USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1244 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 92 THR OG1 : rot 180:sc= 0.157 USER MOD Set 1.2: A 95 MET CE :methyl -123:sc= -9.15! (180deg=-15.3!) USER MOD Set 2.1: A 25 THR OG1 : rot 94:sc= 1.07 USER MOD Set 2.2: A 53 MET CE :methyl 175:sc= -4.78! (180deg=-5.21!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -126:sc= -0.043 (180deg=-2.26!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -154:sc= -0.65 (180deg=-1.57!) USER MOD Single : A 15 TYR OH : rot -149:sc= -0.763! USER MOD Single : A 16 LYS NZ :NH3+ -134:sc= -0.183 (180deg=-2.42) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 70:sc= -0.924 USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 30 THR OG1 : rot 93:sc= 1.15 USER MOD Single : A 32 TYR OH : rot 180:sc= -0.358 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -1.22 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 48 SER OG : rot 34:sc= 0.193 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -2.8 K(o=-2.8,f=-11!) USER MOD Single : A 56 THR OG1 : rot -96:sc= -0.456 USER MOD Single : A 58 THR OG1 : rot -163:sc= 1.29 USER MOD Single : A 63 TYR OH : rot 90:sc= 0.61 USER MOD Single : A 66 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.39) USER MOD Single : A 67 THR OG1 : rot -2:sc= -0.191! USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -3.24! K(o=-3.2!,f=-3.9) USER MOD Single : A 73 CYS SG : rot 53:sc= 0.333 USER MOD Single : A 79 THR OG1 : rot -65:sc= 1 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.894 X(o=-0.89,f=-1.1!) USER MOD Single : A 87 CYS SG : rot 65:sc= -4.43! USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 108:sc= 0.619 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.054 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS :FLIP no HD1:sc= -2.44 F(o=-4.8!,f=-2.4) USER MOD Single : A 106 ASN : amide:sc= -0.375 X(o=-0.37,f=-0.085) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS :FLIP no HD1:sc= -4.12! C(o=-4.8!,f=-4.1!) USER MOD Single : A 121 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.06) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 131 MET CE :methyl -148:sc= -1.22 (180deg=-4.36!) USER MOD Single : A 143 SER OG : rot 67:sc= 0.768 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 7.707 -5.976 14.119 1.00 0.00 N ATOM 2 CA ALA A 2 7.550 -6.414 15.530 1.00 0.00 C ATOM 3 C ALA A 2 8.422 -7.629 15.826 1.00 0.00 C ATOM 4 O ALA A 2 9.526 -7.498 16.354 1.00 0.00 O ATOM 5 CB ALA A 2 6.089 -6.718 15.829 1.00 0.00 C ATOM 0 HA ALA A 2 7.877 -5.601 16.178 1.00 0.00 H new ATOM 0 HB1 ALA A 2 5.989 -7.038 16.866 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.490 -5.822 15.666 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.740 -7.512 15.169 1.00 0.00 H new ATOM 11 N VAL A 3 7.920 -8.810 15.487 1.00 0.00 N ATOM 12 CA VAL A 3 8.650 -10.040 15.719 1.00 0.00 C ATOM 13 C VAL A 3 9.158 -10.630 14.404 1.00 0.00 C ATOM 14 O VAL A 3 10.201 -11.280 14.368 1.00 0.00 O ATOM 15 CB VAL A 3 7.762 -11.070 16.443 1.00 0.00 C ATOM 16 CG1 VAL A 3 8.419 -12.450 16.470 1.00 0.00 C ATOM 17 CG2 VAL A 3 7.447 -10.600 17.855 1.00 0.00 C ATOM 0 H VAL A 3 7.007 -8.937 15.050 1.00 0.00 H new ATOM 0 HA VAL A 3 9.507 -9.804 16.350 1.00 0.00 H new ATOM 0 HB VAL A 3 6.829 -11.157 15.887 1.00 0.00 H new ATOM 0 HG11 VAL A 3 7.767 -13.153 16.988 1.00 0.00 H new ATOM 0 HG12 VAL A 3 8.586 -12.794 15.449 1.00 0.00 H new ATOM 0 HG13 VAL A 3 9.374 -12.388 16.992 1.00 0.00 H new ATOM 0 HG21 VAL A 3 6.819 -11.339 18.353 1.00 0.00 H new ATOM 0 HG22 VAL A 3 8.375 -10.478 18.413 1.00 0.00 H new ATOM 0 HG23 VAL A 3 6.921 -9.646 17.812 1.00 0.00 H new ATOM 27 N SER A 4 8.415 -10.390 13.328 1.00 0.00 N ATOM 28 CA SER A 4 8.792 -10.900 12.013 1.00 0.00 C ATOM 29 C SER A 4 9.887 -10.040 11.381 1.00 0.00 C ATOM 30 O SER A 4 10.486 -10.430 10.381 1.00 0.00 O ATOM 31 CB SER A 4 7.572 -10.940 11.093 1.00 0.00 C ATOM 32 OG SER A 4 7.465 -12.200 10.447 1.00 0.00 O ATOM 0 H SER A 4 7.551 -9.848 13.340 1.00 0.00 H new ATOM 0 HA SER A 4 9.180 -11.910 12.144 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.669 -10.746 11.672 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.649 -10.150 10.346 1.00 0.00 H new ATOM 0 HG SER A 4 6.677 -12.203 9.865 1.00 0.00 H new ATOM 38 N GLU A 5 10.147 -8.881 11.966 1.00 0.00 N ATOM 39 CA GLU A 5 11.174 -7.980 11.449 1.00 0.00 C ATOM 40 C GLU A 5 12.489 -8.726 11.236 1.00 0.00 C ATOM 41 O GLU A 5 13.152 -8.559 10.212 1.00 0.00 O ATOM 42 CB GLU A 5 11.388 -6.808 12.410 1.00 0.00 C ATOM 43 CG GLU A 5 11.507 -7.228 13.866 1.00 0.00 C ATOM 44 CD GLU A 5 12.917 -7.075 14.404 1.00 0.00 C ATOM 45 OE1 GLU A 5 13.842 -7.685 13.828 1.00 0.00 O ATOM 46 OE2 GLU A 5 13.096 -6.345 15.401 1.00 0.00 O ATOM 0 H GLU A 5 9.664 -8.540 12.797 1.00 0.00 H new ATOM 0 HA GLU A 5 10.834 -7.593 10.489 1.00 0.00 H new ATOM 0 HB2 GLU A 5 12.292 -6.272 12.120 1.00 0.00 H new ATOM 0 HB3 GLU A 5 10.557 -6.110 12.309 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.825 -6.630 14.470 1.00 0.00 H new ATOM 0 HG3 GLU A 5 11.194 -8.267 13.967 1.00 0.00 H new ATOM 53 N SER A 6 12.852 -9.557 12.207 1.00 0.00 N ATOM 54 CA SER A 6 14.078 -10.340 12.127 1.00 0.00 C ATOM 55 C SER A 6 14.049 -11.250 10.905 1.00 0.00 C ATOM 56 O SER A 6 14.945 -11.210 10.062 1.00 0.00 O ATOM 57 CB SER A 6 14.247 -11.170 13.394 1.00 0.00 C ATOM 58 OG SER A 6 15.580 -11.120 13.872 1.00 0.00 O ATOM 0 H SER A 6 12.313 -9.705 13.060 1.00 0.00 H new ATOM 0 HA SER A 6 14.923 -9.659 12.032 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.569 -10.803 14.164 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.970 -12.205 13.192 1.00 0.00 H new ATOM 0 HG SER A 6 15.656 -11.660 14.686 1.00 0.00 H new ATOM 64 N GLN A 7 13.002 -12.060 10.818 1.00 0.00 N ATOM 65 CA GLN A 7 12.833 -12.980 9.702 1.00 0.00 C ATOM 66 C GLN A 7 12.554 -12.220 8.411 1.00 0.00 C ATOM 67 O GLN A 7 12.673 -12.770 7.314 1.00 0.00 O ATOM 68 CB GLN A 7 11.680 -13.950 9.996 1.00 0.00 C ATOM 69 CG GLN A 7 12.050 -15.410 9.831 1.00 0.00 C ATOM 70 CD GLN A 7 11.206 -16.330 10.697 1.00 0.00 C ATOM 71 OE1 GLN A 7 11.684 -16.870 11.691 1.00 0.00 O ATOM 72 NE2 GLN A 7 9.943 -16.500 10.324 1.00 0.00 N ATOM 0 H GLN A 7 12.254 -12.098 11.511 1.00 0.00 H new ATOM 0 HA GLN A 7 13.758 -13.544 9.577 1.00 0.00 H new ATOM 0 HB2 GLN A 7 11.331 -13.786 11.016 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.846 -13.719 9.333 1.00 0.00 H new ATOM 0 HG2 GLN A 7 11.934 -15.694 8.785 1.00 0.00 H new ATOM 0 HG3 GLN A 7 13.102 -15.545 10.083 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.590 -16.031 9.490 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.326 -17.100 10.871 1.00 0.00 H new ATOM 81 N LEU A 8 12.177 -10.960 8.558 1.00 0.00 N ATOM 82 CA LEU A 8 11.873 -10.100 7.424 1.00 0.00 C ATOM 83 C LEU A 8 13.074 -9.982 6.491 1.00 0.00 C ATOM 84 O LEU A 8 12.962 -10.200 5.285 1.00 0.00 O ATOM 85 CB LEU A 8 11.448 -8.735 7.931 1.00 0.00 C ATOM 86 CG LEU A 8 10.167 -8.190 7.307 1.00 0.00 C ATOM 87 CD1 LEU A 8 9.440 -7.289 8.290 1.00 0.00 C ATOM 88 CD2 LEU A 8 10.474 -7.444 6.018 1.00 0.00 C ATOM 0 H LEU A 8 12.073 -10.505 9.465 1.00 0.00 H new ATOM 0 HA LEU A 8 11.057 -10.540 6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 8 11.314 -8.790 9.011 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.255 -8.027 7.746 1.00 0.00 H new ATOM 0 HG LEU A 8 9.516 -9.030 7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 8 8.528 -6.909 7.829 1.00 0.00 H new ATOM 0 HD12 LEU A 8 9.185 -7.857 9.184 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.085 -6.453 8.563 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.547 -7.063 5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 8 11.145 -6.611 6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.950 -8.122 5.310 1.00 0.00 H new ATOM 100 N LYS A 9 14.223 -9.628 7.058 1.00 0.00 N ATOM 101 CA LYS A 9 15.448 -9.472 6.279 1.00 0.00 C ATOM 102 C LYS A 9 15.748 -10.730 5.473 1.00 0.00 C ATOM 103 O LYS A 9 16.234 -10.660 4.345 1.00 0.00 O ATOM 104 CB LYS A 9 16.625 -9.149 7.204 1.00 0.00 C ATOM 105 CG LYS A 9 17.447 -7.955 6.748 1.00 0.00 C ATOM 106 CD LYS A 9 18.570 -7.646 7.726 1.00 0.00 C ATOM 107 CE LYS A 9 18.030 -7.171 9.066 1.00 0.00 C ATOM 108 NZ LYS A 9 18.613 -7.937 10.203 1.00 0.00 N ATOM 0 H LYS A 9 14.332 -9.443 8.055 1.00 0.00 H new ATOM 0 HA LYS A 9 15.303 -8.646 5.582 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.245 -8.956 8.207 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.274 -10.022 7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.866 -8.156 5.762 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.800 -7.083 6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 9 19.180 -8.537 7.874 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.221 -6.881 7.303 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.251 -6.111 9.191 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.945 -7.274 9.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 18.219 -7.583 11.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.381 -8.945 10.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.646 -7.818 10.208 1.00 0.00 H new ATOM 122 N LYS A 10 15.454 -11.880 6.061 1.00 0.00 N ATOM 123 CA LYS A 10 15.690 -13.160 5.398 1.00 0.00 C ATOM 124 C LYS A 10 14.724 -13.350 4.233 1.00 0.00 C ATOM 125 O LYS A 10 15.040 -14.040 3.259 1.00 0.00 O ATOM 126 CB LYS A 10 15.543 -14.310 6.395 1.00 0.00 C ATOM 127 CG LYS A 10 16.832 -14.650 7.126 1.00 0.00 C ATOM 128 CD LYS A 10 16.836 -16.090 7.607 1.00 0.00 C ATOM 129 CE LYS A 10 17.445 -16.220 8.995 1.00 0.00 C ATOM 130 NZ LYS A 10 17.757 -17.630 9.342 1.00 0.00 N ATOM 0 H LYS A 10 15.052 -11.956 6.995 1.00 0.00 H new ATOM 0 HA LYS A 10 16.708 -13.160 5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.778 -14.050 7.127 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.191 -15.196 5.866 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.682 -14.484 6.464 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.956 -13.981 7.977 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.815 -16.471 7.621 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.397 -16.706 6.905 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.357 -15.625 9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.755 -15.811 9.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.170 -17.670 10.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.884 -18.195 9.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.436 -18.015 8.655 1.00 0.00 H new ATOM 144 N MET A 11 13.546 -12.750 4.340 1.00 0.00 N ATOM 145 CA MET A 11 12.536 -12.850 3.293 1.00 0.00 C ATOM 146 C MET A 11 13.050 -12.250 1.992 1.00 0.00 C ATOM 147 O MET A 11 12.654 -12.660 0.902 1.00 0.00 O ATOM 148 CB MET A 11 11.248 -12.140 3.728 1.00 0.00 C ATOM 149 CG MET A 11 10.008 -13.020 3.603 1.00 0.00 C ATOM 150 SD MET A 11 8.875 -12.820 4.992 1.00 0.00 S ATOM 151 CE MET A 11 8.326 -11.130 4.744 1.00 0.00 C ATOM 0 H MET A 11 13.265 -12.187 5.143 1.00 0.00 H new ATOM 0 HA MET A 11 12.319 -13.905 3.126 1.00 0.00 H new ATOM 0 HB2 MET A 11 11.352 -11.814 4.763 1.00 0.00 H new ATOM 0 HB3 MET A 11 11.112 -11.243 3.123 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.487 -12.779 2.676 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.313 -14.064 3.535 1.00 0.00 H new ATOM 0 HE1 MET A 11 8.491 -10.556 5.656 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.889 -10.681 3.926 1.00 0.00 H new ATOM 0 HE3 MET A 11 7.264 -11.125 4.500 1.00 0.00 H new ATOM 161 N VAL A 12 13.937 -11.270 2.120 1.00 0.00 N ATOM 162 CA VAL A 12 14.519 -10.610 0.961 1.00 0.00 C ATOM 163 C VAL A 12 15.995 -10.970 0.803 1.00 0.00 C ATOM 164 O VAL A 12 16.331 -11.930 0.100 1.00 0.00 O ATOM 165 CB VAL A 12 14.369 -9.072 1.046 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.128 -8.616 0.295 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.317 -8.600 2.495 1.00 0.00 C ATOM 0 H VAL A 12 14.268 -10.916 3.017 1.00 0.00 H new ATOM 0 HA VAL A 12 13.971 -10.965 0.088 1.00 0.00 H new ATOM 0 HB VAL A 12 15.246 -8.625 0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.038 -7.532 0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 12 13.209 -8.906 -0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.246 -9.082 0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.211 -7.515 2.521 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.466 -9.060 2.997 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.237 -8.887 3.004 1.00 0.00 H new ATOM 177 N SER A 13 16.875 -10.220 1.465 1.00 0.00 N ATOM 178 CA SER A 13 18.317 -10.470 1.406 1.00 0.00 C ATOM 179 C SER A 13 18.933 -10.020 0.082 1.00 0.00 C ATOM 180 O SER A 13 20.135 -9.763 0.010 1.00 0.00 O ATOM 181 CB SER A 13 18.614 -11.960 1.633 1.00 0.00 C ATOM 182 OG SER A 13 19.765 -12.130 2.441 1.00 0.00 O ATOM 0 H SER A 13 16.613 -9.429 2.053 1.00 0.00 H new ATOM 0 HA SER A 13 18.772 -9.879 2.201 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.757 -12.437 2.109 1.00 0.00 H new ATOM 0 HB3 SER A 13 18.762 -12.455 0.673 1.00 0.00 H new ATOM 0 HG SER A 13 19.933 -13.086 2.573 1.00 0.00 H new ATOM 188 N LYS A 14 18.117 -9.920 -0.961 1.00 0.00 N ATOM 189 CA LYS A 14 18.600 -9.494 -2.267 1.00 0.00 C ATOM 190 C LYS A 14 17.452 -8.944 -3.103 1.00 0.00 C ATOM 191 O LYS A 14 17.029 -9.559 -4.081 1.00 0.00 O ATOM 192 CB LYS A 14 19.266 -10.660 -2.995 1.00 0.00 C ATOM 193 CG LYS A 14 20.660 -10.980 -2.482 1.00 0.00 C ATOM 194 CD LYS A 14 21.356 -12.000 -3.364 1.00 0.00 C ATOM 195 CE LYS A 14 22.157 -11.330 -4.469 1.00 0.00 C ATOM 196 NZ LYS A 14 21.276 -10.740 -5.513 1.00 0.00 N ATOM 0 H LYS A 14 17.119 -10.128 -0.927 1.00 0.00 H new ATOM 0 HA LYS A 14 19.338 -8.705 -2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.639 -11.546 -2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.323 -10.428 -4.059 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.253 -10.066 -2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.595 -11.362 -1.463 1.00 0.00 H new ATOM 0 HD2 LYS A 14 22.018 -12.616 -2.756 1.00 0.00 H new ATOM 0 HD3 LYS A 14 20.615 -12.667 -3.804 1.00 0.00 H new ATOM 0 HE2 LYS A 14 22.785 -10.549 -4.040 1.00 0.00 H new ATOM 0 HE3 LYS A 14 22.825 -12.060 -4.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.790 -10.695 -6.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.428 -11.331 -5.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.993 -9.781 -5.227 1.00 0.00 H new ATOM 210 N TYR A 15 16.944 -7.786 -2.699 1.00 0.00 N ATOM 211 CA TYR A 15 15.832 -7.157 -3.402 1.00 0.00 C ATOM 212 C TYR A 15 15.639 -5.717 -2.929 1.00 0.00 C ATOM 213 O TYR A 15 15.551 -5.457 -1.729 1.00 0.00 O ATOM 214 CB TYR A 15 14.559 -7.990 -3.184 1.00 0.00 C ATOM 215 CG TYR A 15 13.294 -7.179 -3.013 1.00 0.00 C ATOM 216 CD1 TYR A 15 13.034 -6.508 -1.825 1.00 0.00 C ATOM 217 CD2 TYR A 15 12.366 -7.082 -4.039 1.00 0.00 C ATOM 218 CE1 TYR A 15 11.885 -5.762 -1.666 1.00 0.00 C ATOM 219 CE2 TYR A 15 11.214 -6.339 -3.888 1.00 0.00 C ATOM 220 CZ TYR A 15 10.980 -5.682 -2.700 1.00 0.00 C ATOM 221 OH TYR A 15 9.840 -4.936 -2.548 1.00 0.00 O ATOM 0 H TYR A 15 17.283 -7.264 -1.891 1.00 0.00 H new ATOM 0 HA TYR A 15 16.052 -7.122 -4.469 1.00 0.00 H new ATOM 0 HB2 TYR A 15 14.431 -8.662 -4.033 1.00 0.00 H new ATOM 0 HB3 TYR A 15 14.696 -8.614 -2.301 1.00 0.00 H new ATOM 0 HD1 TYR A 15 13.743 -6.571 -1.013 1.00 0.00 H new ATOM 0 HD2 TYR A 15 12.548 -7.596 -4.971 1.00 0.00 H new ATOM 0 HE1 TYR A 15 11.697 -5.244 -0.737 1.00 0.00 H new ATOM 0 HE2 TYR A 15 10.500 -6.273 -4.696 1.00 0.00 H new ATOM 0 HH TYR A 15 9.117 -5.332 -3.078 1.00 0.00 H new ATOM 231 N LYS A 16 15.570 -4.789 -3.891 1.00 0.00 N ATOM 232 CA LYS A 16 15.386 -3.360 -3.606 1.00 0.00 C ATOM 233 C LYS A 16 16.049 -2.950 -2.306 1.00 0.00 C ATOM 234 O LYS A 16 15.540 -2.119 -1.556 1.00 0.00 O ATOM 235 CB LYS A 16 13.907 -3.052 -3.542 1.00 0.00 C ATOM 236 CG LYS A 16 13.586 -1.567 -3.473 1.00 0.00 C ATOM 237 CD LYS A 16 12.682 -1.243 -2.294 1.00 0.00 C ATOM 238 CE LYS A 16 11.674 -0.161 -2.646 1.00 0.00 C ATOM 239 NZ LYS A 16 10.940 0.325 -1.446 1.00 0.00 N ATOM 0 H LYS A 16 15.640 -5.006 -4.885 1.00 0.00 H new ATOM 0 HA LYS A 16 15.858 -2.793 -4.408 1.00 0.00 H new ATOM 0 HB2 LYS A 16 13.419 -3.478 -4.419 1.00 0.00 H new ATOM 0 HB3 LYS A 16 13.481 -3.546 -2.669 1.00 0.00 H new ATOM 0 HG2 LYS A 16 14.512 -0.998 -3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 16 13.103 -1.255 -4.399 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.155 -2.144 -1.980 1.00 0.00 H new ATOM 0 HD3 LYS A 16 13.288 -0.916 -1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.189 0.675 -3.120 1.00 0.00 H new ATOM 0 HE3 LYS A 16 10.962 -0.551 -3.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 9.923 0.378 -1.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 11.094 -0.332 -0.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 11.289 1.269 -1.185 1.00 0.00 H new ATOM 253 N TYR A 17 17.188 -3.553 -2.059 1.00 0.00 N ATOM 254 CA TYR A 17 17.955 -3.284 -0.850 1.00 0.00 C ATOM 255 C TYR A 17 17.134 -3.646 0.382 1.00 0.00 C ATOM 256 O TYR A 17 16.436 -2.803 0.946 1.00 0.00 O ATOM 257 CB TYR A 17 18.366 -1.811 -0.793 1.00 0.00 C ATOM 258 CG TYR A 17 18.861 -1.267 -2.115 1.00 0.00 C ATOM 259 CD1 TYR A 17 20.202 -1.354 -2.465 1.00 0.00 C ATOM 260 CD2 TYR A 17 17.986 -0.667 -3.011 1.00 0.00 C ATOM 261 CE1 TYR A 17 20.658 -0.857 -3.672 1.00 0.00 C ATOM 262 CE2 TYR A 17 18.433 -0.168 -4.220 1.00 0.00 C ATOM 263 CZ TYR A 17 19.770 -0.266 -4.546 1.00 0.00 C ATOM 264 OH TYR A 17 20.219 0.229 -5.748 1.00 0.00 O ATOM 0 H TYR A 17 17.613 -4.240 -2.681 1.00 0.00 H new ATOM 0 HA TYR A 17 18.857 -3.896 -0.868 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.514 -1.218 -0.462 1.00 0.00 H new ATOM 0 HB3 TYR A 17 19.149 -1.690 -0.044 1.00 0.00 H new ATOM 0 HD1 TYR A 17 20.900 -1.817 -1.783 1.00 0.00 H new ATOM 0 HD2 TYR A 17 16.939 -0.589 -2.759 1.00 0.00 H new ATOM 0 HE1 TYR A 17 21.704 -0.931 -3.929 1.00 0.00 H new ATOM 0 HE2 TYR A 17 17.740 0.296 -4.906 1.00 0.00 H new ATOM 0 HH TYR A 17 19.466 0.611 -6.246 1.00 0.00 H new ATOM 274 N ARG A 18 17.214 -4.912 0.785 1.00 0.00 N ATOM 275 CA ARG A 18 16.470 -5.403 1.943 1.00 0.00 C ATOM 276 C ARG A 18 16.556 -4.430 3.116 1.00 0.00 C ATOM 277 O ARG A 18 15.546 -4.101 3.736 1.00 0.00 O ATOM 278 CB ARG A 18 16.990 -6.780 2.368 1.00 0.00 C ATOM 279 CG ARG A 18 18.492 -6.952 2.196 1.00 0.00 C ATOM 280 CD ARG A 18 19.129 -7.573 3.429 1.00 0.00 C ATOM 281 NE ARG A 18 20.561 -7.803 3.249 1.00 0.00 N ATOM 282 CZ ARG A 18 21.414 -7.994 4.252 1.00 0.00 C ATOM 283 NH1 ARG A 18 20.984 -7.985 5.508 1.00 0.00 N ATOM 284 NH2 ARG A 18 22.700 -8.196 4.000 1.00 0.00 N ATOM 0 H ARG A 18 17.788 -5.619 0.325 1.00 0.00 H new ATOM 0 HA ARG A 18 15.424 -5.489 1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 18 16.732 -6.948 3.414 1.00 0.00 H new ATOM 0 HB3 ARG A 18 16.478 -7.546 1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 18 18.690 -7.581 1.328 1.00 0.00 H new ATOM 0 HG3 ARG A 18 18.950 -5.983 1.998 1.00 0.00 H new ATOM 0 HD2 ARG A 18 18.972 -6.919 4.287 1.00 0.00 H new ATOM 0 HD3 ARG A 18 18.636 -8.518 3.655 1.00 0.00 H new ATOM 0 HE ARG A 18 20.928 -7.818 2.298 1.00 0.00 H new ATOM 0 HH11 ARG A 18 19.996 -7.831 5.708 1.00 0.00 H new ATOM 0 HH12 ARG A 18 21.642 -8.132 6.273 1.00 0.00 H new ATOM 0 HH21 ARG A 18 23.036 -8.205 3.037 1.00 0.00 H new ATOM 0 HH22 ARG A 18 23.354 -8.342 4.769 1.00 0.00 H new ATOM 298 N ASP A 19 17.767 -3.972 3.415 1.00 0.00 N ATOM 299 CA ASP A 19 17.979 -3.036 4.513 1.00 0.00 C ATOM 300 C ASP A 19 17.165 -1.760 4.313 1.00 0.00 C ATOM 301 O ASP A 19 16.420 -1.341 5.200 1.00 0.00 O ATOM 302 CB ASP A 19 19.465 -2.694 4.638 1.00 0.00 C ATOM 303 CG ASP A 19 19.923 -2.623 6.082 1.00 0.00 C ATOM 304 OD1 ASP A 19 19.137 -2.154 6.931 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.067 -3.037 6.362 1.00 0.00 O ATOM 0 H ASP A 19 18.616 -4.233 2.913 1.00 0.00 H new ATOM 0 HA ASP A 19 17.643 -3.515 5.433 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.053 -3.444 4.110 1.00 0.00 H new ATOM 0 HB3 ASP A 19 19.657 -1.738 4.151 1.00 0.00 H new ATOM 310 N LEU A 20 17.320 -1.142 3.147 1.00 0.00 N ATOM 311 CA LEU A 20 16.607 0.091 2.832 1.00 0.00 C ATOM 312 C LEU A 20 15.101 -0.144 2.733 1.00 0.00 C ATOM 313 O LEU A 20 14.305 0.736 3.060 1.00 0.00 O ATOM 314 CB LEU A 20 17.132 0.687 1.522 1.00 0.00 C ATOM 315 CG LEU A 20 17.673 2.114 1.632 1.00 0.00 C ATOM 316 CD1 LEU A 20 16.632 3.033 2.251 1.00 0.00 C ATOM 317 CD2 LEU A 20 18.957 2.135 2.446 1.00 0.00 C ATOM 0 H LEU A 20 17.934 -1.475 2.404 1.00 0.00 H new ATOM 0 HA LEU A 20 16.785 0.795 3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.923 0.043 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.327 0.675 0.787 1.00 0.00 H new ATOM 0 HG LEU A 20 17.896 2.476 0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 20 17.035 4.044 2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 20 15.738 3.041 1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 20 16.377 2.674 3.248 1.00 0.00 H new ATOM 0 HD21 LEU A 20 19.328 3.158 2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 20 18.759 1.753 3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 20 19.706 1.509 1.961 1.00 0.00 H new ATOM 329 N THR A 21 14.715 -1.333 2.280 1.00 0.00 N ATOM 330 CA THR A 21 13.302 -1.670 2.142 1.00 0.00 C ATOM 331 C THR A 21 12.684 -1.969 3.501 1.00 0.00 C ATOM 332 O THR A 21 11.597 -1.488 3.822 1.00 0.00 O ATOM 333 CB THR A 21 13.127 -2.871 1.211 1.00 0.00 C ATOM 334 OG1 THR A 21 13.688 -2.603 -0.060 1.00 0.00 O ATOM 335 CG2 THR A 21 11.678 -3.257 1.000 1.00 0.00 C ATOM 0 H THR A 21 15.357 -2.076 2.004 1.00 0.00 H new ATOM 0 HA THR A 21 12.789 -0.811 1.709 1.00 0.00 H new ATOM 0 HB THR A 21 13.639 -3.697 1.704 1.00 0.00 H new ATOM 0 HG1 THR A 21 14.664 -2.564 0.015 1.00 0.00 H new ATOM 0 HG21 THR A 21 11.624 -4.115 0.330 1.00 0.00 H new ATOM 0 HG22 THR A 21 11.227 -3.515 1.958 1.00 0.00 H new ATOM 0 HG23 THR A 21 11.139 -2.418 0.560 1.00 0.00 H new ATOM 343 N VAL A 22 13.388 -2.764 4.298 1.00 0.00 N ATOM 344 CA VAL A 22 12.917 -3.126 5.627 1.00 0.00 C ATOM 345 C VAL A 22 12.690 -1.880 6.477 1.00 0.00 C ATOM 346 O VAL A 22 11.646 -1.732 7.111 1.00 0.00 O ATOM 347 CB VAL A 22 13.918 -4.061 6.340 1.00 0.00 C ATOM 348 CG1 VAL A 22 13.503 -4.306 7.785 1.00 0.00 C ATOM 349 CG2 VAL A 22 14.042 -5.378 5.590 1.00 0.00 C ATOM 0 H VAL A 22 14.289 -3.170 4.045 1.00 0.00 H new ATOM 0 HA VAL A 22 11.972 -3.655 5.505 1.00 0.00 H new ATOM 0 HB VAL A 22 14.892 -3.572 6.347 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.225 -4.968 8.264 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.470 -3.357 8.320 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.517 -4.769 7.807 1.00 0.00 H new ATOM 0 HG21 VAL A 22 14.751 -6.025 6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.068 -5.866 5.549 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.395 -5.188 4.577 1.00 0.00 H new ATOM 359 N ARG A 23 13.673 -0.983 6.481 1.00 0.00 N ATOM 360 CA ARG A 23 13.576 0.253 7.248 1.00 0.00 C ATOM 361 C ARG A 23 12.376 1.075 6.794 1.00 0.00 C ATOM 362 O ARG A 23 11.611 1.583 7.614 1.00 0.00 O ATOM 363 CB ARG A 23 14.860 1.073 7.103 1.00 0.00 C ATOM 364 CG ARG A 23 15.332 1.699 8.406 1.00 0.00 C ATOM 365 CD ARG A 23 16.694 1.166 8.822 1.00 0.00 C ATOM 366 NE ARG A 23 17.165 1.776 10.063 1.00 0.00 N ATOM 367 CZ ARG A 23 17.590 3.034 10.156 1.00 0.00 C ATOM 368 NH1 ARG A 23 17.603 3.818 9.085 1.00 0.00 N ATOM 369 NH2 ARG A 23 18.001 3.510 11.323 1.00 0.00 N ATOM 0 H ARG A 23 14.544 -1.090 5.962 1.00 0.00 H new ATOM 0 HA ARG A 23 13.441 -0.007 8.298 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.649 0.431 6.711 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.697 1.862 6.369 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.384 2.782 8.292 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.605 1.495 9.192 1.00 0.00 H new ATOM 0 HD2 ARG A 23 16.637 0.085 8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 23 17.416 1.356 8.028 1.00 0.00 H new ATOM 0 HE ARG A 23 17.168 1.204 10.908 1.00 0.00 H new ATOM 0 HH11 ARG A 23 17.286 3.457 8.185 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.930 4.781 9.162 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.992 2.912 12.149 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.327 4.474 11.394 1.00 0.00 H new ATOM 383 N GLU A 24 12.212 1.197 5.482 1.00 0.00 N ATOM 384 CA GLU A 24 11.097 1.951 4.924 1.00 0.00 C ATOM 385 C GLU A 24 9.774 1.284 5.283 1.00 0.00 C ATOM 386 O GLU A 24 8.812 1.951 5.664 1.00 0.00 O ATOM 387 CB GLU A 24 11.234 2.060 3.404 1.00 0.00 C ATOM 388 CG GLU A 24 12.053 3.259 2.952 1.00 0.00 C ATOM 389 CD GLU A 24 12.251 3.295 1.449 1.00 0.00 C ATOM 390 OE1 GLU A 24 11.244 3.207 0.715 1.00 0.00 O ATOM 391 OE2 GLU A 24 13.413 3.411 1.006 1.00 0.00 O ATOM 0 H GLU A 24 12.835 0.785 4.787 1.00 0.00 H new ATOM 0 HA GLU A 24 11.112 2.954 5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.697 1.150 3.023 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.240 2.122 2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.556 4.175 3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 24 13.026 3.236 3.443 1.00 0.00 H new ATOM 398 N THR A 25 9.738 -0.038 5.160 1.00 0.00 N ATOM 399 CA THR A 25 8.540 -0.807 5.472 1.00 0.00 C ATOM 400 C THR A 25 8.150 -0.643 6.938 1.00 0.00 C ATOM 401 O THR A 25 7.035 -0.225 7.249 1.00 0.00 O ATOM 402 CB THR A 25 8.762 -2.287 5.154 1.00 0.00 C ATOM 403 OG1 THR A 25 9.297 -2.444 3.852 1.00 0.00 O ATOM 404 CG2 THR A 25 7.497 -3.112 5.233 1.00 0.00 C ATOM 0 H THR A 25 10.528 -0.601 4.845 1.00 0.00 H new ATOM 0 HA THR A 25 7.726 -0.427 4.855 1.00 0.00 H new ATOM 0 HB THR A 25 9.457 -2.645 5.913 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.275 -2.488 3.903 1.00 0.00 H new ATOM 0 HG21 THR A 25 7.725 -4.151 4.996 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.085 -3.051 6.240 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.768 -2.729 4.519 1.00 0.00 H new ATOM 412 N VAL A 26 9.074 -0.980 7.836 1.00 0.00 N ATOM 413 CA VAL A 26 8.820 -0.873 9.269 1.00 0.00 C ATOM 414 C VAL A 26 8.338 0.524 9.646 1.00 0.00 C ATOM 415 O VAL A 26 7.426 0.678 10.457 1.00 0.00 O ATOM 416 CB VAL A 26 10.076 -1.216 10.096 1.00 0.00 C ATOM 417 CG1 VAL A 26 10.517 -2.647 9.829 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.205 -0.241 9.798 1.00 0.00 C ATOM 0 H VAL A 26 10.002 -1.328 7.596 1.00 0.00 H new ATOM 0 HA VAL A 26 8.037 -1.595 9.500 1.00 0.00 H new ATOM 0 HB VAL A 26 9.823 -1.126 11.152 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.404 -2.871 10.421 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.715 -3.332 10.104 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.748 -2.765 8.770 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.079 -0.504 10.393 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.459 -0.291 8.739 1.00 0.00 H new ATOM 0 HG23 VAL A 26 10.887 0.771 10.048 1.00 0.00 H new ATOM 428 N ASN A 27 8.955 1.540 9.051 1.00 0.00 N ATOM 429 CA ASN A 27 8.587 2.926 9.325 1.00 0.00 C ATOM 430 C ASN A 27 7.100 3.162 9.073 1.00 0.00 C ATOM 431 O ASN A 27 6.404 3.743 9.906 1.00 0.00 O ATOM 432 CB ASN A 27 9.419 3.876 8.462 1.00 0.00 C ATOM 433 CG ASN A 27 10.683 4.336 9.162 1.00 0.00 C ATOM 434 OD1 ASN A 27 11.461 3.524 9.661 1.00 0.00 O ATOM 435 ND2 ASN A 27 10.891 5.647 9.204 1.00 0.00 N ATOM 0 H ASN A 27 9.712 1.430 8.376 1.00 0.00 H new ATOM 0 HA ASN A 27 8.791 3.125 10.377 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.684 3.377 7.530 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.816 4.745 8.198 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.723 6.017 9.664 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.219 6.284 8.777 1.00 0.00 H new ATOM 442 N VAL A 28 6.620 2.710 7.918 1.00 0.00 N ATOM 443 CA VAL A 28 5.217 2.875 7.556 1.00 0.00 C ATOM 444 C VAL A 28 4.303 2.114 8.514 1.00 0.00 C ATOM 445 O VAL A 28 3.425 2.700 9.147 1.00 0.00 O ATOM 446 CB VAL A 28 4.948 2.394 6.115 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.496 2.635 5.728 1.00 0.00 C ATOM 448 CG2 VAL A 28 5.886 3.085 5.136 1.00 0.00 C ATOM 0 H VAL A 28 7.182 2.227 7.217 1.00 0.00 H new ATOM 0 HA VAL A 28 4.999 3.941 7.624 1.00 0.00 H new ATOM 0 HB VAL A 28 5.138 1.321 6.073 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.329 2.288 4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.843 2.089 6.408 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.275 3.701 5.790 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.681 2.733 4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.731 4.163 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 28 6.919 2.855 5.398 1.00 0.00 H new ATOM 458 N ILE A 29 4.511 0.805 8.609 1.00 0.00 N ATOM 459 CA ILE A 29 3.702 -0.038 9.483 1.00 0.00 C ATOM 460 C ILE A 29 3.806 0.401 10.941 1.00 0.00 C ATOM 461 O ILE A 29 2.817 0.394 11.671 1.00 0.00 O ATOM 462 CB ILE A 29 4.113 -1.519 9.372 1.00 0.00 C ATOM 463 CG1 ILE A 29 5.577 -1.697 9.779 1.00 0.00 C ATOM 464 CG2 ILE A 29 3.882 -2.028 7.956 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.066 -3.126 9.675 1.00 0.00 C ATOM 0 H ILE A 29 5.233 0.304 8.091 1.00 0.00 H new ATOM 0 HA ILE A 29 2.669 0.073 9.153 1.00 0.00 H new ATOM 0 HB ILE A 29 3.495 -2.105 10.052 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.200 -1.062 9.149 1.00 0.00 H new ATOM 0 HG13 ILE A 29 5.705 -1.352 10.805 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.177 -3.075 7.893 1.00 0.00 H new ATOM 0 HG22 ILE A 29 2.826 -1.933 7.703 1.00 0.00 H new ATOM 0 HG23 ILE A 29 4.477 -1.441 7.257 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.112 -3.176 9.979 1.00 0.00 H new ATOM 0 HD12 ILE A 29 5.468 -3.764 10.326 1.00 0.00 H new ATOM 0 HD13 ILE A 29 5.971 -3.469 8.645 1.00 0.00 H new ATOM 477 N THR A 30 5.009 0.777 11.361 1.00 0.00 N ATOM 478 CA THR A 30 5.236 1.215 12.735 1.00 0.00 C ATOM 479 C THR A 30 4.567 2.561 13.003 1.00 0.00 C ATOM 480 O THR A 30 4.221 2.876 14.142 1.00 0.00 O ATOM 481 CB THR A 30 6.736 1.309 13.023 1.00 0.00 C ATOM 482 OG1 THR A 30 7.360 0.049 12.846 1.00 0.00 O ATOM 483 CG2 THR A 30 7.050 1.781 14.427 1.00 0.00 C ATOM 0 H THR A 30 5.841 0.788 10.771 1.00 0.00 H new ATOM 0 HA THR A 30 4.791 0.475 13.400 1.00 0.00 H new ATOM 0 HB THR A 30 7.119 2.045 12.316 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.708 -0.018 11.932 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.131 1.825 14.563 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.625 2.773 14.581 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.621 1.086 15.149 1.00 0.00 H new ATOM 491 N LEU A 31 4.393 3.355 11.951 1.00 0.00 N ATOM 492 CA LEU A 31 3.772 4.669 12.080 1.00 0.00 C ATOM 493 C LEU A 31 2.251 4.558 12.124 1.00 0.00 C ATOM 494 O LEU A 31 1.590 5.273 12.877 1.00 0.00 O ATOM 495 CB LEU A 31 4.194 5.570 10.918 1.00 0.00 C ATOM 496 CG LEU A 31 3.860 7.052 11.094 1.00 0.00 C ATOM 497 CD1 LEU A 31 4.562 7.615 12.321 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.248 7.837 9.850 1.00 0.00 C ATOM 0 H LEU A 31 4.673 3.112 11.001 1.00 0.00 H new ATOM 0 HA LEU A 31 4.110 5.109 13.018 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.270 5.470 10.773 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.715 5.211 10.007 1.00 0.00 H new ATOM 0 HG LEU A 31 2.784 7.148 11.240 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.313 8.670 12.430 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.236 7.071 13.208 1.00 0.00 H new ATOM 0 HD13 LEU A 31 5.640 7.507 12.205 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.003 8.890 9.993 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.319 7.734 9.674 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.700 7.451 8.990 1.00 0.00 H new ATOM 510 N TYR A 32 1.702 3.662 11.312 1.00 0.00 N ATOM 511 CA TYR A 32 0.257 3.464 11.259 1.00 0.00 C ATOM 512 C TYR A 32 -0.192 2.422 12.279 1.00 0.00 C ATOM 513 O TYR A 32 -1.292 2.507 12.821 1.00 0.00 O ATOM 514 CB TYR A 32 -0.166 3.032 9.853 1.00 0.00 C ATOM 515 CG TYR A 32 0.124 4.065 8.788 1.00 0.00 C ATOM 516 CD1 TYR A 32 -0.135 5.412 9.011 1.00 0.00 C ATOM 517 CD2 TYR A 32 0.658 3.694 7.561 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.129 6.359 8.040 1.00 0.00 C ATOM 519 CE2 TYR A 32 0.925 4.635 6.585 1.00 0.00 C ATOM 520 CZ TYR A 32 0.659 5.966 6.829 1.00 0.00 C ATOM 521 OH TYR A 32 0.923 6.906 5.860 1.00 0.00 O ATOM 0 H TYR A 32 2.234 3.062 10.682 1.00 0.00 H new ATOM 0 HA TYR A 32 -0.222 4.412 11.503 1.00 0.00 H new ATOM 0 HB2 TYR A 32 0.347 2.105 9.597 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -1.234 2.815 9.855 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.549 5.724 9.958 1.00 0.00 H new ATOM 0 HD2 TYR A 32 0.868 2.653 7.366 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.079 7.402 8.229 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.340 4.330 5.636 1.00 0.00 H new ATOM 0 HH TYR A 32 1.294 6.464 5.068 1.00 0.00 H new ATOM 531 N LYS A 33 0.670 1.438 12.526 1.00 0.00 N ATOM 532 CA LYS A 33 0.383 0.363 13.475 1.00 0.00 C ATOM 533 C LYS A 33 -0.783 -0.513 13.003 1.00 0.00 C ATOM 534 O LYS A 33 -1.272 -1.359 13.751 1.00 0.00 O ATOM 535 CB LYS A 33 0.110 0.937 14.877 1.00 0.00 C ATOM 536 CG LYS A 33 -1.353 1.263 15.171 1.00 0.00 C ATOM 537 CD LYS A 33 -1.878 0.468 16.358 1.00 0.00 C ATOM 538 CE LYS A 33 -2.797 -0.659 15.914 1.00 0.00 C ATOM 539 NZ LYS A 33 -3.872 -0.924 16.909 1.00 0.00 N ATOM 0 H LYS A 33 1.583 1.363 12.077 1.00 0.00 H new ATOM 0 HA LYS A 33 1.265 -0.275 13.530 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.463 0.222 15.620 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.700 1.845 15.002 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.455 2.329 15.373 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.958 1.046 14.291 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.040 0.055 16.919 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.417 1.133 17.033 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.246 -0.404 14.954 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.212 -1.566 15.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.477 -1.699 16.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.445 -1.192 17.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.447 -0.067 17.036 1.00 0.00 H new ATOM 553 N ASP A 34 -1.220 -0.309 11.763 1.00 0.00 N ATOM 554 CA ASP A 34 -2.322 -1.085 11.203 1.00 0.00 C ATOM 555 C ASP A 34 -1.862 -1.905 9.998 1.00 0.00 C ATOM 556 O ASP A 34 -2.479 -2.911 9.650 1.00 0.00 O ATOM 557 CB ASP A 34 -3.470 -0.159 10.798 1.00 0.00 C ATOM 558 CG ASP A 34 -3.823 0.836 11.886 1.00 0.00 C ATOM 559 OD1 ASP A 34 -4.369 0.410 12.925 1.00 0.00 O ATOM 560 OD2 ASP A 34 -3.552 2.041 11.699 1.00 0.00 O ATOM 0 H ASP A 34 -0.828 0.386 11.128 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.673 -1.774 11.971 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.195 0.381 9.892 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.349 -0.758 10.558 1.00 0.00 H new ATOM 565 N LEU A 35 -0.777 -1.467 9.365 1.00 0.00 N ATOM 566 CA LEU A 35 -0.236 -2.158 8.200 1.00 0.00 C ATOM 567 C LEU A 35 0.698 -3.286 8.623 1.00 0.00 C ATOM 568 O LEU A 35 1.134 -3.349 9.773 1.00 0.00 O ATOM 569 CB LEU A 35 0.510 -1.166 7.301 1.00 0.00 C ATOM 570 CG LEU A 35 -0.046 -1.024 5.882 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.553 -0.816 5.913 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.636 0.127 5.159 1.00 0.00 C ATOM 0 H LEU A 35 -0.255 -0.635 9.640 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.066 -2.592 7.642 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.496 -0.186 7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.554 -1.474 7.236 1.00 0.00 H new ATOM 0 HG LEU A 35 0.160 -1.946 5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.928 -0.717 4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.029 -1.671 6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.784 0.090 6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.230 0.215 4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.460 1.054 5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.708 -0.063 5.103 1.00 0.00 H new ATOM 584 N LYS A 36 1.002 -4.174 7.684 1.00 0.00 N ATOM 585 CA LYS A 36 1.885 -5.300 7.952 1.00 0.00 C ATOM 586 C LYS A 36 2.644 -5.696 6.688 1.00 0.00 C ATOM 587 O LYS A 36 2.066 -5.756 5.603 1.00 0.00 O ATOM 588 CB LYS A 36 1.081 -6.493 8.477 1.00 0.00 C ATOM 589 CG LYS A 36 1.674 -7.122 9.729 1.00 0.00 C ATOM 590 CD LYS A 36 0.662 -7.172 10.864 1.00 0.00 C ATOM 591 CE LYS A 36 0.704 -8.507 11.591 1.00 0.00 C ATOM 592 NZ LYS A 36 2.003 -8.721 12.286 1.00 0.00 N ATOM 0 H LYS A 36 0.648 -4.135 6.728 1.00 0.00 H new ATOM 0 HA LYS A 36 2.606 -4.999 8.712 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.063 -6.169 8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.017 -7.250 7.695 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.017 -8.131 9.502 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.548 -6.552 10.045 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.865 -6.366 11.569 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.339 -7.004 10.467 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.108 -8.550 12.317 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.537 -9.314 10.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.991 -9.642 12.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 2.776 -8.705 11.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 2.151 -7.965 12.985 1.00 0.00 H new ATOM 606 N PRO A 37 3.955 -5.967 6.806 1.00 0.00 N ATOM 607 CA PRO A 37 4.781 -6.352 5.659 1.00 0.00 C ATOM 608 C PRO A 37 4.463 -7.755 5.158 1.00 0.00 C ATOM 609 O PRO A 37 4.326 -8.692 5.945 1.00 0.00 O ATOM 610 CB PRO A 37 6.206 -6.288 6.210 1.00 0.00 C ATOM 611 CG PRO A 37 6.056 -6.527 7.672 1.00 0.00 C ATOM 612 CD PRO A 37 4.735 -5.919 8.058 1.00 0.00 C ATOM 0 HA PRO A 37 4.613 -5.702 4.800 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.843 -7.042 5.749 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.664 -5.319 6.012 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.075 -7.593 7.897 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.874 -6.069 8.228 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.251 -6.484 8.855 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.853 -4.897 8.418 1.00 0.00 H new ATOM 620 N VAL A 38 4.352 -7.891 3.842 1.00 0.00 N ATOM 621 CA VAL A 38 4.056 -9.176 3.224 1.00 0.00 C ATOM 622 C VAL A 38 5.003 -9.437 2.059 1.00 0.00 C ATOM 623 O VAL A 38 5.598 -8.510 1.511 1.00 0.00 O ATOM 624 CB VAL A 38 2.593 -9.238 2.723 1.00 0.00 C ATOM 625 CG1 VAL A 38 2.242 -7.985 1.938 1.00 0.00 C ATOM 626 CG2 VAL A 38 2.350 -10.480 1.880 1.00 0.00 C ATOM 0 H VAL A 38 4.463 -7.123 3.180 1.00 0.00 H new ATOM 0 HA VAL A 38 4.194 -9.945 3.984 1.00 0.00 H new ATOM 0 HB VAL A 38 1.944 -9.294 3.597 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.209 -8.048 1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 38 2.359 -7.110 2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.906 -7.897 1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.313 -10.494 1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 38 3.012 -10.468 1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.550 -11.370 2.477 1.00 0.00 H new ATOM 636 N LEU A 39 5.137 -10.700 1.683 1.00 0.00 N ATOM 637 CA LEU A 39 6.008 -11.070 0.582 1.00 0.00 C ATOM 638 C LEU A 39 5.418 -12.230 -0.202 1.00 0.00 C ATOM 639 O LEU A 39 4.628 -13.020 0.324 1.00 0.00 O ATOM 640 CB LEU A 39 7.395 -11.450 1.091 1.00 0.00 C ATOM 641 CG LEU A 39 8.513 -11.210 0.081 1.00 0.00 C ATOM 642 CD1 LEU A 39 9.836 -11.020 0.788 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.591 -12.360 -0.907 1.00 0.00 C ATOM 0 H LEU A 39 4.654 -11.483 2.124 1.00 0.00 H new ATOM 0 HA LEU A 39 6.098 -10.205 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.608 -10.880 1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.392 -12.503 1.371 1.00 0.00 H new ATOM 0 HG LEU A 39 8.289 -10.298 -0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.621 -10.850 0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 39 9.772 -10.160 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 39 10.070 -11.913 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.394 -12.173 -1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.791 -13.288 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.644 -12.446 -1.440 1.00 0.00 H new ATOM 655 N ASP A 40 5.808 -12.340 -1.464 1.00 0.00 N ATOM 656 CA ASP A 40 5.322 -13.400 -2.328 1.00 0.00 C ATOM 657 C ASP A 40 6.218 -13.550 -3.544 1.00 0.00 C ATOM 658 O ASP A 40 6.483 -12.590 -4.267 1.00 0.00 O ATOM 659 CB ASP A 40 3.888 -13.120 -2.765 1.00 0.00 C ATOM 660 CG ASP A 40 2.872 -13.530 -1.717 1.00 0.00 C ATOM 661 OD1 ASP A 40 3.079 -14.580 -1.067 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.870 -12.810 -1.545 1.00 0.00 O ATOM 0 H ASP A 40 6.465 -11.701 -1.913 1.00 0.00 H new ATOM 0 HA ASP A 40 5.339 -14.333 -1.765 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.777 -12.057 -2.978 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.684 -13.654 -3.693 1.00 0.00 H new ATOM 667 N SER A 41 6.679 -14.760 -3.754 1.00 0.00 N ATOM 668 CA SER A 41 7.551 -15.080 -4.875 1.00 0.00 C ATOM 669 C SER A 41 6.745 -15.280 -6.156 1.00 0.00 C ATOM 670 O SER A 41 5.800 -16.070 -6.188 1.00 0.00 O ATOM 671 CB SER A 41 8.377 -16.320 -4.551 1.00 0.00 C ATOM 672 OG SER A 41 8.655 -17.080 -5.716 1.00 0.00 O ATOM 0 H SER A 41 6.463 -15.557 -3.155 1.00 0.00 H new ATOM 0 HA SER A 41 8.228 -14.242 -5.041 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.313 -16.022 -4.078 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.840 -16.938 -3.832 1.00 0.00 H new ATOM 0 HG SER A 41 9.187 -17.867 -5.474 1.00 0.00 H new ATOM 678 N TYR A 42 7.126 -14.560 -7.211 1.00 0.00 N ATOM 679 CA TYR A 42 6.437 -14.670 -8.493 1.00 0.00 C ATOM 680 C TYR A 42 7.433 -14.660 -9.648 1.00 0.00 C ATOM 681 O TYR A 42 8.500 -14.050 -9.558 1.00 0.00 O ATOM 682 CB TYR A 42 5.442 -13.520 -8.656 1.00 0.00 C ATOM 683 CG TYR A 42 4.220 -13.880 -9.466 1.00 0.00 C ATOM 684 CD1 TYR A 42 3.216 -14.680 -8.925 1.00 0.00 C ATOM 685 CD2 TYR A 42 4.069 -13.440 -10.770 1.00 0.00 C ATOM 686 CE1 TYR A 42 2.097 -15.010 -9.662 1.00 0.00 C ATOM 687 CE2 TYR A 42 2.953 -13.770 -11.510 1.00 0.00 C ATOM 688 CZ TYR A 42 1.970 -14.560 -10.950 1.00 0.00 C ATOM 689 OH TYR A 42 0.857 -14.890 -11.690 1.00 0.00 O ATOM 0 H TYR A 42 7.903 -13.899 -7.202 1.00 0.00 H new ATOM 0 HA TYR A 42 5.898 -15.617 -8.509 1.00 0.00 H new ATOM 0 HB2 TYR A 42 5.125 -13.183 -7.669 1.00 0.00 H new ATOM 0 HB3 TYR A 42 5.947 -12.680 -9.132 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.315 -15.047 -7.914 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.839 -12.827 -11.216 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.322 -15.622 -9.224 1.00 0.00 H new ATOM 0 HE2 TYR A 42 2.849 -13.412 -12.523 1.00 0.00 H new ATOM 0 HH TYR A 42 0.926 -14.488 -12.581 1.00 0.00 H new ATOM 699 N VAL A 43 7.079 -15.340 -10.730 1.00 0.00 N ATOM 700 CA VAL A 43 7.943 -15.410 -11.900 1.00 0.00 C ATOM 701 C VAL A 43 7.720 -14.210 -12.820 1.00 0.00 C ATOM 702 O VAL A 43 6.612 -13.680 -12.900 1.00 0.00 O ATOM 703 CB VAL A 43 7.707 -16.710 -12.700 1.00 0.00 C ATOM 704 CG1 VAL A 43 8.033 -17.930 -11.850 1.00 0.00 C ATOM 705 CG2 VAL A 43 6.275 -16.780 -13.210 1.00 0.00 C ATOM 0 H VAL A 43 6.201 -15.850 -10.822 1.00 0.00 H new ATOM 0 HA VAL A 43 8.970 -15.400 -11.536 1.00 0.00 H new ATOM 0 HB VAL A 43 8.374 -16.703 -13.562 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.860 -18.835 -12.432 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.078 -17.890 -11.542 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.395 -17.939 -10.967 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.133 -17.704 -13.770 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.586 -16.758 -12.365 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.078 -15.928 -13.860 1.00 0.00 H new ATOM 715 N PHE A 44 8.779 -13.780 -13.500 1.00 0.00 N ATOM 716 CA PHE A 44 8.692 -12.640 -14.400 1.00 0.00 C ATOM 717 C PHE A 44 9.629 -12.800 -15.600 1.00 0.00 C ATOM 718 O PHE A 44 9.179 -12.940 -16.730 1.00 0.00 O ATOM 719 CB PHE A 44 9.039 -11.360 -13.650 1.00 0.00 C ATOM 720 CG PHE A 44 8.132 -11.080 -12.480 1.00 0.00 C ATOM 721 CD1 PHE A 44 6.830 -10.660 -12.690 1.00 0.00 C ATOM 722 CD2 PHE A 44 8.585 -11.240 -11.180 1.00 0.00 C ATOM 723 CE1 PHE A 44 5.995 -10.400 -11.620 1.00 0.00 C ATOM 724 CE2 PHE A 44 7.755 -10.980 -10.110 1.00 0.00 C ATOM 725 CZ PHE A 44 6.458 -10.560 -10.330 1.00 0.00 C ATOM 0 H PHE A 44 9.705 -14.205 -13.443 1.00 0.00 H new ATOM 0 HA PHE A 44 7.669 -12.586 -14.772 1.00 0.00 H new ATOM 0 HB2 PHE A 44 10.067 -11.425 -13.294 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.994 -10.520 -14.343 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.464 -10.534 -13.698 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.598 -11.571 -11.003 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.981 -10.072 -11.793 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.119 -11.105 -9.101 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.806 -10.357 -9.493 1.00 0.00 H new ATOM 735 N ASN A 45 10.932 -12.770 -15.330 1.00 0.00 N ATOM 736 CA ASN A 45 11.939 -12.900 -16.380 1.00 0.00 C ATOM 737 C ASN A 45 11.767 -14.190 -17.170 1.00 0.00 C ATOM 738 O ASN A 45 12.425 -15.190 -16.880 1.00 0.00 O ATOM 739 CB ASN A 45 13.343 -12.840 -15.780 1.00 0.00 C ATOM 740 CG ASN A 45 13.895 -11.430 -15.740 1.00 0.00 C ATOM 741 OD1 ASN A 45 15.021 -11.170 -16.160 1.00 0.00 O ATOM 742 ND2 ASN A 45 13.102 -10.490 -15.220 1.00 0.00 N ATOM 0 H ASN A 45 11.316 -12.657 -14.392 1.00 0.00 H new ATOM 0 HA ASN A 45 11.804 -12.065 -17.068 1.00 0.00 H new ATOM 0 HB2 ASN A 45 13.321 -13.247 -14.769 1.00 0.00 H new ATOM 0 HB3 ASN A 45 14.012 -13.473 -16.364 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.425 -9.524 -15.163 1.00 0.00 H new ATOM 0 HD22 ASN A 45 12.173 -10.738 -14.880 1.00 0.00 H new ATOM 749 N ASP A 46 10.883 -14.170 -18.160 1.00 0.00 N ATOM 750 CA ASP A 46 10.632 -15.340 -18.990 1.00 0.00 C ATOM 751 C ASP A 46 10.345 -16.570 -18.140 1.00 0.00 C ATOM 752 O ASP A 46 10.570 -17.710 -18.560 1.00 0.00 O ATOM 753 CB ASP A 46 11.832 -15.620 -19.900 1.00 0.00 C ATOM 754 CG ASP A 46 12.139 -14.450 -20.820 1.00 0.00 C ATOM 755 OD1 ASP A 46 11.406 -14.270 -21.810 1.00 0.00 O ATOM 756 OD2 ASP A 46 13.112 -13.720 -20.540 1.00 0.00 O ATOM 0 H ASP A 46 10.326 -13.352 -18.408 1.00 0.00 H new ATOM 0 HA ASP A 46 9.755 -15.126 -19.601 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.707 -15.838 -19.288 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.632 -16.509 -20.499 1.00 0.00 H new ATOM 761 N GLY A 47 9.856 -16.340 -16.920 1.00 0.00 N ATOM 762 CA GLY A 47 9.555 -17.440 -16.030 1.00 0.00 C ATOM 763 C GLY A 47 10.665 -17.680 -15.020 1.00 0.00 C ATOM 764 O GLY A 47 11.433 -18.640 -15.150 1.00 0.00 O ATOM 0 H GLY A 47 9.666 -15.413 -16.539 1.00 0.00 H new ATOM 0 HA2 GLY A 47 8.624 -17.234 -15.502 1.00 0.00 H new ATOM 0 HA3 GLY A 47 9.396 -18.346 -16.615 1.00 0.00 H new ATOM 768 N SER A 48 10.749 -16.810 -14.020 1.00 0.00 N ATOM 769 CA SER A 48 11.768 -16.930 -12.990 1.00 0.00 C ATOM 770 C SER A 48 11.304 -16.240 -11.710 1.00 0.00 C ATOM 771 O SER A 48 11.299 -15.010 -11.620 1.00 0.00 O ATOM 772 CB SER A 48 13.085 -16.310 -13.470 1.00 0.00 C ATOM 773 OG SER A 48 13.928 -17.300 -14.040 1.00 0.00 O ATOM 0 H SER A 48 10.122 -16.014 -13.903 1.00 0.00 H new ATOM 0 HA SER A 48 11.932 -17.988 -12.784 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.880 -15.533 -14.206 1.00 0.00 H new ATOM 0 HB3 SER A 48 13.593 -15.831 -12.633 1.00 0.00 H new ATOM 0 HG SER A 48 13.380 -17.975 -14.492 1.00 0.00 H new ATOM 779 N SER A 49 10.901 -17.040 -10.730 1.00 0.00 N ATOM 780 CA SER A 49 10.416 -16.520 -9.459 1.00 0.00 C ATOM 781 C SER A 49 11.315 -15.410 -8.923 1.00 0.00 C ATOM 782 O SER A 49 12.532 -15.440 -9.106 1.00 0.00 O ATOM 783 CB SER A 49 10.318 -17.650 -8.436 1.00 0.00 C ATOM 784 OG SER A 49 11.569 -17.890 -7.816 1.00 0.00 O ATOM 0 H SER A 49 10.901 -18.058 -10.793 1.00 0.00 H new ATOM 0 HA SER A 49 9.427 -16.094 -9.630 1.00 0.00 H new ATOM 0 HB2 SER A 49 9.577 -17.395 -7.679 1.00 0.00 H new ATOM 0 HB3 SER A 49 9.972 -18.560 -8.927 1.00 0.00 H new ATOM 0 HG SER A 49 11.477 -18.617 -7.165 1.00 0.00 H new ATOM 790 N ARG A 50 10.702 -14.440 -8.257 1.00 0.00 N ATOM 791 CA ARG A 50 11.437 -13.310 -7.689 1.00 0.00 C ATOM 792 C ARG A 50 10.837 -12.900 -6.348 1.00 0.00 C ATOM 793 O ARG A 50 9.618 -12.800 -6.206 1.00 0.00 O ATOM 794 CB ARG A 50 11.421 -12.130 -8.659 1.00 0.00 C ATOM 795 CG ARG A 50 12.124 -10.890 -8.127 1.00 0.00 C ATOM 796 CD ARG A 50 11.335 -9.630 -8.434 1.00 0.00 C ATOM 797 NE ARG A 50 11.646 -9.098 -9.759 1.00 0.00 N ATOM 798 CZ ARG A 50 10.851 -8.269 -10.430 1.00 0.00 C ATOM 799 NH1 ARG A 50 9.700 -7.868 -9.907 1.00 0.00 N ATOM 800 NH2 ARG A 50 11.210 -7.837 -11.630 1.00 0.00 N ATOM 0 H ARG A 50 9.695 -14.410 -8.095 1.00 0.00 H new ATOM 0 HA ARG A 50 12.470 -13.616 -7.525 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.895 -12.433 -9.593 1.00 0.00 H new ATOM 0 HB3 ARG A 50 10.387 -11.878 -8.893 1.00 0.00 H new ATOM 0 HG2 ARG A 50 12.261 -10.982 -7.050 1.00 0.00 H new ATOM 0 HG3 ARG A 50 13.118 -10.816 -8.569 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.268 -9.846 -8.371 1.00 0.00 H new ATOM 0 HD3 ARG A 50 11.552 -8.874 -7.680 1.00 0.00 H new ATOM 0 HE ARG A 50 12.524 -9.379 -10.195 1.00 0.00 H new ATOM 0 HH11 ARG A 50 9.418 -8.195 -8.983 1.00 0.00 H new ATOM 0 HH12 ARG A 50 9.097 -7.232 -10.429 1.00 0.00 H new ATOM 0 HH21 ARG A 50 12.095 -8.140 -12.038 1.00 0.00 H new ATOM 0 HH22 ARG A 50 10.602 -7.201 -12.146 1.00 0.00 H new ATOM 814 N GLU A 51 11.701 -12.660 -5.368 1.00 0.00 N ATOM 815 CA GLU A 51 11.258 -12.250 -4.039 1.00 0.00 C ATOM 816 C GLU A 51 10.732 -10.820 -4.051 1.00 0.00 C ATOM 817 O GLU A 51 11.466 -9.883 -3.748 1.00 0.00 O ATOM 818 CB GLU A 51 12.407 -12.380 -3.036 1.00 0.00 C ATOM 819 CG GLU A 51 12.689 -13.810 -2.610 1.00 0.00 C ATOM 820 CD GLU A 51 14.171 -14.090 -2.454 1.00 0.00 C ATOM 821 OE1 GLU A 51 14.829 -14.390 -3.472 1.00 0.00 O ATOM 822 OE2 GLU A 51 14.674 -14.010 -1.313 1.00 0.00 O ATOM 0 H GLU A 51 12.713 -12.742 -5.468 1.00 0.00 H new ATOM 0 HA GLU A 51 10.443 -12.908 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.310 -11.957 -3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.174 -11.786 -2.152 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.184 -14.010 -1.665 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.269 -14.494 -3.347 1.00 0.00 H new ATOM 829 N LEU A 52 9.459 -10.660 -4.400 1.00 0.00 N ATOM 830 CA LEU A 52 8.847 -9.340 -4.445 1.00 0.00 C ATOM 831 C LEU A 52 8.028 -9.075 -3.186 1.00 0.00 C ATOM 832 O LEU A 52 6.988 -9.696 -2.967 1.00 0.00 O ATOM 833 CB LEU A 52 7.961 -9.200 -5.684 1.00 0.00 C ATOM 834 CG LEU A 52 7.791 -7.768 -6.193 1.00 0.00 C ATOM 835 CD1 LEU A 52 7.374 -7.764 -7.656 1.00 0.00 C ATOM 836 CD2 LEU A 52 6.775 -7.022 -5.342 1.00 0.00 C ATOM 0 H LEU A 52 8.835 -11.426 -4.654 1.00 0.00 H new ATOM 0 HA LEU A 52 9.647 -8.602 -4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.382 -9.808 -6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.977 -9.609 -5.457 1.00 0.00 H new ATOM 0 HG LEU A 52 8.750 -7.256 -6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.258 -6.736 -7.999 1.00 0.00 H new ATOM 0 HD12 LEU A 52 8.138 -8.262 -8.253 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.427 -8.292 -7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 52 6.664 -6.004 -5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.814 -7.533 -5.391 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.118 -6.993 -4.308 1.00 0.00 H new ATOM 848 N MET A 53 8.509 -8.153 -2.360 1.00 0.00 N ATOM 849 CA MET A 53 7.828 -7.805 -1.119 1.00 0.00 C ATOM 850 C MET A 53 6.687 -6.825 -1.368 1.00 0.00 C ATOM 851 O MET A 53 6.715 -6.050 -2.324 1.00 0.00 O ATOM 852 CB MET A 53 8.822 -7.204 -0.123 1.00 0.00 C ATOM 853 CG MET A 53 8.637 -7.705 1.299 1.00 0.00 C ATOM 854 SD MET A 53 9.720 -6.871 2.475 1.00 0.00 S ATOM 855 CE MET A 53 9.412 -5.156 2.060 1.00 0.00 C ATOM 0 H MET A 53 9.370 -7.632 -2.528 1.00 0.00 H new ATOM 0 HA MET A 53 7.405 -8.719 -0.702 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.836 -7.434 -0.451 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.722 -6.119 -0.133 1.00 0.00 H new ATOM 0 HG2 MET A 53 7.599 -7.559 1.600 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.830 -8.777 1.330 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.942 -4.511 2.761 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.763 -4.958 1.047 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.343 -4.954 2.119 1.00 0.00 H new ATOM 865 N ASN A 54 5.685 -6.867 -0.497 1.00 0.00 N ATOM 866 CA ASN A 54 4.528 -5.984 -0.613 1.00 0.00 C ATOM 867 C ASN A 54 3.981 -5.618 0.765 1.00 0.00 C ATOM 868 O ASN A 54 4.317 -6.253 1.765 1.00 0.00 O ATOM 869 CB ASN A 54 3.429 -6.647 -1.447 1.00 0.00 C ATOM 870 CG ASN A 54 3.979 -7.413 -2.635 1.00 0.00 C ATOM 871 OD1 ASN A 54 4.525 -6.826 -3.569 1.00 0.00 O ATOM 872 ND2 ASN A 54 3.837 -8.733 -2.603 1.00 0.00 N ATOM 0 H ASN A 54 5.650 -7.504 0.299 1.00 0.00 H new ATOM 0 HA ASN A 54 4.852 -5.071 -1.113 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.858 -7.327 -0.814 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.736 -5.883 -1.801 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.187 -9.302 -3.373 1.00 0.00 H new ATOM 0 HD22 ASN A 54 3.378 -9.177 -1.808 1.00 0.00 H new ATOM 879 N LEU A 55 3.138 -4.590 0.810 1.00 0.00 N ATOM 880 CA LEU A 55 2.544 -4.139 2.065 1.00 0.00 C ATOM 881 C LEU A 55 1.082 -4.573 2.159 1.00 0.00 C ATOM 882 O LEU A 55 0.406 -4.722 1.142 1.00 0.00 O ATOM 883 CB LEU A 55 2.652 -2.615 2.181 1.00 0.00 C ATOM 884 CG LEU A 55 4.047 -2.071 2.526 1.00 0.00 C ATOM 885 CD1 LEU A 55 4.150 -1.766 4.011 1.00 0.00 C ATOM 886 CD2 LEU A 55 5.139 -3.048 2.108 1.00 0.00 C ATOM 0 H LEU A 55 2.851 -4.053 -0.008 1.00 0.00 H new ATOM 0 HA LEU A 55 3.091 -4.597 2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.333 -2.174 1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.951 -2.276 2.944 1.00 0.00 H new ATOM 0 HG LEU A 55 4.191 -1.145 1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.145 -1.382 4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.403 -1.019 4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.976 -2.678 4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.114 -2.635 2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.998 -3.996 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.087 -3.213 1.032 1.00 0.00 H new ATOM 898 N THR A 56 0.600 -4.776 3.383 1.00 0.00 N ATOM 899 CA THR A 56 -0.782 -5.195 3.597 1.00 0.00 C ATOM 900 C THR A 56 -1.334 -4.626 4.900 1.00 0.00 C ATOM 901 O THR A 56 -0.611 -3.991 5.667 1.00 0.00 O ATOM 902 CB THR A 56 -0.875 -6.722 3.615 1.00 0.00 C ATOM 903 OG1 THR A 56 -2.197 -7.140 3.907 1.00 0.00 O ATOM 904 CG2 THR A 56 0.045 -7.365 4.629 1.00 0.00 C ATOM 0 H THR A 56 1.144 -4.658 4.238 1.00 0.00 H new ATOM 0 HA THR A 56 -1.382 -4.808 2.773 1.00 0.00 H new ATOM 0 HB THR A 56 -0.571 -7.042 2.619 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.275 -7.332 4.865 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.071 -8.448 4.590 1.00 0.00 H new ATOM 0 HG22 THR A 56 1.078 -7.102 4.401 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.209 -7.009 5.628 1.00 0.00 H new ATOM 912 N GLY A 57 -2.619 -4.861 5.145 1.00 0.00 N ATOM 913 CA GLY A 57 -3.246 -4.369 6.357 1.00 0.00 C ATOM 914 C GLY A 57 -4.231 -3.248 6.090 1.00 0.00 C ATOM 915 O GLY A 57 -4.273 -2.699 4.988 1.00 0.00 O ATOM 0 H GLY A 57 -3.237 -5.384 4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.762 -5.190 6.854 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.476 -4.015 7.042 1.00 0.00 H new ATOM 919 N THR A 58 -5.023 -2.905 7.100 1.00 0.00 N ATOM 920 CA THR A 58 -6.011 -1.841 6.970 1.00 0.00 C ATOM 921 C THR A 58 -5.412 -0.495 7.374 1.00 0.00 C ATOM 922 O THR A 58 -4.775 -0.379 8.420 1.00 0.00 O ATOM 923 CB THR A 58 -7.240 -2.146 7.828 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.854 -2.597 9.114 1.00 0.00 O ATOM 925 CG2 THR A 58 -8.154 -3.197 7.229 1.00 0.00 C ATOM 0 H THR A 58 -5.000 -3.349 8.018 1.00 0.00 H new ATOM 0 HA THR A 58 -6.315 -1.786 5.925 1.00 0.00 H new ATOM 0 HB THR A 58 -7.788 -1.205 7.884 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.615 -3.034 9.550 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.003 -3.361 7.892 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.512 -2.856 6.258 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.604 -4.130 7.106 1.00 0.00 H new ATOM 933 N ILE A 59 -5.616 0.516 6.535 1.00 0.00 N ATOM 934 CA ILE A 59 -5.091 1.852 6.803 1.00 0.00 C ATOM 935 C ILE A 59 -6.128 2.725 7.507 1.00 0.00 C ATOM 936 O ILE A 59 -7.301 2.724 7.138 1.00 0.00 O ATOM 937 CB ILE A 59 -4.649 2.557 5.504 1.00 0.00 C ATOM 938 CG1 ILE A 59 -4.029 1.548 4.532 1.00 0.00 C ATOM 939 CG2 ILE A 59 -3.667 3.676 5.819 1.00 0.00 C ATOM 940 CD1 ILE A 59 -3.350 2.187 3.340 1.00 0.00 C ATOM 0 H ILE A 59 -6.141 0.436 5.664 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.226 1.721 7.453 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.526 2.994 5.027 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.302 0.939 5.069 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.808 0.874 4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.363 4.165 4.893 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.144 4.405 6.475 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.789 3.261 6.315 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.935 1.410 2.698 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.077 2.773 2.778 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.547 2.839 3.685 1.00 0.00 H new ATOM 952 N PRO A 60 -5.709 3.487 8.536 1.00 0.00 N ATOM 953 CA PRO A 60 -6.614 4.363 9.286 1.00 0.00 C ATOM 954 C PRO A 60 -7.124 5.528 8.446 1.00 0.00 C ATOM 955 O PRO A 60 -6.351 6.382 8.013 1.00 0.00 O ATOM 956 CB PRO A 60 -5.750 4.873 10.441 1.00 0.00 C ATOM 957 CG PRO A 60 -4.351 4.758 9.949 1.00 0.00 C ATOM 958 CD PRO A 60 -4.328 3.555 9.049 1.00 0.00 C ATOM 0 HA PRO A 60 -7.510 3.834 9.611 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.997 5.904 10.694 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.903 4.278 11.342 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.052 5.656 9.408 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -3.654 4.639 10.778 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.605 3.671 8.242 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.056 2.651 9.594 1.00 0.00 H new ATOM 966 N VAL A 61 -8.432 5.554 8.224 1.00 0.00 N ATOM 967 CA VAL A 61 -9.058 6.611 7.441 1.00 0.00 C ATOM 968 C VAL A 61 -9.968 7.468 8.324 1.00 0.00 C ATOM 969 O VAL A 61 -11.020 7.015 8.758 1.00 0.00 O ATOM 970 CB VAL A 61 -9.868 6.018 6.266 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.930 6.989 5.776 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.938 5.631 5.127 1.00 0.00 C ATOM 0 H VAL A 61 -9.082 4.852 8.577 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.267 7.241 7.035 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.377 5.124 6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.480 6.540 4.950 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.619 7.216 6.590 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.453 7.909 5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.522 5.215 4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.401 6.514 4.780 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.223 4.887 5.478 1.00 0.00 H new ATOM 982 N PRO A 62 -9.565 8.721 8.604 1.00 0.00 N ATOM 983 CA PRO A 62 -10.340 9.633 9.441 1.00 0.00 C ATOM 984 C PRO A 62 -11.570 10.188 8.716 1.00 0.00 C ATOM 985 O PRO A 62 -11.470 10.670 7.588 1.00 0.00 O ATOM 986 CB PRO A 62 -9.361 10.754 9.759 1.00 0.00 C ATOM 987 CG PRO A 62 -8.427 10.772 8.599 1.00 0.00 C ATOM 988 CD PRO A 62 -8.314 9.346 8.129 1.00 0.00 C ATOM 0 HA PRO A 62 -10.732 9.132 10.326 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.874 11.709 9.871 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -8.831 10.566 10.693 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.805 11.415 7.804 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.453 11.164 8.890 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.224 9.288 7.044 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.436 8.854 8.549 1.00 0.00 H new ATOM 996 N TYR A 63 -12.720 10.118 9.375 1.00 0.00 N ATOM 997 CA TYR A 63 -13.960 10.613 8.802 1.00 0.00 C ATOM 998 C TYR A 63 -14.330 11.960 9.427 1.00 0.00 C ATOM 999 O TYR A 63 -13.450 12.710 9.855 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.070 9.584 9.026 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.110 9.559 7.929 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.740 9.586 6.591 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.460 9.509 8.231 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -16.690 9.564 5.585 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.420 9.486 7.232 1.00 0.00 C ATOM 1006 CZ TYR A 63 -18.020 9.514 5.911 1.00 0.00 C ATOM 1007 OH TYR A 63 -18.970 9.490 4.913 1.00 0.00 O ATOM 0 H TYR A 63 -12.817 9.721 10.310 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.832 10.763 7.730 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.623 8.594 9.112 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.562 9.795 9.975 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.693 9.625 6.331 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.771 9.488 9.265 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.385 9.586 4.549 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.469 9.447 7.484 1.00 0.00 H new ATOM 0 HH TYR A 63 -19.168 8.561 4.672 1.00 0.00 H new ATOM 1017 N ARG A 64 -15.630 12.268 9.481 1.00 0.00 N ATOM 1018 CA ARG A 64 -16.090 13.526 10.059 1.00 0.00 C ATOM 1019 C ARG A 64 -16.230 13.406 11.573 1.00 0.00 C ATOM 1020 O ARG A 64 -17.280 13.721 12.134 1.00 0.00 O ATOM 1021 CB ARG A 64 -17.420 13.936 9.433 1.00 0.00 C ATOM 1022 CG ARG A 64 -17.270 14.784 8.179 1.00 0.00 C ATOM 1023 CD ARG A 64 -17.880 16.165 8.351 1.00 0.00 C ATOM 1024 NE ARG A 64 -16.870 17.218 8.375 1.00 0.00 N ATOM 1025 CZ ARG A 64 -16.160 17.538 9.453 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -16.340 16.888 10.596 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -15.260 18.511 9.388 1.00 0.00 N ATOM 0 H ARG A 64 -16.375 11.665 9.133 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.348 14.296 9.846 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.988 13.039 9.188 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.002 14.491 10.169 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -16.213 14.883 7.932 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -17.748 14.278 7.340 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -18.580 16.354 7.537 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.453 16.194 9.278 1.00 0.00 H new ATOM 0 HE ARG A 64 -16.699 17.739 7.515 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -17.027 16.136 10.653 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -15.791 17.140 11.418 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -15.113 19.012 8.512 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.715 18.757 10.214 1.00 0.00 H new ATOM 1041 N GLY A 65 -15.170 12.950 12.229 1.00 0.00 N ATOM 1042 CA GLY A 65 -15.200 12.796 13.672 1.00 0.00 C ATOM 1043 C GLY A 65 -14.770 11.410 14.129 1.00 0.00 C ATOM 1044 O GLY A 65 -14.790 11.118 15.325 1.00 0.00 O ATOM 0 H GLY A 65 -14.290 12.684 11.788 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.547 13.541 14.125 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -16.209 12.995 14.033 1.00 0.00 H new ATOM 1048 N ASN A 66 -14.390 10.554 13.182 1.00 0.00 N ATOM 1049 CA ASN A 66 -13.970 9.198 13.509 1.00 0.00 C ATOM 1050 C ASN A 66 -12.810 8.763 12.620 1.00 0.00 C ATOM 1051 O ASN A 66 -12.200 9.582 11.927 1.00 0.00 O ATOM 1052 CB ASN A 66 -15.140 8.223 13.357 1.00 0.00 C ATOM 1053 CG ASN A 66 -16.410 8.735 14.005 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -17.220 9.399 13.362 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -16.590 8.429 15.285 1.00 0.00 N ATOM 0 H ASN A 66 -14.365 10.777 12.187 1.00 0.00 H new ATOM 0 HA ASN A 66 -13.636 9.188 14.546 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.324 8.043 12.298 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.870 7.265 13.801 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.427 8.748 15.773 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -15.891 7.875 15.780 1.00 0.00 H new ATOM 1062 N THR A 67 -12.500 7.469 12.644 1.00 0.00 N ATOM 1063 CA THR A 67 -11.410 6.926 11.837 1.00 0.00 C ATOM 1064 C THR A 67 -11.590 5.426 11.627 1.00 0.00 C ATOM 1065 O THR A 67 -11.550 4.646 12.578 1.00 0.00 O ATOM 1066 CB THR A 67 -10.060 7.202 12.504 1.00 0.00 C ATOM 1067 OG1 THR A 67 -9.842 8.596 12.621 1.00 0.00 O ATOM 1068 CG2 THR A 67 -8.890 6.609 11.753 1.00 0.00 C ATOM 0 H THR A 67 -12.988 6.777 13.213 1.00 0.00 H new ATOM 0 HA THR A 67 -11.430 7.419 10.865 1.00 0.00 H new ATOM 0 HB THR A 67 -10.113 6.727 13.484 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.594 9.080 12.220 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.964 6.841 12.279 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.009 5.527 11.689 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.852 7.030 10.748 1.00 0.00 H new ATOM 1076 N TYR A 68 -11.790 5.029 10.374 1.00 0.00 N ATOM 1077 CA TYR A 68 -11.960 3.622 10.039 1.00 0.00 C ATOM 1078 C TYR A 68 -10.640 3.013 9.596 1.00 0.00 C ATOM 1079 O TYR A 68 -9.607 3.676 9.626 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.010 3.461 8.941 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.430 3.408 9.469 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.150 4.573 9.705 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.040 2.192 9.736 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.440 4.528 10.191 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.340 2.138 10.221 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.030 3.308 10.447 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.320 3.259 10.931 1.00 0.00 O ATOM 0 H TYR A 68 -11.838 5.662 9.576 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.301 3.096 10.931 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -12.922 4.291 8.240 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.804 2.548 8.382 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -14.692 5.530 9.504 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.497 1.274 9.564 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -16.985 5.443 10.370 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.807 1.185 10.420 1.00 0.00 H new ATOM 0 HH TYR A 68 -18.587 2.324 11.057 1.00 0.00 H new ATOM 1097 N ASN A 69 -10.670 1.747 9.197 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.460 1.058 8.764 1.00 0.00 C ATOM 1099 C ASN A 69 -9.702 0.264 7.484 1.00 0.00 C ATOM 1100 O ASN A 69 -10.010 -0.921 7.535 1.00 0.00 O ATOM 1101 CB ASN A 69 -8.948 0.125 9.873 1.00 0.00 C ATOM 1102 CG ASN A 69 -9.879 0.059 11.070 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -9.553 0.546 12.153 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.040 -0.546 10.879 1.00 0.00 N ATOM 0 H ASN A 69 -11.516 1.178 9.164 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.703 1.814 8.557 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.818 -0.877 9.465 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.966 0.465 10.202 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.707 -0.623 11.647 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.268 -0.935 9.964 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.553 0.922 6.337 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.757 0.272 5.049 1.00 0.00 C ATOM 1113 C ILE A 70 -8.568 -0.615 4.672 1.00 0.00 C ATOM 1114 O ILE A 70 -7.414 -0.225 4.844 1.00 0.00 O ATOM 1115 CB ILE A 70 -10.010 1.322 3.940 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -11.490 1.345 3.582 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -9.169 1.048 2.698 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.990 2.707 3.167 1.00 0.00 C ATOM 0 H ILE A 70 -9.291 1.906 6.275 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.637 -0.364 5.141 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.713 2.297 4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -11.670 0.639 2.772 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.068 1.001 4.440 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -9.376 1.807 1.944 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -8.112 1.077 2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -9.417 0.064 2.300 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -13.052 2.647 2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.842 3.413 3.984 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.438 3.046 2.290 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.839 -1.821 4.136 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.790 -2.757 3.722 1.00 0.00 C ATOM 1132 C PRO A 71 -7.172 -2.372 2.381 1.00 0.00 C ATOM 1133 O PRO A 71 -7.886 -2.097 1.417 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.542 -4.081 3.602 1.00 0.00 C ATOM 1135 CG PRO A 71 -9.925 -3.687 3.215 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.180 -2.363 3.883 1.00 0.00 C ATOM 0 HA PRO A 71 -6.956 -2.782 4.423 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.089 -4.729 2.852 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.534 -4.630 4.544 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.018 -3.602 2.132 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.649 -4.434 3.540 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.763 -1.700 3.243 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.741 -2.486 4.810 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.845 -2.349 2.326 1.00 0.00 N ATOM 1145 CA ILE A 72 -5.139 -1.991 1.100 1.00 0.00 C ATOM 1146 C ILE A 72 -3.818 -2.744 0.985 1.00 0.00 C ATOM 1147 O ILE A 72 -3.360 -3.365 1.944 1.00 0.00 O ATOM 1148 CB ILE A 72 -4.868 -0.472 1.028 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -6.064 0.311 1.575 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -4.567 -0.052 -0.404 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.876 1.812 1.534 1.00 0.00 C ATOM 0 H ILE A 72 -5.237 -2.573 3.114 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.785 -2.274 0.269 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.997 -0.247 1.644 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.953 0.049 1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.248 0.004 2.605 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.379 1.021 -0.436 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.687 -0.586 -0.762 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.420 -0.290 -1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -6.763 2.301 1.937 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.007 2.086 2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.722 2.131 0.503 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.214 -2.688 -0.197 1.00 0.00 N ATOM 1164 CA CYS A 73 -1.951 -3.368 -0.445 1.00 0.00 C ATOM 1165 C CYS A 73 -1.173 -2.664 -1.555 1.00 0.00 C ATOM 1166 O CYS A 73 -1.761 -2.072 -2.462 1.00 0.00 O ATOM 1167 CB CYS A 73 -2.214 -4.830 -0.818 1.00 0.00 C ATOM 1168 SG CYS A 73 -0.766 -5.724 -1.434 1.00 0.00 S ATOM 0 H CYS A 73 -3.581 -2.177 -1.000 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.349 -3.338 0.463 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.600 -5.351 0.058 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.995 -4.862 -1.578 1.00 0.00 H new ATOM 0 HG CYS A 73 0.215 -5.594 -0.591 1.00 0.00 H new ATOM 1174 N LEU A 74 0.154 -2.726 -1.472 1.00 0.00 N ATOM 1175 CA LEU A 74 1.012 -2.087 -2.461 1.00 0.00 C ATOM 1176 C LEU A 74 2.153 -3.008 -2.881 1.00 0.00 C ATOM 1177 O LEU A 74 2.909 -3.499 -2.043 1.00 0.00 O ATOM 1178 CB LEU A 74 1.580 -0.784 -1.894 1.00 0.00 C ATOM 1179 CG LEU A 74 1.025 0.487 -2.517 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.250 0.466 -4.012 1.00 0.00 C ATOM 1181 CD2 LEU A 74 -0.454 0.635 -2.193 1.00 0.00 C ATOM 0 H LEU A 74 0.656 -3.213 -0.729 1.00 0.00 H new ATOM 0 HA LEU A 74 0.408 -1.870 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.387 -0.758 -0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.662 -0.791 -2.024 1.00 0.00 H new ATOM 0 HG LEU A 74 1.549 1.347 -2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.850 1.379 -4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.318 0.401 -4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.744 -0.397 -4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.836 1.550 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.000 -0.221 -2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.587 0.683 -1.112 1.00 0.00 H new ATOM 1193 N TRP A 75 2.278 -3.230 -4.186 1.00 0.00 N ATOM 1194 CA TRP A 75 3.335 -4.082 -4.718 1.00 0.00 C ATOM 1195 C TRP A 75 4.648 -3.312 -4.819 1.00 0.00 C ATOM 1196 O TRP A 75 4.787 -2.409 -5.644 1.00 0.00 O ATOM 1197 CB TRP A 75 2.940 -4.633 -6.089 1.00 0.00 C ATOM 1198 CG TRP A 75 2.123 -5.887 -6.006 1.00 0.00 C ATOM 1199 CD1 TRP A 75 0.794 -5.978 -5.712 1.00 0.00 C ATOM 1200 CD2 TRP A 75 2.583 -7.227 -6.212 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.397 -7.294 -5.725 1.00 0.00 N ATOM 1202 CE2 TRP A 75 1.478 -8.080 -6.029 1.00 0.00 C ATOM 1203 CE3 TRP A 75 3.820 -7.789 -6.535 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 1.575 -9.464 -6.157 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 3.917 -9.162 -6.662 1.00 0.00 C ATOM 1206 CH2 TRP A 75 2.800 -9.986 -6.474 1.00 0.00 C ATOM 0 H TRP A 75 1.661 -2.832 -4.894 1.00 0.00 H new ATOM 0 HA TRP A 75 3.475 -4.918 -4.033 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.375 -3.874 -6.630 1.00 0.00 H new ATOM 0 HB3 TRP A 75 3.842 -4.832 -6.668 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.148 -5.139 -5.500 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.548 -7.631 -5.539 1.00 0.00 H new ATOM 0 HE3 TRP A 75 4.686 -7.161 -6.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.715 -10.101 -6.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 4.869 -9.607 -6.910 1.00 0.00 H new ATOM 0 HH2 TRP A 75 2.908 -11.055 -6.581 1.00 0.00 H new ATOM 1217 N LEU A 76 5.605 -3.671 -3.971 1.00 0.00 N ATOM 1218 CA LEU A 76 6.904 -3.012 -3.960 1.00 0.00 C ATOM 1219 C LEU A 76 7.903 -3.770 -4.837 1.00 0.00 C ATOM 1220 O LEU A 76 8.339 -4.867 -4.492 1.00 0.00 O ATOM 1221 CB LEU A 76 7.416 -2.916 -2.520 1.00 0.00 C ATOM 1222 CG LEU A 76 7.556 -1.496 -1.968 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.188 -0.868 -1.763 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.337 -1.508 -0.662 1.00 0.00 C ATOM 0 H LEU A 76 5.505 -4.416 -3.282 1.00 0.00 H new ATOM 0 HA LEU A 76 6.796 -2.007 -4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.739 -3.474 -1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.387 -3.407 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 76 8.105 -0.896 -2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.306 0.142 -1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.660 -0.827 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.615 -1.468 -1.056 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.428 -0.490 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.813 -2.123 0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.331 -1.920 -0.836 1.00 0.00 H new ATOM 1236 N LEU A 77 8.251 -3.180 -5.979 1.00 0.00 N ATOM 1237 CA LEU A 77 9.189 -3.801 -6.913 1.00 0.00 C ATOM 1238 C LEU A 77 10.622 -3.753 -6.386 1.00 0.00 C ATOM 1239 O LEU A 77 10.963 -2.911 -5.556 1.00 0.00 O ATOM 1240 CB LEU A 77 9.121 -3.107 -8.275 1.00 0.00 C ATOM 1241 CG LEU A 77 7.815 -3.308 -9.044 1.00 0.00 C ATOM 1242 CD1 LEU A 77 7.464 -4.786 -9.129 1.00 0.00 C ATOM 1243 CD2 LEU A 77 6.689 -2.527 -8.386 1.00 0.00 C ATOM 0 H LEU A 77 7.897 -2.272 -6.280 1.00 0.00 H new ATOM 0 HA LEU A 77 8.899 -4.846 -7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 77 9.277 -2.038 -8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.945 -3.468 -8.890 1.00 0.00 H new ATOM 0 HG LEU A 77 7.950 -2.932 -10.058 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.531 -4.907 -9.680 1.00 0.00 H new ATOM 0 HD12 LEU A 77 8.262 -5.320 -9.644 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.347 -5.191 -8.124 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.765 -2.680 -8.944 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.555 -2.875 -7.362 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.938 -1.466 -8.379 1.00 0.00 H new ATOM 1255 N ASP A 78 11.458 -4.660 -6.888 1.00 0.00 N ATOM 1256 CA ASP A 78 12.861 -4.720 -6.482 1.00 0.00 C ATOM 1257 C ASP A 78 13.596 -3.438 -6.865 1.00 0.00 C ATOM 1258 O ASP A 78 14.548 -3.038 -6.198 1.00 0.00 O ATOM 1259 CB ASP A 78 13.563 -5.925 -7.113 1.00 0.00 C ATOM 1260 CG ASP A 78 13.140 -6.170 -8.549 1.00 0.00 C ATOM 1261 OD1 ASP A 78 11.929 -6.360 -8.787 1.00 0.00 O ATOM 1262 OD2 ASP A 78 14.020 -6.172 -9.436 1.00 0.00 O ATOM 0 H ASP A 78 11.188 -5.363 -7.576 1.00 0.00 H new ATOM 0 HA ASP A 78 12.884 -4.828 -5.398 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.641 -5.770 -7.079 1.00 0.00 H new ATOM 0 HB3 ASP A 78 13.350 -6.815 -6.520 1.00 0.00 H new ATOM 1267 N THR A 79 13.147 -2.798 -7.945 1.00 0.00 N ATOM 1268 CA THR A 79 13.761 -1.557 -8.421 1.00 0.00 C ATOM 1269 C THR A 79 13.339 -1.255 -9.857 1.00 0.00 C ATOM 1270 O THR A 79 14.120 -1.432 -10.790 1.00 0.00 O ATOM 1271 CB THR A 79 15.291 -1.635 -8.345 1.00 0.00 C ATOM 1272 OG1 THR A 79 15.887 -0.634 -9.151 1.00 0.00 O ATOM 1273 CG2 THR A 79 15.846 -2.971 -8.789 1.00 0.00 C ATOM 0 H THR A 79 12.359 -3.119 -8.508 1.00 0.00 H new ATOM 0 HA THR A 79 13.415 -0.753 -7.772 1.00 0.00 H new ATOM 0 HB THR A 79 15.533 -1.490 -7.292 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.672 -0.801 -10.092 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.933 -2.958 -8.710 1.00 0.00 H new ATOM 0 HG22 THR A 79 15.446 -3.761 -8.153 1.00 0.00 H new ATOM 0 HG23 THR A 79 15.559 -3.158 -9.824 1.00 0.00 H new ATOM 1281 N TYR A 80 12.102 -0.797 -10.020 1.00 0.00 N ATOM 1282 CA TYR A 80 11.589 -0.471 -11.350 1.00 0.00 C ATOM 1283 C TYR A 80 10.128 -0.021 -11.280 1.00 0.00 C ATOM 1284 O TYR A 80 9.275 -0.753 -10.780 1.00 0.00 O ATOM 1285 CB TYR A 80 11.716 -1.681 -12.280 1.00 0.00 C ATOM 1286 CG TYR A 80 12.544 -1.410 -13.520 1.00 0.00 C ATOM 1287 CD1 TYR A 80 12.133 -0.477 -14.460 1.00 0.00 C ATOM 1288 CD2 TYR A 80 13.737 -2.086 -13.740 1.00 0.00 C ATOM 1289 CE1 TYR A 80 12.886 -0.227 -15.590 1.00 0.00 C ATOM 1290 CE2 TYR A 80 14.496 -1.841 -14.870 1.00 0.00 C ATOM 1291 CZ TYR A 80 14.067 -0.911 -15.790 1.00 0.00 C ATOM 1292 OH TYR A 80 14.820 -0.665 -16.920 1.00 0.00 O ATOM 0 H TYR A 80 11.441 -0.644 -9.258 1.00 0.00 H new ATOM 0 HA TYR A 80 12.184 0.351 -11.748 1.00 0.00 H new ATOM 0 HB2 TYR A 80 12.164 -2.507 -11.728 1.00 0.00 H new ATOM 0 HB3 TYR A 80 10.719 -2.002 -12.582 1.00 0.00 H new ATOM 0 HD1 TYR A 80 11.210 0.062 -14.306 1.00 0.00 H new ATOM 0 HD2 TYR A 80 14.077 -2.814 -13.018 1.00 0.00 H new ATOM 0 HE1 TYR A 80 12.552 0.501 -16.314 1.00 0.00 H new ATOM 0 HE2 TYR A 80 15.420 -2.376 -15.030 1.00 0.00 H new ATOM 0 HH TYR A 80 15.622 -1.228 -16.908 1.00 0.00 H new ATOM 1302 N PRO A 81 9.811 1.191 -11.780 1.00 0.00 N ATOM 1303 CA PRO A 81 10.788 2.101 -12.390 1.00 0.00 C ATOM 1304 C PRO A 81 11.560 2.898 -11.340 1.00 0.00 C ATOM 1305 O PRO A 81 12.729 3.232 -11.540 1.00 0.00 O ATOM 1306 CB PRO A 81 9.911 3.028 -13.230 1.00 0.00 C ATOM 1307 CG PRO A 81 8.628 3.103 -12.470 1.00 0.00 C ATOM 1308 CD PRO A 81 8.453 1.767 -11.790 1.00 0.00 C ATOM 0 HA PRO A 81 11.550 1.573 -12.964 1.00 0.00 H new ATOM 0 HB2 PRO A 81 10.365 4.012 -13.343 1.00 0.00 H new ATOM 0 HB3 PRO A 81 9.757 2.631 -14.233 1.00 0.00 H new ATOM 0 HG2 PRO A 81 8.658 3.910 -11.738 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.793 3.310 -13.139 1.00 0.00 H new ATOM 0 HD2 PRO A 81 8.061 1.882 -10.780 1.00 0.00 H new ATOM 0 HD3 PRO A 81 7.754 1.131 -12.333 1.00 0.00 H new ATOM 1316 N TYR A 82 10.891 3.201 -10.240 1.00 0.00 N ATOM 1317 CA TYR A 82 11.496 3.961 -9.158 1.00 0.00 C ATOM 1318 C TYR A 82 10.757 3.717 -7.844 1.00 0.00 C ATOM 1319 O TYR A 82 11.370 3.646 -6.779 1.00 0.00 O ATOM 1320 CB TYR A 82 11.483 5.449 -9.496 1.00 0.00 C ATOM 1321 CG TYR A 82 12.841 6.097 -9.389 1.00 0.00 C ATOM 1322 CD1 TYR A 82 13.782 5.943 -10.390 1.00 0.00 C ATOM 1323 CD2 TYR A 82 13.183 6.857 -8.279 1.00 0.00 C ATOM 1324 CE1 TYR A 82 15.028 6.529 -10.300 1.00 0.00 C ATOM 1325 CE2 TYR A 82 14.426 7.448 -8.177 1.00 0.00 C ATOM 1326 CZ TYR A 82 15.346 7.281 -9.191 1.00 0.00 C ATOM 1327 OH TYR A 82 16.587 7.868 -9.093 1.00 0.00 O ATOM 0 H TYR A 82 9.922 2.930 -10.072 1.00 0.00 H new ATOM 0 HA TYR A 82 12.527 3.629 -9.039 1.00 0.00 H new ATOM 0 HB2 TYR A 82 11.104 5.581 -10.509 1.00 0.00 H new ATOM 0 HB3 TYR A 82 10.790 5.960 -8.827 1.00 0.00 H new ATOM 0 HD1 TYR A 82 13.537 5.352 -11.260 1.00 0.00 H new ATOM 0 HD2 TYR A 82 12.465 6.988 -7.483 1.00 0.00 H new ATOM 0 HE1 TYR A 82 15.749 6.399 -11.094 1.00 0.00 H new ATOM 0 HE2 TYR A 82 14.677 8.038 -7.308 1.00 0.00 H new ATOM 0 HH TYR A 82 16.649 8.364 -8.250 1.00 0.00 H new ATOM 1337 N ASN A 83 9.436 3.587 -7.928 1.00 0.00 N ATOM 1338 CA ASN A 83 8.611 3.348 -6.751 1.00 0.00 C ATOM 1339 C ASN A 83 7.411 2.475 -7.109 1.00 0.00 C ATOM 1340 O ASN A 83 7.074 2.325 -8.283 1.00 0.00 O ATOM 1341 CB ASN A 83 8.137 4.675 -6.154 1.00 0.00 C ATOM 1342 CG ASN A 83 8.925 5.068 -4.920 1.00 0.00 C ATOM 1343 OD1 ASN A 83 10.002 4.532 -4.660 1.00 0.00 O ATOM 1344 ND2 ASN A 83 8.390 6.010 -4.152 1.00 0.00 N ATOM 0 H ASN A 83 8.914 3.644 -8.802 1.00 0.00 H new ATOM 0 HA ASN A 83 9.214 2.825 -6.009 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.227 5.460 -6.904 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.080 4.598 -5.898 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.875 6.316 -3.308 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.495 6.427 -4.406 1.00 0.00 H new ATOM 1351 N PRO A 84 6.749 1.886 -6.099 1.00 0.00 N ATOM 1352 CA PRO A 84 5.582 1.021 -6.312 1.00 0.00 C ATOM 1353 C PRO A 84 4.471 1.724 -7.089 1.00 0.00 C ATOM 1354 O PRO A 84 3.783 2.591 -6.552 1.00 0.00 O ATOM 1355 CB PRO A 84 5.109 0.686 -4.889 1.00 0.00 C ATOM 1356 CG PRO A 84 5.780 1.682 -4.004 1.00 0.00 C ATOM 1357 CD PRO A 84 7.081 2.012 -4.673 1.00 0.00 C ATOM 0 HA PRO A 84 5.836 0.143 -6.906 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.024 0.757 -4.809 1.00 0.00 H new ATOM 0 HB3 PRO A 84 5.383 -0.332 -4.613 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.165 2.574 -3.883 1.00 0.00 H new ATOM 0 HG3 PRO A 84 5.946 1.271 -3.008 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.422 3.017 -4.423 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.874 1.324 -4.379 1.00 0.00 H new ATOM 1365 N PRO A 85 4.278 1.359 -8.371 1.00 0.00 N ATOM 1366 CA PRO A 85 3.246 1.959 -9.210 1.00 0.00 C ATOM 1367 C PRO A 85 1.882 1.318 -9.001 1.00 0.00 C ATOM 1368 O PRO A 85 0.873 2.005 -8.848 1.00 0.00 O ATOM 1369 CB PRO A 85 3.759 1.693 -10.620 1.00 0.00 C ATOM 1370 CG PRO A 85 4.526 0.416 -10.510 1.00 0.00 C ATOM 1371 CD PRO A 85 5.049 0.333 -9.101 1.00 0.00 C ATOM 0 HA PRO A 85 3.091 3.015 -8.987 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.937 1.601 -11.330 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.393 2.507 -10.971 1.00 0.00 H new ATOM 0 HG2 PRO A 85 3.887 -0.438 -10.734 1.00 0.00 H new ATOM 0 HG3 PRO A 85 5.347 0.397 -11.227 1.00 0.00 H new ATOM 0 HD2 PRO A 85 4.895 -0.659 -8.676 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.119 0.534 -9.060 1.00 0.00 H new ATOM 1379 N ILE A 86 1.869 -0.002 -8.996 1.00 0.00 N ATOM 1380 CA ILE A 86 0.641 -0.764 -8.802 1.00 0.00 C ATOM 1381 C ILE A 86 0.060 -0.530 -7.411 1.00 0.00 C ATOM 1382 O ILE A 86 0.702 -0.829 -6.403 1.00 0.00 O ATOM 1383 CB ILE A 86 0.879 -2.274 -9.002 1.00 0.00 C ATOM 1384 CG1 ILE A 86 1.614 -2.530 -10.310 1.00 0.00 C ATOM 1385 CG2 ILE A 86 -0.442 -3.027 -8.972 1.00 0.00 C ATOM 1386 CD1 ILE A 86 2.684 -3.594 -10.210 1.00 0.00 C ATOM 0 H ILE A 86 2.702 -0.577 -9.125 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.069 -0.414 -9.551 1.00 0.00 H new ATOM 0 HB ILE A 86 1.501 -2.638 -8.184 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.891 -2.825 -11.071 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.070 -1.600 -10.648 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.257 -4.092 -9.115 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.929 -2.869 -8.010 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.088 -2.661 -9.770 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.163 -3.720 -11.181 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.429 -3.293 -9.474 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.232 -4.537 -9.903 1.00 0.00 H new ATOM 1398 N CYS A 87 -1.156 0.005 -7.361 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.819 0.278 -6.096 1.00 0.00 C ATOM 1400 C CYS A 87 -3.309 -0.026 -6.188 1.00 0.00 C ATOM 1401 O CYS A 87 -4.012 0.521 -7.038 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.627 1.740 -5.700 1.00 0.00 C ATOM 1403 SG CYS A 87 -0.013 2.435 -6.132 1.00 0.00 S ATOM 0 H CYS A 87 -1.701 0.258 -8.185 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.372 -0.366 -5.339 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.404 2.337 -6.178 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.771 1.833 -4.624 1.00 0.00 H new ATOM 0 HG CYS A 87 0.112 2.470 -7.425 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.787 -0.898 -5.308 1.00 0.00 N ATOM 1410 CA PHE A 88 -5.196 -1.266 -5.292 1.00 0.00 C ATOM 1411 C PHE A 88 -5.667 -1.564 -3.874 1.00 0.00 C ATOM 1412 O PHE A 88 -4.860 -1.807 -2.976 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.455 -2.482 -6.186 1.00 0.00 C ATOM 1414 CG PHE A 88 -4.242 -3.327 -6.456 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.408 -3.718 -5.422 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.941 -3.734 -7.746 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -2.296 -4.500 -5.669 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.831 -4.516 -7.999 1.00 0.00 C ATOM 1419 CZ PHE A 88 -2.008 -4.900 -6.959 1.00 0.00 C ATOM 0 H PHE A 88 -3.220 -1.362 -4.598 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.760 -0.417 -5.679 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -6.219 -3.104 -5.719 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.861 -2.138 -7.137 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.629 -3.408 -4.411 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -4.582 -3.436 -8.563 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.653 -4.798 -4.854 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.607 -4.827 -9.009 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.140 -5.512 -7.154 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.981 -1.552 -3.684 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.571 -1.828 -2.382 1.00 0.00 C ATOM 1431 C VAL A 89 -7.953 -3.301 -2.266 1.00 0.00 C ATOM 1432 O VAL A 89 -8.373 -3.919 -3.244 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.818 -0.954 -2.136 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.899 -1.253 -3.167 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -9.344 -1.155 -0.722 1.00 0.00 C ATOM 0 H VAL A 89 -7.660 -1.353 -4.419 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.822 -1.589 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.530 0.092 -2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.769 -0.625 -2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.516 -1.046 -4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.186 -2.302 -3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.224 -0.530 -0.569 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.613 -2.202 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.572 -0.878 -0.004 1.00 0.00 H new ATOM 1445 N LYS A 90 -7.799 -3.859 -1.071 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.128 -5.261 -0.836 1.00 0.00 C ATOM 1447 C LYS A 90 -9.498 -5.398 -0.174 1.00 0.00 C ATOM 1448 O LYS A 90 -9.597 -5.475 1.050 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.059 -5.917 0.041 1.00 0.00 C ATOM 1450 CG LYS A 90 -5.795 -6.287 -0.718 1.00 0.00 C ATOM 1451 CD LYS A 90 -5.204 -7.593 -0.211 1.00 0.00 C ATOM 1452 CE LYS A 90 -4.369 -8.278 -1.281 1.00 0.00 C ATOM 1453 NZ LYS A 90 -5.180 -9.221 -2.100 1.00 0.00 N ATOM 0 H LYS A 90 -7.449 -3.364 -0.251 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.159 -5.766 -1.801 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.800 -5.238 0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.475 -6.815 0.497 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.020 -6.376 -1.781 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.060 -5.489 -0.614 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.586 -7.398 0.665 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.007 -8.258 0.107 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.923 -7.525 -1.930 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.549 -8.820 -0.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.574 -9.667 -2.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.586 -9.955 -1.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.948 -8.700 -2.570 1.00 0.00 H new ATOM 1467 N PRO A 91 -10.570 -5.434 -0.975 1.00 0.00 N ATOM 1468 CA PRO A 91 -11.940 -5.563 -0.449 1.00 0.00 C ATOM 1469 C PRO A 91 -12.140 -6.874 0.303 1.00 0.00 C ATOM 1470 O PRO A 91 -11.610 -7.915 -0.081 1.00 0.00 O ATOM 1471 CB PRO A 91 -12.820 -5.515 -1.702 1.00 0.00 C ATOM 1472 CG PRO A 91 -11.910 -5.880 -2.826 1.00 0.00 C ATOM 1473 CD PRO A 91 -10.560 -5.352 -2.445 1.00 0.00 C ATOM 0 HA PRO A 91 -12.177 -4.780 0.271 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.653 -6.213 -1.626 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.248 -4.523 -1.846 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -11.881 -6.960 -2.971 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.251 -5.442 -3.764 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -9.757 -5.950 -2.876 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.416 -4.328 -2.790 1.00 0.00 H new ATOM 1481 N THR A 92 -12.920 -6.809 1.381 1.00 0.00 N ATOM 1482 CA THR A 92 -13.200 -7.981 2.202 1.00 0.00 C ATOM 1483 C THR A 92 -14.230 -8.886 1.537 1.00 0.00 C ATOM 1484 O THR A 92 -13.900 -9.939 0.992 1.00 0.00 O ATOM 1485 CB THR A 92 -13.710 -7.542 3.575 1.00 0.00 C ATOM 1486 OG1 THR A 92 -14.870 -6.742 3.439 1.00 0.00 O ATOM 1487 CG2 THR A 92 -12.700 -6.744 4.369 1.00 0.00 C ATOM 0 H THR A 92 -13.370 -5.953 1.705 1.00 0.00 H new ATOM 0 HA THR A 92 -12.274 -8.544 2.317 1.00 0.00 H new ATOM 0 HB THR A 92 -13.919 -8.467 4.113 1.00 0.00 H new ATOM 0 HG1 THR A 92 -15.186 -6.470 4.326 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.131 -6.467 5.331 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.807 -7.347 4.531 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.434 -5.842 3.817 1.00 0.00 H new ATOM 1495 N SER A 93 -15.480 -8.461 1.598 1.00 0.00 N ATOM 1496 CA SER A 93 -16.590 -9.209 1.019 1.00 0.00 C ATOM 1497 C SER A 93 -17.900 -8.501 1.339 1.00 0.00 C ATOM 1498 O SER A 93 -18.790 -8.399 0.496 1.00 0.00 O ATOM 1499 CB SER A 93 -16.620 -10.630 1.562 1.00 0.00 C ATOM 1500 OG SER A 93 -17.800 -11.310 1.146 1.00 0.00 O ATOM 0 H SER A 93 -15.757 -7.589 2.049 1.00 0.00 H new ATOM 0 HA SER A 93 -16.457 -9.258 -0.062 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.741 -11.174 1.216 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.573 -10.608 2.651 1.00 0.00 H new ATOM 0 HG SER A 93 -17.796 -12.222 1.506 1.00 0.00 H new ATOM 1506 N SER A 94 -17.990 -7.988 2.561 1.00 0.00 N ATOM 1507 CA SER A 94 -19.170 -7.254 3.007 1.00 0.00 C ATOM 1508 C SER A 94 -18.980 -5.757 2.768 1.00 0.00 C ATOM 1509 O SER A 94 -19.790 -4.937 3.188 1.00 0.00 O ATOM 1510 CB SER A 94 -19.430 -7.520 4.490 1.00 0.00 C ATOM 1511 OG SER A 94 -20.370 -8.574 4.660 1.00 0.00 O ATOM 0 H SER A 94 -17.256 -8.067 3.264 1.00 0.00 H new ATOM 0 HA SER A 94 -20.031 -7.596 2.433 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.495 -7.778 4.987 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.804 -6.614 4.966 1.00 0.00 H new ATOM 0 HG SER A 94 -20.520 -8.728 5.616 1.00 0.00 H new ATOM 1517 N MET A 95 -17.880 -5.412 2.095 1.00 0.00 N ATOM 1518 CA MET A 95 -17.550 -4.024 1.798 1.00 0.00 C ATOM 1519 C MET A 95 -18.180 -3.589 0.476 1.00 0.00 C ATOM 1520 O MET A 95 -18.690 -4.415 -0.279 1.00 0.00 O ATOM 1521 CB MET A 95 -16.030 -3.864 1.729 1.00 0.00 C ATOM 1522 CG MET A 95 -15.540 -2.486 2.124 1.00 0.00 C ATOM 1523 SD MET A 95 -13.750 -2.435 2.377 1.00 0.00 S ATOM 1524 CE MET A 95 -13.630 -3.144 4.013 1.00 0.00 C ATOM 0 H MET A 95 -17.199 -6.086 1.744 1.00 0.00 H new ATOM 0 HA MET A 95 -17.948 -3.392 2.592 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.566 -4.605 2.381 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.697 -4.080 0.714 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.815 -1.770 1.349 1.00 0.00 H new ATOM 0 HG3 MET A 95 -16.042 -2.174 3.040 1.00 0.00 H new ATOM 0 HE1 MET A 95 -13.121 -2.445 4.676 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.630 -3.345 4.397 1.00 0.00 H new ATOM 0 HE3 MET A 95 -13.066 -4.075 3.965 1.00 0.00 H new ATOM 1534 N THR A 96 -18.140 -2.289 0.202 1.00 0.00 N ATOM 1535 CA THR A 96 -18.700 -1.750 -1.032 1.00 0.00 C ATOM 1536 C THR A 96 -17.770 -0.725 -1.664 1.00 0.00 C ATOM 1537 O THR A 96 -17.580 0.372 -1.140 1.00 0.00 O ATOM 1538 CB THR A 96 -20.070 -1.120 -0.761 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.590 -1.567 0.477 1.00 0.00 O ATOM 1540 CG2 THR A 96 -21.100 -1.433 -1.831 1.00 0.00 C ATOM 0 H THR A 96 -17.726 -1.589 0.818 1.00 0.00 H new ATOM 0 HA THR A 96 -18.817 -2.576 -1.734 1.00 0.00 H new ATOM 0 HB THR A 96 -19.895 -0.044 -0.753 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.552 -0.838 1.130 1.00 0.00 H new ATOM 0 HG21 THR A 96 -22.046 -0.956 -1.576 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.752 -1.057 -2.793 1.00 0.00 H new ATOM 0 HG23 THR A 96 -21.243 -2.512 -1.894 1.00 0.00 H new ATOM 1548 N ILE A 97 -17.200 -1.101 -2.797 1.00 0.00 N ATOM 1549 CA ILE A 97 -16.280 -0.235 -3.525 1.00 0.00 C ATOM 1550 C ILE A 97 -17.020 0.924 -4.185 1.00 0.00 C ATOM 1551 O ILE A 97 -18.100 0.743 -4.760 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.510 -1.045 -4.590 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -14.310 -1.747 -3.948 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -15.050 -0.157 -5.743 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.450 -2.507 -4.934 1.00 0.00 C ATOM 0 H ILE A 97 -17.358 -2.007 -3.237 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.570 0.178 -2.808 1.00 0.00 H new ATOM 0 HB ILE A 97 -16.188 -1.794 -4.999 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.695 -1.004 -3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.670 -2.438 -3.186 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.511 -0.760 -6.474 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.918 0.301 -6.218 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.392 0.623 -5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.620 -2.977 -4.406 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -14.050 -3.274 -5.424 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.060 -1.818 -5.683 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.440 2.113 -4.099 1.00 0.00 N ATOM 1568 CA LYS A 98 -17.030 3.307 -4.690 1.00 0.00 C ATOM 1569 C LYS A 98 -16.270 3.721 -5.948 1.00 0.00 C ATOM 1570 O LYS A 98 -15.110 4.122 -5.880 1.00 0.00 O ATOM 1571 CB LYS A 98 -17.030 4.456 -3.680 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.920 5.626 -4.091 1.00 0.00 C ATOM 1573 CD LYS A 98 -17.110 6.902 -4.265 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.900 7.967 -5.006 1.00 0.00 C ATOM 1575 NZ LYS A 98 -17.020 8.995 -5.619 1.00 0.00 N ATOM 0 H LYS A 98 -15.554 2.277 -3.621 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.059 3.076 -4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.362 4.079 -2.713 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -16.009 4.815 -3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.431 5.387 -5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.691 5.782 -3.336 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.813 7.282 -3.287 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.194 6.681 -4.812 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -18.501 7.496 -5.784 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -18.593 8.449 -4.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.603 9.700 -6.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.464 9.464 -4.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.376 8.541 -6.298 1.00 0.00 H new ATOM 1589 N THR A 99 -16.940 3.618 -7.095 1.00 0.00 N ATOM 1590 CA THR A 99 -16.320 3.980 -8.367 1.00 0.00 C ATOM 1591 C THR A 99 -16.130 5.489 -8.474 1.00 0.00 C ATOM 1592 O THR A 99 -16.790 6.261 -7.780 1.00 0.00 O ATOM 1593 CB THR A 99 -17.180 3.479 -9.531 1.00 0.00 C ATOM 1594 OG1 THR A 99 -18.550 3.531 -9.201 1.00 0.00 O ATOM 1595 CG2 THR A 99 -16.860 2.057 -9.939 1.00 0.00 C ATOM 0 H THR A 99 -17.903 3.290 -7.169 1.00 0.00 H new ATOM 0 HA THR A 99 -15.339 3.508 -8.413 1.00 0.00 H new ATOM 0 HB THR A 99 -16.951 4.142 -10.366 1.00 0.00 H new ATOM 0 HG1 THR A 99 -19.081 3.208 -9.959 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.504 1.763 -10.768 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.817 1.993 -10.249 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.029 1.389 -9.094 1.00 0.00 H new ATOM 1603 N GLY A 100 -15.220 5.901 -9.348 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.950 7.315 -9.533 1.00 0.00 C ATOM 1605 C GLY A 100 -13.520 7.580 -9.980 1.00 0.00 C ATOM 1606 O GLY A 100 -12.750 6.649 -10.190 1.00 0.00 O ATOM 0 H GLY A 100 -14.662 5.279 -9.934 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.640 7.720 -10.273 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.139 7.843 -8.599 1.00 0.00 H new ATOM 1610 N LYS A 101 -13.170 8.851 -10.120 1.00 0.00 N ATOM 1611 CA LYS A 101 -11.830 9.227 -10.550 1.00 0.00 C ATOM 1612 C LYS A 101 -10.770 8.621 -9.638 1.00 0.00 C ATOM 1613 O LYS A 101 -9.615 8.469 -10.030 1.00 0.00 O ATOM 1614 CB LYS A 101 -11.690 10.750 -10.570 1.00 0.00 C ATOM 1615 CG LYS A 101 -12.580 11.430 -11.600 1.00 0.00 C ATOM 1616 CD LYS A 101 -12.210 12.896 -11.770 1.00 0.00 C ATOM 1617 CE LYS A 101 -12.300 13.331 -13.220 1.00 0.00 C ATOM 1618 NZ LYS A 101 -13.150 14.543 -13.390 1.00 0.00 N ATOM 0 H LYS A 101 -13.794 9.638 -9.943 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.678 8.838 -11.557 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.928 11.141 -9.581 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.651 11.008 -10.773 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.489 10.917 -12.557 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -13.623 11.349 -11.292 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.874 13.512 -11.163 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.197 13.061 -11.402 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -11.299 13.535 -13.600 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.708 12.516 -13.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -13.184 14.805 -14.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.113 14.342 -13.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.748 15.329 -12.841 1.00 0.00 H new ATOM 1632 N HIS A 102 -11.160 8.288 -8.410 1.00 0.00 N ATOM 1633 CA HIS A 102 -10.230 7.713 -7.440 1.00 0.00 C ATOM 1634 C HIS A 102 -10.310 6.186 -7.396 1.00 0.00 C ATOM 1635 O HIS A 102 -9.540 5.544 -6.690 1.00 0.00 O ATOM 1636 CB HIS A 102 -10.510 8.281 -6.048 1.00 0.00 C ATOM 1637 CG HIS A 102 -10.020 9.683 -5.864 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -8.806 10.153 -5.494 1.00 0.00 N flip ATOM 1639 CD2 HIS A 102 -10.810 10.793 -6.066 1.00 0.00 C flip ATOM 1640 CE1 HIS A 102 -8.888 11.524 -5.479 1.00 0.00 C flip ATOM 1641 NE2 HIS A 102 -10.100 11.885 -5.828 1.00 0.00 N flip ATOM 0 H HIS A 102 -12.112 8.406 -8.063 1.00 0.00 H new ATOM 0 HA HIS A 102 -9.223 7.983 -7.758 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -11.584 8.253 -5.862 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -10.041 7.640 -5.302 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -11.846 10.775 -6.371 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -8.084 12.197 -5.221 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -10.438 12.844 -5.903 1.00 0.00 H new ATOM 1650 N VAL A 103 -11.250 5.601 -8.138 1.00 0.00 N ATOM 1651 CA VAL A 103 -11.410 4.147 -8.150 1.00 0.00 C ATOM 1652 C VAL A 103 -12.070 3.662 -9.435 1.00 0.00 C ATOM 1653 O VAL A 103 -12.950 4.323 -9.982 1.00 0.00 O ATOM 1654 CB VAL A 103 -12.240 3.660 -6.949 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -12.250 2.140 -6.883 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -11.720 4.250 -5.648 1.00 0.00 C ATOM 0 H VAL A 103 -11.907 6.106 -8.733 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.405 3.729 -8.086 1.00 0.00 H new ATOM 0 HB VAL A 103 -13.265 4.005 -7.088 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.842 1.817 -6.027 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -12.686 1.739 -7.798 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -11.229 1.774 -6.777 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -12.326 3.888 -4.817 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.683 3.948 -5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.778 5.338 -5.693 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.650 2.497 -9.910 1.00 0.00 N ATOM 1667 CA ASP A 104 -12.190 1.915 -11.120 1.00 0.00 C ATOM 1668 C ASP A 104 -13.450 1.110 -10.820 1.00 0.00 C ATOM 1669 O ASP A 104 -14.540 1.466 -11.270 1.00 0.00 O ATOM 1670 CB ASP A 104 -11.130 1.011 -11.740 1.00 0.00 C ATOM 1671 CG ASP A 104 -9.857 1.751 -12.070 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -9.456 2.628 -11.280 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -9.253 1.453 -13.120 1.00 0.00 O ATOM 0 H ASP A 104 -10.926 1.934 -9.464 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.458 2.711 -11.814 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.904 0.197 -11.051 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.529 0.559 -12.648 1.00 0.00 H new ATOM 1678 N ALA A 105 -13.290 0.021 -10.080 1.00 0.00 N ATOM 1679 CA ALA A 105 -14.410 -0.839 -9.730 1.00 0.00 C ATOM 1680 C ALA A 105 -13.940 -2.102 -9.016 1.00 0.00 C ATOM 1681 O ALA A 105 -14.640 -2.633 -8.151 1.00 0.00 O ATOM 1682 CB ALA A 105 -15.210 -1.206 -10.970 1.00 0.00 C ATOM 0 H ALA A 105 -12.391 -0.288 -9.710 1.00 0.00 H new ATOM 0 HA ALA A 105 -15.052 -0.283 -9.047 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -16.043 -1.850 -10.688 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.594 -0.299 -11.437 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.567 -1.733 -11.675 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.750 -2.581 -9.383 1.00 0.00 N ATOM 1689 CA ASN A 106 -12.200 -3.784 -8.775 1.00 0.00 C ATOM 1690 C ASN A 106 -11.220 -3.437 -7.651 1.00 0.00 C ATOM 1691 O ASN A 106 -10.510 -4.307 -7.145 1.00 0.00 O ATOM 1692 CB ASN A 106 -11.490 -4.631 -9.836 1.00 0.00 C ATOM 1693 CG ASN A 106 -12.210 -5.940 -10.100 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -12.400 -6.333 -11.250 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -12.610 -6.623 -9.035 1.00 0.00 N ATOM 0 H ASN A 106 -12.155 -2.155 -10.094 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.026 -4.353 -8.347 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.419 -4.064 -10.764 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.471 -4.838 -9.511 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -13.096 -7.512 -9.152 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.431 -6.259 -8.099 1.00 0.00 H new ATOM 1702 N GLY A 107 -11.190 -2.165 -7.262 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.290 -1.739 -6.201 1.00 0.00 C ATOM 1704 C GLY A 107 -9.051 -1.046 -6.720 1.00 0.00 C ATOM 1705 O GLY A 107 -8.265 -0.508 -5.940 1.00 0.00 O ATOM 0 H GLY A 107 -11.769 -1.425 -7.659 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.822 -1.065 -5.530 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.994 -2.607 -5.612 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.865 -1.057 -8.038 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.702 -0.425 -8.648 1.00 0.00 C ATOM 1711 C LYS A 108 -7.779 1.093 -8.525 1.00 0.00 C ATOM 1712 O LYS A 108 -8.818 1.697 -8.792 1.00 0.00 O ATOM 1713 CB LYS A 108 -7.591 -0.823 -10.120 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.140 -2.260 -10.320 1.00 0.00 C ATOM 1715 CD LYS A 108 -6.923 -2.570 -11.800 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.833 -3.691 -12.270 1.00 0.00 C ATOM 1717 NZ LYS A 108 -9.047 -3.168 -12.960 1.00 0.00 N ATOM 0 H LYS A 108 -9.504 -1.496 -8.701 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.814 -0.770 -8.118 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.559 -0.683 -10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.887 -0.156 -10.618 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.215 -2.434 -9.770 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.887 -2.939 -9.909 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.111 -1.674 -12.392 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.883 -2.850 -11.966 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.284 -4.345 -12.947 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.134 -4.297 -11.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -9.643 -3.964 -13.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -9.585 -2.564 -12.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.761 -2.611 -13.790 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.671 1.704 -8.119 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.609 3.151 -7.960 1.00 0.00 C ATOM 1733 C ILE A 109 -6.376 3.839 -9.301 1.00 0.00 C ATOM 1734 O ILE A 109 -5.416 3.533 -10.000 1.00 0.00 O ATOM 1735 CB ILE A 109 -5.492 3.561 -6.981 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.604 2.762 -5.682 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -5.555 5.055 -6.697 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -4.517 3.083 -4.679 1.00 0.00 C ATOM 0 H ILE A 109 -5.803 1.218 -7.894 1.00 0.00 H new ATOM 0 HA ILE A 109 -7.569 3.468 -7.554 1.00 0.00 H new ATOM 0 HB ILE A 109 -4.529 3.340 -7.441 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.575 2.957 -5.228 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.569 1.698 -5.915 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.759 5.327 -6.004 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -5.430 5.608 -7.628 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -6.521 5.301 -6.255 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.659 2.480 -3.783 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.543 2.861 -5.115 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.565 4.140 -4.416 1.00 0.00 H new ATOM 1750 N TYR A 110 -7.261 4.768 -9.645 1.00 0.00 N ATOM 1751 CA TYR A 110 -7.153 5.498 -10.900 1.00 0.00 C ATOM 1752 C TYR A 110 -6.457 6.840 -10.690 1.00 0.00 C ATOM 1753 O TYR A 110 -7.068 7.899 -10.840 1.00 0.00 O ATOM 1754 CB TYR A 110 -8.540 5.715 -11.510 1.00 0.00 C ATOM 1755 CG TYR A 110 -8.535 5.794 -13.020 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -8.310 7.001 -13.670 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.754 4.662 -13.790 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -8.305 7.077 -15.050 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -8.750 4.729 -15.170 1.00 0.00 C ATOM 1760 CZ TYR A 110 -8.525 5.939 -15.790 1.00 0.00 C ATOM 1761 OH TYR A 110 -8.520 6.011 -17.170 1.00 0.00 O ATOM 0 H TYR A 110 -8.061 5.033 -9.071 1.00 0.00 H new ATOM 0 HA TYR A 110 -6.553 4.903 -11.588 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.195 4.901 -11.200 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.964 6.635 -11.108 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -8.136 7.894 -13.088 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.930 3.714 -13.304 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.130 8.022 -15.543 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.922 3.840 -15.758 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.689 5.121 -17.545 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.174 6.787 -10.350 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.392 7.996 -10.120 1.00 0.00 C ATOM 1773 C LEU A 111 -2.952 7.807 -10.590 1.00 0.00 C ATOM 1774 O LEU A 111 -2.385 6.722 -10.460 1.00 0.00 O ATOM 1775 CB LEU A 111 -4.411 8.370 -8.642 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.752 8.891 -8.122 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -5.707 9.067 -6.612 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -6.113 10.203 -8.803 1.00 0.00 C ATOM 0 H LEU A 111 -4.653 5.919 -10.227 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.843 8.805 -10.696 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.128 7.494 -8.058 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.650 9.130 -8.466 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.522 8.157 -8.359 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.670 9.438 -6.260 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.493 8.108 -6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.926 9.781 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.070 10.560 -8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.341 10.944 -8.597 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.187 10.046 -9.879 1.00 0.00 H new ATOM 1790 N PRO A 112 -2.337 8.863 -11.150 1.00 0.00 N ATOM 1791 CA PRO A 112 -0.956 8.800 -11.640 1.00 0.00 C ATOM 1792 C PRO A 112 0.042 8.509 -10.520 1.00 0.00 C ATOM 1793 O PRO A 112 0.771 7.519 -10.570 1.00 0.00 O ATOM 1794 CB PRO A 112 -0.710 10.195 -12.230 1.00 0.00 C ATOM 1795 CG PRO A 112 -1.744 11.071 -11.610 1.00 0.00 C ATOM 1796 CD PRO A 112 -2.935 10.193 -11.350 1.00 0.00 C ATOM 0 HA PRO A 112 -0.820 7.995 -12.362 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.295 10.548 -11.999 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.803 10.185 -13.316 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.376 11.512 -10.684 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.005 11.895 -12.274 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.492 10.520 -10.472 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.631 10.199 -12.189 1.00 0.00 H new ATOM 1804 N TYR A 113 0.067 9.376 -9.522 1.00 0.00 N ATOM 1805 CA TYR A 113 0.973 9.214 -8.391 1.00 0.00 C ATOM 1806 C TYR A 113 2.429 9.294 -8.842 1.00 0.00 C ATOM 1807 O TYR A 113 3.076 10.332 -8.702 1.00 0.00 O ATOM 1808 CB TYR A 113 0.714 7.879 -7.687 1.00 0.00 C ATOM 1809 CG TYR A 113 -0.272 7.977 -6.545 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -0.139 8.956 -5.569 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -1.336 7.089 -6.443 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -1.038 9.048 -4.523 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -2.240 7.175 -5.401 1.00 0.00 C ATOM 1814 CZ TYR A 113 -2.086 8.156 -4.444 1.00 0.00 C ATOM 1815 OH TYR A 113 -2.983 8.244 -3.404 1.00 0.00 O ATOM 0 H TYR A 113 -0.530 10.202 -9.469 1.00 0.00 H new ATOM 0 HA TYR A 113 0.785 10.027 -7.689 1.00 0.00 H new ATOM 0 HB2 TYR A 113 0.342 7.160 -8.416 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.658 7.489 -7.308 1.00 0.00 H new ATOM 0 HD1 TYR A 113 0.680 9.657 -5.628 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.459 6.319 -7.190 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -0.920 9.815 -3.772 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.062 6.478 -5.337 1.00 0.00 H new ATOM 0 HH TYR A 113 -3.661 7.543 -3.497 1.00 0.00 H new ATOM 1825 N LEU A 114 2.939 8.193 -9.384 1.00 0.00 N ATOM 1826 CA LEU A 114 4.318 8.140 -9.857 1.00 0.00 C ATOM 1827 C LEU A 114 4.485 8.949 -11.130 1.00 0.00 C ATOM 1828 O LEU A 114 5.427 9.727 -11.270 1.00 0.00 O ATOM 1829 CB LEU A 114 4.741 6.690 -10.090 1.00 0.00 C ATOM 1830 CG LEU A 114 6.251 6.446 -10.090 1.00 0.00 C ATOM 1831 CD1 LEU A 114 6.560 5.023 -9.657 1.00 0.00 C ATOM 1832 CD2 LEU A 114 6.839 6.723 -11.470 1.00 0.00 C ATOM 0 H LEU A 114 2.418 7.325 -9.507 1.00 0.00 H new ATOM 0 HA LEU A 114 4.959 8.576 -9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.288 6.067 -9.318 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.335 6.359 -11.046 1.00 0.00 H new ATOM 0 HG LEU A 114 6.709 7.131 -9.377 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.639 4.867 -9.663 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.175 4.857 -8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.088 4.322 -10.346 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.914 6.544 -11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.375 6.063 -12.203 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.649 7.761 -11.745 1.00 0.00 H new ATOM 1844 N HIS A 115 3.563 8.759 -12.070 1.00 0.00 N ATOM 1845 CA HIS A 115 3.609 9.470 -13.340 1.00 0.00 C ATOM 1846 C HIS A 115 3.471 10.980 -13.140 1.00 0.00 C ATOM 1847 O HIS A 115 3.773 11.760 -14.050 1.00 0.00 O ATOM 1848 CB HIS A 115 2.501 8.962 -14.270 1.00 0.00 C ATOM 1849 CG HIS A 115 3.002 8.498 -15.600 1.00 0.00 C ATOM 1850 ND1 HIS A 115 3.658 7.298 -15.780 1.00 0.00 N ATOM 1851 CD2 HIS A 115 2.939 9.078 -16.830 1.00 0.00 C ATOM 1852 CE1 HIS A 115 3.977 7.161 -17.060 1.00 0.00 C ATOM 1853 NE2 HIS A 115 3.552 8.226 -17.710 1.00 0.00 N ATOM 0 H HIS A 115 2.775 8.118 -11.974 1.00 0.00 H new ATOM 0 HA HIS A 115 4.580 9.277 -13.796 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.977 8.140 -13.782 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.773 9.759 -14.423 1.00 0.00 H new ATOM 0 HD2 HIS A 115 2.490 10.031 -17.067 1.00 0.00 H new ATOM 0 HE1 HIS A 115 4.496 6.320 -17.495 1.00 0.00 H new ATOM 0 HE2 HIS A 115 3.662 8.390 -18.711 1.00 0.00 H new ATOM 1862 N GLU A 116 3.006 11.387 -11.970 1.00 0.00 N ATOM 1863 CA GLU A 116 2.825 12.803 -11.670 1.00 0.00 C ATOM 1864 C GLU A 116 4.025 13.376 -10.920 1.00 0.00 C ATOM 1865 O GLU A 116 4.774 14.191 -11.460 1.00 0.00 O ATOM 1866 CB GLU A 116 1.550 13.013 -10.850 1.00 0.00 C ATOM 1867 CG GLU A 116 0.832 14.315 -11.160 1.00 0.00 C ATOM 1868 CD GLU A 116 -0.300 14.605 -10.200 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -1.332 13.905 -10.270 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -0.154 15.532 -9.379 1.00 0.00 O ATOM 0 H GLU A 116 2.746 10.758 -11.210 1.00 0.00 H new ATOM 0 HA GLU A 116 2.736 13.332 -12.619 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.870 12.181 -11.033 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.803 12.991 -9.790 1.00 0.00 H new ATOM 0 HG2 GLU A 116 1.548 15.136 -11.128 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.439 14.275 -12.176 1.00 0.00 H new ATOM 1877 N TRP A 117 4.197 12.957 -9.671 1.00 0.00 N ATOM 1878 CA TRP A 117 5.299 13.443 -8.846 1.00 0.00 C ATOM 1879 C TRP A 117 6.631 12.809 -9.262 1.00 0.00 C ATOM 1880 O TRP A 117 7.334 13.349 -10.110 1.00 0.00 O ATOM 1881 CB TRP A 117 4.999 13.182 -7.365 1.00 0.00 C ATOM 1882 CG TRP A 117 5.975 13.826 -6.428 1.00 0.00 C ATOM 1883 CD1 TRP A 117 6.602 13.235 -5.370 1.00 0.00 C ATOM 1884 CD2 TRP A 117 6.430 15.185 -6.457 1.00 0.00 C ATOM 1885 NE1 TRP A 117 7.420 14.141 -4.740 1.00 0.00 N ATOM 1886 CE2 TRP A 117 7.334 15.344 -5.389 1.00 0.00 C ATOM 1887 CE3 TRP A 117 6.165 16.283 -7.282 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 7.972 16.553 -5.125 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 6.799 17.483 -7.018 1.00 0.00 C ATOM 1890 CH2 TRP A 117 7.694 17.610 -5.948 1.00 0.00 C ATOM 0 H TRP A 117 3.588 12.282 -9.207 1.00 0.00 H new ATOM 0 HA TRP A 117 5.395 14.518 -8.998 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.997 13.545 -7.137 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.996 12.106 -7.189 1.00 0.00 H new ATOM 0 HD1 TRP A 117 6.474 12.205 -5.071 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.998 13.949 -3.922 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.478 16.195 -8.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.662 16.653 -4.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.601 18.338 -7.648 1.00 0.00 H new ATOM 0 HH2 TRP A 117 8.174 18.561 -5.769 1.00 0.00 H new ATOM 1901 N LYS A 118 6.979 11.668 -8.659 1.00 0.00 N ATOM 1902 CA LYS A 118 8.230 10.973 -8.976 1.00 0.00 C ATOM 1903 C LYS A 118 9.408 11.945 -9.041 1.00 0.00 C ATOM 1904 O LYS A 118 10.116 12.016 -10.040 1.00 0.00 O ATOM 1905 CB LYS A 118 8.104 10.209 -10.290 1.00 0.00 C ATOM 1906 CG LYS A 118 7.774 11.091 -11.490 1.00 0.00 C ATOM 1907 CD LYS A 118 7.818 10.305 -12.790 1.00 0.00 C ATOM 1908 CE LYS A 118 9.247 10.064 -13.250 1.00 0.00 C ATOM 1909 NZ LYS A 118 9.588 10.876 -14.450 1.00 0.00 N ATOM 0 H LYS A 118 6.412 11.206 -7.948 1.00 0.00 H new ATOM 0 HA LYS A 118 8.423 10.262 -8.173 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.039 9.684 -10.484 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.328 9.451 -10.185 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.783 11.527 -11.361 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.482 11.918 -11.540 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.312 9.349 -12.655 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.273 10.847 -13.563 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.935 10.307 -12.440 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.382 9.006 -13.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.570 10.683 -14.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.948 10.627 -15.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.484 11.886 -14.226 1.00 0.00 H new ATOM 1923 N HIS A 119 9.610 12.691 -7.961 1.00 0.00 N ATOM 1924 CA HIS A 119 10.696 13.660 -7.892 1.00 0.00 C ATOM 1925 C HIS A 119 12.070 13.000 -7.703 1.00 0.00 C ATOM 1926 O HIS A 119 13.058 13.466 -8.270 1.00 0.00 O ATOM 1927 CB HIS A 119 10.439 14.666 -6.769 1.00 0.00 C ATOM 1928 CG HIS A 119 10.469 16.091 -7.226 1.00 0.00 C ATOM 1929 ND1 HIS A 119 9.648 16.771 -8.062 1.00 0.00 N flip ATOM 1930 CD2 HIS A 119 11.430 16.993 -6.820 1.00 0.00 C flip ATOM 1931 CE1 HIS A 119 10.124 18.057 -8.143 1.00 0.00 C flip ATOM 1932 NE2 HIS A 119 11.199 18.165 -7.385 1.00 0.00 N flip ATOM 0 H HIS A 119 9.035 12.643 -7.120 1.00 0.00 H new ATOM 0 HA HIS A 119 10.718 14.177 -8.851 1.00 0.00 H new ATOM 0 HB2 HIS A 119 9.468 14.457 -6.320 1.00 0.00 H new ATOM 0 HB3 HIS A 119 11.188 14.527 -5.989 1.00 0.00 H new ATOM 0 HD2 HIS A 119 12.245 16.775 -6.145 1.00 0.00 H new ATOM 0 HE1 HIS A 119 9.689 18.851 -8.732 1.00 0.00 H new ATOM 0 HE2 HIS A 119 11.757 19.009 -7.257 1.00 0.00 H new ATOM 1941 N PRO A 120 12.172 11.917 -6.902 1.00 0.00 N ATOM 1942 CA PRO A 120 11.038 11.311 -6.197 1.00 0.00 C ATOM 1943 C PRO A 120 10.514 12.175 -5.054 1.00 0.00 C ATOM 1944 O PRO A 120 9.321 12.466 -4.989 1.00 0.00 O ATOM 1945 CB PRO A 120 11.608 9.999 -5.655 1.00 0.00 C ATOM 1946 CG PRO A 120 13.073 10.234 -5.541 1.00 0.00 C ATOM 1947 CD PRO A 120 13.431 11.195 -6.641 1.00 0.00 C ATOM 0 HA PRO A 120 10.183 11.181 -6.860 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.172 9.749 -4.688 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.393 9.168 -6.326 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.326 10.648 -4.565 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.626 9.300 -5.644 1.00 0.00 H new ATOM 0 HD2 PRO A 120 14.226 11.875 -6.335 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.784 10.672 -7.530 1.00 0.00 H new ATOM 1955 N GLN A 121 11.408 12.574 -4.150 1.00 0.00 N ATOM 1956 CA GLN A 121 11.036 13.400 -2.999 1.00 0.00 C ATOM 1957 C GLN A 121 10.180 12.614 -2.006 1.00 0.00 C ATOM 1958 O GLN A 121 10.536 12.485 -0.834 1.00 0.00 O ATOM 1959 CB GLN A 121 10.287 14.659 -3.448 1.00 0.00 C ATOM 1960 CG GLN A 121 11.171 15.893 -3.543 1.00 0.00 C ATOM 1961 CD GLN A 121 10.678 17.033 -2.673 1.00 0.00 C ATOM 1962 OE1 GLN A 121 10.634 16.921 -1.448 1.00 0.00 O ATOM 1963 NE2 GLN A 121 10.304 18.140 -3.304 1.00 0.00 N ATOM 0 H GLN A 121 12.399 12.338 -4.192 1.00 0.00 H new ATOM 0 HA GLN A 121 11.959 13.698 -2.501 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.832 14.473 -4.421 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.475 14.857 -2.748 1.00 0.00 H new ATOM 0 HG2 GLN A 121 12.187 15.630 -3.250 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.214 16.225 -4.580 1.00 0.00 H new ATOM 0 HE21 GLN A 121 10.357 18.190 -4.321 1.00 0.00 H new ATOM 0 HE22 GLN A 121 9.964 18.941 -2.771 1.00 0.00 H new ATOM 1972 N SER A 122 9.048 12.097 -2.477 1.00 0.00 N ATOM 1973 CA SER A 122 8.142 11.334 -1.627 1.00 0.00 C ATOM 1974 C SER A 122 8.603 9.886 -1.497 1.00 0.00 C ATOM 1975 O SER A 122 8.909 9.228 -2.491 1.00 0.00 O ATOM 1976 CB SER A 122 6.723 11.380 -2.197 1.00 0.00 C ATOM 1977 OG SER A 122 5.762 11.514 -1.164 1.00 0.00 O ATOM 0 H SER A 122 8.737 12.193 -3.444 1.00 0.00 H new ATOM 0 HA SER A 122 8.146 11.785 -0.635 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.634 12.215 -2.891 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.526 10.471 -2.765 1.00 0.00 H new ATOM 0 HG SER A 122 4.864 11.543 -1.555 1.00 0.00 H new ATOM 1983 N ASP A 123 8.649 9.397 -0.261 1.00 0.00 N ATOM 1984 CA ASP A 123 9.071 8.027 0.007 1.00 0.00 C ATOM 1985 C ASP A 123 7.864 7.115 0.201 1.00 0.00 C ATOM 1986 O ASP A 123 6.719 7.558 0.120 1.00 0.00 O ATOM 1987 CB ASP A 123 9.967 7.981 1.248 1.00 0.00 C ATOM 1988 CG ASP A 123 11.439 7.900 0.895 1.00 0.00 C ATOM 1989 OD1 ASP A 123 11.821 8.407 -0.181 1.00 0.00 O ATOM 1990 OD2 ASP A 123 12.211 7.330 1.694 1.00 0.00 O ATOM 0 H ASP A 123 8.399 9.931 0.571 1.00 0.00 H new ATOM 0 HA ASP A 123 9.637 7.671 -0.854 1.00 0.00 H new ATOM 0 HB2 ASP A 123 9.790 8.870 1.854 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.694 7.120 1.858 1.00 0.00 H new ATOM 1995 N LEU A 124 8.129 5.836 0.457 1.00 0.00 N ATOM 1996 CA LEU A 124 7.065 4.856 0.663 1.00 0.00 C ATOM 1997 C LEU A 124 6.034 5.363 1.668 1.00 0.00 C ATOM 1998 O LEU A 124 4.841 5.095 1.536 1.00 0.00 O ATOM 1999 CB LEU A 124 7.656 3.527 1.141 1.00 0.00 C ATOM 2000 CG LEU A 124 7.244 2.304 0.320 1.00 0.00 C ATOM 2001 CD1 LEU A 124 8.136 2.157 -0.903 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.297 1.047 1.175 1.00 0.00 C ATOM 0 H LEU A 124 9.072 5.454 0.527 1.00 0.00 H new ATOM 0 HA LEU A 124 6.561 4.701 -0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.743 3.605 1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.360 3.367 2.178 1.00 0.00 H new ATOM 0 HG LEU A 124 6.218 2.446 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.828 1.282 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.048 3.047 -1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.172 2.037 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.001 0.186 0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.312 0.900 1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.616 1.152 2.019 1.00 0.00 H new ATOM 2014 N LEU A 125 6.503 6.098 2.672 1.00 0.00 N ATOM 2015 CA LEU A 125 5.619 6.641 3.696 1.00 0.00 C ATOM 2016 C LEU A 125 4.708 7.717 3.113 1.00 0.00 C ATOM 2017 O LEU A 125 3.492 7.684 3.300 1.00 0.00 O ATOM 2018 CB LEU A 125 6.440 7.218 4.853 1.00 0.00 C ATOM 2019 CG LEU A 125 6.537 6.322 6.089 1.00 0.00 C ATOM 2020 CD1 LEU A 125 7.731 5.386 5.977 1.00 0.00 C ATOM 2021 CD2 LEU A 125 6.636 7.166 7.350 1.00 0.00 C ATOM 0 H LEU A 125 7.488 6.330 2.798 1.00 0.00 H new ATOM 0 HA LEU A 125 4.996 5.830 4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.448 7.427 4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.003 8.172 5.148 1.00 0.00 H new ATOM 0 HG LEU A 125 5.632 5.717 6.149 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.784 4.756 6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.619 4.758 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.646 5.972 5.893 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.704 6.513 8.220 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.524 7.795 7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.750 7.795 7.437 1.00 0.00 H new ATOM 2033 N GLY A 126 5.305 8.670 2.404 1.00 0.00 N ATOM 2034 CA GLY A 126 4.531 9.741 1.804 1.00 0.00 C ATOM 2035 C GLY A 126 3.482 9.226 0.838 1.00 0.00 C ATOM 2036 O GLY A 126 2.423 9.832 0.679 1.00 0.00 O ATOM 0 H GLY A 126 6.310 8.720 2.235 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.045 10.318 2.590 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.202 10.420 1.279 1.00 0.00 H new ATOM 2040 N LEU A 127 3.778 8.102 0.192 1.00 0.00 N ATOM 2041 CA LEU A 127 2.853 7.503 -0.764 1.00 0.00 C ATOM 2042 C LEU A 127 1.513 7.189 -0.106 1.00 0.00 C ATOM 2043 O LEU A 127 0.492 7.792 -0.438 1.00 0.00 O ATOM 2044 CB LEU A 127 3.455 6.226 -1.356 1.00 0.00 C ATOM 2045 CG LEU A 127 2.879 5.805 -2.709 1.00 0.00 C ATOM 2046 CD1 LEU A 127 3.953 5.158 -3.569 1.00 0.00 C ATOM 2047 CD2 LEU A 127 1.706 4.856 -2.514 1.00 0.00 C ATOM 0 H LEU A 127 4.651 7.588 0.313 1.00 0.00 H new ATOM 0 HA LEU A 127 2.683 8.223 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.531 6.366 -1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.309 5.411 -0.647 1.00 0.00 H new ATOM 0 HG LEU A 127 2.520 6.696 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.524 4.865 -4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.763 5.868 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.343 4.276 -3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.307 4.566 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.042 3.967 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.927 5.354 -1.936 1.00 0.00 H new ATOM 2059 N ILE A 128 1.522 6.242 0.828 1.00 0.00 N ATOM 2060 CA ILE A 128 0.306 5.851 1.531 1.00 0.00 C ATOM 2061 C ILE A 128 -0.330 7.046 2.236 1.00 0.00 C ATOM 2062 O ILE A 128 -1.551 7.118 2.375 1.00 0.00 O ATOM 2063 CB ILE A 128 0.585 4.735 2.561 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.169 3.505 1.862 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.687 4.365 3.312 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.680 3.461 1.876 1.00 0.00 C ATOM 0 H ILE A 128 2.358 5.732 1.115 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.387 5.470 0.781 1.00 0.00 H new ATOM 0 HB ILE A 128 1.312 5.106 3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.783 2.606 2.344 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.823 3.486 0.829 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.468 3.577 4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.068 5.241 3.837 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.437 4.012 2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.023 2.562 1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.074 4.341 1.368 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.034 3.448 2.907 1.00 0.00 H new ATOM 2078 N GLN A 129 0.504 7.984 2.676 1.00 0.00 N ATOM 2079 CA GLN A 129 0.018 9.176 3.364 1.00 0.00 C ATOM 2080 C GLN A 129 -0.985 9.930 2.498 1.00 0.00 C ATOM 2081 O GLN A 129 -2.032 10.364 2.978 1.00 0.00 O ATOM 2082 CB GLN A 129 1.188 10.091 3.731 1.00 0.00 C ATOM 2083 CG GLN A 129 1.040 10.753 5.091 1.00 0.00 C ATOM 2084 CD GLN A 129 0.814 12.249 4.992 1.00 0.00 C ATOM 2085 OE1 GLN A 129 -0.325 12.716 4.958 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.901 13.010 4.946 1.00 0.00 N ATOM 0 H GLN A 129 1.517 7.942 2.569 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.485 8.861 4.278 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.110 9.510 3.717 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.287 10.864 2.969 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.205 10.298 5.623 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.936 10.563 5.682 1.00 0.00 H new ATOM 0 HE21 GLN A 129 2.826 12.581 4.977 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.811 14.024 4.880 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.663 10.076 1.216 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.544 10.770 0.286 1.00 0.00 C ATOM 2097 C VAL A 130 -2.855 10.009 0.127 1.00 0.00 C ATOM 2098 O VAL A 130 -3.936 10.589 0.216 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.882 10.947 -1.095 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.812 11.683 -2.049 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.440 11.684 -0.956 1.00 0.00 C ATOM 0 H VAL A 130 0.199 9.724 0.800 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.744 11.758 0.701 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.685 9.959 -1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.324 11.797 -3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.733 11.113 -2.171 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.046 12.667 -1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.896 11.802 -1.939 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.265 12.666 -0.517 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.109 11.113 -0.312 1.00 0.00 H new ATOM 2111 N MET A 131 -2.751 8.701 -0.094 1.00 0.00 N ATOM 2112 CA MET A 131 -3.930 7.859 -0.246 1.00 0.00 C ATOM 2113 C MET A 131 -4.800 7.948 1.002 1.00 0.00 C ATOM 2114 O MET A 131 -6.028 7.906 0.925 1.00 0.00 O ATOM 2115 CB MET A 131 -3.520 6.407 -0.499 1.00 0.00 C ATOM 2116 CG MET A 131 -4.584 5.588 -1.211 1.00 0.00 C ATOM 2117 SD MET A 131 -4.398 3.817 -0.935 1.00 0.00 S ATOM 2118 CE MET A 131 -2.969 3.470 -1.956 1.00 0.00 C ATOM 0 H MET A 131 -1.864 8.204 -0.171 1.00 0.00 H new ATOM 0 HA MET A 131 -4.503 8.213 -1.103 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.606 6.395 -1.093 1.00 0.00 H new ATOM 0 HB3 MET A 131 -3.287 5.933 0.454 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.569 5.904 -0.868 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.538 5.792 -2.281 1.00 0.00 H new ATOM 0 HE1 MET A 131 -3.045 2.460 -2.358 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.927 4.185 -2.778 1.00 0.00 H new ATOM 0 HE3 MET A 131 -2.063 3.554 -1.355 1.00 0.00 H new ATOM 2128 N ILE A 132 -4.146 8.083 2.151 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.843 8.194 3.425 1.00 0.00 C ATOM 2130 C ILE A 132 -5.563 9.536 3.526 1.00 0.00 C ATOM 2131 O ILE A 132 -6.695 9.611 4.004 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.860 8.042 4.610 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.380 6.595 4.716 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.505 8.482 5.918 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -2.217 6.413 5.667 1.00 0.00 C ATOM 0 H ILE A 132 -3.129 8.118 2.225 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.576 7.389 3.474 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.002 8.687 4.423 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.209 5.969 5.045 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -3.088 6.244 3.726 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.791 8.364 6.733 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.802 9.528 5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.384 7.869 6.114 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.929 5.362 5.693 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.372 7.013 5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.511 6.733 6.667 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.900 10.591 3.064 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.476 11.929 3.093 1.00 0.00 C ATOM 2149 C VAL A 133 -6.677 12.006 2.162 1.00 0.00 C ATOM 2150 O VAL A 133 -7.765 12.423 2.558 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.441 12.996 2.682 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -5.046 14.391 2.753 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.201 12.902 3.560 1.00 0.00 C ATOM 0 H VAL A 133 -3.963 10.544 2.665 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.792 12.129 4.117 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.146 12.807 1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.298 15.127 2.459 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.900 14.452 2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.374 14.594 3.773 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.481 13.662 3.256 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.480 13.062 4.602 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.753 11.914 3.452 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.465 11.588 0.921 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.516 11.590 -0.084 1.00 0.00 C ATOM 2165 C VAL A 134 -8.690 10.718 0.355 1.00 0.00 C ATOM 2166 O VAL A 134 -9.841 11.154 0.341 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.971 11.082 -1.434 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -8.098 10.844 -2.430 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.954 12.062 -1.998 1.00 0.00 C ATOM 0 H VAL A 134 -5.566 11.241 0.586 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.866 12.616 -0.201 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.475 10.127 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.682 10.486 -3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.785 10.098 -2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.635 11.777 -2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.579 11.689 -2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.428 13.032 -2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.125 12.169 -1.298 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.387 9.484 0.745 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.412 8.546 1.191 1.00 0.00 C ATOM 2181 C PHE A 135 -10.060 9.020 2.487 1.00 0.00 C ATOM 2182 O PHE A 135 -11.150 8.574 2.839 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.804 7.155 1.396 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.479 6.426 0.117 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.449 7.091 -1.101 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -8.201 5.068 0.138 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -8.149 6.416 -2.269 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.900 4.388 -1.027 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.874 5.063 -2.232 1.00 0.00 C ATOM 0 H PHE A 135 -7.438 9.110 0.761 1.00 0.00 H new ATOM 0 HA PHE A 135 -10.180 8.494 0.419 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.893 7.253 1.986 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.498 6.550 1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.663 8.149 -1.136 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.220 4.535 1.077 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.130 6.946 -3.210 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.685 3.330 -0.995 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.639 4.534 -3.144 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.394 9.923 3.194 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.927 10.436 4.441 1.00 0.00 C ATOM 2201 C GLY A 136 -11.250 11.134 4.258 1.00 0.00 C ATOM 2202 O GLY A 136 -12.170 10.972 5.070 1.00 0.00 O ATOM 0 H GLY A 136 -8.490 10.311 2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -10.048 9.614 5.146 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -9.211 11.130 4.880 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.370 11.910 3.187 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.600 12.634 2.896 1.00 0.00 C ATOM 2208 C ASP A 137 -13.380 11.947 1.779 1.00 0.00 C ATOM 2209 O ASP A 137 -14.600 11.838 1.835 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.290 14.079 2.504 1.00 0.00 C ATOM 2211 CG ASP A 137 -12.310 15.017 3.695 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -11.540 14.773 4.653 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -13.080 15.996 3.670 1.00 0.00 O ATOM 0 H ASP A 137 -10.627 12.054 2.504 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.213 12.637 3.798 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.310 14.121 2.028 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -13.018 14.417 1.766 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.650 11.483 0.766 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.270 10.802 -0.366 1.00 0.00 C ATOM 2220 C GLU A 138 -13.440 9.310 -0.080 1.00 0.00 C ATOM 2221 O GLU A 138 -12.450 8.576 -0.019 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.430 11.000 -1.627 1.00 0.00 C ATOM 2223 CG GLU A 138 -12.810 12.233 -2.428 1.00 0.00 C ATOM 2224 CD GLU A 138 -14.000 11.992 -3.337 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -15.080 11.635 -2.819 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -13.850 12.159 -4.566 1.00 0.00 O ATOM 0 H GLU A 138 -11.635 11.566 0.707 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.257 11.236 -0.523 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.379 11.070 -1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.531 10.120 -2.262 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.039 13.050 -1.744 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.957 12.549 -3.028 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.680 8.836 0.099 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.960 7.420 0.378 1.00 0.00 C ATOM 2235 C PRO A 139 -14.610 6.524 -0.810 1.00 0.00 C ATOM 2236 O PRO A 139 -15.290 6.562 -1.838 1.00 0.00 O ATOM 2237 CB PRO A 139 -16.460 7.387 0.654 1.00 0.00 C ATOM 2238 CG PRO A 139 -17.000 8.589 -0.041 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.920 9.633 0.042 1.00 0.00 C ATOM 0 HA PRO A 139 -14.364 7.044 1.209 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.913 6.472 0.272 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.667 7.422 1.724 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.246 8.363 -1.079 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.917 8.937 0.435 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.933 10.295 -0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.035 10.261 0.925 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.550 5.706 -0.690 1.00 0.00 N ATOM 2248 CA PRO A 140 -13.130 4.806 -1.760 1.00 0.00 C ATOM 2249 C PRO A 140 -13.920 3.509 -1.785 1.00 0.00 C ATOM 2250 O PRO A 140 -14.230 2.977 -2.852 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.670 4.531 -1.403 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.640 4.578 0.085 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.680 5.592 0.498 1.00 0.00 C ATOM 0 HA PRO A 140 -13.284 5.240 -2.748 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.345 3.560 -1.777 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -11.007 5.278 -1.838 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.862 3.599 0.509 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.652 4.865 0.445 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.239 5.259 1.373 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -12.226 6.549 0.755 1.00 0.00 H new ATOM 2261 N VAL A 141 -14.240 2.997 -0.604 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.980 1.752 -0.489 1.00 0.00 C ATOM 2263 C VAL A 141 -15.720 1.676 0.841 1.00 0.00 C ATOM 2264 O VAL A 141 -15.220 1.114 1.804 1.00 0.00 O ATOM 2265 CB VAL A 141 -14.020 0.552 -0.603 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -13.000 0.590 0.524 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.790 -0.760 -0.603 1.00 0.00 C ATOM 0 H VAL A 141 -13.997 3.427 0.288 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.708 1.720 -1.299 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.487 0.620 -1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.327 -0.262 0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.426 1.514 0.464 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.516 0.545 1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -14.091 -1.592 -0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.355 -0.850 0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.477 -0.779 -1.449 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.920 2.241 0.898 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.700 2.225 2.130 1.00 0.00 C ATOM 2279 C PHE A 142 -18.530 0.957 2.243 1.00 0.00 C ATOM 2280 O PHE A 142 -19.220 0.566 1.306 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.630 3.431 2.197 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.590 3.512 1.047 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -19.250 4.184 -0.114 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.840 2.912 1.127 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -20.130 4.259 -1.175 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.730 2.984 0.071 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.380 3.658 -1.082 1.00 0.00 C ATOM 0 H PHE A 142 -17.371 2.712 0.114 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.992 2.262 2.958 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.194 3.393 3.129 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -18.030 4.341 2.224 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.282 4.657 -0.191 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -21.121 2.382 2.025 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.848 4.784 -2.076 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.699 2.513 0.148 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.074 3.718 -1.907 1.00 0.00 H new ATOM 2297 N SER A 143 -18.450 0.322 3.403 1.00 0.00 N ATOM 2298 CA SER A 143 -19.190 -0.903 3.645 1.00 0.00 C ATOM 2299 C SER A 143 -20.580 -0.599 4.198 1.00 0.00 C ATOM 2300 O SER A 143 -20.860 0.524 4.617 1.00 0.00 O ATOM 2301 CB SER A 143 -18.420 -1.807 4.605 1.00 0.00 C ATOM 2302 OG SER A 143 -19.200 -2.935 4.976 1.00 0.00 O ATOM 0 H SER A 143 -17.881 0.636 4.189 1.00 0.00 H new ATOM 0 HA SER A 143 -19.309 -1.423 2.695 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.494 -2.139 4.135 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.141 -1.244 5.496 1.00 0.00 H new ATOM 0 HG SER A 143 -19.341 -3.507 4.193 1.00 0.00 H new ATOM 2308 N ARG A 144 -21.440 -1.608 4.197 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.800 -1.456 4.699 1.00 0.00 C ATOM 2310 C ARG A 144 -23.440 -2.819 4.961 1.00 0.00 C ATOM 2311 O ARG A 144 -23.200 -3.774 4.221 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.650 -0.667 3.700 1.00 0.00 C ATOM 2313 CG ARG A 144 -23.540 0.840 3.866 1.00 0.00 C ATOM 2314 CD ARG A 144 -24.880 1.524 3.654 1.00 0.00 C ATOM 2315 NE ARG A 144 -25.100 1.871 2.252 1.00 0.00 N ATOM 2316 CZ ARG A 144 -26.300 2.140 1.736 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -27.380 2.103 2.501 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -26.410 2.448 0.451 1.00 0.00 N ATOM 0 H ARG A 144 -21.220 -2.543 3.854 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.753 -0.908 5.640 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.349 -0.936 2.687 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -24.694 -0.961 3.811 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -23.167 1.071 4.864 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.813 1.233 3.155 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -25.680 0.868 3.995 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.927 2.427 4.263 1.00 0.00 H new ATOM 0 HE ARG A 144 -24.290 1.910 1.633 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -27.297 1.868 3.490 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -28.295 2.310 2.101 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -25.579 2.479 -0.139 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -27.326 2.654 0.053 1.00 0.00 H new ATOM 2332 N PRO A 145 -24.260 -2.927 6.022 1.00 0.00 N ATOM 2333 CA PRO A 145 -24.930 -4.182 6.375 1.00 0.00 C ATOM 2334 C PRO A 145 -26.040 -4.535 5.401 1.00 0.00 C ATOM 2335 O PRO A 145 -26.170 -3.838 4.372 1.00 0.00 O ATOM 2336 CB PRO A 145 -25.500 -3.899 7.765 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.700 -2.423 7.798 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.590 -1.837 6.959 1.00 0.00 C ATOM 2339 OXT PRO A 145 -26.780 -5.506 5.674 1.00 0.00 O ATOM 0 HA PRO A 145 -24.249 -5.033 6.347 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -26.439 -4.430 7.924 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -24.814 -4.223 8.548 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -26.677 -2.152 7.398 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.658 -2.046 8.820 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -24.915 -0.939 6.433 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -23.731 -1.556 7.568 1.00 0.00 H new TER 2347 PRO A 145 ATOM 2348 N PRO B 205 -6.352 -3.301 12.699 1.00 0.00 N ATOM 2349 CA PRO B 205 -7.814 -3.351 12.974 1.00 0.00 C ATOM 2350 C PRO B 205 -8.589 -3.933 11.793 1.00 0.00 C ATOM 2351 O PRO B 205 -8.011 -4.239 10.750 1.00 0.00 O ATOM 2352 CB PRO B 205 -8.277 -1.928 13.262 1.00 0.00 C ATOM 2353 CG PRO B 205 -7.126 -1.080 12.850 1.00 0.00 C ATOM 2354 CD PRO B 205 -5.895 -1.935 13.012 1.00 0.00 C ATOM 0 HA PRO B 205 -8.004 -4.002 13.827 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.176 -1.680 12.698 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -8.514 -1.792 14.317 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.237 -0.748 11.818 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -7.062 -0.184 13.467 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -5.100 -1.618 12.337 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -5.498 -1.871 14.025 1.00 0.00 H new ATOM 2364 N GLU B 206 -9.899 -4.079 11.962 1.00 0.00 N ATOM 2365 CA GLU B 206 -10.740 -4.620 10.905 1.00 0.00 C ATOM 2366 C GLU B 206 -10.740 -3.722 9.690 1.00 0.00 C ATOM 2367 O GLU B 206 -10.220 -2.608 9.713 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.190 -4.788 11.376 1.00 0.00 C ATOM 2369 CG GLU B 206 -12.710 -3.631 12.216 1.00 0.00 C ATOM 2370 CD GLU B 206 -12.600 -3.890 13.706 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -13.060 -4.957 14.159 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -12.050 -3.026 14.420 1.00 0.00 O ATOM 0 H GLU B 206 -10.398 -3.831 12.817 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.323 -5.593 10.645 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -12.832 -4.906 10.503 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.268 -5.707 11.956 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.153 -2.728 11.967 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -13.753 -3.443 11.961 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.360 -4.203 8.616 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.490 -3.477 7.380 1.00 0.00 C ATOM 2381 C PRO B 207 -12.800 -2.693 7.385 1.00 0.00 C ATOM 2382 O PRO B 207 -12.860 -1.594 7.934 1.00 0.00 O ATOM 2383 CB PRO B 207 -11.470 -4.602 6.336 1.00 0.00 C ATOM 2384 CG PRO B 207 -11.850 -5.861 7.074 1.00 0.00 C ATOM 2385 CD PRO B 207 -12.020 -5.502 8.528 1.00 0.00 C ATOM 0 HA PRO B 207 -10.715 -2.734 7.193 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -12.172 -4.397 5.528 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -10.483 -4.698 5.884 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -12.774 -6.277 6.672 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -11.079 -6.622 6.955 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -13.071 -5.442 8.810 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -11.555 -6.238 9.184 1.00 0.00 H new ATOM 2393 N THR B 208 -13.860 -3.271 6.820 1.00 0.00 N ATOM 2394 CA THR B 208 -15.170 -2.636 6.808 1.00 0.00 C ATOM 2395 C THR B 208 -15.170 -1.351 5.984 1.00 0.00 C ATOM 2396 O THR B 208 -15.930 -1.236 5.029 1.00 0.00 O ATOM 2397 CB THR B 208 -15.640 -2.383 8.252 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.850 -3.076 8.508 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.880 -0.926 8.595 1.00 0.00 C ATOM 0 H THR B 208 -13.832 -4.183 6.363 1.00 0.00 H new ATOM 0 HA THR B 208 -15.876 -3.312 6.326 1.00 0.00 H new ATOM 0 HB THR B 208 -14.817 -2.742 8.871 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.135 -2.907 9.430 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.208 -0.845 9.631 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.956 -0.364 8.462 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.649 -0.520 7.938 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.340 -0.386 6.357 1.00 0.00 N ATOM 2408 CA ALA B 209 -14.260 0.884 5.642 1.00 0.00 C ATOM 2409 C ALA B 209 -15.290 1.873 6.189 1.00 0.00 C ATOM 2410 O ALA B 209 -16.270 1.476 6.830 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.470 0.666 4.149 1.00 0.00 C ATOM 0 H ALA B 209 -13.709 -0.458 7.155 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.266 1.304 5.794 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.408 1.622 3.629 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.701 -0.005 3.768 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.452 0.225 3.980 1.00 0.00 H new ATOM 2417 N PRO B 210 -15.090 3.180 5.946 1.00 0.00 N ATOM 2418 CA PRO B 210 -16.010 4.222 6.421 1.00 0.00 C ATOM 2419 C PRO B 210 -17.350 4.185 5.698 1.00 0.00 C ATOM 2420 O PRO B 210 -17.420 3.812 4.529 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.270 5.534 6.117 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.890 5.151 5.709 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.970 3.744 5.195 1.00 0.00 C ATOM 0 HA PRO B 210 -16.252 4.095 7.476 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.771 6.088 5.323 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.251 6.182 6.994 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.513 5.824 4.939 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.204 5.217 6.554 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -14.151 3.717 4.120 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -13.046 3.195 5.377 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.440 4.573 6.385 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.780 4.580 5.797 1.00 0.00 C ATOM 2433 C PRO B 211 -19.980 5.731 4.818 1.00 0.00 C ATOM 2434 O PRO B 211 -19.110 6.588 4.667 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.690 4.748 7.010 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.870 5.488 8.002 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.450 5.033 7.788 1.00 0.00 C ATOM 0 HA PRO B 211 -19.977 3.679 5.216 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.593 5.301 6.753 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -21.008 3.782 7.402 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -19.961 6.565 7.858 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.200 5.273 9.019 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.740 5.845 7.949 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.178 4.231 8.475 1.00 0.00 H new ATOM 2445 N GLU B 212 -21.130 5.746 4.156 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.440 6.791 3.192 1.00 0.00 C ATOM 2447 C GLU B 212 -22.950 6.990 3.084 1.00 0.00 C ATOM 2448 O GLU B 212 -23.660 6.954 4.089 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.840 6.441 1.826 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.370 7.654 1.039 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.900 7.672 -0.382 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -20.310 6.986 -1.244 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -21.910 8.374 -0.634 1.00 0.00 O ATOM 0 H GLU B 212 -21.863 5.046 4.270 1.00 0.00 H new ATOM 0 HA GLU B 212 -20.999 7.727 3.536 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.998 5.764 1.971 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.584 5.903 1.239 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.689 8.561 1.553 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.280 7.667 1.016 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.440 7.199 1.864 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.860 7.400 1.627 1.00 0.00 C ATOM 2462 C GLU B 213 -25.690 6.280 2.251 1.00 0.00 C ATOM 2463 O GLU B 213 -25.090 5.294 2.726 1.00 0.00 O ATOM 2464 CB GLU B 213 -25.120 7.467 0.125 1.00 0.00 C ATOM 2465 CG GLU B 213 -24.390 6.395 -0.667 1.00 0.00 C ATOM 2466 CD GLU B 213 -24.950 6.212 -2.062 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -25.880 5.396 -2.223 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -24.460 6.885 -2.993 1.00 0.00 O ATOM 2469 OXT GLU B 213 -26.930 6.400 2.259 1.00 0.00 O ATOM 0 H GLU B 213 -22.866 7.233 1.021 1.00 0.00 H new ATOM 0 HA GLU B 213 -25.158 8.338 2.095 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -26.191 7.373 -0.054 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.819 8.448 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.334 6.656 -0.736 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -24.450 5.449 -0.129 1.00 0.00 H new TER 2476 GLU B 213