C ATOM 890 CG GLN A 57 -8.904 0.935 -10.782 1.00 0.00 C ATOM 891 CD GLN A 57 -8.035 2.168 -10.914 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.276 2.466 -9.874 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -8.035 2.839 -11.944 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.235 0.188 -8.295 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.826 2.908 -8.954 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.856 0.316 -10.167 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.811 1.890 -10.937 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.410 0.217 -10.127 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.003 0.460 -11.758 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.636 2.575 -12.725 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.434 3.660 -12.018 1.00 0.00 H new ATOM 902 N ALA A 58 -12.002 1.292 -7.296 1.00 0.00 N ATOM 903 CA ALA A 58 -13.325 1.319 -6.695 1.00 0.00 C ATOM 904 C ALA A 58 -13.289 1.920 -5.293 1.00 0.00 C ATOM 905 O ALA A 58 -14.235 1.762 -4.525 1.00 0.00 O ATOM 906 CB ALA A 58 -13.903 -0.087 -6.648 1.00 0.00 C ATOM 0 H ALA A 58 -11.357 0.630 -6.864 1.00 0.00 H new ATOM 0 HA ALA A 58 -13.963 1.951 -7.313 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.895 -0.058 -6.196 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -13.977 -0.484 -7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.252 -0.728 -6.054 1.00 0.00 H new ATOM 912 N GLN A 59 -12.198 2.602 -4.957 1.00 0.00 N ATOM 913 CA GLN A 59 -12.038 3.176 -3.619 1.00 0.00 C ATOM 914 C GLN A 59 -13.020 4.315 -3.375 1.00 0.00 C ATOM 915 O GLN A 59 -13.451 4.972 -4.324 1.00 0.00 O ATOM 916 CB GLN A 59 -10.614 3.696 -3.413 1.00 0.00 C ATOM 917 CG GLN A 59 -9.779 2.948 -2.368 1.00 0.00 C ATOM 918 CD GLN A 59 -9.458 1.519 -2.728 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.398 1.010 -2.376 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.377 0.846 -3.385 1.00 0.00 N ATOM 0 H GLN A 59 -11.414 2.772 -5.587 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.242 2.376 -2.907 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.090 3.654 -4.368 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.668 4.746 -3.125 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.845 3.489 -2.213 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.315 2.958 -1.419 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.246 1.304 -3.660 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.221 -0.134 -3.619 1.00 0.00 H new ATOM 929 N PRO A 60 -13.387 4.542 -2.100 1.00 0.00 N ATOM 930 CA PRO A 60 -14.300 5.606 -1.678 1.00 0.00 C ATOM 931 C PRO A 60 -14.123 6.921 -2.452 1.00 0.00 C ATOM 932 O PRO A 60 -15.091 7.442 -3.015 1.00 0.00 O ATOM 933 CB PRO A 60 -13.958 5.786 -0.178 1.00 0.00 C ATOM 934 CG PRO A 60 -12.849 4.819 0.103 1.00 0.00 C ATOM 935 CD PRO A 60 -12.968 3.761 -0.943 1.00 0.00 C ATOM 0 HA PRO A 60 -15.340 5.340 -1.869 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.648 6.809 0.033 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.826 5.580 0.449 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.878 5.311 0.055 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.942 4.395 1.103 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.023 3.247 -1.116 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.701 3.000 -0.675 1.00 0.00 H new ATOM 943 N ASP A 61 -12.898 7.449 -2.509 1.00 0.00 N ATOM 944 CA ASP A 61 -12.682 8.743 -3.160 1.00 0.00 C ATOM 945 C ASP A 61 -11.837 8.624 -4.434 1.00 0.00 C ATOM 946 O ASP A 61 -12.371 8.723 -5.537 1.00 0.00 O ATOM 947 CB ASP A 61 -12.042 9.733 -2.186 1.00 0.00 C ATOM 948 CG ASP A 61 -11.940 11.130 -2.765 1.00 0.00 C ATOM 949 OD1 ASP A 61 -12.993 11.776 -2.959 1.00 0.00 O ATOM 950 OD2 ASP A 61 -10.812 11.593 -3.011 1.00 0.00 O ATOM 0 H ASP A 61 -12.060 7.014 -2.123 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.661 9.117 -3.459 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.628 9.765 -1.268 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.046 9.381 -1.916 1.00 0.00 H new ATOM 955 N LEU A 62 -10.528 8.404 -4.298 1.00 0.00 N ATOM 956 CA LEU A 62 -9.663 8.294 -5.481 1.00 0.00 C ATOM 957 C LEU A 62 -9.204 6.856 -5.725 1.00 0.00 C ATOM 958 O LEU A 62 -9.932 5.906 -5.435 1.00 0.00 O ATOM 959 CB LEU A 62 -8.440 9.205 -5.355 1.00 0.00 C ATOM 960 CG LEU A 62 -8.740 10.681 -5.098 1.00 0.00 C ATOM 961 CD1 LEU A 62 -7.449 11.473 -5.032 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.658 11.244 -6.173 1.00 0.00 C ATOM 0 H LEU A 62 -10.049 8.300 -3.404 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.262 8.611 -6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.814 8.833 -4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.854 9.126 -6.271 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.253 10.766 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.675 12.523 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.828 11.089 -4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.914 11.377 -5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.857 12.296 -5.968 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.179 11.149 -7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.597 10.691 -6.175 1.00 0.00 H new ATOM 974 N ALA A 63 -7.995 6.709 -6.270 1.00 0.00 N ATOM 975 CA ALA A 63 -7.471 5.412 -6.673 1.00 0.00 C ATOM 976 C ALA A 63 -5.960 5.357 -6.469 1.00 0.00 C ATOM 977 O ALA A 63 -5.408 6.114 -5.679 1.00 0.00 O ATOM 978 CB ALA A 63 -7.809 5.135 -8.129 1.00 0.00 C ATOM 0 H ALA A 63 -7.357 7.486 -6.442 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.935 4.647 -6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.411 4.162 -8.416 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.891 5.137 -8.258 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.368 5.908 -8.758 1.00 0.00 H new ATOM 984 N ILE A 64 -5.306 4.431 -7.155 1.00 0.00 N ATOM 985 CA ILE A 64 -3.852 4.314 -7.110 1.00 0.00 C ATOM 986 C ILE A 64 -3.171 5.657 -7.368 1.00 0.00 C ATOM 987 O ILE A 64 -3.344 6.264 -8.426 1.00 0.00 O ATOM 988 CB ILE A 64 -3.353 3.286 -8.151 1.00 0.00 C ATOM 989 CG1 ILE A 64 -3.932 3.597 -9.536 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.738 1.880 -7.733 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.273 2.833 -10.664 1.00 0.00 C ATOM 0 H ILE A 64 -5.762 3.743 -7.755 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.590 3.976 -6.107 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.266 3.353 -8.203 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -4.998 3.371 -9.532 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.833 4.665 -9.728 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.379 1.168 -8.477 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.289 1.652 -6.766 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.823 1.808 -7.655 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.738 3.108 -11.610 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.211 3.077 -10.697 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.394 1.763 -10.498 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.417 6.143 -6.390 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.701 7.402 -6.569 1.00 0.00 C ATOM 1005 C ILE A 65 -0.202 7.220 -6.363 1.00 0.00 C ATOM 1006 O ILE A 65 0.611 7.880 -7.011 1.00 0.00 O ATOM 1007 CB ILE A 65 -2.207 8.500 -5.607 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.731 8.609 -5.670 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.560 9.841 -5.936 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -4.289 9.826 -4.967 1.00 0.00 C ATOM 0 H ILE A 65 -2.286 5.697 -5.482 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.894 7.718 -7.594 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.924 8.223 -4.591 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.041 8.632 -6.715 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.168 7.714 -5.227 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.929 10.602 -5.248 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.478 9.757 -5.837 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.810 10.125 -6.958 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.375 9.832 -5.056 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.012 9.797 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.883 10.728 -5.424 1.00 0.00 H new ATOM 1022 N ALA A 66 0.163 6.315 -5.472 1.00 0.00 N ATOM 1023 CA ALA A 66 1.548 6.174 -5.077 1.00 0.00 C ATOM 1024 C ALA A 66 2.040 4.739 -5.217 1.00 0.00 C ATOM 1025 O ALA A 66 1.634 3.851 -4.478 1.00 0.00 O ATOM 1026 CB ALA A 66 1.717 6.655 -3.648 1.00 0.00 C ATOM 0 H ALA A 66 -0.480 5.670 -5.011 1.00 0.00 H new ATOM 0 HA ALA A 66 2.154 6.785 -5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.760 6.549 -3.349 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.425 7.703 -3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.088 6.059 -2.987 1.00 0.00 H new ATOM 1032 N THR A 67 2.899 4.526 -6.187 1.00 0.00 N ATOM 1033 CA THR A 67 3.626 3.282 -6.330 1.00 0.00 C ATOM 1034 C THR A 67 5.109 3.620 -6.444 1.00 0.00 C ATOM 1035 O THR A 67 5.711 3.513 -7.513 1.00 0.00 O ATOM 1036 CB THR A 67 3.157 2.495 -7.573 1.00 0.00 C ATOM 1037 OG1 THR A 67 3.062 3.372 -8.704 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.805 1.837 -7.324 1.00 0.00 C ATOM 0 H THR A 67 3.116 5.216 -6.906 1.00 0.00 H new ATOM 0 HA THR A 67 3.441 2.648 -5.463 1.00 0.00 H new ATOM 0 HB THR A 67 3.891 1.716 -7.776 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.930 3.799 -8.861 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.497 1.289 -8.215 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.885 1.148 -6.484 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.064 2.603 -7.095 1.00 0.00 H new ATOM 1046 N ASN A 68 5.683 4.043 -5.327 1.00 0.00 N ATOM 1047 CA ASN A 68 7.029 4.606 -5.310 1.00 0.00 C ATOM 1048 C ASN A 68 7.904 3.905 -4.280 1.00 0.00 C ATOM 1049 O ASN A 68 7.433 3.481 -3.228 1.00 0.00 O ATOM 1050 CB ASN A 68 6.971 6.117 -5.035 1.00 0.00 C ATOM 1051 CG ASN A 68 6.001 6.510 -3.922 1.00 0.00 C ATOM 1052 OD1 ASN A 68 5.836 5.658 -2.919 1.00 0.00 O flip ATOM 1053 ND2 ASN A 68 5.404 7.583 -3.965 1.00 0.00 N flip ATOM 0 H ASN A 68 5.234 4.007 -4.412 1.00 0.00 H new ATOM 0 HA ASN A 68 7.477 4.447 -6.291 1.00 0.00 H new ATOM 0 HB2 ASN A 68 7.970 6.467 -4.773 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.684 6.632 -5.952 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.552 8.218 -4.750 1.00 0.00 H new ATOM 0 HD22 ASN A 68 4.761 7.839 -3.216 1.00 0.00 H new ATOM 1060 N ASN A 69 9.177 3.769 -4.576 1.00 0.00 N ATOM 1061 CA ASN A 69 10.060 2.999 -3.716 1.00 0.00 C ATOM 1062 C ASN A 69 11.200 3.874 -3.210 1.00 0.00 C ATOM 1063 O ASN A 69 11.204 5.087 -3.418 1.00 0.00 O ATOM 1064 CB ASN A 69 10.617 1.777 -4.464 1.00 0.00 C ATOM 1065 CG ASN A 69 9.560 0.985 -5.223 1.00 0.00 C ATOM 1066 OD1 ASN A 69 8.330 0.974 -4.722 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.851 0.381 -6.254 1.00 0.00 N flip ATOM 0 H ASN A 69 9.625 4.176 -5.397 1.00 0.00 H new ATOM 0 HA ASN A 69 9.484 2.645 -2.861 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.381 2.110 -5.166 1.00 0.00 H new ATOM 0 HB3 ASN A 69 11.107 1.117 -3.748 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.806 0.411 -6.610 1.00 0.00 H new ATOM 0 HD22 ASN A 69 9.137 -0.150 -6.753 1.00 0.00 H new ATOM 1074 N MET A 70 12.149 3.254 -2.528 1.00 0.00 N ATOM 1075 CA MET A 70 13.335 3.946 -2.045 1.00 0.00 C ATOM 1076 C MET A 70 14.565 3.107 -2.361 1.00 0.00 C ATOM 1077 O MET A 70 14.539 1.880 -2.228 1.00 0.00 O ATOM 1078 CB MET A 70 13.246 4.177 -0.524 1.00 0.00 C ATOM 1079 CG MET A 70 13.734 2.998 0.314 1.00 0.00 C ATOM 1080 SD MET A 70 13.330 3.155 2.065 1.00 0.00 S ATOM 1081 CE MET A 70 14.117 4.711 2.483 1.00 0.00 C ATOM 0 H MET A 70 12.121 2.262 -2.294 1.00 0.00 H new ATOM 0 HA MET A 70 13.406 4.915 -2.540 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.832 5.059 -0.266 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.211 4.393 -0.260 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.294 2.079 -0.073 1.00 0.00 H new ATOM 0 HG3 MET A 70 14.814 2.905 0.204 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.994 4.907 3.548 1.00 0.00 H new ATOM 0 HE2 MET A 70 15.179 4.657 2.245 1.00 0.00 H new ATOM 0 HE3 MET A 70 13.657 5.517 1.911 1.00 0.00 H new ATOM 1091 N THR A 71 15.625 3.763 -2.800 1.00 0.00 N ATOM 1092 CA THR A 71 16.876 3.087 -3.072 1.00 0.00 C ATOM 1093 C THR A 71 17.978 3.648 -2.192 1.00 0.00 C ATOM 1094 O THR A 71 18.559 4.693 -2.474 1.00 0.00 O ATOM 1095 CB THR A 71 17.282 3.198 -4.551 1.00 0.00 C ATOM 1096 OG1 THR A 71 17.080 4.540 -5.023 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.482 2.225 -5.403 1.00 0.00 C ATOM 0 H THR A 71 15.641 4.768 -2.976 1.00 0.00 H new ATOM 0 HA THR A 71 16.730 2.031 -2.846 1.00 0.00 H new ATOM 0 HB THR A 71 18.339 2.946 -4.634 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.491 5.172 -4.397 1.00 0.00 H new ATOM 0 HG21 THR A 71 16.785 2.320 -6.446 1.00 0.00 H new ATOM 0 HG22 THR A 71 16.667 1.206 -5.063 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.419 2.450 -5.312 1.00 0.00 H new ATOM 1105 N LEU A 72 18.264 2.927 -1.129 1.00 0.00 N ATOM 1106 CA LEU A 72 19.206 3.365 -0.118 1.00 0.00 C ATOM 1107 C LEU A 72 20.290 2.323 -0.005 1.00 0.00 C ATOM 1108 O LEU A 72 20.006 1.138 0.101 1.00 0.00 O ATOM 1109 CB LEU A 72 18.526 3.508 1.246 1.00 0.00 C ATOM 1110 CG LEU A 72 19.097 4.566 2.214 1.00 0.00 C ATOM 1111 CD1 LEU A 72 18.840 4.132 3.647 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.588 4.835 1.997 1.00 0.00 C ATOM 0 H LEU A 72 17.848 2.015 -0.940 1.00 0.00 H new ATOM 0 HA LEU A 72 19.610 4.335 -0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.474 3.739 1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.563 2.539 1.745 1.00 0.00 H new ATOM 0 HG LEU A 72 18.583 5.505 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 72 19.243 4.879 4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 72 17.767 4.032 3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 72 19.325 3.173 3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 72 20.929 5.588 2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 72 21.150 3.913 2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 72 20.748 5.196 0.981 1.00 0.00 H new ATOM 1124 N LYS A 73 21.524 2.735 -0.061 1.00 0.00 N ATOM 1125 CA LYS A 73 22.595 1.790 0.056 1.00 0.00 C ATOM 1126 C LYS A 73 23.730 2.424 0.809 1.00 0.00 C ATOM 1127 O LYS A 73 23.869 3.646 0.841 1.00 0.00 O ATOM 1128 CB LYS A 73 23.063 1.287 -1.324 1.00 0.00 C ATOM 1129 CG LYS A 73 24.051 2.201 -2.057 1.00 0.00 C ATOM 1130 CD LYS A 73 23.498 3.601 -2.293 1.00 0.00 C ATOM 1131 CE LYS A 73 22.325 3.592 -3.266 1.00 0.00 C ATOM 1132 NZ LYS A 73 22.740 3.163 -4.630 1.00 0.00 N ATOM 0 H LYS A 73 21.811 3.706 -0.185 1.00 0.00 H new ATOM 0 HA LYS A 73 22.236 0.919 0.604 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.525 0.308 -1.197 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.187 1.146 -1.957 1.00 0.00 H new ATOM 0 HG2 LYS A 73 24.971 2.272 -1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.312 1.752 -3.015 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.179 4.030 -1.343 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.288 4.243 -2.683 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.550 2.922 -2.894 1.00 0.00 H new ATOM 0 HE3 LYS A 73 21.887 4.589 -3.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.980 3.377 -5.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 23.604 3.672 -4.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.926 2.140 -4.631 1.00 0.00 H new ATOM 1146 N LYS A 74 24.511 1.592 1.442 1.00 0.00 N ATOM 1147 CA LYS A 74 25.610 2.059 2.229 1.00 0.00 C ATOM 1148 C LYS A 74 26.855 1.290 1.861 1.00 0.00 C ATOM 1149 O LYS A 74 26.807 0.214 1.273 1.00 0.00 O ATOM 1150 CB LYS A 74 25.353 1.981 3.750 1.00 0.00 C ATOM 1151 CG LYS A 74 24.242 1.038 4.204 1.00 0.00 C ATOM 1152 CD LYS A 74 22.853 1.619 3.959 1.00 0.00 C ATOM 1153 CE LYS A 74 21.958 1.498 5.186 1.00 0.00 C ATOM 1154 NZ LYS A 74 21.869 0.103 5.696 1.00 0.00 N ATOM 0 H LYS A 74 24.402 0.578 1.425 1.00 0.00 H new ATOM 0 HA LYS A 74 25.741 3.117 2.002 1.00 0.00 H new ATOM 0 HB2 LYS A 74 26.279 1.677 4.238 1.00 0.00 H new ATOM 0 HB3 LYS A 74 25.118 2.983 4.108 1.00 0.00 H new ATOM 0 HG2 LYS A 74 24.335 0.089 3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.362 0.824 5.266 1.00 0.00 H new ATOM 0 HD2 LYS A 74 22.944 2.668 3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.388 1.104 3.119 1.00 0.00 H new ATOM 0 HE2 LYS A 74 22.341 2.145 5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.958 1.854 4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.002 -0.006 6.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 21.845 -0.559 4.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 22.697 -0.103 6.290 1.00 0.00 H new ATOM 1168 N SER A 75 27.957 1.856 2.223 1.00 0.00 N ATOM 1169 CA SER A 75 29.235 1.493 1.672 1.00 0.00 C ATOM 1170 C SER A 75 30.293 2.345 2.343 1.00 0.00 C ATOM 1171 O SER A 75 29.989 3.433 2.836 1.00 0.00 O ATOM 1172 CB SER A 75 29.245 1.735 0.160 1.00 0.00 C ATOM 1173 OG SER A 75 30.460 1.300 -0.422 1.00 0.00 O ATOM 0 H SER A 75 28.004 2.598 2.922 1.00 0.00 H new ATOM 0 HA SER A 75 29.435 0.436 1.847 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.409 1.208 -0.300 1.00 0.00 H new ATOM 0 HB3 SER A 75 29.102 2.797 -0.042 1.00 0.00 H new ATOM 0 HG SER A 75 30.438 1.465 -1.388 1.00 0.00 H new ATOM 1179 N PHE A 76 31.520 1.847 2.413 1.00 0.00 N ATOM 1180 CA PHE A 76 32.607 2.610 3.015 1.00 0.00 C ATOM 1181 C PHE A 76 33.088 3.690 2.034 1.00 0.00 C ATOM 1182 O PHE A 76 34.193 4.223 2.140 1.00 0.00 O ATOM 1183 CB PHE A 76 33.745 1.668 3.425 1.00 0.00 C ATOM 1184 CG PHE A 76 34.749 2.300 4.351 1.00 0.00 C ATOM 1185 CD1 PHE A 76 34.369 2.728 5.612 1.00 0.00 C ATOM 1186 CD2 PHE A 76 36.068 2.470 3.958 1.00 0.00 C ATOM 1187 CE1 PHE A 76 35.285 3.313 6.466 1.00 0.00 C ATOM 1188 CE2 PHE A 76 36.988 3.054 4.808 1.00 0.00 C ATOM 1189 CZ PHE A 76 36.595 3.475 6.064 1.00 0.00 C ATOM 0 H PHE A 76 31.787 0.927 2.064 1.00 0.00 H new ATOM 0 HA PHE A 76 32.251 3.110 3.916 1.00 0.00 H new ATOM 0 HB2 PHE A 76 33.320 0.789 3.909 1.00 0.00 H new ATOM 0 HB3 PHE A 76 34.259 1.321 2.528 1.00 0.00 H new ATOM 0 HD1 PHE A 76 33.345 2.603 5.932 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.380 2.143 2.977 1.00 0.00 H new ATOM 0 HE1 PHE A 76 34.976 3.643 7.447 1.00 0.00 H new ATOM 0 HE2 PHE A 76 38.013 3.181 4.491 1.00 0.00 H new ATOM 0 HZ PHE A 76 37.313 3.930 6.730 1.00 0.00 H new ATOM 1199 N SER A 77 32.214 3.989 1.077 1.00 0.00 N ATOM 1200 CA SER A 77 32.267 5.212 0.297 1.00 0.00 C ATOM 1201 C SER A 77 31.891 6.386 1.211 1.00 0.00 C ATOM 1202 O SER A 77 32.005 6.286 2.436 1.00 0.00 O ATOM 1203 CB SER A 77 31.288 5.111 -0.879 1.00 0.00 C ATOM 1204 OG SER A 77 31.423 6.211 -1.767 1.00 0.00 O ATOM 0 H SER A 77 31.439 3.377 0.821 1.00 0.00 H new ATOM 0 HA SER A 77 33.269 5.368 -0.102 1.00 0.00 H new ATOM 0 HB2 SER A 77 31.464 4.182 -1.421 1.00 0.00 H new ATOM 0 HB3 SER A 77 30.267 5.071 -0.501 1.00 0.00 H new ATOM 0 HG SER A 77 30.568 6.686 -1.832 1.00 0.00 H new ATOM 1210 N THR A 78 31.434 7.493 0.649 1.00 0.00 N ATOM 1211 CA THR A 78 31.133 8.644 1.464 1.00 0.00 C ATOM 1212 C THR A 78 29.623 8.812 1.657 1.00 0.00 C ATOM 1213 O THR A 78 28.808 8.519 0.768 1.00 0.00 O ATOM 1214 CB THR A 78 31.711 9.910 0.813 1.00 0.00 C ATOM 1215 OG1 THR A 78 32.923 9.584 0.120 1.00 0.00 O ATOM 1216 CG2 THR A 78 32.005 10.967 1.862 1.00 0.00 C ATOM 0 H THR A 78 31.268 7.613 -0.350 1.00 0.00 H new ATOM 0 HA THR A 78 31.588 8.490 2.443 1.00 0.00 H new ATOM 0 HB THR A 78 30.975 10.304 0.112 1.00 0.00 H new ATOM 0 HG1 THR A 78 33.289 10.392 -0.296 1.00 0.00 H new ATOM 0 HG21 THR A 78 32.413 11.855 1.379 1.00 0.00 H new ATOM 0 HG22 THR A 78 31.084 11.228 2.383 1.00 0.00 H new ATOM 0 HG23 THR A 78 32.729 10.578 2.578 1.00 0.00 H new ATOM 1224 N LEU A 79 29.257 9.320 2.828 1.00 0.00 N ATOM 1225 CA LEU A 79 27.864 9.574 3.157 1.00 0.00 C ATOM 1226 C LEU A 79 27.351 10.753 2.354 1.00 0.00 C ATOM 1227 O LEU A 79 26.165 11.077 2.390 1.00 0.00 O ATOM 1228 CB LEU A 79 27.686 9.828 4.658 1.00 0.00 C ATOM 1229 CG LEU A 79 27.698 8.579 5.550 1.00 0.00 C ATOM 1230 CD1 LEU A 79 29.029 7.844 5.473 1.00 0.00 C ATOM 1231 CD2 LEU A 79 27.397 8.963 6.984 1.00 0.00 C ATOM 0 H LEU A 79 29.913 9.565 3.569 1.00 0.00 H new ATOM 0 HA LEU A 79 27.283 8.688 2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 79 28.479 10.498 4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 79 26.742 10.351 4.810 1.00 0.00 H new ATOM 0 HG LEU A 79 26.925 7.902 5.185 1.00 0.00 H new ATOM 0 HD11 LEU A 79 28.998 6.966 6.118 1.00 0.00 H new ATOM 0 HD12 LEU A 79 29.214 7.532 4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 79 29.830 8.507 5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 79 27.408 8.070 7.610 1.00 0.00 H new ATOM 0 HD22 LEU A 79 28.152 9.664 7.339 1.00 0.00 H new ATOM 0 HD23 LEU A 79 26.414 9.431 7.037 1.00 0.00 H new ATOM 1243 N SER A 80 28.272 11.374 1.626 1.00 0.00 N ATOM 1244 CA SER A 80 27.963 12.422 0.671 1.00 0.00 C ATOM 1245 C SER A 80 26.914 11.955 -0.337 1.00 0.00 C ATOM 1246 O SER A 80 26.190 12.765 -0.913 1.00 0.00 O ATOM 1247 CB SER A 80 29.250 12.827 -0.050 1.00 0.00 C ATOM 1248 OG SER A 80 30.185 13.390 0.859 1.00 0.00 O ATOM 0 H SER A 80 29.267 11.158 1.686 1.00 0.00 H new ATOM 0 HA SER A 80 27.550 13.279 1.202 1.00 0.00 H new ATOM 0 HB2 SER A 80 29.689 11.956 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 80 29.020 13.548 -0.835 1.00 0.00 H new ATOM 0 HG SER A 80 31.001 13.640 0.376 1.00 0.00 H new ATOM 1254 N ALA A 81 26.830 10.647 -0.546 1.00 0.00 N ATOM 1255 CA ALA A 81 25.816 10.092 -1.424 1.00 0.00 C ATOM 1256 C ALA A 81 24.771 9.338 -0.616 1.00 0.00 C ATOM 1257 O ALA A 81 23.572 9.448 -0.880 1.00 0.00 O ATOM 1258 CB ALA A 81 26.445 9.177 -2.464 1.00 0.00 C ATOM 0 H ALA A 81 27.449 9.957 -0.121 1.00 0.00 H new ATOM 0 HA ALA A 81 25.327 10.915 -1.945 1.00 0.00 H new ATOM 0 HB1 ALA A 81 25.667 8.772 -3.111 1.00 0.00 H new ATOM 0 HB2 ALA A 81 27.157 9.743 -3.064 1.00 0.00 H new ATOM 0 HB3 ALA A 81 26.962 8.359 -1.963 1.00 0.00 H new ATOM 1264 N LEU A 82 25.235 8.593 0.389 1.00 0.00 N ATOM 1265 CA LEU A 82 24.349 7.746 1.199 1.00 0.00 C ATOM 1266 C LEU A 82 23.208 8.557 1.816 1.00 0.00 C ATOM 1267 O LEU A 82 22.037 8.251 1.602 1.00 0.00 O ATOM 1268 CB LEU A 82 25.123 7.038 2.322 1.00 0.00 C ATOM 1269 CG LEU A 82 26.075 5.888 1.921 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.833 6.178 0.635 1.00 0.00 C ATOM 1271 CD2 LEU A 82 27.067 5.640 3.040 1.00 0.00 C ATOM 0 H LEU A 82 26.217 8.557 0.663 1.00 0.00 H new ATOM 0 HA LEU A 82 23.931 6.998 0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.709 7.789 2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 82 24.397 6.641 3.032 1.00 0.00 H new ATOM 0 HG LEU A 82 25.460 5.005 1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.487 5.338 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 82 26.124 6.325 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.432 7.080 0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.739 4.829 2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.647 6.545 3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 82 26.530 5.367 3.948 1.00 0.00 H new ATOM 1283 N THR A 83 23.544 9.607 2.562 1.00 0.00 N ATOM 1284 CA THR A 83 22.530 10.376 3.274 1.00 0.00 C ATOM 1285 C THR A 83 21.779 11.307 2.332 1.00 0.00 C ATOM 1286 O THR A 83 20.644 11.697 2.602 1.00 0.00 O ATOM 1287 CB THR A 83 23.129 11.197 4.431 1.00 0.00 C ATOM 1288 OG1 THR A 83 24.097 12.126 3.928 1.00 0.00 O ATOM 1289 CG2 THR A 83 23.778 10.279 5.459 1.00 0.00 C ATOM 0 H THR A 83 24.500 9.941 2.688 1.00 0.00 H new ATOM 0 HA THR A 83 21.834 9.649 3.693 1.00 0.00 H new ATOM 0 HB THR A 83 22.323 11.748 4.915 1.00 0.00 H new ATOM 0 HG1 THR A 83 24.831 11.635 3.502 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.196 10.877 6.269 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.029 9.596 5.861 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.574 9.706 4.984 1.00 0.00 H new ATOM 1297 N THR A 84 22.415 11.658 1.223 1.00 0.00 N ATOM 1298 CA THR A 84 21.781 12.491 0.217 1.00 0.00 C ATOM 1299 C THR A 84 20.539 11.811 -0.341 1.00 0.00 C ATOM 1300 O THR A 84 19.464 12.408 -0.397 1.00 0.00 O ATOM 1301 CB THR A 84 22.743 12.815 -0.934 1.00 0.00 C ATOM 1302 OG1 THR A 84 23.801 13.652 -0.457 1.00 0.00 O ATOM 1303 CG2 THR A 84 22.011 13.500 -2.078 1.00 0.00 C ATOM 0 H THR A 84 23.370 11.378 0.999 1.00 0.00 H new ATOM 0 HA THR A 84 21.496 13.423 0.705 1.00 0.00 H new ATOM 0 HB THR A 84 23.161 11.881 -1.309 1.00 0.00 H new ATOM 0 HG1 THR A 84 24.632 13.429 -0.927 1.00 0.00 H new ATOM 0 HG21 THR A 84 22.715 13.719 -2.881 1.00 0.00 H new ATOM 0 HG22 THR A 84 21.226 12.843 -2.453 1.00 0.00 H new ATOM 0 HG23 THR A 84 21.567 14.429 -1.721 1.00 0.00 H new ATOM 1311 N THR A 85 20.679 10.555 -0.729 1.00 0.00 N ATOM 1312 CA THR A 85 19.555 9.832 -1.270 1.00 0.00 C ATOM 1313 C THR A 85 18.618 9.441 -0.132 1.00 0.00 C ATOM 1314 O THR A 85 17.402 9.506 -0.274 1.00 0.00 O ATOM 1315 CB THR A 85 19.995 8.588 -2.090 1.00 0.00 C ATOM 1316 OG1 THR A 85 18.862 7.980 -2.725 1.00 0.00 O ATOM 1317 CG2 THR A 85 20.703 7.555 -1.223 1.00 0.00 C ATOM 0 H THR A 85 21.550 10.026 -0.678 1.00 0.00 H new ATOM 0 HA THR A 85 19.029 10.484 -1.967 1.00 0.00 H new ATOM 0 HB THR A 85 20.698 8.936 -2.846 1.00 0.00 H new ATOM 0 HG1 THR A 85 19.155 7.198 -3.238 1.00 0.00 H new ATOM 0 HG21 THR A 85 20.993 6.702 -1.837 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.592 8.001 -0.778 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.031 7.221 -0.433 1.00 0.00 H new ATOM 1325 N LEU A 86 19.209 9.102 1.020 1.00 0.00 N ATOM 1326 CA LEU A 86 18.459 8.713 2.212 1.00 0.00 C ATOM 1327 C LEU A 86 17.470 9.805 2.602 1.00 0.00 C ATOM 1328 O LEU A 86 16.345 9.518 2.987 1.00 0.00 O ATOM 1329 CB LEU A 86 19.435 8.434 3.369 1.00 0.00 C ATOM 1330 CG LEU A 86 18.852 7.751 4.618 1.00 0.00 C ATOM 1331 CD1 LEU A 86 19.970 7.128 5.436 1.00 0.00 C ATOM 1332 CD2 LEU A 86 18.082 8.737 5.487 1.00 0.00 C ATOM 0 H LEU A 86 20.221 9.091 1.148 1.00 0.00 H new ATOM 0 HA LEU A 86 17.895 7.806 1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 86 20.245 7.812 2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 86 19.878 9.381 3.675 1.00 0.00 H new ATOM 0 HG LEU A 86 18.161 6.979 4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 86 19.550 6.646 6.319 1.00 0.00 H new ATOM 0 HD12 LEU A 86 20.493 6.386 4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 86 20.671 7.904 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 86 17.685 8.219 6.360 1.00 0.00 H new ATOM 0 HD22 LEU A 86 18.750 9.535 5.811 1.00 0.00 H new ATOM 0 HD23 LEU A 86 17.260 9.163 4.912 1.00 0.00 H new ATOM 1344 N SER A 87 17.894 11.055 2.493 1.00 0.00 N ATOM 1345 CA SER A 87 17.044 12.177 2.865 1.00 0.00 C ATOM 1346 C SER A 87 15.951 12.398 1.812 1.00 0.00 C ATOM 1347 O SER A 87 14.771 12.615 2.145 1.00 0.00 O ATOM 1348 CB SER A 87 17.899 13.432 3.071 1.00 0.00 C ATOM 1349 OG SER A 87 18.759 13.655 1.968 1.00 0.00 O ATOM 0 H SER A 87 18.818 11.318 2.151 1.00 0.00 H new ATOM 0 HA SER A 87 16.544 11.953 3.807 1.00 0.00 H new ATOM 0 HB2 SER A 87 17.251 14.297 3.211 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.490 13.327 3.981 1.00 0.00 H new ATOM 0 HG SER A 87 19.571 13.117 2.072 1.00 0.00 H new ATOM 1355 N GLU A 88 16.338 12.304 0.540 1.00 0.00 N ATOM 1356 CA GLU A 88 15.390 12.386 -0.565 1.00 0.00 C ATOM 1357 C GLU A 88 14.302 11.329 -0.382 1.00 0.00 C ATOM 1358 O GLU A 88 13.116 11.589 -0.579 1.00 0.00 O ATOM 1359 CB GLU A 88 16.132 12.183 -1.895 1.00 0.00 C ATOM 1360 CG GLU A 88 15.411 12.725 -3.127 1.00 0.00 C ATOM 1361 CD GLU A 88 14.176 11.935 -3.512 1.00 0.00 C ATOM 1362 OE1 GLU A 88 14.321 10.788 -3.997 1.00 0.00 O ATOM 1363 OE2 GLU A 88 13.052 12.456 -3.345 1.00 0.00 O ATOM 0 H GLU A 88 17.307 12.170 0.251 1.00 0.00 H new ATOM 0 HA GLU A 88 14.920 13.369 -0.578 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.109 12.661 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.308 11.117 -2.036 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.125 13.761 -2.943 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.104 12.731 -3.968 1.00 0.00 H new ATOM 1370 N GLN A 89 14.713 10.144 0.036 1.00 0.00 N ATOM 1371 CA GLN A 89 13.783 9.049 0.265 1.00 0.00 C ATOM 1372 C GLN A 89 13.374 8.974 1.735 1.00 0.00 C ATOM 1373 O GLN A 89 12.745 8.008 2.171 1.00 0.00 O ATOM 1374 CB GLN A 89 14.402 7.730 -0.189 1.00 0.00 C ATOM 1375 CG GLN A 89 15.624 7.327 0.611 1.00 0.00 C ATOM 1376 CD GLN A 89 16.508 6.357 -0.139 1.00 0.00 C ATOM 1377 OE1 GLN A 89 16.268 5.076 0.034 1.00 0.00 O flip ATOM 1378 NE2 GLN A 89 17.410 6.756 -0.865 1.00 0.00 N flip ATOM 0 H GLN A 89 15.689 9.914 0.225 1.00 0.00 H new ATOM 0 HA GLN A 89 12.884 9.235 -0.322 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.653 6.942 -0.114 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.677 7.810 -1.241 1.00 0.00 H new ATOM 0 HG2 GLN A 89 16.199 8.218 0.864 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.307 6.874 1.550 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.569 7.757 -0.977 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.002 6.087 -1.357 1.00 0.00 H new ATOM 1387 N LEU A 90 13.705 10.010 2.498 1.00 0.00 N ATOM 1388 CA LEU A 90 13.264 10.099 3.883 1.00 0.00 C ATOM 1389 C LEU A 90 11.785 10.431 3.879 1.00 0.00 C ATOM 1390 O LEU A 90 11.085 10.288 4.875 1.00 0.00 O ATOM 1391 CB LEU A 90 14.083 11.150 4.650 1.00 0.00 C ATOM 1392 CG LEU A 90 13.776 11.300 6.145 1.00 0.00 C ATOM 1393 CD1 LEU A 90 15.047 11.642 6.902 1.00 0.00 C ATOM 1394 CD2 LEU A 90 12.733 12.386 6.380 1.00 0.00 C ATOM 0 H LEU A 90 14.274 10.795 2.182 1.00 0.00 H new ATOM 0 HA LEU A 90 13.422 9.150 4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.139 10.905 4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.930 12.117 4.172 1.00 0.00 H new ATOM 0 HG LEU A 90 13.378 10.353 6.508 1.00 0.00 H new ATOM 0 HD11 LEU A 90 14.821 11.747 7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.778 10.846 6.764 1.00 0.00 H new ATOM 0 HD13 LEU A 90 15.455 12.579 6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 90 12.533 12.473 7.448 1.00 0.00 H new ATOM 0 HD22 LEU A 90 13.107 13.338 6.002 1.00 0.00 H new ATOM 0 HD23 LEU A 90 11.812 12.125 5.858 1.00 0.00 H new ATOM 1406 N LYS A 91 11.314 10.851 2.712 1.00 0.00 N ATOM 1407 CA LYS A 91 9.879 10.973 2.457 1.00 0.00 C ATOM 1408 C LYS A 91 9.201 9.603 2.614 1.00 0.00 C ATOM 1409 O LYS A 91 7.985 9.505 2.780 1.00 0.00 O ATOM 1410 CB LYS A 91 9.650 11.509 1.042 1.00 0.00 C ATOM 1411 CG LYS A 91 10.365 12.822 0.768 1.00 0.00 C ATOM 1412 CD LYS A 91 10.418 13.125 -0.720 1.00 0.00 C ATOM 1413 CE LYS A 91 11.277 14.346 -1.008 1.00 0.00 C ATOM 1414 NZ LYS A 91 11.556 14.497 -2.460 1.00 0.00 N ATOM 0 H LYS A 91 11.904 11.114 1.923 1.00 0.00 H new ATOM 0 HA LYS A 91 9.445 11.667 3.177 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.986 10.764 0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.581 11.647 0.883 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.853 13.632 1.288 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.378 12.777 1.168 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.818 12.263 -1.254 1.00 0.00 H new ATOM 0 HD3 LYS A 91 9.408 13.292 -1.095 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.773 15.240 -0.640 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.218 14.264 -0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.787 15.490 -2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 12.360 13.892 -2.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.717 14.215 -3.006 1.00 0.00 H new ATOM 1428 N ILE A 92 10.011 8.547 2.565 1.00 0.00 N ATOM 1429 CA ILE A 92 9.533 7.182 2.734 1.00 0.00 C ATOM 1430 C ILE A 92 9.318 6.853 4.225 1.00 0.00 C ATOM 1431 O ILE A 92 8.800 5.792 4.582 1.00 0.00 O ATOM 1432 CB ILE A 92 10.501 6.164 2.041 1.00 0.00 C ATOM 1433 CG1 ILE A 92 10.055 5.906 0.598 1.00 0.00 C ATOM 1434 CG2 ILE A 92 10.623 4.851 2.801 1.00 0.00 C ATOM 1435 CD1 ILE A 92 10.564 6.919 -0.403 1.00 0.00 C ATOM 0 H ILE A 92 11.016 8.617 2.407 1.00 0.00 H new ATOM 0 HA ILE A 92 8.564 7.093 2.243 1.00 0.00 H new ATOM 0 HB ILE A 92 11.491 6.619 2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.394 4.914 0.298 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.966 5.895 0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.307 4.187 2.272 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.007 5.045 3.803 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.643 4.380 2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.202 6.661 -1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.204 7.911 -0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.654 6.916 -0.402 1.00 0.00 H new ATOM 1447 N GLU A 93 9.642 7.798 5.102 1.00 0.00 N ATOM 1448 CA GLU A 93 9.442 7.605 6.546 1.00 0.00 C ATOM 1449 C GLU A 93 7.937 7.611 6.912 1.00 0.00 C ATOM 1450 O GLU A 93 7.552 7.868 8.054 1.00 0.00 O ATOM 1451 CB GLU A 93 10.209 8.682 7.330 1.00 0.00 C ATOM 1452 CG GLU A 93 10.274 8.451 8.837 1.00 0.00 C ATOM 1453 CD GLU A 93 10.852 7.099 9.208 1.00 0.00 C ATOM 1454 OE1 GLU A 93 12.089 6.964 9.260 1.00 0.00 O ATOM 1455 OE2 GLU A 93 10.070 6.160 9.471 1.00 0.00 O ATOM 0 H GLU A 93 10.042 8.701 4.847 1.00 0.00 H new ATOM 0 HA GLU A 93 9.836 6.627 6.822 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.226 8.740 6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.741 9.649 7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.878 9.235 9.293 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.271 8.538 9.255 1.00 0.00 H new ATOM 1462 N GLY A 94 7.089 7.310 5.936 1.00 0.00 N ATOM 1463 CA GLY A 94 5.676 7.140 6.196 1.00 0.00 C ATOM 1464 C GLY A 94 4.924 8.447 6.275 1.00 0.00 C ATOM 1465 O GLY A 94 4.351 8.776 7.314 1.00 0.00 O ATOM 0 H GLY A 94 7.360 7.180 4.961 1.00 0.00 H new ATOM 0 HA2 GLY A 94 5.240 6.524 5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 94 5.548 6.598 7.133 1.00 0.00 H new ATOM 1469 N VAL A 95 4.895 9.185 5.172 1.00 0.00 N ATOM 1470 CA VAL A 95 4.161 10.447 5.115 1.00 0.00 C ATOM 1471 C VAL A 95 2.673 10.210 4.884 1.00 0.00 C ATOM 1472 O VAL A 95 2.033 10.896 4.090 1.00 0.00 O ATOM 1473 CB VAL A 95 4.710 11.395 4.026 1.00 0.00 C ATOM 1474 CG1 VAL A 95 6.051 11.966 4.453 1.00 0.00 C ATOM 1475 CG2 VAL A 95 4.835 10.684 2.685 1.00 0.00 C ATOM 0 H VAL A 95 5.370 8.933 4.305 1.00 0.00 H new ATOM 0 HA VAL A 95 4.301 10.927 6.083 1.00 0.00 H new ATOM 0 HB VAL A 95 4.001 12.214 3.903 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.427 12.632 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.930 12.523 5.382 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.760 11.153 4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.224 11.378 1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.516 9.838 2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.855 10.326 2.370 1.00 0.00 H new ATOM 1485 N LEU A 96 2.131 9.229 5.587 1.00 0.00 N ATOM 1486 CA LEU A 96 0.716 8.926 5.506 1.00 0.00 C ATOM 1487 C LEU A 96 -0.022 9.635 6.643 1.00 0.00 C ATOM 1488 O LEU A 96 -0.558 10.726 6.463 1.00 0.00 O ATOM 1489 CB LEU A 96 0.506 7.409 5.570 1.00 0.00 C ATOM 1490 CG LEU A 96 1.365 6.598 4.595 1.00 0.00 C ATOM 1491 CD1 LEU A 96 1.257 5.114 4.902 1.00 0.00 C ATOM 1492 CD2 LEU A 96 0.956 6.875 3.156 1.00 0.00 C ATOM 0 H LEU A 96 2.655 8.627 6.223 1.00 0.00 H new ATOM 0 HA LEU A 96 0.314 9.283 4.558 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.716 7.070 6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.544 7.193 5.372 1.00 0.00 H new ATOM 0 HG LEU A 96 2.404 6.904 4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.873 4.552 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.602 4.927 5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.218 4.798 4.807 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.579 6.288 2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.089 6.600 3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.085 7.935 2.939 1.00 0.00 H new ATOM 1504 N GLY A 97 -0.051 9.007 7.811 1.00 0.00 N ATOM 1505 CA GLY A 97 -0.524 9.666 9.005 1.00 0.00 C ATOM 1506 C GLY A 97 0.637 10.115 9.875 1.00 0.00 C ATOM 1507 O GLY A 97 0.689 9.785 11.059 1.00 0.00 O ATOM 0 H GLY A 97 0.249 8.042 7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.133 10.528 8.732 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.165 8.988 9.569 1.00 0.00 H new ATOM 1954 N HIS A 125 15.361 -9.742 9.087 1.00 0.00 N ATOM 1955 CA HIS A 125 16.009 -10.145 7.847 1.00 0.00 C ATOM 1956 C HIS A 125 16.713 -11.493 7.983 1.00 0.00 C ATOM 1957 O HIS A 125 17.812 -11.562 8.524 1.00 0.00 O ATOM 1958 CB HIS A 125 17.038 -9.061 7.489 1.00 0.00 C ATOM 1959 CG HIS A 125 17.789 -8.526 8.686 1.00 0.00 C ATOM 1960 ND1 HIS A 125 17.356 -7.445 9.429 1.00 0.00 N ATOM 1961 CD2 HIS A 125 18.934 -8.941 9.273 1.00 0.00 C ATOM 1962 CE1 HIS A 125 18.204 -7.219 10.413 1.00 0.00 C ATOM 1963 NE2 HIS A 125 19.170 -8.110 10.338 1.00 0.00 N ATOM 0 HA HIS A 125 15.254 -10.254 7.068 1.00 0.00 H new ATOM 0 HB2 HIS A 125 17.752 -9.471 6.775 1.00 0.00 H new ATOM 0 HB3 HIS A 125 16.527 -8.236 6.992 1.00 0.00 H new ATOM 0 HD2 HIS A 125 19.549 -9.772 8.961 1.00 0.00 H new ATOM 0 HE1 HIS A 125 18.120 -6.437 11.153 1.00 0.00 H new ATOM 0 HE2 HIS A 125 19.967 -8.172 10.971 1.00 0.00 H new ATOM 1972 N ILE A 126 16.110 -12.564 7.446 1.00 0.00 N ATOM 1973 CA ILE A 126 16.740 -13.887 7.534 1.00 0.00 C ATOM 1974 C ILE A 126 16.609 -14.731 6.247 1.00 0.00 C ATOM 1975 O ILE A 126 15.933 -15.757 6.279 1.00 0.00 O ATOM 1976 CB ILE A 126 16.143 -14.735 8.697 1.00 0.00 C ATOM 1977 CG1 ILE A 126 15.906 -13.904 9.967 1.00 0.00 C ATOM 1978 CG2 ILE A 126 17.061 -15.911 9.021 1.00 0.00 C ATOM 1979 CD1 ILE A 126 17.173 -13.461 10.666 1.00 0.00 C ATOM 0 H ILE A 126 15.213 -12.543 6.960 1.00 0.00 H new ATOM 0 HA ILE A 126 17.793 -13.665 7.706 1.00 0.00 H new ATOM 0 HB ILE A 126 15.175 -15.102 8.356 1.00 0.00 H new ATOM 0 HG12 ILE A 126 15.321 -13.022 9.706 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.306 -14.490 10.664 1.00 0.00 H new ATOM 0 HG21 ILE A 126 16.631 -16.494 9.835 1.00 0.00 H new ATOM 0 HG22 ILE A 126 17.168 -16.543 8.139 1.00 0.00 H new ATOM 0 HG23 ILE A 126 18.040 -15.537 9.320 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.916 -12.880 11.552 1.00 0.00 H new ATOM 0 HD12 ILE A 126 17.751 -14.337 10.961 1.00 0.00 H new ATOM 0 HD13 ILE A 126 17.766 -12.846 9.989 1.00 0.00 H new ATOM 1991 N ASN A 127 17.175 -14.345 5.109 1.00 0.00 N ATOM 1992 CA ASN A 127 17.471 -15.369 4.097 1.00 0.00 C ATOM 1993 C ASN A 127 18.965 -15.382 3.806 1.00 0.00 C ATOM 1994 O ASN A 127 19.570 -14.347 3.741 1.00 0.00 O ATOM 1995 CB ASN A 127 16.659 -15.139 2.810 1.00 0.00 C ATOM 1996 CG ASN A 127 17.167 -13.996 1.955 1.00 0.00 C ATOM 1997 OD1 ASN A 127 16.633 -12.812 2.182 1.00 0.00 O flip ATOM 1998 ND2 ASN A 127 18.019 -14.178 1.087 1.00 0.00 N flip ATOM 0 H ASN A 127 17.429 -13.388 4.865 1.00 0.00 H new ATOM 0 HA ASN A 127 17.178 -16.342 4.491 1.00 0.00 H new ATOM 0 HB2 ASN A 127 16.669 -16.054 2.218 1.00 0.00 H new ATOM 0 HB3 ASN A 127 15.621 -14.945 3.078 1.00 0.00 H new ATOM 0 HD21 ASN A 127 18.408 -15.110 0.942 1.00 0.00 H new ATOM 0 HD22 ASN A 127 18.336 -13.397 0.512 1.00 0.00 H new ATOM 2005 N ALA A 128 19.573 -16.528 3.652 1.00 0.00 N ATOM 2006 CA ALA A 128 20.903 -16.608 3.055 1.00 0.00 C ATOM 2007 C ALA A 128 20.862 -16.754 1.537 1.00 0.00 C ATOM 2008 O ALA A 128 19.800 -16.838 0.924 1.00 0.00 O ATOM 2009 CB ALA A 128 21.748 -17.697 3.679 1.00 0.00 C ATOM 0 H ALA A 128 19.178 -17.427 3.928 1.00 0.00 H new ATOM 0 HA ALA A 128 21.380 -15.652 3.273 1.00 0.00 H new ATOM 0 HB1 ALA A 128 22.727 -17.716 3.201 1.00 0.00 H new ATOM 0 HB2 ALA A 128 21.868 -17.499 4.744 1.00 0.00 H new ATOM 0 HB3 ALA A 128 21.258 -18.661 3.542 1.00 0.00 H new ATOM 2015 N GLN A 129 22.056 -16.806 0.957 1.00 0.00 N ATOM 2016 CA GLN A 129 22.271 -17.336 -0.391 1.00 0.00 C ATOM 2017 C GLN A 129 23.511 -18.195 -0.345 1.00 0.00 C ATOM 2018 O GLN A 129 24.455 -17.858 0.372 1.00 0.00 O ATOM 2019 CB GLN A 129 22.491 -16.254 -1.458 1.00 0.00 C ATOM 2020 CG GLN A 129 21.237 -15.525 -1.888 1.00 0.00 C ATOM 2021 CD GLN A 129 21.038 -14.266 -1.110 1.00 0.00 C ATOM 2022 OE1 GLN A 129 21.594 -14.251 0.078 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 20.422 -13.309 -1.576 1.00 0.00 N flip ATOM 0 H GLN A 129 22.910 -16.480 1.409 1.00 0.00 H new ATOM 0 HA GLN A 129 21.371 -17.883 -0.673 1.00 0.00 H new ATOM 0 HB2 GLN A 129 23.205 -15.525 -1.075 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.946 -16.715 -2.335 1.00 0.00 H new ATOM 0 HG2 GLN A 129 21.298 -15.291 -2.951 1.00 0.00 H new ATOM 0 HG3 GLN A 129 20.373 -16.176 -1.754 1.00 0.00 H new ATOM 0 HE21 GLN A 129 20.008 -13.373 -2.506 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.325 -12.451 -1.032 1.00 0.00 H new ATOM 2032 N PRO A 130 23.535 -19.314 -1.073 1.00 0.00 N ATOM 2033 CA PRO A 130 24.743 -20.116 -1.206 1.00 0.00 C ATOM 2034 C PRO A 130 25.808 -19.336 -1.961 1.00 0.00 C ATOM 2035 O PRO A 130 25.919 -19.431 -3.185 1.00 0.00 O ATOM 2036 CB PRO A 130 24.295 -21.338 -2.016 1.00 0.00 C ATOM 2037 CG PRO A 130 22.804 -21.326 -1.965 1.00 0.00 C ATOM 2038 CD PRO A 130 22.402 -19.889 -1.809 1.00 0.00 C ATOM 0 HA PRO A 130 25.177 -20.391 -0.245 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.653 -21.280 -3.044 1.00 0.00 H new ATOM 0 HB3 PRO A 130 24.695 -22.259 -1.591 1.00 0.00 H new ATOM 0 HG2 PRO A 130 22.380 -21.752 -2.874 1.00 0.00 H new ATOM 0 HG3 PRO A 130 22.438 -21.925 -1.131 1.00 0.00 H new ATOM 0 HD2 PRO A 130 22.257 -19.402 -2.773 1.00 0.00 H new ATOM 0 HD3 PRO A 130 21.468 -19.788 -1.257 1.00 0.00 H new ATOM 2046 N ASP A 131 26.585 -18.561 -1.221 1.00 0.00 N ATOM 2047 CA ASP A 131 27.582 -17.689 -1.817 1.00 0.00 C ATOM 2048 C ASP A 131 28.762 -17.548 -0.907 1.00 0.00 C ATOM 2049 O ASP A 131 29.852 -18.034 -1.207 1.00 0.00 O ATOM 2050 CB ASP A 131 27.023 -16.292 -2.008 1.00 0.00 C ATOM 2051 CG ASP A 131 27.534 -15.658 -3.273 1.00 0.00 C ATOM 2052 OD1 ASP A 131 28.677 -15.172 -3.261 1.00 0.00 O ATOM 2053 OD2 ASP A 131 26.795 -15.635 -4.275 1.00 0.00 O ATOM 0 H ASP A 131 26.543 -18.519 -0.203 1.00 0.00 H new ATOM 0 HA ASP A 131 27.867 -18.133 -2.771 1.00 0.00 H new ATOM 0 HB2 ASP A 131 25.934 -16.336 -2.037 1.00 0.00 H new ATOM 0 HB3 ASP A 131 27.294 -15.671 -1.154 1.00 0.00 H new ATOM 2058 N ALA A 132 28.516 -16.901 0.228 1.00 0.00 N ATOM 2059 CA ALA A 132 29.582 -16.532 1.132 1.00 0.00 C ATOM 2060 C ALA A 132 30.605 -15.707 0.369 1.00 0.00 C ATOM 2061 O ALA A 132 31.800 -15.993 0.389 1.00 0.00 O ATOM 2062 CB ALA A 132 30.224 -17.755 1.771 1.00 0.00 C ATOM 0 H ALA A 132 27.584 -16.624 0.537 1.00 0.00 H new ATOM 0 HA ALA A 132 29.170 -15.937 1.947 1.00 0.00 H new ATOM 0 HB1 ALA A 132 31.021 -17.438 2.444 1.00 0.00 H new ATOM 0 HB2 ALA A 132 29.472 -18.308 2.334 1.00 0.00 H new ATOM 0 HB3 ALA A 132 30.639 -18.396 0.993 1.00 0.00 H new ATOM 2068 N GLY A 133 30.118 -14.703 -0.350 1.00 0.00 N ATOM 2069 CA GLY A 133 31.022 -13.806 -1.037 1.00 0.00 C ATOM 2070 C GLY A 133 30.303 -12.639 -1.653 1.00 0.00 C ATOM 2071 O GLY A 133 30.829 -11.532 -1.696 1.00 0.00 O ATOM 0 H GLY A 133 29.126 -14.497 -0.468 1.00 0.00 H new ATOM 0 HA2 GLY A 133 31.771 -13.440 -0.335 1.00 0.00 H new ATOM 0 HA3 GLY A 133 31.554 -14.354 -1.814 1.00 0.00 H new ATOM 2075 N HIS A 134 29.099 -12.882 -2.122 1.00 0.00 N ATOM 2076 CA HIS A 134 28.225 -11.810 -2.558 1.00 0.00 C ATOM 2077 C HIS A 134 26.773 -12.204 -2.296 1.00 0.00 C ATOM 2078 O HIS A 134 26.046 -12.647 -3.175 1.00 0.00 O ATOM 2079 CB HIS A 134 28.508 -11.396 -4.018 1.00 0.00 C ATOM 2080 CG HIS A 134 28.188 -12.405 -5.082 1.00 0.00 C ATOM 2081 ND1 HIS A 134 26.978 -12.445 -5.741 1.00 0.00 N ATOM 2082 CD2 HIS A 134 28.944 -13.381 -5.632 1.00 0.00 C ATOM 2083 CE1 HIS A 134 27.004 -13.403 -6.644 1.00 0.00 C ATOM 2084 NE2 HIS A 134 28.186 -13.987 -6.601 1.00 0.00 N ATOM 0 H HIS A 134 28.700 -13.816 -2.212 1.00 0.00 H new ATOM 0 HA HIS A 134 28.428 -10.912 -1.975 1.00 0.00 H new ATOM 0 HB2 HIS A 134 27.942 -10.489 -4.229 1.00 0.00 H new ATOM 0 HB3 HIS A 134 29.564 -11.140 -4.100 1.00 0.00 H new ATOM 0 HD2 HIS A 134 29.957 -13.636 -5.359 1.00 0.00 H new ATOM 0 HE1 HIS A 134 26.194 -13.666 -7.308 1.00 0.00 H new ATOM 0 HE2 HIS A 134 28.487 -14.762 -7.192 1.00 0.00 H new ATOM 2093 N SER A 135 26.371 -12.063 -1.045 1.00 0.00 N ATOM 2094 CA SER A 135 25.137 -12.654 -0.568 1.00 0.00 C ATOM 2095 C SER A 135 24.216 -11.590 0.012 1.00 0.00 C ATOM 2096 O SER A 135 24.531 -10.411 -0.039 1.00 0.00 O ATOM 2097 CB SER A 135 25.454 -13.693 0.494 1.00 0.00 C ATOM 2098 OG SER A 135 26.712 -14.303 0.265 1.00 0.00 O ATOM 0 H SER A 135 26.887 -11.540 -0.338 1.00 0.00 H new ATOM 0 HA SER A 135 24.628 -13.127 -1.408 1.00 0.00 H new ATOM 0 HB2 SER A 135 25.450 -13.223 1.477 1.00 0.00 H new ATOM 0 HB3 SER A 135 24.675 -14.455 0.503 1.00 0.00 H new ATOM 0 HG SER A 135 26.879 -14.978 0.956 1.00 0.00 H new ATOM 2104 N VAL A 136 23.059 -12.019 0.510 1.00 0.00 N ATOM 2105 CA VAL A 136 22.036 -11.119 1.047 1.00 0.00 C ATOM 2106 C VAL A 136 21.198 -11.840 2.114 1.00 0.00 C ATOM 2107 O VAL A 136 20.590 -12.853 1.823 1.00 0.00 O ATOM 2108 CB VAL A 136 21.085 -10.648 -0.090 1.00 0.00 C ATOM 2109 CG1 VAL A 136 19.791 -10.089 0.465 1.00 0.00 C ATOM 2110 CG2 VAL A 136 21.756 -9.613 -0.978 1.00 0.00 C ATOM 0 H VAL A 136 22.801 -13.005 0.554 1.00 0.00 H new ATOM 0 HA VAL A 136 22.540 -10.260 1.490 1.00 0.00 H new ATOM 0 HB VAL A 136 20.852 -11.526 -0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 136 19.150 -9.770 -0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 136 19.281 -10.859 1.044 1.00 0.00 H new ATOM 0 HG13 VAL A 136 20.009 -9.236 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 136 21.065 -9.304 -1.763 1.00 0.00 H new ATOM 0 HG22 VAL A 136 22.036 -8.746 -0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 136 22.649 -10.045 -1.430 1.00 0.00 H new ATOM 2120 N THR A 137 21.177 -11.364 3.348 1.00 0.00 N ATOM 2121 CA THR A 137 20.207 -11.904 4.301 1.00 0.00 C ATOM 2122 C THR A 137 19.163 -10.844 4.601 1.00 0.00 C ATOM 2123 O THR A 137 19.441 -9.832 5.248 1.00 0.00 O ATOM 2124 CB THR A 137 20.835 -12.486 5.609 1.00 0.00 C ATOM 2125 OG1 THR A 137 20.887 -11.523 6.665 1.00 0.00 O ATOM 2126 CG2 THR A 137 22.236 -13.011 5.339 1.00 0.00 C ATOM 0 H THR A 137 21.792 -10.634 3.709 1.00 0.00 H new ATOM 0 HA THR A 137 19.740 -12.766 3.826 1.00 0.00 H new ATOM 0 HB THR A 137 20.187 -13.302 5.930 1.00 0.00 H new ATOM 0 HG1 THR A 137 20.960 -10.623 6.284 1.00 0.00 H new ATOM 0 HG21 THR A 137 22.658 -13.412 6.260 1.00 0.00 H new ATOM 0 HG22 THR A 137 22.191 -13.799 4.587 1.00 0.00 H new ATOM 0 HG23 THR A 137 22.865 -12.199 4.976 1.00 0.00 H new ATOM 2134 N SER A 138 17.973 -11.021 4.054 1.00 0.00 N ATOM 2135 CA SER A 138 16.954 -10.004 4.183 1.00 0.00 C ATOM 2136 C SER A 138 15.574 -10.596 4.386 1.00 0.00 C ATOM 2137 O SER A 138 15.257 -11.681 3.925 1.00 0.00 O ATOM 2138 CB SER A 138 16.969 -9.126 2.942 1.00 0.00 C ATOM 2139 OG SER A 138 18.291 -8.763 2.623 1.00 0.00 O ATOM 0 H SER A 138 17.695 -11.847 3.525 1.00 0.00 H new ATOM 0 HA SER A 138 17.179 -9.411 5.069 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.518 -9.658 2.105 1.00 0.00 H new ATOM 0 HB3 SER A 138 16.369 -8.232 3.112 1.00 0.00 H new ATOM 0 HG SER A 138 18.282 -8.075 1.925 1.00 0.00 H new ATOM 2145 N TYR A 139 14.803 -9.936 5.191 1.00 0.00 N ATOM 2146 CA TYR A 139 13.387 -10.200 5.271 1.00 0.00 C ATOM 2147 C TYR A 139 12.670 -8.865 5.163 1.00 0.00 C ATOM 2148 O TYR A 139 13.321 -7.815 5.229 1.00 0.00 O ATOM 2149 CB TYR A 139 13.052 -10.998 6.535 1.00 0.00 C ATOM 2150 CG TYR A 139 11.613 -11.461 6.624 1.00 0.00 C ATOM 2151 CD1 TYR A 139 11.187 -12.603 5.956 1.00 0.00 C ATOM 2152 CD2 TYR A 139 10.680 -10.756 7.372 1.00 0.00 C ATOM 2153 CE1 TYR A 139 9.873 -13.026 6.030 1.00 0.00 C ATOM 2154 CE2 TYR A 139 9.366 -11.172 7.451 1.00 0.00 C ATOM 2155 CZ TYR A 139 8.967 -12.306 6.778 1.00 0.00 C ATOM 2156 OH TYR A 139 7.654 -12.717 6.854 1.00 0.00 O ATOM 0 H TYR A 139 15.130 -9.198 5.814 1.00 0.00 H new ATOM 0 HA TYR A 139 13.046 -10.834 4.452 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.704 -11.870 6.582 1.00 0.00 H new ATOM 0 HB3 TYR A 139 13.277 -10.384 7.407 1.00 0.00 H new ATOM 0 HD1 TYR A 139 11.895 -13.170 5.369 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.988 -9.866 7.901 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.558 -13.916 5.505 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.654 -10.611 8.038 1.00 0.00 H new ATOM 0 HH TYR A 139 7.150 -12.098 7.423 1.00 0.00 H new ATOM 2166 N SER A 140 11.372 -8.873 4.979 1.00 0.00 N ATOM 2167 CA SER A 140 10.646 -7.625 4.835 1.00 0.00 C ATOM 2168 C SER A 140 9.916 -7.242 6.116 1.00 0.00 C ATOM 2169 O SER A 140 9.081 -7.986 6.629 1.00 0.00 O ATOM 2170 CB SER A 140 9.655 -7.733 3.680 1.00 0.00 C ATOM 2171 OG SER A 140 10.297 -8.220 2.513 1.00 0.00 O ATOM 0 H SER A 140 10.799 -9.715 4.925 1.00 0.00 H new ATOM 0 HA SER A 140 11.372 -6.840 4.623 1.00 0.00 H new ATOM 0 HB2 SER A 140 8.838 -8.399 3.956 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.216 -6.756 3.479 1.00 0.00 H new ATOM 0 HG SER A 140 9.645 -8.284 1.784 1.00 0.00 H new ATOM 2177 N TYR A 141 10.260 -6.073 6.620 1.00 0.00 N ATOM 2178 CA TYR A 141 9.517 -5.407 7.670 1.00 0.00 C ATOM 2179 C TYR A 141 8.331 -4.659 7.043 1.00 0.00 C ATOM 2180 O TYR A 141 8.110 -4.750 5.831 1.00 0.00 O ATOM 2181 CB TYR A 141 10.466 -4.445 8.410 1.00 0.00 C ATOM 2182 CG TYR A 141 9.876 -3.768 9.628 1.00 0.00 C ATOM 2183 CD1 TYR A 141 9.696 -4.461 10.817 1.00 0.00 C ATOM 2184 CD2 TYR A 141 9.499 -2.432 9.583 1.00 0.00 C ATOM 2185 CE1 TYR A 141 9.153 -3.844 11.926 1.00 0.00 C ATOM 2186 CE2 TYR A 141 8.956 -1.808 10.687 1.00 0.00 C ATOM 2187 CZ TYR A 141 8.784 -2.517 11.855 1.00 0.00 C ATOM 2188 OH TYR A 141 8.237 -1.896 12.953 1.00 0.00 O ATOM 0 H TYR A 141 11.078 -5.551 6.305 1.00 0.00 H new ATOM 0 HA TYR A 141 9.124 -6.125 8.389 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.353 -4.999 8.716 1.00 0.00 H new ATOM 0 HB3 TYR A 141 10.796 -3.676 7.711 1.00 0.00 H new ATOM 0 HD1 TYR A 141 9.985 -5.500 10.875 1.00 0.00 H new ATOM 0 HD2 TYR A 141 9.633 -1.873 8.669 1.00 0.00 H new ATOM 0 HE1 TYR A 141 9.018 -4.397 12.844 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.667 -0.769 10.636 1.00 0.00 H new ATOM 0 HH TYR A 141 8.035 -0.963 12.734 1.00 0.00 H new ATOM 2198 N SER A 142 7.598 -3.911 7.862 1.00 0.00 N ATOM 2199 CA SER A 142 6.584 -2.974 7.392 1.00 0.00 C ATOM 2200 C SER A 142 5.335 -3.662 6.862 1.00 0.00 C ATOM 2201 O SER A 142 5.383 -4.650 6.125 1.00 0.00 O ATOM 2202 CB SER A 142 7.149 -1.997 6.366 1.00 0.00 C ATOM 2203 OG SER A 142 6.206 -0.991 6.040 1.00 0.00 O ATOM 0 H SER A 142 7.692 -3.938 8.877 1.00 0.00 H new ATOM 0 HA SER A 142 6.277 -2.404 8.269 1.00 0.00 H new ATOM 0 HB2 SER A 142 8.055 -1.536 6.760 1.00 0.00 H new ATOM 0 HB3 SER A 142 7.434 -2.538 5.464 1.00 0.00 H new ATOM 0 HG SER A 142 5.542 -1.354 5.417 1.00 0.00 H new ATOM 2209 N LEU A 143 4.219 -3.116 7.286 1.00 0.00 N ATOM 2210 CA LEU A 143 2.909 -3.673 7.048 1.00 0.00 C ATOM 2211 C LEU A 143 2.054 -2.607 6.392 1.00 0.00 C ATOM 2212 O LEU A 143 2.563 -1.553 6.020 1.00 0.00 O ATOM 2213 CB LEU A 143 2.287 -4.151 8.365 1.00 0.00 C ATOM 2214 CG LEU A 143 2.966 -5.372 8.997 1.00 0.00 C ATOM 2215 CD1 LEU A 143 2.400 -5.645 10.379 1.00 0.00 C ATOM 2216 CD2 LEU A 143 2.800 -6.597 8.108 1.00 0.00 C ATOM 0 H LEU A 143 4.198 -2.248 7.821 1.00 0.00 H new ATOM 0 HA LEU A 143 2.978 -4.539 6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.312 -3.329 9.081 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.238 -4.388 8.189 1.00 0.00 H new ATOM 0 HG LEU A 143 4.030 -5.156 9.096 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.895 -6.515 10.810 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.568 -4.778 11.019 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.330 -5.838 10.302 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.288 -7.453 8.573 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.739 -6.811 7.978 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.253 -6.405 7.136 1.00 0.00 H new ATOM 2228 N PHE A 144 0.767 -2.849 6.279 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.063 -2.046 5.405 1.00 0.00 C ATOM 2230 C PHE A 144 -1.117 -1.321 6.231 1.00 0.00 C ATOM 2231 O PHE A 144 -1.614 -1.866 7.224 1.00 0.00 O ATOM 2232 CB PHE A 144 -0.697 -2.956 4.350 1.00 0.00 C ATOM 2233 CG PHE A 144 0.248 -4.027 3.850 1.00 0.00 C ATOM 2234 CD1 PHE A 144 1.211 -3.745 2.897 1.00 0.00 C ATOM 2235 CD2 PHE A 144 0.181 -5.314 4.358 1.00 0.00 C ATOM 2236 CE1 PHE A 144 2.085 -4.721 2.461 1.00 0.00 C ATOM 2237 CE2 PHE A 144 1.051 -6.294 3.925 1.00 0.00 C ATOM 2238 CZ PHE A 144 2.004 -5.997 2.976 1.00 0.00 C ATOM 0 H PHE A 144 0.274 -3.590 6.777 1.00 0.00 H new ATOM 0 HA PHE A 144 0.535 -1.292 4.893 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.584 -3.429 4.772 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.029 -2.350 3.507 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.280 -2.748 2.489 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.563 -5.554 5.104 1.00 0.00 H new ATOM 0 HE1 PHE A 144 2.831 -4.485 1.717 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.985 -7.293 4.330 1.00 0.00 H new ATOM 0 HZ PHE A 144 2.686 -6.762 2.636 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.439 -0.093 5.797 1.00 0.00 N ATOM 2249 CA ILE A 145 -2.044 0.931 6.659 1.00 0.00 C ATOM 2250 C ILE A 145 -3.212 1.651 5.950 1.00 0.00 C ATOM 2251 O ILE A 145 -3.405 1.505 4.752 1.00 0.00 O ATOM 2252 CB ILE A 145 -0.960 1.995 7.025 1.00 0.00 C ATOM 2253 CG1 ILE A 145 0.346 1.313 7.451 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -1.433 2.934 8.129 1.00 0.00 C ATOM 2255 CD1 ILE A 145 1.478 2.278 7.738 1.00 0.00 C ATOM 0 H ILE A 145 -1.287 0.217 4.837 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.428 0.436 7.551 1.00 0.00 H new ATOM 0 HB ILE A 145 -0.782 2.590 6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 145 0.158 0.714 8.342 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.658 0.625 6.665 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -0.649 3.657 8.352 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -2.329 3.460 7.800 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.660 2.357 9.025 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.366 1.719 8.033 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.696 2.860 6.842 1.00 0.00 H new ATOM 0 HD13 ILE A 145 1.187 2.950 8.546 1.00 0.00 H new ATOM 2267 N VAL A 146 -3.991 2.425 6.710 1.00 0.00 N ATOM 2268 CA VAL A 146 -4.988 3.338 6.154 1.00 0.00 C ATOM 2269 C VAL A 146 -4.951 4.642 6.957 1.00 0.00 C ATOM 2270 O VAL A 146 -4.525 4.640 8.115 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.435 2.779 6.195 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.383 3.717 5.476 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.542 1.400 5.577 1.00 0.00 C ATOM 0 H VAL A 146 -3.947 2.435 7.729 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.733 3.489 5.105 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.708 2.699 7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.394 3.311 5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.366 4.693 5.960 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.072 3.822 4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.575 1.056 5.632 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.229 1.443 4.534 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -5.899 0.707 6.120 1.00 0.00 H new ATOM 2283 N SER A 147 -5.426 5.734 6.368 1.00 0.00 N ATOM 2284 CA SER A 147 -5.353 7.040 7.007 1.00 0.00 C ATOM 2285 C SER A 147 -6.689 7.762 6.893 1.00 0.00 C ATOM 2286 O SER A 147 -7.591 7.302 6.196 1.00 0.00 O ATOM 2287 CB SER A 147 -4.221 7.884 6.398 1.00 0.00 C ATOM 2288 OG SER A 147 -4.124 9.152 7.027 1.00 0.00 O ATOM 0 H SER A 147 -5.866 5.739 5.448 1.00 0.00 H new ATOM 0 HA SER A 147 -5.131 6.894 8.064 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.275 7.353 6.499 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.399 8.018 5.331 1.00 0.00 H new ATOM 0 HG SER A 147 -4.071 9.032 7.998 1.00 0.00 H new ATOM 2294 N GLN A 148 -6.794 8.900 7.565 1.00 0.00 N ATOM 2295 CA GLN A 148 -8.069 9.575 7.749 1.00 0.00 C ATOM 2296 C GLN A 148 -8.001 11.044 7.359 1.00 0.00 C ATOM 2297 O GLN A 148 -7.096 11.763 7.768 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.508 9.467 9.213 1.00 0.00 C ATOM 2299 CG GLN A 148 -9.787 10.228 9.531 1.00 0.00 C ATOM 2300 CD GLN A 148 -9.640 11.138 10.738 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -9.236 12.379 10.498 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -9.883 10.731 11.871 1.00 0.00 N flip ATOM 0 H GLN A 148 -6.002 9.378 7.995 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.792 9.084 7.097 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.651 8.416 9.463 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.707 9.840 9.851 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.076 10.823 8.665 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.593 9.517 9.713 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.191 9.769 12.012 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.776 11.355 12.671 1.00 0.00 H new ATOM 2311 N GLY A 149 -8.971 11.475 6.570 1.00 0.00 N ATOM 2312 CA GLY A 149 -9.156 12.880 6.307 1.00 0.00 C ATOM 2313 C GLY A 149 -10.424 13.371 6.954 1.00 0.00 C ATOM 2314 O GLY A 149 -11.482 12.811 6.719 1.00 0.00 O ATOM 0 H GLY A 149 -9.641 10.865 6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.304 13.443 6.688 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.198 13.053 5.232 1.00 0.00 H new ATOM 2318 N GLU A 150 -10.342 14.402 7.768 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.518 14.845 8.509 1.00 0.00 C ATOM 2320 C GLU A 150 -12.228 15.974 7.781 1.00 0.00 C ATOM 2321 O GLU A 150 -13.447 16.095 7.865 1.00 0.00 O ATOM 2322 CB GLU A 150 -11.166 15.254 9.937 1.00 0.00 C ATOM 2323 CG GLU A 150 -10.331 16.513 10.047 1.00 0.00 C ATOM 2324 CD GLU A 150 -9.814 16.718 11.452 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -9.269 15.754 12.027 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -9.946 17.838 11.985 1.00 0.00 O ATOM 0 H GLU A 150 -9.494 14.944 7.936 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.200 13.997 8.571 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -12.090 15.397 10.498 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.628 14.434 10.413 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.491 16.455 9.355 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.930 17.374 9.750 1.00 0.00 H new ATOM 2333 N GLU A 151 -11.447 16.789 7.072 1.00 0.00 N ATOM 2334 CA GLU A 151 -11.963 17.949 6.349 1.00 0.00 C ATOM 2335 C GLU A 151 -13.234 17.601 5.563 1.00 0.00 C ATOM 2336 O GLU A 151 -14.258 18.268 5.691 1.00 0.00 O ATOM 2337 CB GLU A 151 -10.877 18.468 5.401 1.00 0.00 C ATOM 2338 CG GLU A 151 -11.308 19.605 4.500 1.00 0.00 C ATOM 2339 CD GLU A 151 -11.376 20.933 5.224 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -10.305 21.485 5.557 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -12.494 21.438 5.460 1.00 0.00 O ATOM 0 H GLU A 151 -10.439 16.663 6.983 1.00 0.00 H new ATOM 0 HA GLU A 151 -12.228 18.722 7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.024 18.797 5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.533 17.642 4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.611 19.686 3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -12.286 19.377 4.077 1.00 0.00 H new ATOM 2348 N THR A 152 -13.159 16.560 4.749 1.00 0.00 N ATOM 2349 CA THR A 152 -14.316 16.110 3.987 1.00 0.00 C ATOM 2350 C THR A 152 -14.731 14.689 4.381 1.00 0.00 C ATOM 2351 O THR A 152 -15.795 14.206 3.993 1.00 0.00 O ATOM 2352 CB THR A 152 -14.031 16.168 2.467 1.00 0.00 C ATOM 2353 OG1 THR A 152 -15.222 16.533 1.760 1.00 0.00 O ATOM 2354 CG2 THR A 152 -13.519 14.831 1.939 1.00 0.00 C ATOM 0 H THR A 152 -12.312 16.011 4.598 1.00 0.00 H new ATOM 0 HA THR A 152 -15.139 16.786 4.222 1.00 0.00 H new ATOM 0 HB THR A 152 -13.257 16.918 2.305 1.00 0.00 H new ATOM 0 HG1 THR A 152 -15.034 16.569 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.330 14.911 0.868 1.00 0.00 H new ATOM 0 HG22 THR A 152 -12.594 14.567 2.452 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.267 14.058 2.119 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.898 14.037 5.182 1.00 0.00 N ATOM 2363 CA GLY A 153 -14.091 12.626 5.458 1.00 0.00 C ATOM 2364 C GLY A 153 -13.409 11.761 4.421 1.00 0.00 C ATOM 2365 O GLY A 153 -14.018 10.867 3.836 1.00 0.00 O ATOM 0 H GLY A 153 -13.093 14.459 5.645 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.697 12.390 6.447 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.157 12.400 5.478 1.00 0.00 H new ATOM 2369 N ALA A 154 -12.132 12.038 4.200 1.00 0.00 N ATOM 2370 CA ALA A 154 -11.332 11.312 3.229 1.00 0.00 C ATOM 2371 C ALA A 154 -10.541 10.208 3.913 1.00 0.00 C ATOM 2372 O ALA A 154 -10.663 10.014 5.119 1.00 0.00 O ATOM 2373 CB ALA A 154 -10.395 12.267 2.518 1.00 0.00 C ATOM 0 H ALA A 154 -11.623 12.773 4.690 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.996 10.855 2.495 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.798 11.717 1.791 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.977 13.033 2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.736 12.740 3.246 1.00 0.00 H new ATOM 2379 N MET A 155 -9.724 9.496 3.147 1.00 0.00 N ATOM 2380 CA MET A 155 -8.907 8.416 3.688 1.00 0.00 C ATOM 2381 C MET A 155 -7.764 8.073 2.741 1.00 0.00 C ATOM 2382 O MET A 155 -7.509 8.789 1.778 1.00 0.00 O ATOM 2383 CB MET A 155 -9.760 7.173 3.951 1.00 0.00 C ATOM 2384 CG MET A 155 -10.622 6.752 2.778 1.00 0.00 C ATOM 2385 SD MET A 155 -11.301 5.105 2.992 1.00 0.00 S ATOM 2386 CE MET A 155 -9.835 4.104 2.774 1.00 0.00 C ATOM 0 H MET A 155 -9.609 9.648 2.145 1.00 0.00 H new ATOM 0 HA MET A 155 -8.484 8.758 4.633 1.00 0.00 H new ATOM 0 HB2 MET A 155 -9.103 6.346 4.220 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.403 7.362 4.811 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.437 7.466 2.653 1.00 0.00 H new ATOM 0 HG3 MET A 155 -10.029 6.783 1.864 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.817 3.316 3.527 1.00 0.00 H new ATOM 0 HE2 MET A 155 -9.844 3.657 1.780 1.00 0.00 H new ATOM 0 HE3 MET A 155 -8.948 4.729 2.882 1.00 0.00 H new ATOM 2396 N MET A 156 -7.063 6.985 3.021 1.00 0.00 N ATOM 2397 CA MET A 156 -5.957 6.555 2.172 1.00 0.00 C ATOM 2398 C MET A 156 -5.602 5.098 2.430 1.00 0.00 C ATOM 2399 O MET A 156 -5.241 4.731 3.543 1.00 0.00 O ATOM 2400 CB MET A 156 -4.732 7.445 2.399 1.00 0.00 C ATOM 2401 CG MET A 156 -3.488 6.972 1.668 1.00 0.00 C ATOM 2402 SD MET A 156 -2.109 8.124 1.821 1.00 0.00 S ATOM 2403 CE MET A 156 -2.697 9.489 0.826 1.00 0.00 C ATOM 0 H MET A 156 -7.238 6.384 3.826 1.00 0.00 H new ATOM 0 HA MET A 156 -6.275 6.649 1.134 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.967 8.460 2.078 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.520 7.490 3.467 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.189 6.000 2.060 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.723 6.832 0.613 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.867 10.159 0.601 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.118 9.107 -0.104 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.465 10.035 1.374 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.708 4.285 1.389 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.390 2.867 1.471 1.00 0.00 C ATOM 2415 C ALA A 157 -3.909 2.639 1.184 1.00 0.00 C ATOM 2416 O ALA A 157 -3.479 2.668 0.034 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.251 2.094 0.483 1.00 0.00 C ATOM 0 H ALA A 157 -6.016 4.589 0.465 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.600 2.510 2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -6.012 1.032 0.545 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.304 2.244 0.723 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -6.055 2.451 -0.528 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.139 2.393 2.226 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.693 2.309 2.103 1.00 0.00 C ATOM 2425 C ALA A 158 -1.194 0.891 2.341 1.00 0.00 C ATOM 2426 O ALA A 158 -1.811 0.119 3.071 1.00 0.00 O ATOM 2427 CB ALA A 158 -1.041 3.261 3.091 1.00 0.00 C ATOM 0 H ALA A 158 -3.491 2.247 3.172 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.422 2.591 1.086 1.00 0.00 H new ATOM 0 HB1 ALA A 158 0.043 3.196 2.997 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.363 4.281 2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.334 2.990 4.105 1.00 0.00 H new ATOM 2433 N GLY A 159 -0.086 0.543 1.715 1.00 0.00 N ATOM 2434 CA GLY A 159 0.509 -0.750 1.958 1.00 0.00 C ATOM 2435 C GLY A 159 2.007 -0.770 1.729 1.00 0.00 C ATOM 2436 O GLY A 159 2.475 -1.444 0.821 1.00 0.00 O ATOM 0 H GLY A 159 0.411 1.130 1.045 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.301 -1.052 2.985 1.00 0.00 H new ATOM 0 HA3 GLY A 159 0.039 -1.487 1.308 1.00 0.00 H new ATOM 2440 N PRO A 160 2.798 -0.060 2.544 1.00 0.00 N ATOM 2441 CA PRO A 160 4.249 -0.012 2.358 1.00 0.00 C ATOM 2442 C PRO A 160 4.963 -1.259 2.884 1.00 0.00 C ATOM 2443 O PRO A 160 4.518 -1.893 3.854 1.00 0.00 O ATOM 2444 CB PRO A 160 4.647 1.205 3.192 1.00 0.00 C ATOM 2445 CG PRO A 160 3.637 1.263 4.286 1.00 0.00 C ATOM 2446 CD PRO A 160 2.354 0.743 3.700 1.00 0.00 C ATOM 0 HA PRO A 160 4.523 0.041 1.304 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.656 1.099 3.590 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.635 2.116 2.594 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.950 0.658 5.137 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.514 2.284 4.649 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.801 0.138 4.419 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.695 1.556 3.394 1.00 0.00 H new ATOM 2454 N LEU A 161 6.108 -1.583 2.280 1.00 0.00 N ATOM 2455 CA LEU A 161 6.904 -2.705 2.761 1.00 0.00 C ATOM 2456 C LEU A 161 8.350 -2.298 2.824 1.00 0.00 C ATOM 2457 O LEU A 161 8.822 -1.625 1.927 1.00 0.00 O ATOM 2458 CB LEU A 161 6.766 -3.946 1.870 1.00 0.00 C ATOM 2459 CG LEU A 161 7.122 -3.736 0.398 1.00 0.00 C ATOM 2460 CD1 LEU A 161 7.574 -5.024 -0.254 1.00 0.00 C ATOM 2461 CD2 LEU A 161 5.931 -3.178 -0.340 1.00 0.00 C ATOM 0 H LEU A 161 6.496 -1.094 1.473 1.00 0.00 H new ATOM 0 HA LEU A 161 6.533 -2.969 3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.403 -4.734 2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 161 5.738 -4.304 1.931 1.00 0.00 H new ATOM 0 HG LEU A 161 7.950 -3.028 0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 161 7.819 -4.836 -1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.456 -5.403 0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.774 -5.762 -0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 161 6.189 -3.030 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 161 5.098 -3.877 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 161 5.644 -2.223 0.101 1.00 0.00 H new ATOM 2473 N ILE A 162 9.038 -2.714 3.875 1.00 0.00 N ATOM 2474 CA ILE A 162 10.438 -2.356 4.075 1.00 0.00 C ATOM 2475 C ILE A 162 11.316 -3.595 4.003 1.00 0.00 C ATOM 2476 O ILE A 162 11.063 -4.572 4.688 1.00 0.00 O ATOM 2477 CB ILE A 162 10.654 -1.628 5.422 1.00 0.00 C ATOM 2478 CG1 ILE A 162 9.962 -0.262 5.390 1.00 0.00 C ATOM 2479 CG2 ILE A 162 12.141 -1.469 5.723 1.00 0.00 C ATOM 2480 CD1 ILE A 162 10.084 0.517 6.679 1.00 0.00 C ATOM 0 H ILE A 162 8.648 -3.305 4.610 1.00 0.00 H new ATOM 0 HA ILE A 162 10.720 -1.670 3.276 1.00 0.00 H new ATOM 0 HB ILE A 162 10.215 -2.230 6.218 1.00 0.00 H new ATOM 0 HG12 ILE A 162 10.385 0.330 4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.906 -0.406 5.163 1.00 0.00 H new ATOM 0 HG21 ILE A 162 12.266 -0.954 6.676 1.00 0.00 H new ATOM 0 HG22 ILE A 162 12.608 -2.452 5.778 1.00 0.00 H new ATOM 0 HG23 ILE A 162 12.612 -0.887 4.931 1.00 0.00 H new ATOM 0 HD11 ILE A 162 9.569 1.472 6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.635 -0.053 7.492 1.00 0.00 H new ATOM 0 HD13 ILE A 162 11.137 0.694 6.899 1.00 0.00 H new ATOM 2492 N ILE A 163 12.349 -3.560 3.178 1.00 0.00 N ATOM 2493 CA ILE A 163 13.192 -4.723 2.992 1.00 0.00 C ATOM 2494 C ILE A 163 14.598 -4.420 3.470 1.00 0.00 C ATOM 2495 O ILE A 163 15.243 -3.483 3.002 1.00 0.00 O ATOM 2496 CB ILE A 163 13.245 -5.178 1.520 1.00 0.00 C ATOM 2497 CG1 ILE A 163 11.949 -4.793 0.795 1.00 0.00 C ATOM 2498 CG2 ILE A 163 13.480 -6.681 1.451 1.00 0.00 C ATOM 2499 CD1 ILE A 163 11.837 -5.345 -0.611 1.00 0.00 C ATOM 0 H ILE A 163 12.621 -2.743 2.631 1.00 0.00 H new ATOM 0 HA ILE A 163 12.757 -5.533 3.577 1.00 0.00 H new ATOM 0 HB ILE A 163 14.073 -4.674 1.021 1.00 0.00 H new ATOM 0 HG12 ILE A 163 11.100 -5.146 1.380 1.00 0.00 H new ATOM 0 HG13 ILE A 163 11.878 -3.706 0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 163 13.516 -6.996 0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 163 14.425 -6.924 1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 163 12.667 -7.200 1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.893 -5.027 -1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 163 12.664 -4.972 -1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 163 11.874 -6.434 -0.578 1.00 0.00 H new ATOM 2511 N THR A 164 15.062 -5.207 4.412 1.00 0.00 N ATOM 2512 CA THR A 164 16.350 -4.980 5.013 1.00 0.00 C ATOM 2513 C THR A 164 17.380 -5.934 4.459 1.00 0.00 C ATOM 2514 O THR A 164 17.341 -7.131 4.752 1.00 0.00 O ATOM 2515 CB THR A 164 16.283 -5.136 6.530 1.00 0.00 C ATOM 2516 OG1 THR A 164 15.753 -3.947 7.106 1.00 0.00 O ATOM 2517 CG2 THR A 164 17.657 -5.444 7.092 1.00 0.00 C ATOM 0 H THR A 164 14.560 -6.016 4.779 1.00 0.00 H new ATOM 0 HA THR A 164 16.644 -3.958 4.773 1.00 0.00 H new ATOM 0 HB THR A 164 15.627 -5.970 6.778 1.00 0.00 H new ATOM 0 HG1 THR A 164 15.708 -4.047 8.080 1.00 0.00 H new ATOM 0 HG21 THR A 164 17.591 -5.552 8.175 1.00 0.00 H new ATOM 0 HG22 THR A 164 18.029 -6.372 6.657 1.00 0.00 H new ATOM 0 HG23 THR A 164 18.340 -4.630 6.849 1.00 0.00 H new ATOM 2525 N VAL A 165 18.311 -5.383 3.697 1.00 0.00 N ATOM 2526 CA VAL A 165 19.324 -6.167 3.031 1.00 0.00 C ATOM 2527 C VAL A 165 20.611 -6.178 3.852 1.00 0.00 C ATOM 2528 O VAL A 165 21.338 -5.186 3.926 1.00 0.00 O ATOM 2529 CB VAL A 165 19.595 -5.627 1.616 1.00 0.00 C ATOM 2530 CG1 VAL A 165 20.433 -6.596 0.813 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.289 -5.316 0.895 1.00 0.00 C ATOM 0 H VAL A 165 18.381 -4.380 3.526 1.00 0.00 H new ATOM 0 HA VAL A 165 18.958 -7.190 2.939 1.00 0.00 H new ATOM 0 HB VAL A 165 20.159 -4.699 1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 165 20.608 -6.187 -0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 165 21.388 -6.753 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 165 19.908 -7.547 0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.506 -4.936 -0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 165 17.692 -6.225 0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.733 -4.565 1.456 1.00 0.00 H new ATOM 2541 N THR A 166 20.855 -7.302 4.497 1.00 0.00 N ATOM 2542 CA THR A 166 22.034 -7.493 5.335 1.00 0.00 C ATOM 2543 C THR A 166 22.696 -8.825 4.991 1.00 0.00 C ATOM 2544 O THR A 166 22.264 -9.861 5.446 1.00 0.00 O ATOM 2545 CB THR A 166 21.647 -7.476 6.825 1.00 0.00 C ATOM 2546 OG1 THR A 166 21.006 -6.234 7.145 1.00 0.00 O ATOM 2547 CG2 THR A 166 22.867 -7.666 7.703 1.00 0.00 C ATOM 0 H THR A 166 20.241 -8.116 4.458 1.00 0.00 H new ATOM 0 HA THR A 166 22.733 -6.678 5.147 1.00 0.00 H new ATOM 0 HB THR A 166 20.959 -8.300 7.012 1.00 0.00 H new ATOM 0 HG1 THR A 166 20.760 -6.228 8.094 1.00 0.00 H new ATOM 0 HG21 THR A 166 22.567 -7.650 8.751 1.00 0.00 H new ATOM 0 HG22 THR A 166 23.335 -8.624 7.474 1.00 0.00 H new ATOM 0 HG23 THR A 166 23.578 -6.861 7.517 1.00 0.00 H new ATOM 2555 N PRO A 167 23.745 -8.818 4.175 1.00 0.00 N ATOM 2556 CA PRO A 167 24.220 -10.028 3.493 1.00 0.00 C ATOM 2557 C PRO A 167 24.910 -11.092 4.338 1.00 0.00 C ATOM 2558 O PRO A 167 25.115 -10.952 5.543 1.00 0.00 O ATOM 2559 CB PRO A 167 25.194 -9.487 2.485 1.00 0.00 C ATOM 2560 CG PRO A 167 25.717 -8.226 3.082 1.00 0.00 C ATOM 2561 CD PRO A 167 24.571 -7.639 3.855 1.00 0.00 C ATOM 0 HA PRO A 167 23.356 -10.568 3.106 1.00 0.00 H new ATOM 0 HB2 PRO A 167 26.000 -10.197 2.296 1.00 0.00 H new ATOM 0 HB3 PRO A 167 24.706 -9.297 1.529 1.00 0.00 H new ATOM 0 HG2 PRO A 167 26.568 -8.424 3.733 1.00 0.00 H new ATOM 0 HG3 PRO A 167 26.061 -7.539 2.308 1.00 0.00 H new ATOM 0 HD2 PRO A 167 24.912 -7.129 4.756 1.00 0.00 H new ATOM 0 HD3 PRO A 167 24.019 -6.908 3.264 1.00 0.00 H new ATOM 2569 N ASN A 168 25.223 -12.190 3.637 1.00 0.00 N ATOM 2570 CA ASN A 168 25.883 -13.365 4.213 1.00 0.00 C ATOM 2571 C ASN A 168 27.296 -13.537 3.631 1.00 0.00 C ATOM 2572 O ASN A 168 28.043 -14.430 4.034 1.00 0.00 O ATOM 2573 CB ASN A 168 24.996 -14.608 3.951 1.00 0.00 C ATOM 2574 CG ASN A 168 25.741 -15.859 3.497 1.00 0.00 C ATOM 2575 OD1 ASN A 168 25.920 -15.989 2.188 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 26.139 -16.691 4.308 1.00 0.00 N flip ATOM 0 H ASN A 168 25.022 -12.286 2.642 1.00 0.00 H new ATOM 0 HA ASN A 168 26.002 -13.236 5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 168 24.450 -14.843 4.865 1.00 0.00 H new ATOM 0 HB3 ASN A 168 24.255 -14.352 3.193 1.00 0.00 H new ATOM 0 HD21 ASN A 168 25.978 -16.549 5.305 1.00 0.00 H new ATOM 0 HD22 ASN A 168 26.630 -17.524 3.984 1.00 0.00 H new ATOM 2583 N THR A 169 27.646 -12.662 2.681 1.00 0.00 N ATOM 2584 CA THR A 169 28.987 -12.647 2.064 1.00 0.00 C ATOM 2585 C THR A 169 30.117 -12.831 3.087 1.00 0.00 C ATOM 2586 O THR A 169 30.014 -12.412 4.235 1.00 0.00 O ATOM 2587 CB THR A 169 29.235 -11.382 1.223 1.00 0.00 C ATOM 2588 OG1 THR A 169 30.629 -11.078 1.146 1.00 0.00 O ATOM 2589 CG2 THR A 169 28.455 -10.215 1.751 1.00 0.00 C ATOM 0 H THR A 169 27.016 -11.947 2.317 1.00 0.00 H new ATOM 0 HA THR A 169 29.001 -13.507 1.395 1.00 0.00 H new ATOM 0 HB THR A 169 28.882 -11.584 0.212 1.00 0.00 H new ATOM 0 HG1 THR A 169 30.909 -11.064 0.207 1.00 0.00 H new ATOM 0 HG21 THR A 169 28.652 -9.337 1.135 1.00 0.00 H new ATOM 0 HG22 THR A 169 27.390 -10.446 1.723 1.00 0.00 H new ATOM 0 HG23 THR A 169 28.755 -10.012 2.779 1.00 0.00 H new ATOM 2597 N ALA A 170 31.203 -13.443 2.636 1.00 0.00 N ATOM 2598 CA ALA A 170 32.160 -14.095 3.532 1.00 0.00 C ATOM 2599 C ALA A 170 32.913 -13.138 4.451 1.00 0.00 C ATOM 2600 O ALA A 170 32.795 -13.225 5.673 1.00 0.00 O ATOM 2601 CB ALA A 170 33.163 -14.906 2.731 1.00 0.00 C ATOM 0 H ALA A 170 31.448 -13.504 1.648 1.00 0.00 H new ATOM 0 HA ALA A 170 31.561 -14.740 4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 170 33.868 -15.385 3.410 1.00 0.00 H new ATOM 0 HB2 ALA A 170 32.638 -15.669 2.156 1.00 0.00 H new ATOM 0 HB3 ALA A 170 33.704 -14.247 2.052 1.00 0.00 H new ATOM 2607 N ILE A 171 33.679 -12.219 3.879 1.00 0.00 N ATOM 2608 CA ILE A 171 34.662 -11.481 4.665 1.00 0.00 C ATOM 2609 C ILE A 171 34.470 -9.995 4.516 1.00 0.00 C ATOM 2610 O ILE A 171 33.963 -9.517 3.506 1.00 0.00 O ATOM 2611 CB ILE A 171 36.116 -11.846 4.275 1.00 0.00 C ATOM 2612 CG1 ILE A 171 36.217 -13.343 3.958 1.00 0.00 C ATOM 2613 CG2 ILE A 171 37.087 -11.468 5.391 1.00 0.00 C ATOM 2614 CD1 ILE A 171 37.608 -13.806 3.585 1.00 0.00 C ATOM 0 H ILE A 171 33.642 -11.968 2.891 1.00 0.00 H new ATOM 0 HA ILE A 171 34.501 -11.768 5.704 1.00 0.00 H new ATOM 0 HB ILE A 171 36.388 -11.280 3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 171 35.878 -13.910 4.825 1.00 0.00 H new ATOM 0 HG13 ILE A 171 35.537 -13.576 3.139 1.00 0.00 H new ATOM 0 HG21 ILE A 171 38.102 -11.733 5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 171 37.031 -10.395 5.574 1.00 0.00 H new ATOM 0 HG23 ILE A 171 36.822 -12.006 6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 171 37.592 -14.876 3.376 1.00 0.00 H new ATOM 0 HD12 ILE A 171 37.945 -13.269 2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 171 38.291 -13.608 4.411 1.00 0.00 H new ATOM 2716 N LYS A 178 33.536 -7.354 1.433 1.00 0.00 N ATOM 2717 CA LYS A 178 33.028 -6.484 2.495 1.00 0.00 C ATOM 2718 C LYS A 178 31.562 -6.759 2.755 1.00 0.00 C ATOM 2719 O LYS A 178 30.681 -5.996 2.364 1.00 0.00 O ATOM 2720 CB LYS A 178 33.261 -4.985 2.228 1.00 0.00 C ATOM 2721 CG LYS A 178 34.723 -4.558 2.278 1.00 0.00 C ATOM 2722 CD LYS A 178 35.291 -4.604 3.692 1.00 0.00 C ATOM 2723 CE LYS A 178 34.621 -3.585 4.605 1.00 0.00 C ATOM 2724 NZ LYS A 178 35.201 -3.589 5.976 1.00 0.00 N ATOM 0 HA LYS A 178 33.605 -6.726 3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 178 32.855 -4.735 1.248 1.00 0.00 H new ATOM 0 HB3 LYS A 178 32.700 -4.406 2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 178 35.312 -5.209 1.631 1.00 0.00 H new ATOM 0 HG3 LYS A 178 34.817 -3.546 1.884 1.00 0.00 H new ATOM 0 HD2 LYS A 178 35.158 -5.604 4.105 1.00 0.00 H new ATOM 0 HD3 LYS A 178 36.364 -4.413 3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 178 34.723 -2.590 4.172 1.00 0.00 H new ATOM 0 HE3 LYS A 178 33.554 -3.799 4.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 34.714 -2.880 6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 35.081 -4.531 6.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 36.214 -3.359 5.925 1.00 0.00 H new ATOM 2738 N ASP A 179 31.334 -7.864 3.457 1.00 0.00 N ATOM 2739 CA ASP A 179 30.019 -8.245 3.955 1.00 0.00 C ATOM 2740 C ASP A 179 29.457 -7.171 4.904 1.00 0.00 C ATOM 2741 O ASP A 179 28.273 -7.159 5.243 1.00 0.00 O ATOM 2742 CB ASP A 179 30.205 -9.559 4.710 1.00 0.00 C ATOM 2743 CG ASP A 179 29.105 -9.864 5.711 1.00 0.00 C ATOM 2744 OD1 ASP A 179 28.061 -10.418 5.309 1.00 0.00 O ATOM 2745 OD2 ASP A 179 29.292 -9.576 6.917 1.00 0.00 O ATOM 0 H ASP A 179 32.069 -8.529 3.699 1.00 0.00 H new ATOM 0 HA ASP A 179 29.313 -8.351 3.131 1.00 0.00 H new ATOM 0 HB2 ASP A 179 30.261 -10.374 3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 179 31.160 -9.531 5.234 1.00 0.00 H new ATOM 2750 N TRP A 180 30.320 -6.236 5.275 1.00 0.00 N ATOM 2751 CA TRP A 180 29.999 -5.208 6.255 1.00 0.00 C ATOM 2752 C TRP A 180 29.320 -3.998 5.607 1.00 0.00 C ATOM 2753 O TRP A 180 28.730 -3.162 6.288 1.00 0.00 O ATOM 2754 CB TRP A 180 31.290 -4.799 6.975 1.00 0.00 C ATOM 2755 CG TRP A 180 31.146 -3.640 7.910 1.00 0.00 C ATOM 2756 CD1 TRP A 180 31.933 -2.530 7.939 1.00 0.00 C ATOM 2757 CD2 TRP A 180 30.166 -3.467 8.942 1.00 0.00 C ATOM 2758 NE1 TRP A 180 31.500 -1.670 8.912 1.00 0.00 N ATOM 2759 CE2 TRP A 180 30.419 -2.222 9.543 1.00 0.00 C ATOM 2760 CE3 TRP A 180 29.099 -4.238 9.414 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 29.646 -1.729 10.584 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 28.331 -3.746 10.452 1.00 0.00 C ATOM 2763 CH2 TRP A 180 28.608 -2.502 11.028 1.00 0.00 C ATOM 0 H TRP A 180 31.267 -6.169 4.903 1.00 0.00 H new ATOM 0 HA TRP A 180 29.288 -5.611 6.976 1.00 0.00 H new ATOM 0 HB2 TRP A 180 31.664 -5.656 7.536 1.00 0.00 H new ATOM 0 HB3 TRP A 180 32.044 -4.553 6.227 1.00 0.00 H new ATOM 0 HD1 TRP A 180 32.777 -2.353 7.289 1.00 0.00 H new ATOM 0 HE1 TRP A 180 31.916 -0.765 9.131 1.00 0.00 H new ATOM 0 HE3 TRP A 180 28.879 -5.200 8.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 29.856 -0.768 11.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 27.503 -4.332 10.825 1.00 0.00 H new ATOM 0 HH2 TRP A 180 27.991 -2.145 11.839 1.00 0.00 H new ATOM 2774 N ARG A 181 29.401 -3.894 4.294 1.00 0.00 N ATOM 2775 CA ARG A 181 28.731 -2.803 3.599 1.00 0.00 C ATOM 2776 C ARG A 181 27.299 -3.221 3.321 1.00 0.00 C ATOM 2777 O ARG A 181 27.043 -4.372 2.976 1.00 0.00 O ATOM 2778 CB ARG A 181 29.469 -2.448 2.315 1.00 0.00 C ATOM 2779 CG ARG A 181 30.965 -2.210 2.515 1.00 0.00 C ATOM 2780 CD ARG A 181 31.266 -0.966 3.354 1.00 0.00 C ATOM 2781 NE ARG A 181 30.805 -1.073 4.735 1.00 0.00 N ATOM 2782 CZ ARG A 181 30.496 -0.044 5.527 1.00 0.00 C ATOM 2783 NH1 ARG A 181 30.694 1.201 5.130 1.00 0.00 N ATOM 2784 NH2 ARG A 181 30.004 -0.266 6.737 1.00 0.00 N ATOM 0 H ARG A 181 29.914 -4.538 3.692 1.00 0.00 H new ATOM 0 HA ARG A 181 28.730 -1.908 4.221 1.00 0.00 H new ATOM 0 HB2 ARG A 181 29.331 -3.252 1.592 1.00 0.00 H new ATOM 0 HB3 ARG A 181 29.021 -1.552 1.884 1.00 0.00 H new ATOM 0 HG2 ARG A 181 31.405 -3.082 2.998 1.00 0.00 H new ATOM 0 HG3 ARG A 181 31.445 -2.110 1.541 1.00 0.00 H new ATOM 0 HD2 ARG A 181 32.341 -0.786 3.350 1.00 0.00 H new ATOM 0 HD3 ARG A 181 30.796 -0.100 2.888 1.00 0.00 H new ATOM 0 HE ARG A 181 30.711 -2.010 5.126 1.00 0.00 H new ATOM 0 HH11 ARG A 181 31.088 1.386 4.207 1.00 0.00 H new ATOM 0 HH12 ARG A 181 30.453 1.977 5.746 1.00 0.00 H new ATOM 0 HH21 ARG A 181 29.862 -1.222 7.062 1.00 0.00 H new ATOM 0 HH22 ARG A 181 29.767 0.519 7.343 1.00 0.00 H new ATOM 2798 N LEU A 182 26.366 -2.298 3.472 1.00 0.00 N ATOM 2799 CA LEU A 182 24.956 -2.683 3.530 1.00 0.00 C ATOM 2800 C LEU A 182 24.134 -1.960 2.477 1.00 0.00 C ATOM 2801 O LEU A 182 24.631 -1.063 1.807 1.00 0.00 O ATOM 2802 CB LEU A 182 24.391 -2.399 4.926 1.00 0.00 C ATOM 2803 CG LEU A 182 25.094 -3.116 6.083 1.00 0.00 C ATOM 2804 CD1 LEU A 182 24.519 -2.663 7.416 1.00 0.00 C ATOM 2805 CD2 LEU A 182 24.966 -4.624 5.937 1.00 0.00 C ATOM 0 H LEU A 182 26.546 -1.297 3.556 1.00 0.00 H new ATOM 0 HA LEU A 182 24.893 -3.752 3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 182 24.438 -1.325 5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 182 23.337 -2.678 4.936 1.00 0.00 H new ATOM 0 HG LEU A 182 26.152 -2.856 6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 182 25.029 -3.182 8.228 1.00 0.00 H new ATOM 0 HD12 LEU A 182 24.661 -1.588 7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 182 23.454 -2.894 7.450 1.00 0.00 H new ATOM 0 HD21 LEU A 182 25.472 -5.114 6.769 1.00 0.00 H new ATOM 0 HD22 LEU A 182 23.912 -4.902 5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 182 25.422 -4.939 4.998 1.00 0.00 H new ATOM 2817 N THR A 183 22.872 -2.354 2.339 1.00 0.00 N ATOM 2818 CA THR A 183 21.974 -1.773 1.345 1.00 0.00 C ATOM 2819 C THR A 183 20.516 -1.975 1.779 1.00 0.00 C ATOM 2820 O THR A 183 20.174 -3.028 2.294 1.00 0.00 O ATOM 2821 CB THR A 183 22.202 -2.413 -0.046 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.595 -2.390 -0.393 1.00 0.00 O ATOM 2823 CG2 THR A 183 21.411 -1.694 -1.117 1.00 0.00 C ATOM 0 H THR A 183 22.443 -3.082 2.910 1.00 0.00 H new ATOM 0 HA THR A 183 22.186 -0.706 1.271 1.00 0.00 H new ATOM 0 HB THR A 183 21.859 -3.446 0.012 1.00 0.00 H new ATOM 0 HG1 THR A 183 23.719 -2.800 -1.274 1.00 0.00 H new ATOM 0 HG21 THR A 183 21.592 -2.167 -2.082 1.00 0.00 H new ATOM 0 HG22 THR A 183 20.348 -1.746 -0.881 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.722 -0.650 -1.160 1.00 0.00 H new ATOM 2831 N LEU A 184 19.676 -0.952 1.652 1.00 0.00 N ATOM 2832 CA LEU A 184 18.276 -1.081 2.056 1.00 0.00 C ATOM 2833 C LEU A 184 17.335 -0.466 1.013 1.00 0.00 C ATOM 2834 O LEU A 184 17.405 0.725 0.722 1.00 0.00 O ATOM 2835 CB LEU A 184 18.069 -0.431 3.431 1.00 0.00 C ATOM 2836 CG LEU A 184 16.804 -0.860 4.187 1.00 0.00 C ATOM 2837 CD1 LEU A 184 16.964 -0.590 5.676 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.573 -0.132 3.660 1.00 0.00 C ATOM 0 H LEU A 184 19.932 -0.038 1.279 1.00 0.00 H new ATOM 0 HA LEU A 184 18.034 -2.141 2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 184 18.935 -0.656 4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 184 18.043 0.651 3.301 1.00 0.00 H new ATOM 0 HG LEU A 184 16.665 -1.929 4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 184 16.060 -0.899 6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 184 17.816 -1.153 6.058 1.00 0.00 H new ATOM 0 HD13 LEU A 184 17.131 0.475 5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.693 -0.457 4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.705 0.943 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.440 -0.361 2.603 1.00 0.00 H new ATOM 2850 N GLN A 185 16.457 -1.282 0.449 1.00 0.00 N ATOM 2851 CA GLN A 185 15.444 -0.794 -0.484 1.00 0.00 C ATOM 2852 C GLN A 185 14.089 -1.353 -0.106 1.00 0.00 C ATOM 2853 O GLN A 185 14.010 -2.305 0.665 1.00 0.00 O ATOM 2854 CB GLN A 185 15.763 -1.163 -1.940 1.00 0.00 C ATOM 2855 CG GLN A 185 16.684 -2.357 -2.104 1.00 0.00 C ATOM 2856 CD GLN A 185 18.111 -1.923 -2.335 1.00 0.00 C ATOM 2857 OE1 GLN A 185 18.456 -0.764 -1.796 1.00 0.00 O flip ATOM 2858 NE2 GLN A 185 18.889 -2.610 -2.996 1.00 0.00 N flip ATOM 0 H GLN A 185 16.423 -2.287 0.619 1.00 0.00 H new ATOM 0 HA GLN A 185 15.437 0.294 -0.415 1.00 0.00 H new ATOM 0 HB2 GLN A 185 14.828 -1.368 -2.462 1.00 0.00 H new ATOM 0 HB3 GLN A 185 16.218 -0.301 -2.428 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.632 -2.984 -1.214 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.347 -2.966 -2.943 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.577 -3.497 -3.392 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.846 -2.293 -3.148 1.00 0.00 H new ATOM 2867 N LYS A 186 13.025 -0.764 -0.642 1.00 0.00 N ATOM 2868 CA LYS A 186 11.678 -1.214 -0.309 1.00 0.00 C ATOM 2869 C LYS A 186 10.613 -0.469 -1.090 1.00 0.00 C ATOM 2870 O LYS A 186 10.905 0.525 -1.756 1.00 0.00 O ATOM 2871 CB LYS A 186 11.425 -1.090 1.187 1.00 0.00 C ATOM 2872 CG LYS A 186 11.365 0.325 1.740 1.00 0.00 C ATOM 2873 CD LYS A 186 10.015 0.991 1.504 1.00 0.00 C ATOM 2874 CE LYS A 186 10.141 2.237 0.664 1.00 0.00 C ATOM 2875 NZ LYS A 186 8.895 3.025 0.698 1.00 0.00 N ATOM 0 H LYS A 186 13.067 0.015 -1.299 1.00 0.00 H new ATOM 0 HA LYS A 186 11.613 -2.264 -0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.484 -1.589 1.418 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.211 -1.631 1.714 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.572 0.302 2.810 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.148 0.925 1.277 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.344 0.287 1.011 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.563 1.244 2.463 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.969 2.844 1.029 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.375 1.964 -0.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 8.635 3.305 -0.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 8.132 2.450 1.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 9.038 3.876 1.278 1.00 0.00 H new ATOM 2889 N GLU A 187 9.366 -0.934 -0.980 1.00 0.00 N ATOM 2890 CA GLU A 187 8.299 -0.407 -1.805 1.00 0.00 C ATOM 2891 C GLU A 187 7.203 0.251 -0.969 1.00 0.00 C ATOM 2892 O GLU A 187 6.547 -0.385 -0.162 1.00 0.00 O ATOM 2893 CB GLU A 187 7.702 -1.522 -2.664 1.00 0.00 C ATOM 2894 CG GLU A 187 8.702 -2.199 -3.589 1.00 0.00 C ATOM 2895 CD GLU A 187 8.072 -3.307 -4.408 1.00 0.00 C ATOM 2896 OE1 GLU A 187 7.279 -2.997 -5.323 1.00 0.00 O ATOM 2897 OE2 GLU A 187 8.372 -4.495 -4.153 1.00 0.00 O ATOM 0 H GLU A 187 9.081 -1.668 -0.331 1.00 0.00 H new ATOM 0 HA GLU A 187 8.729 0.361 -2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.263 -2.274 -2.009 1.00 0.00 H new ATOM 0 HB3 GLU A 187 6.891 -1.109 -3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.134 -1.456 -4.259 1.00 0.00 H new ATOM 0 HG3 GLU A 187 9.521 -2.609 -2.997 1.00 0.00 H new ATOM 2904 N GLU A 188 7.058 1.547 -1.126 1.00 0.00 N ATOM 2905 CA GLU A 188 5.862 2.241 -0.655 1.00 0.00 C ATOM 2906 C GLU A 188 4.796 2.220 -1.743 1.00 0.00 C ATOM 2907 O GLU A 188 4.861 2.985 -2.707 1.00 0.00 O ATOM 2908 CB GLU A 188 6.155 3.703 -0.320 1.00 0.00 C ATOM 2909 CG GLU A 188 5.592 4.153 1.013 1.00 0.00 C ATOM 2910 CD GLU A 188 6.641 4.120 2.093 1.00 0.00 C ATOM 2911 OE1 GLU A 188 6.986 3.019 2.563 1.00 0.00 O ATOM 2912 OE2 GLU A 188 7.179 5.186 2.420 1.00 0.00 O ATOM 0 H GLU A 188 7.748 2.149 -1.575 1.00 0.00 H new ATOM 0 HA GLU A 188 5.521 1.727 0.243 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.234 3.856 -0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 188 5.746 4.335 -1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 188 5.196 5.164 0.919 1.00 0.00 H new ATOM 0 HG3 GLU A 188 4.759 3.509 1.294 1.00 0.00 H new ATOM 2919 N ILE A 189 3.814 1.371 -1.575 1.00 0.00 N ATOM 2920 CA ILE A 189 2.684 1.332 -2.483 1.00 0.00 C ATOM 2921 C ILE A 189 1.444 1.791 -1.736 1.00 0.00 C ATOM 2922 O ILE A 189 1.039 1.186 -0.747 1.00 0.00 O ATOM 2923 CB ILE A 189 2.478 -0.082 -3.068 1.00 0.00 C ATOM 2924 CG1 ILE A 189 2.843 -1.140 -2.022 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.314 -0.259 -4.327 1.00 0.00 C ATOM 2926 CD1 ILE A 189 2.648 -2.567 -2.480 1.00 0.00 C ATOM 0 H ILE A 189 3.770 0.692 -0.815 1.00 0.00 H new ATOM 0 HA ILE A 189 2.878 1.999 -3.323 1.00 0.00 H new ATOM 0 HB ILE A 189 1.428 -0.206 -3.335 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.885 -1.003 -1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.241 -0.973 -1.129 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.159 -1.260 -4.729 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.014 0.480 -5.070 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.368 -0.124 -4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 189 2.930 -3.248 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 189 1.601 -2.726 -2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.271 -2.757 -3.354 1.00 0.00 H new ATOM 2938 N THR A 190 0.874 2.889 -2.177 1.00 0.00 N ATOM 2939 CA THR A 190 -0.219 3.511 -1.467 1.00 0.00 C ATOM 2940 C THR A 190 -1.272 4.039 -2.432 1.00 0.00 C ATOM 2941 O THR A 190 -0.982 4.828 -3.333 1.00 0.00 O ATOM 2942 CB THR A 190 0.300 4.657 -0.578 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.222 4.138 0.391 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.841 5.367 0.129 1.00 0.00 C ATOM 0 H THR A 190 1.152 3.373 -3.031 1.00 0.00 H new ATOM 0 HA THR A 190 -0.682 2.752 -0.836 1.00 0.00 H new ATOM 0 HB THR A 190 0.805 5.381 -1.217 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.783 4.866 0.732 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.442 6.170 0.748 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.524 5.785 -0.611 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.378 4.657 0.758 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.490 3.577 -2.249 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.607 4.054 -3.028 1.00 0.00 C ATOM 2954 C ILE A 191 -4.217 5.261 -2.335 1.00 0.00 C ATOM 2955 O ILE A 191 -4.799 5.157 -1.249 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.675 2.955 -3.238 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.255 1.963 -4.335 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -6.014 3.584 -3.600 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.823 1.473 -4.261 1.00 0.00 C ATOM 0 H ILE A 191 -2.731 2.865 -1.560 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.242 4.337 -4.015 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.772 2.406 -2.302 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -4.918 1.099 -4.292 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.409 2.435 -5.305 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.757 2.800 -3.745 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.336 4.244 -2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -5.909 4.159 -4.520 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.633 0.779 -5.080 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.144 2.322 -4.339 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.661 0.965 -3.310 1.00 0.00 H new ATOM 2971 N GLY A 192 -4.057 6.406 -2.953 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.539 7.624 -2.371 1.00 0.00 C ATOM 2973 C GLY A 192 -5.980 7.876 -2.723 1.00 0.00 C ATOM 2974 O GLY A 192 -6.355 7.826 -3.882 1.00 0.00 O ATOM 0 H GLY A 192 -3.597 6.515 -3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.432 7.577 -1.287 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.929 8.459 -2.716 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.791 8.156 -1.725 1.00 0.00 N ATOM 2979 CA VAL A 193 -8.223 8.283 -1.919 1.00 0.00 C ATOM 2980 C VAL A 193 -8.748 9.425 -1.048 1.00 0.00 C ATOM 2981 O VAL A 193 -9.428 9.227 -0.038 1.00 0.00 O ATOM 2982 CB VAL A 193 -8.938 6.927 -1.633 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -8.275 5.822 -2.417 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -8.905 6.543 -0.174 1.00 0.00 C ATOM 0 H VAL A 193 -6.482 8.301 -0.764 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.440 8.529 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 193 -9.978 7.060 -1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.779 4.878 -2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -8.338 6.044 -3.482 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -7.228 5.745 -2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -9.418 5.591 -0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -7.870 6.448 0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -9.403 7.312 0.416 1.00 0.00 H new ATOM 2994 N LYS A 194 -8.434 10.646 -1.463 1.00 0.00 N ATOM 2995 CA LYS A 194 -8.548 11.784 -0.558 1.00 0.00 C ATOM 2996 C LYS A 194 -8.279 13.118 -1.244 1.00 0.00 C ATOM 2997 O LYS A 194 -8.037 13.177 -2.447 1.00 0.00 O ATOM 2998 CB LYS A 194 -7.546 11.618 0.588 1.00 0.00 C ATOM 2999 CG LYS A 194 -6.078 11.934 0.250 1.00 0.00 C ATOM 3000 CD LYS A 194 -5.461 10.965 -0.747 1.00 0.00 C ATOM 3001 CE LYS A 194 -5.457 11.524 -2.163 1.00 0.00 C ATOM 3002 NZ LYS A 194 -4.322 12.448 -2.420 1.00 0.00 N ATOM 0 H LYS A 194 -8.105 10.872 -2.401 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.575 11.799 -0.194 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.856 12.262 1.411 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.602 10.591 0.948 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.016 12.945 -0.153 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.491 11.920 1.168 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.439 10.737 -0.445 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.015 10.027 -0.730 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.414 10.698 -2.873 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.394 12.050 -2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.023 12.363 -3.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.621 13.426 -2.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.527 12.203 -1.796 1.00 0.00 H new ATOM 3016 N GLY A 195 -8.265 14.179 -0.440 1.00 0.00 N ATOM 3017 CA GLY A 195 -7.979 15.503 -0.942 1.00 0.00 C ATOM 3018 C GLY A 195 -6.737 16.054 -0.287 1.00 0.00 C ATOM 3019 O GLY A 195 -6.711 17.201 0.145 1.00 0.00 O ATOM 0 H GLY A 195 -8.450 14.138 0.562 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.843 15.468 -2.023 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.824 16.163 -0.748 1.00 0.00 H new ATOM 3023 N PHE A 196 -5.718 15.192 -0.218 1.00 0.00 N ATOM 3024 CA PHE A 196 -4.447 15.468 0.452 1.00 0.00 C ATOM 3025 C PHE A 196 -4.011 16.921 0.314 1.00 0.00 C ATOM 3026 O PHE A 196 -3.648 17.379 -0.773 1.00 0.00 O ATOM 3027 CB PHE A 196 -3.364 14.545 -0.118 1.00 0.00 C ATOM 3028 CG PHE A 196 -2.018 14.674 0.537 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -1.686 13.888 1.628 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.077 15.571 0.053 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -0.445 13.994 2.225 1.00 0.00 C ATOM 3032 CE2 PHE A 196 0.164 15.683 0.645 1.00 0.00 C ATOM 3033 CZ PHE A 196 0.481 14.894 1.733 1.00 0.00 C ATOM 0 H PHE A 196 -5.756 14.263 -0.636 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.590 15.279 1.516 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -3.700 13.512 -0.025 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.255 14.750 -1.183 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.406 13.184 2.017 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.319 16.190 -0.798 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.199 13.375 3.075 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.886 16.387 0.258 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.452 14.980 2.199 1.00 0.00 H new ATOM 3043 N GLN A 197 -4.068 17.638 1.424 1.00 0.00 N ATOM 3044 CA GLN A 197 -3.564 18.997 1.481 1.00 0.00 C ATOM 3045 C GLN A 197 -2.207 19.000 2.183 1.00 0.00 C ATOM 3046 O GLN A 197 -1.265 19.657 1.750 1.00 0.00 O ATOM 3047 CB GLN A 197 -4.557 19.924 2.205 1.00 0.00 C ATOM 3048 CG GLN A 197 -4.905 19.501 3.630 1.00 0.00 C ATOM 3049 CD GLN A 197 -6.251 18.799 3.757 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -6.893 18.866 4.805 1.00 0.00 O ATOM 3051 NE2 GLN A 197 -6.696 18.137 2.699 1.00 0.00 N ATOM 0 H GLN A 197 -4.461 17.298 2.302 1.00 0.00 H new ATOM 0 HA GLN A 197 -3.445 19.376 0.466 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -4.140 20.931 2.231 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -5.476 19.975 1.621 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -4.124 18.837 4.002 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -4.905 20.383 4.270 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.137 18.103 1.847 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.598 17.662 2.737 1.00 0.00 H new ATOM 3060 N VAL A 198 -2.129 18.227 3.260 1.00 0.00 N ATOM 3061 CA VAL A 198 -0.924 18.080 4.067 1.00 0.00 C ATOM 3062 C VAL A 198 -0.936 16.662 4.624 1.00 0.00 C ATOM 3063 O VAL A 198 -1.986 16.015 4.598 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.895 19.090 5.254 1.00 0.00 C ATOM 3065 CG1 VAL A 198 0.446 19.061 5.971 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -1.207 20.508 4.796 1.00 0.00 C ATOM 0 H VAL A 198 -2.915 17.675 3.603 1.00 0.00 H new ATOM 0 HA VAL A 198 -0.047 18.276 3.450 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.672 18.778 5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.434 19.776 6.793 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.627 18.060 6.363 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.239 19.326 5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.177 21.182 5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.468 20.824 4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.200 20.535 4.348 1.00 0.00 H new ATOM 3076 N VAL A 199 0.202 16.161 5.093 1.00 0.00 N ATOM 3077 CA VAL A 199 0.222 14.878 5.786 1.00 0.00 C ATOM 3078 C VAL A 199 -0.473 15.042 7.133 1.00 0.00 C ATOM 3079 O VAL A 199 0.147 15.396 8.138 1.00 0.00 O ATOM 3080 CB VAL A 199 1.651 14.336 5.985 1.00 0.00 C ATOM 3081 CG1 VAL A 199 1.612 12.965 6.629 1.00 0.00 C ATOM 3082 CG2 VAL A 199 2.392 14.261 4.664 1.00 0.00 C ATOM 0 H VAL A 199 1.111 16.616 5.008 1.00 0.00 H new ATOM 0 HA VAL A 199 -0.303 14.149 5.169 1.00 0.00 H new ATOM 0 HB VAL A 199 2.182 15.025 6.642 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.629 12.597 6.762 1.00 0.00 H new ATOM 0 HG12 VAL A 199 1.120 13.033 7.599 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.058 12.278 5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 199 3.398 13.876 4.832 1.00 0.00 H new ATOM 0 HG22 VAL A 199 1.858 13.597 3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 199 2.454 15.257 4.225 1.00 0.00 H new ATOM 3092 N THR A 200 -1.769 14.797 7.122 1.00 0.00 N ATOM 3093 CA THR A 200 -2.654 15.152 8.210 1.00 0.00 C ATOM 3094 C THR A 200 -4.044 14.611 7.825 1.00 0.00 C ATOM 3095 O THR A 200 -4.117 13.876 6.841 1.00 0.00 O ATOM 3096 CB THR A 200 -2.640 16.701 8.377 1.00 0.00 C ATOM 3097 OG1 THR A 200 -2.918 17.087 9.730 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.629 17.372 7.428 1.00 0.00 C ATOM 0 H THR A 200 -2.242 14.338 6.344 1.00 0.00 H new ATOM 0 HA THR A 200 -2.353 14.727 9.167 1.00 0.00 H new ATOM 0 HB THR A 200 -1.635 17.038 8.124 1.00 0.00 H new ATOM 0 HG1 THR A 200 -2.900 18.064 9.802 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.594 18.452 7.570 1.00 0.00 H new ATOM 0 HG22 THR A 200 -3.364 17.133 6.398 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.636 17.011 7.637 1.00 0.00 H new ATOM 3106 N PRO A 201 -5.144 14.881 8.574 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.505 14.576 8.096 1.00 0.00 C ATOM 3108 C PRO A 201 -6.812 15.167 6.710 1.00 0.00 C ATOM 3109 O PRO A 201 -7.456 16.206 6.568 1.00 0.00 O ATOM 3110 CB PRO A 201 -7.403 15.184 9.155 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.581 15.176 10.396 1.00 0.00 C ATOM 3112 CD PRO A 201 -5.161 15.398 9.953 1.00 0.00 C ATOM 0 HA PRO A 201 -6.647 13.503 7.965 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.704 16.196 8.886 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.317 14.603 9.281 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.903 15.959 11.082 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.681 14.228 10.925 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.890 16.453 9.989 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.454 14.866 10.590 1.00 0.00 H new ATOM 3120 N LEU A 202 -6.343 14.437 5.721 1.00 0.00 N ATOM 3121 CA LEU A 202 -6.422 14.741 4.284 1.00 0.00 C ATOM 3122 C LEU A 202 -7.832 14.773 3.692 1.00 0.00 C ATOM 3123 O LEU A 202 -8.062 14.189 2.632 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.641 13.652 3.563 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.739 12.279 4.253 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -6.731 11.359 3.590 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -4.383 11.623 4.371 1.00 0.00 C ATOM 0 H LEU A 202 -5.862 13.555 5.897 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.026 15.748 4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -6.010 13.565 2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.593 13.946 3.500 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.115 12.469 5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.756 10.407 4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.721 11.814 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.435 11.190 2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.488 10.656 4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.960 11.481 3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -3.721 12.259 4.959 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.760 15.449 4.331 1.00 0.00 N ATOM 3140 CA GLY A 203 -10.081 15.557 3.758 1.00 0.00 C ATOM 3141 C GLY A 203 -10.104 16.533 2.596 1.00 0.00 C ATOM 3142 O GLY A 203 -10.917 16.350 1.675 1.00 0.00 O ATOM 3143 OXT GLY A 203 -9.299 17.482 2.607 1.00 0.00 O ATOM 0 H GLY A 203 -8.630 15.921 5.226 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -10.413 14.576 3.417 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.785 15.884 4.523 1.00 0.00 H new