USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1049 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 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 32 MET CE :methyl -171:sc= -1.11 (180deg=-1.24) USER MOD Set 2.2: A 37 THR OG1 : rot 83:sc= 0.567 USER MOD Set 3.1: A 22 THR OG1 : rot 103:sc= 1.25 USER MOD Set 3.2: A 31 ASN : amide:sc= 1.98 K(o=3.2,f=-0.63) USER MOD Set 4.1: A 27 ASN : amide:sc= 0.395 K(o=1.3,f=-3.2) USER MOD Set 4.2: A 139 SER OG : rot 57:sc= 0.895 USER MOD Single : A 2 TYR OH : rot 180:sc= -0.115 USER MOD Single : A 3 MET CE :methyl -139:sc= -0.336 (180deg=-1.14) USER MOD Single : A 6 GLN : amide:sc= -1.63 K(o=-1.6,f=-4.1!) USER MOD Single : A 13 LYS NZ :NH3+ -175:sc= -0.977 (180deg=-1.06) USER MOD Single : A 14 MET CE :methyl -145:sc= -0.501 (180deg=-1.73!) USER MOD Single : A 17 THR OG1 : rot 170:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -2.3! C(o=-2.3!,f=-4.9!) USER MOD Single : A 35 ASN : amide:sc=-0.000941 X(o=-0.00094,f=-0.27) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 88:sc= 1.29 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 134:sc= 1.25 (180deg=1.03) USER MOD Single : A 51 ASN : amide:sc=-0.00365 K(o=-0.0036,f=-0.67) USER MOD Single : A 52 THR OG1 : rot 92:sc= 1.23 USER MOD Single : A 54 THR OG1 : rot 69:sc= 1.16 USER MOD Single : A 58 MET CE :methyl 164:sc= -0.0517 (180deg=-0.341) USER MOD Single : A 61 LYS NZ :NH3+ -164:sc= 0.706 (180deg=0.546) USER MOD Single : A 65 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0479) USER MOD Single : A 66 THR OG1 : rot 37:sc= 0.189 USER MOD Single : A 69 ASN : amide:sc= -0.509 K(o=-0.51,f=-5!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -170:sc= 0.379 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 57:sc= 0.291 USER MOD Single : A 80 HIS : no HD1:sc=-0.000324 X(o=-0.00032,f=-0.0082) USER MOD Single : A 83 ASN : amide:sc= -3.02! C(o=-3!,f=-7!) USER MOD Single : A 84 MET CE :methyl 158:sc= -0.272 (180deg=-1.32) USER MOD Single : A 87 SER OG : rot 87:sc= -0.0546 USER MOD Single : A 88 GLN : amide:sc= -0.0344 X(o=-0.034,f=-0.034) USER MOD Single : A 89 GLN : amide:sc= -0.152 K(o=-0.15,f=-0.71) USER MOD Single : A 93 SER OG : rot 79:sc= 1.27 USER MOD Single : A 96 SER OG : rot -79:sc= 0.943 USER MOD Single : A 100 THR OG1 : rot 92:sc= 1.25 USER MOD Single : A 101 GLN : amide:sc= -0.145 K(o=-0.14,f=-0.83) USER MOD Single : A 106 SER OG : rot -16:sc= 1.16 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.538 K(o=-0.54,f=-1.7) USER MOD Single : A 117 ASN : amide:sc= -0.0141 K(o=-0.014,f=-1) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 123 SER OG : rot 180:sc= 0.0475 USER MOD Single : A 124 THR OG1 : rot -72:sc= 1.12 USER MOD Single : A 128 LYS NZ :NH3+ 158:sc= 0.0115 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.2!) USER MOD Single : A 131 ASN : amide:sc= 0.518! C(o=0.52!,f=-3.6!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N TYR A 2 2.894 -20.373 0.177 1.00 0.00 N ATOM 25 CA TYR A 2 1.786 -19.621 0.778 1.00 0.00 C ATOM 26 C TYR A 2 1.857 -18.146 0.381 1.00 0.00 C ATOM 27 O TYR A 2 0.873 -17.569 -0.074 1.00 0.00 O ATOM 28 CB TYR A 2 1.782 -19.776 2.305 1.00 0.00 C ATOM 29 CG TYR A 2 0.425 -19.592 2.951 1.00 0.00 C ATOM 30 CD1 TYR A 2 -0.490 -20.637 2.985 1.00 0.00 C ATOM 31 CD2 TYR A 2 0.066 -18.386 3.544 1.00 0.00 C ATOM 32 CE1 TYR A 2 -1.722 -20.490 3.590 1.00 0.00 C ATOM 33 CE2 TYR A 2 -1.170 -18.230 4.150 1.00 0.00 C ATOM 34 CZ TYR A 2 -2.059 -19.286 4.170 1.00 0.00 C ATOM 35 OH TYR A 2 -3.286 -19.144 4.784 1.00 0.00 O ATOM 0 HA TYR A 2 0.851 -20.032 0.397 1.00 0.00 H new ATOM 0 HB2 TYR A 2 2.159 -20.767 2.558 1.00 0.00 H new ATOM 0 HB3 TYR A 2 2.475 -19.052 2.733 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -0.233 -21.582 2.530 1.00 0.00 H new ATOM 0 HD2 TYR A 2 0.761 -17.559 3.532 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -2.419 -21.315 3.609 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -1.437 -17.287 4.604 1.00 0.00 H new ATOM 0 HH TYR A 2 -3.369 -18.236 5.144 1.00 0.00 H new ATOM 45 N MET A 3 3.031 -17.551 0.536 1.00 0.00 N ATOM 46 CA MET A 3 3.247 -16.158 0.163 1.00 0.00 C ATOM 47 C MET A 3 3.366 -16.018 -1.353 1.00 0.00 C ATOM 48 O MET A 3 3.091 -14.957 -1.915 1.00 0.00 O ATOM 49 CB MET A 3 4.518 -15.621 0.825 1.00 0.00 C ATOM 50 CG MET A 3 4.478 -15.636 2.343 1.00 0.00 C ATOM 51 SD MET A 3 3.219 -14.535 3.021 1.00 0.00 S ATOM 52 CE MET A 3 3.778 -12.954 2.393 1.00 0.00 C ATOM 0 H MET A 3 3.855 -18.014 0.920 1.00 0.00 H new ATOM 0 HA MET A 3 2.389 -15.580 0.506 1.00 0.00 H new ATOM 0 HB2 MET A 3 5.369 -16.214 0.488 1.00 0.00 H new ATOM 0 HB3 MET A 3 4.688 -14.599 0.486 1.00 0.00 H new ATOM 0 HG2 MET A 3 4.288 -16.653 2.687 1.00 0.00 H new ATOM 0 HG3 MET A 3 5.455 -15.346 2.730 1.00 0.00 H new ATOM 0 HE1 MET A 3 3.669 -12.195 3.168 1.00 0.00 H new ATOM 0 HE2 MET A 3 4.826 -13.028 2.103 1.00 0.00 H new ATOM 0 HE3 MET A 3 3.180 -12.675 1.525 1.00 0.00 H new ATOM 62 N ASP A 4 3.757 -17.105 -2.007 1.00 0.00 N ATOM 63 CA ASP A 4 4.006 -17.099 -3.444 1.00 0.00 C ATOM 64 C ASP A 4 2.702 -17.004 -4.229 1.00 0.00 C ATOM 65 O ASP A 4 2.642 -16.355 -5.273 1.00 0.00 O ATOM 66 CB ASP A 4 4.781 -18.357 -3.857 1.00 0.00 C ATOM 67 CG ASP A 4 4.008 -19.635 -3.601 1.00 0.00 C ATOM 68 OD1 ASP A 4 3.803 -19.976 -2.419 1.00 0.00 O ATOM 69 OD2 ASP A 4 3.601 -20.295 -4.577 1.00 0.00 O ATOM 0 H ASP A 4 3.910 -18.009 -1.561 1.00 0.00 H new ATOM 0 HA ASP A 4 4.607 -16.220 -3.676 1.00 0.00 H new ATOM 0 HB2 ASP A 4 5.029 -18.294 -4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 4 5.724 -18.393 -3.311 1.00 0.00 H new ATOM 74 N VAL A 5 1.648 -17.632 -3.714 1.00 0.00 N ATOM 75 CA VAL A 5 0.360 -17.622 -4.392 1.00 0.00 C ATOM 76 C VAL A 5 -0.283 -16.242 -4.278 1.00 0.00 C ATOM 77 O VAL A 5 -1.081 -15.845 -5.126 1.00 0.00 O ATOM 78 CB VAL A 5 -0.601 -18.710 -3.843 1.00 0.00 C ATOM 79 CG1 VAL A 5 -1.081 -18.377 -2.438 1.00 0.00 C ATOM 80 CG2 VAL A 5 -1.781 -18.913 -4.783 1.00 0.00 C ATOM 0 H VAL A 5 1.662 -18.150 -2.835 1.00 0.00 H new ATOM 0 HA VAL A 5 0.543 -17.852 -5.442 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.041 -19.644 -3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -1.752 -19.161 -2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -0.224 -18.306 -1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.612 -17.425 -2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -2.441 -19.680 -4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.331 -17.977 -4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.417 -19.227 -5.761 1.00 0.00 H new ATOM 90 N GLN A 6 0.095 -15.504 -3.240 1.00 0.00 N ATOM 91 CA GLN A 6 -0.418 -14.157 -3.034 1.00 0.00 C ATOM 92 C GLN A 6 0.149 -13.217 -4.086 1.00 0.00 C ATOM 93 O GLN A 6 -0.569 -12.386 -4.640 1.00 0.00 O ATOM 94 CB GLN A 6 -0.071 -13.655 -1.632 1.00 0.00 C ATOM 95 CG GLN A 6 -0.619 -14.541 -0.529 1.00 0.00 C ATOM 96 CD GLN A 6 -2.127 -14.686 -0.596 1.00 0.00 C ATOM 97 OE1 GLN A 6 -2.648 -15.568 -1.280 1.00 0.00 O ATOM 98 NE2 GLN A 6 -2.838 -13.831 0.122 1.00 0.00 N ATOM 0 H GLN A 6 0.755 -15.817 -2.528 1.00 0.00 H new ATOM 0 HA GLN A 6 -1.504 -14.181 -3.129 1.00 0.00 H new ATOM 0 HB2 GLN A 6 1.013 -13.591 -1.534 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -0.463 -12.645 -1.507 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -0.159 -15.527 -0.597 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -0.340 -14.125 0.439 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -2.367 -13.115 0.675 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -3.856 -13.888 0.122 1.00 0.00 H new ATOM 107 N GLU A 7 1.438 -13.377 -4.369 1.00 0.00 N ATOM 108 CA GLU A 7 2.102 -12.591 -5.398 1.00 0.00 C ATOM 109 C GLU A 7 1.486 -12.915 -6.757 1.00 0.00 C ATOM 110 O GLU A 7 1.233 -12.022 -7.560 1.00 0.00 O ATOM 111 CB GLU A 7 3.611 -12.884 -5.383 1.00 0.00 C ATOM 112 CG GLU A 7 4.471 -11.859 -6.116 1.00 0.00 C ATOM 113 CD GLU A 7 4.498 -12.055 -7.618 1.00 0.00 C ATOM 114 OE1 GLU A 7 4.545 -13.218 -8.066 1.00 0.00 O ATOM 115 OE2 GLU A 7 4.513 -11.048 -8.355 1.00 0.00 O ATOM 0 H GLU A 7 2.044 -14.048 -3.897 1.00 0.00 H new ATOM 0 HA GLU A 7 1.965 -11.527 -5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.945 -12.943 -4.347 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.781 -13.864 -5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.098 -10.859 -5.895 1.00 0.00 H new ATOM 0 HG3 GLU A 7 5.490 -11.911 -5.733 1.00 0.00 H new ATOM 122 N ALA A 8 1.213 -14.197 -6.985 1.00 0.00 N ATOM 123 CA ALA A 8 0.567 -14.644 -8.217 1.00 0.00 C ATOM 124 C ALA A 8 -0.831 -14.038 -8.362 1.00 0.00 C ATOM 125 O ALA A 8 -1.215 -13.585 -9.446 1.00 0.00 O ATOM 126 CB ALA A 8 0.497 -16.164 -8.252 1.00 0.00 C ATOM 0 H ALA A 8 1.430 -14.948 -6.330 1.00 0.00 H new ATOM 0 HA ALA A 8 1.167 -14.299 -9.059 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.014 -16.485 -9.175 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.505 -16.576 -8.208 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.078 -16.522 -7.398 1.00 0.00 H new ATOM 132 N LYS A 9 -1.587 -14.025 -7.267 1.00 0.00 N ATOM 133 CA LYS A 9 -2.921 -13.432 -7.257 1.00 0.00 C ATOM 134 C LYS A 9 -2.863 -11.956 -7.633 1.00 0.00 C ATOM 135 O LYS A 9 -3.641 -11.477 -8.465 1.00 0.00 O ATOM 136 CB LYS A 9 -3.556 -13.577 -5.872 1.00 0.00 C ATOM 137 CG LYS A 9 -4.137 -14.952 -5.595 1.00 0.00 C ATOM 138 CD LYS A 9 -4.626 -15.052 -4.160 1.00 0.00 C ATOM 139 CE LYS A 9 -5.626 -16.178 -3.972 1.00 0.00 C ATOM 140 NZ LYS A 9 -5.039 -17.521 -4.221 1.00 0.00 N ATOM 0 H LYS A 9 -1.297 -14.420 -6.372 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.528 -13.960 -7.993 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.805 -13.353 -5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.346 -12.833 -5.767 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.962 -15.148 -6.280 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.381 -15.715 -5.780 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.775 -15.210 -3.498 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.086 -14.108 -3.868 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.019 -16.142 -2.956 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.469 -16.025 -4.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.767 -18.250 -4.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.687 -17.570 -5.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.252 -17.684 -3.561 1.00 0.00 H new ATOM 154 N LEU A 10 -1.937 -11.243 -7.013 1.00 0.00 N ATOM 155 CA LEU A 10 -1.778 -9.820 -7.254 1.00 0.00 C ATOM 156 C LEU A 10 -1.179 -9.569 -8.633 1.00 0.00 C ATOM 157 O LEU A 10 -1.471 -8.565 -9.266 1.00 0.00 O ATOM 158 CB LEU A 10 -0.906 -9.202 -6.161 1.00 0.00 C ATOM 159 CG LEU A 10 -1.471 -9.341 -4.742 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.474 -8.833 -3.714 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.791 -8.593 -4.621 1.00 0.00 C ATOM 0 H LEU A 10 -1.281 -11.630 -6.335 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.760 -9.347 -7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.079 -9.667 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.766 -8.144 -6.381 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.652 -10.398 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.895 -8.941 -2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.447 -9.411 -3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.258 -7.782 -3.905 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.179 -8.701 -3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.632 -7.537 -4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.509 -9.005 -5.331 1.00 0.00 H new ATOM 173 N ARG A 11 -0.360 -10.503 -9.096 1.00 0.00 N ATOM 174 CA ARG A 11 0.253 -10.426 -10.421 1.00 0.00 C ATOM 175 C ARG A 11 -0.823 -10.345 -11.500 1.00 0.00 C ATOM 176 O ARG A 11 -0.680 -9.622 -12.487 1.00 0.00 O ATOM 177 CB ARG A 11 1.124 -11.666 -10.650 1.00 0.00 C ATOM 178 CG ARG A 11 2.149 -11.535 -11.766 1.00 0.00 C ATOM 179 CD ARG A 11 3.355 -10.720 -11.325 1.00 0.00 C ATOM 180 NE ARG A 11 3.144 -9.278 -11.454 1.00 0.00 N ATOM 181 CZ ARG A 11 3.777 -8.367 -10.720 1.00 0.00 C ATOM 182 NH1 ARG A 11 4.492 -8.733 -9.663 1.00 0.00 N ATOM 183 NH2 ARG A 11 3.639 -7.079 -11.014 1.00 0.00 N ATOM 0 H ARG A 11 -0.100 -11.336 -8.567 1.00 0.00 H new ATOM 0 HA ARG A 11 0.870 -9.529 -10.476 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.647 -11.900 -9.723 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.474 -12.512 -10.872 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.474 -12.527 -12.080 1.00 0.00 H new ATOM 0 HG3 ARG A 11 1.686 -11.062 -12.632 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.588 -10.957 -10.287 1.00 0.00 H new ATOM 0 HD3 ARG A 11 4.221 -11.010 -11.920 1.00 0.00 H new ATOM 0 HE ARG A 11 2.471 -8.952 -12.148 1.00 0.00 H new ATOM 0 HH11 ARG A 11 4.559 -9.719 -9.409 1.00 0.00 H new ATOM 0 HH12 ARG A 11 4.975 -8.029 -9.105 1.00 0.00 H new ATOM 0 HH21 ARG A 11 3.051 -6.795 -11.798 1.00 0.00 H new ATOM 0 HH22 ARG A 11 4.121 -6.374 -10.456 1.00 0.00 H new ATOM 197 N ASP A 12 -1.900 -11.089 -11.294 1.00 0.00 N ATOM 198 CA ASP A 12 -3.013 -11.114 -12.234 1.00 0.00 C ATOM 199 C ASP A 12 -3.830 -9.829 -12.160 1.00 0.00 C ATOM 200 O ASP A 12 -4.134 -9.215 -13.186 1.00 0.00 O ATOM 201 CB ASP A 12 -3.906 -12.325 -11.948 1.00 0.00 C ATOM 202 CG ASP A 12 -5.141 -12.366 -12.822 1.00 0.00 C ATOM 203 OD1 ASP A 12 -5.040 -12.810 -13.982 1.00 0.00 O ATOM 204 OD2 ASP A 12 -6.221 -11.957 -12.349 1.00 0.00 O ATOM 0 H ASP A 12 -2.028 -11.688 -10.478 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.606 -11.193 -13.242 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -3.330 -13.238 -12.098 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.209 -12.308 -10.901 1.00 0.00 H new ATOM 209 N LYS A 13 -4.180 -9.412 -10.949 1.00 0.00 N ATOM 210 CA LYS A 13 -4.999 -8.215 -10.776 1.00 0.00 C ATOM 211 C LYS A 13 -4.212 -6.951 -11.110 1.00 0.00 C ATOM 212 O LYS A 13 -4.761 -5.998 -11.657 1.00 0.00 O ATOM 213 CB LYS A 13 -5.554 -8.118 -9.352 1.00 0.00 C ATOM 214 CG LYS A 13 -6.471 -9.269 -8.967 1.00 0.00 C ATOM 215 CD LYS A 13 -7.211 -8.987 -7.665 1.00 0.00 C ATOM 216 CE LYS A 13 -8.553 -8.292 -7.896 1.00 0.00 C ATOM 217 NZ LYS A 13 -8.439 -7.059 -8.726 1.00 0.00 N ATOM 0 H LYS A 13 -3.914 -9.877 -10.081 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.835 -8.300 -11.470 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.721 -8.080 -8.650 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.101 -7.181 -9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.192 -9.443 -9.766 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.885 -10.182 -8.862 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.377 -9.924 -7.134 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.588 -8.364 -7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.237 -8.988 -8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.992 -8.034 -6.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.365 -6.588 -8.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.745 -6.414 -8.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.127 -7.314 -9.685 1.00 0.00 H new ATOM 231 N MET A 14 -2.927 -6.948 -10.789 1.00 0.00 N ATOM 232 CA MET A 14 -2.081 -5.789 -11.044 1.00 0.00 C ATOM 233 C MET A 14 -1.293 -6.001 -12.325 1.00 0.00 C ATOM 234 O MET A 14 -0.152 -5.553 -12.449 1.00 0.00 O ATOM 235 CB MET A 14 -1.120 -5.546 -9.876 1.00 0.00 C ATOM 236 CG MET A 14 -1.775 -5.647 -8.510 1.00 0.00 C ATOM 237 SD MET A 14 -3.241 -4.615 -8.351 1.00 0.00 S ATOM 238 CE MET A 14 -3.832 -5.152 -6.750 1.00 0.00 C ATOM 0 H MET A 14 -2.446 -7.734 -10.352 1.00 0.00 H new ATOM 0 HA MET A 14 -2.720 -4.912 -11.150 1.00 0.00 H new ATOM 0 HB2 MET A 14 -0.306 -6.268 -9.932 1.00 0.00 H new ATOM 0 HB3 MET A 14 -0.676 -4.556 -9.983 1.00 0.00 H new ATOM 0 HG2 MET A 14 -2.047 -6.685 -8.320 1.00 0.00 H new ATOM 0 HG3 MET A 14 -1.053 -5.362 -7.745 1.00 0.00 H new ATOM 0 HE1 MET A 14 -4.922 -5.145 -6.743 1.00 0.00 H new ATOM 0 HE2 MET A 14 -3.475 -6.162 -6.550 1.00 0.00 H new ATOM 0 HE3 MET A 14 -3.460 -4.477 -5.980 1.00 0.00 H new ATOM 248 N ARG A 15 -1.914 -6.709 -13.264 1.00 0.00 N ATOM 249 CA ARG A 15 -1.348 -6.925 -14.591 1.00 0.00 C ATOM 250 C ARG A 15 -0.833 -5.609 -15.176 1.00 0.00 C ATOM 251 O ARG A 15 0.330 -5.506 -15.563 1.00 0.00 O ATOM 252 CB ARG A 15 -2.412 -7.522 -15.520 1.00 0.00 C ATOM 253 CG ARG A 15 -1.927 -7.748 -16.942 1.00 0.00 C ATOM 254 CD ARG A 15 -1.173 -9.057 -17.084 1.00 0.00 C ATOM 255 NE ARG A 15 -2.080 -10.196 -17.222 1.00 0.00 N ATOM 256 CZ ARG A 15 -1.687 -11.471 -17.242 1.00 0.00 C ATOM 257 NH1 ARG A 15 -0.400 -11.777 -17.128 1.00 0.00 N ATOM 258 NH2 ARG A 15 -2.581 -12.439 -17.395 1.00 0.00 N ATOM 0 H ARG A 15 -2.824 -7.149 -13.126 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.512 -7.619 -14.503 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.751 -8.472 -15.106 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.276 -6.858 -15.542 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.780 -7.745 -17.621 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.280 -6.923 -17.240 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.518 -9.007 -17.954 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.535 -9.205 -16.213 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.078 -10.003 -17.309 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.293 -11.036 -17.025 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.105 -12.753 -17.144 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.569 -12.209 -17.497 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.280 -13.413 -17.410 1.00 0.00 H new ATOM 272 N GLY A 16 -1.705 -4.609 -15.214 1.00 0.00 N ATOM 273 CA GLY A 16 -1.331 -3.312 -15.739 1.00 0.00 C ATOM 274 C GLY A 16 -2.208 -2.208 -15.188 1.00 0.00 C ATOM 275 O GLY A 16 -2.987 -1.599 -15.919 1.00 0.00 O ATOM 0 H GLY A 16 -2.669 -4.675 -14.888 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.290 -3.106 -15.492 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.404 -3.325 -16.826 1.00 0.00 H new ATOM 279 N THR A 17 -2.093 -1.961 -13.895 1.00 0.00 N ATOM 280 CA THR A 17 -2.885 -0.935 -13.236 1.00 0.00 C ATOM 281 C THR A 17 -2.000 0.211 -12.763 1.00 0.00 C ATOM 282 O THR A 17 -2.428 1.365 -12.705 1.00 0.00 O ATOM 283 CB THR A 17 -3.647 -1.522 -12.032 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.752 -2.302 -11.224 1.00 0.00 O ATOM 285 CG2 THR A 17 -4.809 -2.389 -12.494 1.00 0.00 C ATOM 0 H THR A 17 -1.454 -2.460 -13.276 1.00 0.00 H new ATOM 0 HA THR A 17 -3.603 -0.555 -13.963 1.00 0.00 H new ATOM 0 HB THR A 17 -4.046 -0.696 -11.443 1.00 0.00 H new ATOM 0 HG1 THR A 17 -3.194 -2.538 -10.382 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.331 -2.791 -11.626 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.499 -1.787 -13.085 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.431 -3.210 -13.103 1.00 0.00 H new ATOM 293 N GLY A 18 -0.756 -0.116 -12.445 1.00 0.00 N ATOM 294 CA GLY A 18 0.160 0.868 -11.904 1.00 0.00 C ATOM 295 C GLY A 18 0.666 0.453 -10.540 1.00 0.00 C ATOM 296 O GLY A 18 1.574 1.069 -9.980 1.00 0.00 O ATOM 0 H GLY A 18 -0.363 -1.051 -12.553 1.00 0.00 H new ATOM 0 HA2 GLY A 18 1.002 0.997 -12.584 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.341 1.833 -11.831 1.00 0.00 H new ATOM 300 N VAL A 19 0.067 -0.604 -10.007 1.00 0.00 N ATOM 301 CA VAL A 19 0.463 -1.146 -8.720 1.00 0.00 C ATOM 302 C VAL A 19 1.623 -2.114 -8.895 1.00 0.00 C ATOM 303 O VAL A 19 1.460 -3.207 -9.438 1.00 0.00 O ATOM 304 CB VAL A 19 -0.713 -1.868 -8.030 1.00 0.00 C ATOM 305 CG1 VAL A 19 -0.272 -2.491 -6.710 1.00 0.00 C ATOM 306 CG2 VAL A 19 -1.872 -0.908 -7.815 1.00 0.00 C ATOM 0 H VAL A 19 -0.701 -1.105 -10.453 1.00 0.00 H new ATOM 0 HA VAL A 19 0.773 -0.313 -8.089 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.050 -2.673 -8.683 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -1.119 -2.994 -6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.522 -3.215 -6.896 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.098 -1.711 -6.045 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.693 -1.433 -7.327 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.546 -0.080 -7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.208 -0.522 -8.777 1.00 0.00 H new ATOM 316 N SER A 20 2.798 -1.695 -8.461 1.00 0.00 N ATOM 317 CA SER A 20 3.989 -2.509 -8.599 1.00 0.00 C ATOM 318 C SER A 20 4.081 -3.532 -7.472 1.00 0.00 C ATOM 319 O SER A 20 4.257 -3.178 -6.310 1.00 0.00 O ATOM 320 CB SER A 20 5.227 -1.618 -8.612 1.00 0.00 C ATOM 321 OG SER A 20 5.122 -0.620 -9.619 1.00 0.00 O ATOM 0 H SER A 20 2.952 -0.794 -8.009 1.00 0.00 H new ATOM 0 HA SER A 20 3.932 -3.052 -9.543 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.350 -1.146 -7.637 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.115 -2.225 -8.787 1.00 0.00 H new ATOM 0 HG SER A 20 5.925 -0.059 -9.609 1.00 0.00 H new ATOM 327 N VAL A 21 3.940 -4.799 -7.822 1.00 0.00 N ATOM 328 CA VAL A 21 4.051 -5.878 -6.854 1.00 0.00 C ATOM 329 C VAL A 21 5.452 -6.474 -6.902 1.00 0.00 C ATOM 330 O VAL A 21 5.812 -7.159 -7.861 1.00 0.00 O ATOM 331 CB VAL A 21 3.009 -6.985 -7.114 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.118 -8.088 -6.073 1.00 0.00 C ATOM 333 CG2 VAL A 21 1.607 -6.400 -7.134 1.00 0.00 C ATOM 0 H VAL A 21 3.747 -5.107 -8.775 1.00 0.00 H new ATOM 0 HA VAL A 21 3.860 -5.459 -5.866 1.00 0.00 H new ATOM 0 HB VAL A 21 3.213 -7.424 -8.091 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.373 -8.857 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.114 -8.529 -6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 21 2.945 -7.670 -5.081 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.884 -7.194 -7.319 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.394 -5.932 -6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.536 -5.653 -7.925 1.00 0.00 H new ATOM 343 N THR A 22 6.243 -6.195 -5.882 1.00 0.00 N ATOM 344 CA THR A 22 7.618 -6.657 -5.838 1.00 0.00 C ATOM 345 C THR A 22 7.800 -7.762 -4.795 1.00 0.00 C ATOM 346 O THR A 22 7.437 -7.600 -3.628 1.00 0.00 O ATOM 347 CB THR A 22 8.572 -5.486 -5.524 1.00 0.00 C ATOM 348 OG1 THR A 22 8.297 -4.388 -6.407 1.00 0.00 O ATOM 349 CG2 THR A 22 10.025 -5.906 -5.678 1.00 0.00 C ATOM 0 H THR A 22 5.955 -5.649 -5.070 1.00 0.00 H new ATOM 0 HA THR A 22 7.859 -7.065 -6.820 1.00 0.00 H new ATOM 0 HB THR A 22 8.408 -5.182 -4.490 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.795 -3.698 -5.925 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.674 -5.061 -5.450 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.242 -6.725 -4.992 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.202 -6.234 -6.702 1.00 0.00 H new ATOM 357 N ARG A 23 8.349 -8.890 -5.230 1.00 0.00 N ATOM 358 CA ARG A 23 8.628 -10.006 -4.339 1.00 0.00 C ATOM 359 C ARG A 23 10.050 -9.892 -3.791 1.00 0.00 C ATOM 360 O ARG A 23 11.021 -10.082 -4.523 1.00 0.00 O ATOM 361 CB ARG A 23 8.465 -11.331 -5.091 1.00 0.00 C ATOM 362 CG ARG A 23 8.605 -12.566 -4.215 1.00 0.00 C ATOM 363 CD ARG A 23 7.316 -12.876 -3.469 1.00 0.00 C ATOM 364 NE ARG A 23 7.448 -14.066 -2.623 1.00 0.00 N ATOM 365 CZ ARG A 23 7.452 -15.318 -3.092 1.00 0.00 C ATOM 366 NH1 ARG A 23 7.241 -15.549 -4.380 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.648 -16.344 -2.269 1.00 0.00 N ATOM 0 H ARG A 23 8.611 -9.055 -6.202 1.00 0.00 H new ATOM 0 HA ARG A 23 7.923 -9.980 -3.508 1.00 0.00 H new ATOM 0 HB2 ARG A 23 7.485 -11.347 -5.568 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.208 -11.378 -5.887 1.00 0.00 H new ATOM 0 HG2 ARG A 23 8.883 -13.420 -4.832 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.413 -12.414 -3.499 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.038 -12.021 -2.853 1.00 0.00 H new ATOM 0 HD3 ARG A 23 6.509 -13.028 -4.186 1.00 0.00 H new ATOM 0 HE ARG A 23 7.542 -13.931 -1.616 1.00 0.00 H new ATOM 0 HH11 ARG A 23 7.075 -14.770 -5.017 1.00 0.00 H new ATOM 0 HH12 ARG A 23 7.245 -16.506 -4.734 1.00 0.00 H new ATOM 0 HH21 ARG A 23 7.796 -16.178 -1.274 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.650 -17.297 -2.633 1.00 0.00 H new ATOM 381 N SER A 24 10.177 -9.563 -2.516 1.00 0.00 N ATOM 382 CA SER A 24 11.489 -9.422 -1.900 1.00 0.00 C ATOM 383 C SER A 24 11.524 -10.109 -0.539 1.00 0.00 C ATOM 384 O SER A 24 10.787 -9.733 0.369 1.00 0.00 O ATOM 385 CB SER A 24 11.854 -7.941 -1.756 1.00 0.00 C ATOM 386 OG SER A 24 11.850 -7.292 -3.017 1.00 0.00 O ATOM 0 H SER A 24 9.392 -9.389 -1.888 1.00 0.00 H new ATOM 0 HA SER A 24 12.223 -9.903 -2.546 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.145 -7.451 -1.089 1.00 0.00 H new ATOM 0 HB3 SER A 24 12.839 -7.848 -1.298 1.00 0.00 H new ATOM 0 HG SER A 24 12.084 -6.348 -2.900 1.00 0.00 H new ATOM 392 N GLY A 25 12.377 -11.128 -0.412 1.00 0.00 N ATOM 393 CA GLY A 25 12.473 -11.878 0.829 1.00 0.00 C ATOM 394 C GLY A 25 11.147 -12.498 1.219 1.00 0.00 C ATOM 395 O GLY A 25 10.746 -12.436 2.381 1.00 0.00 O ATOM 0 H GLY A 25 13.004 -11.446 -1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.223 -12.662 0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.814 -11.218 1.627 1.00 0.00 H new ATOM 399 N ASP A 26 10.457 -13.058 0.220 1.00 0.00 N ATOM 400 CA ASP A 26 9.125 -13.660 0.387 1.00 0.00 C ATOM 401 C ASP A 26 8.043 -12.614 0.628 1.00 0.00 C ATOM 402 O ASP A 26 6.892 -12.813 0.239 1.00 0.00 O ATOM 403 CB ASP A 26 9.097 -14.706 1.502 1.00 0.00 C ATOM 404 CG ASP A 26 9.450 -16.080 0.987 1.00 0.00 C ATOM 405 OD1 ASP A 26 8.660 -16.643 0.198 1.00 0.00 O ATOM 406 OD2 ASP A 26 10.523 -16.600 1.350 1.00 0.00 O ATOM 0 H ASP A 26 10.808 -13.108 -0.736 1.00 0.00 H new ATOM 0 HA ASP A 26 8.909 -14.162 -0.556 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.798 -14.420 2.287 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.105 -14.730 1.954 1.00 0.00 H new ATOM 411 N ASN A 27 8.416 -11.509 1.257 1.00 0.00 N ATOM 412 CA ASN A 27 7.489 -10.419 1.529 1.00 0.00 C ATOM 413 C ASN A 27 6.950 -9.840 0.230 1.00 0.00 C ATOM 414 O ASN A 27 7.679 -9.708 -0.760 1.00 0.00 O ATOM 415 CB ASN A 27 8.174 -9.313 2.339 1.00 0.00 C ATOM 416 CG ASN A 27 8.636 -9.774 3.709 1.00 0.00 C ATOM 417 OD1 ASN A 27 8.026 -10.645 4.327 1.00 0.00 O ATOM 418 ND2 ASN A 27 9.721 -9.194 4.195 1.00 0.00 N ATOM 0 H ASN A 27 9.365 -11.343 1.592 1.00 0.00 H new ATOM 0 HA ASN A 27 6.660 -10.821 2.111 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.032 -8.940 1.780 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.484 -8.478 2.458 1.00 0.00 H new ATOM 0 HD21 ASN A 27 10.078 -9.466 5.111 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.201 -8.475 3.654 1.00 0.00 H new ATOM 425 N ILE A 28 5.672 -9.509 0.234 1.00 0.00 N ATOM 426 CA ILE A 28 5.033 -8.921 -0.928 1.00 0.00 C ATOM 427 C ILE A 28 4.977 -7.409 -0.764 1.00 0.00 C ATOM 428 O ILE A 28 4.213 -6.902 0.054 1.00 0.00 O ATOM 429 CB ILE A 28 3.598 -9.461 -1.118 1.00 0.00 C ATOM 430 CG1 ILE A 28 3.562 -10.988 -0.986 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.046 -9.033 -2.471 1.00 0.00 C ATOM 432 CD1 ILE A 28 4.380 -11.713 -2.031 1.00 0.00 C ATOM 0 H ILE A 28 5.053 -9.639 1.034 1.00 0.00 H new ATOM 0 HA ILE A 28 5.620 -9.188 -1.807 1.00 0.00 H new ATOM 0 HB ILE A 28 2.971 -9.039 -0.333 1.00 0.00 H new ATOM 0 HG12 ILE A 28 3.926 -11.266 0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 28 2.527 -11.324 -1.051 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.034 -9.421 -2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.026 -7.945 -2.528 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.682 -9.427 -3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 28 4.304 -12.788 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 28 4.003 -11.466 -3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 28 5.423 -11.407 -1.953 1.00 0.00 H new ATOM 444 N ILE A 29 5.803 -6.694 -1.508 1.00 0.00 N ATOM 445 CA ILE A 29 5.836 -5.244 -1.410 1.00 0.00 C ATOM 446 C ILE A 29 5.039 -4.620 -2.545 1.00 0.00 C ATOM 447 O ILE A 29 5.442 -4.678 -3.708 1.00 0.00 O ATOM 448 CB ILE A 29 7.278 -4.672 -1.425 1.00 0.00 C ATOM 449 CG1 ILE A 29 8.096 -5.170 -0.228 1.00 0.00 C ATOM 450 CG2 ILE A 29 7.249 -3.151 -1.425 1.00 0.00 C ATOM 451 CD1 ILE A 29 8.649 -6.568 -0.392 1.00 0.00 C ATOM 0 H ILE A 29 6.457 -7.090 -2.183 1.00 0.00 H new ATOM 0 HA ILE A 29 5.389 -4.989 -0.449 1.00 0.00 H new ATOM 0 HB ILE A 29 7.757 -5.026 -2.338 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.924 -4.482 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.469 -5.142 0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.269 -2.768 -1.436 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.719 -2.797 -2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.738 -2.797 -0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.214 -6.843 0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.827 -7.270 -0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.305 -6.600 -1.262 1.00 0.00 H new ATOM 463 N LEU A 30 3.894 -4.052 -2.208 1.00 0.00 N ATOM 464 CA LEU A 30 3.086 -3.341 -3.182 1.00 0.00 C ATOM 465 C LEU A 30 3.484 -1.879 -3.216 1.00 0.00 C ATOM 466 O LEU A 30 3.092 -1.096 -2.349 1.00 0.00 O ATOM 467 CB LEU A 30 1.587 -3.463 -2.876 1.00 0.00 C ATOM 468 CG LEU A 30 0.926 -4.779 -3.292 1.00 0.00 C ATOM 469 CD1 LEU A 30 1.440 -5.935 -2.452 1.00 0.00 C ATOM 470 CD2 LEU A 30 -0.589 -4.669 -3.187 1.00 0.00 C ATOM 0 H LEU A 30 3.503 -4.070 -1.266 1.00 0.00 H new ATOM 0 HA LEU A 30 3.267 -3.795 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.442 -3.329 -1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.066 -2.644 -3.373 1.00 0.00 H new ATOM 0 HG LEU A 30 1.187 -4.978 -4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.954 -6.858 -2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.518 -6.029 -2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.217 -5.749 -1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.044 -5.613 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.867 -4.443 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.942 -3.872 -3.842 1.00 0.00 H new ATOM 482 N ASN A 31 4.282 -1.520 -4.202 1.00 0.00 N ATOM 483 CA ASN A 31 4.699 -0.143 -4.382 1.00 0.00 C ATOM 484 C ASN A 31 3.589 0.607 -5.105 1.00 0.00 C ATOM 485 O ASN A 31 3.525 0.601 -6.335 1.00 0.00 O ATOM 486 CB ASN A 31 5.998 -0.061 -5.198 1.00 0.00 C ATOM 487 CG ASN A 31 7.007 -1.138 -4.829 1.00 0.00 C ATOM 488 OD1 ASN A 31 6.987 -2.233 -5.388 1.00 0.00 O ATOM 489 ND2 ASN A 31 7.900 -0.842 -3.897 1.00 0.00 N ATOM 0 H ASN A 31 4.657 -2.167 -4.895 1.00 0.00 H new ATOM 0 HA ASN A 31 4.888 0.304 -3.406 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.759 -0.144 -6.258 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.452 0.919 -5.049 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.599 -1.532 -3.623 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.889 0.076 -3.453 1.00 0.00 H new ATOM 496 N MET A 32 2.683 1.197 -4.339 1.00 0.00 N ATOM 497 CA MET A 32 1.525 1.868 -4.909 1.00 0.00 C ATOM 498 C MET A 32 1.742 3.375 -4.949 1.00 0.00 C ATOM 499 O MET A 32 1.711 4.043 -3.916 1.00 0.00 O ATOM 500 CB MET A 32 0.268 1.539 -4.099 1.00 0.00 C ATOM 501 CG MET A 32 0.000 0.048 -3.971 1.00 0.00 C ATOM 502 SD MET A 32 -1.554 -0.324 -3.134 1.00 0.00 S ATOM 503 CE MET A 32 -2.737 0.338 -4.304 1.00 0.00 C ATOM 0 H MET A 32 2.728 1.224 -3.320 1.00 0.00 H new ATOM 0 HA MET A 32 1.391 1.510 -5.930 1.00 0.00 H new ATOM 0 HB2 MET A 32 0.365 1.969 -3.102 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.592 2.015 -4.569 1.00 0.00 H new ATOM 0 HG2 MET A 32 -0.014 -0.399 -4.965 1.00 0.00 H new ATOM 0 HG3 MET A 32 0.820 -0.417 -3.424 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.732 0.329 -3.860 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.463 1.362 -4.559 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.737 -0.273 -5.206 1.00 0.00 H new ATOM 513 N PRO A 33 1.989 3.928 -6.143 1.00 0.00 N ATOM 514 CA PRO A 33 2.197 5.365 -6.322 1.00 0.00 C ATOM 515 C PRO A 33 0.929 6.164 -6.040 1.00 0.00 C ATOM 516 O PRO A 33 -0.185 5.671 -6.248 1.00 0.00 O ATOM 517 CB PRO A 33 2.596 5.503 -7.798 1.00 0.00 C ATOM 518 CG PRO A 33 2.928 4.122 -8.251 1.00 0.00 C ATOM 519 CD PRO A 33 2.094 3.201 -7.415 1.00 0.00 C ATOM 0 HA PRO A 33 2.948 5.753 -5.634 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.781 5.924 -8.387 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.450 6.170 -7.913 1.00 0.00 H new ATOM 0 HG2 PRO A 33 2.706 3.995 -9.311 1.00 0.00 H new ATOM 0 HG3 PRO A 33 3.990 3.913 -8.120 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.116 3.023 -7.862 1.00 0.00 H new ATOM 0 HD3 PRO A 33 2.569 2.228 -7.288 1.00 0.00 H new ATOM 527 N ASN A 34 1.101 7.396 -5.579 1.00 0.00 N ATOM 528 CA ASN A 34 -0.030 8.265 -5.264 1.00 0.00 C ATOM 529 C ASN A 34 -0.837 8.583 -6.519 1.00 0.00 C ATOM 530 O ASN A 34 -2.050 8.757 -6.455 1.00 0.00 O ATOM 531 CB ASN A 34 0.446 9.571 -4.610 1.00 0.00 C ATOM 532 CG ASN A 34 1.297 10.424 -5.537 1.00 0.00 C ATOM 533 OD1 ASN A 34 2.061 9.910 -6.355 1.00 0.00 O ATOM 534 ND2 ASN A 34 1.159 11.735 -5.428 1.00 0.00 N ATOM 0 H ASN A 34 2.014 7.819 -5.414 1.00 0.00 H new ATOM 0 HA ASN A 34 -0.668 7.732 -4.560 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.422 10.148 -4.289 1.00 0.00 H new ATOM 0 HB3 ASN A 34 1.020 9.334 -3.714 1.00 0.00 H new ATOM 0 HD21 ASN A 34 1.695 12.356 -6.034 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.516 12.125 -4.738 1.00 0.00 H new ATOM 541 N ASN A 35 -0.152 8.629 -7.656 1.00 0.00 N ATOM 542 CA ASN A 35 -0.774 8.981 -8.931 1.00 0.00 C ATOM 543 C ASN A 35 -1.928 8.045 -9.272 1.00 0.00 C ATOM 544 O ASN A 35 -2.991 8.488 -9.694 1.00 0.00 O ATOM 545 CB ASN A 35 0.258 8.931 -10.063 1.00 0.00 C ATOM 546 CG ASN A 35 1.453 9.840 -9.834 1.00 0.00 C ATOM 547 OD1 ASN A 35 1.346 10.906 -9.225 1.00 0.00 O ATOM 548 ND2 ASN A 35 2.605 9.420 -10.333 1.00 0.00 N ATOM 0 H ASN A 35 0.845 8.425 -7.722 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.164 9.994 -8.828 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.609 7.906 -10.179 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.227 9.210 -10.999 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.446 9.985 -10.220 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.651 8.531 -10.831 1.00 0.00 H new ATOM 555 N VAL A 36 -1.720 6.750 -9.081 1.00 0.00 N ATOM 556 CA VAL A 36 -2.713 5.759 -9.481 1.00 0.00 C ATOM 557 C VAL A 36 -3.664 5.408 -8.337 1.00 0.00 C ATOM 558 O VAL A 36 -4.825 5.072 -8.570 1.00 0.00 O ATOM 559 CB VAL A 36 -2.046 4.466 -10.009 1.00 0.00 C ATOM 560 CG1 VAL A 36 -1.216 4.752 -11.252 1.00 0.00 C ATOM 561 CG2 VAL A 36 -1.185 3.812 -8.936 1.00 0.00 C ATOM 0 H VAL A 36 -0.879 6.361 -8.655 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.291 6.214 -10.285 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.842 3.771 -10.277 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.758 3.828 -11.604 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.859 5.159 -12.033 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.437 5.475 -11.011 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.730 2.906 -9.337 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.403 4.504 -8.625 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.806 3.557 -8.077 1.00 0.00 H new ATOM 571 N THR A 37 -3.183 5.510 -7.107 1.00 0.00 N ATOM 572 CA THR A 37 -3.951 5.063 -5.956 1.00 0.00 C ATOM 573 C THR A 37 -4.809 6.187 -5.371 1.00 0.00 C ATOM 574 O THR A 37 -5.978 5.985 -5.034 1.00 0.00 O ATOM 575 CB THR A 37 -3.011 4.517 -4.865 1.00 0.00 C ATOM 576 OG1 THR A 37 -2.007 3.683 -5.463 1.00 0.00 O ATOM 577 CG2 THR A 37 -3.788 3.717 -3.832 1.00 0.00 C ATOM 0 H THR A 37 -2.267 5.897 -6.881 1.00 0.00 H new ATOM 0 HA THR A 37 -4.616 4.271 -6.300 1.00 0.00 H new ATOM 0 HB THR A 37 -2.537 5.362 -4.365 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.276 4.242 -5.800 1.00 0.00 H new ATOM 0 HG21 THR A 37 -3.103 3.342 -3.072 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.535 4.357 -3.363 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.284 2.878 -4.320 1.00 0.00 H new ATOM 585 N PHE A 38 -4.233 7.375 -5.278 1.00 0.00 N ATOM 586 CA PHE A 38 -4.883 8.486 -4.599 1.00 0.00 C ATOM 587 C PHE A 38 -5.092 9.651 -5.548 1.00 0.00 C ATOM 588 O PHE A 38 -4.897 9.533 -6.760 1.00 0.00 O ATOM 589 CB PHE A 38 -4.021 8.970 -3.423 1.00 0.00 C ATOM 590 CG PHE A 38 -3.690 7.919 -2.403 1.00 0.00 C ATOM 591 CD1 PHE A 38 -2.563 7.127 -2.546 1.00 0.00 C ATOM 592 CD2 PHE A 38 -4.499 7.731 -1.297 1.00 0.00 C ATOM 593 CE1 PHE A 38 -2.249 6.167 -1.605 1.00 0.00 C ATOM 594 CE2 PHE A 38 -4.191 6.772 -0.353 1.00 0.00 C ATOM 595 CZ PHE A 38 -3.066 5.988 -0.510 1.00 0.00 C ATOM 0 H PHE A 38 -3.315 7.595 -5.665 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.848 8.132 -4.237 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.090 9.377 -3.818 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.540 9.788 -2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.922 7.262 -3.404 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.381 8.341 -1.171 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.365 5.558 -1.727 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -4.830 6.635 0.507 1.00 0.00 H new ATOM 0 HZ PHE A 38 -2.826 5.234 0.225 1.00 0.00 H new ATOM 605 N ASP A 39 -5.516 10.770 -4.988 1.00 0.00 N ATOM 606 CA ASP A 39 -5.459 12.033 -5.695 1.00 0.00 C ATOM 607 C ASP A 39 -4.026 12.542 -5.632 1.00 0.00 C ATOM 608 O ASP A 39 -3.395 12.464 -4.578 1.00 0.00 O ATOM 609 CB ASP A 39 -6.419 13.048 -5.078 1.00 0.00 C ATOM 610 CG ASP A 39 -6.398 14.375 -5.806 1.00 0.00 C ATOM 611 OD1 ASP A 39 -7.132 14.519 -6.808 1.00 0.00 O ATOM 612 OD2 ASP A 39 -5.645 15.278 -5.380 1.00 0.00 O ATOM 0 H ASP A 39 -5.903 10.828 -4.046 1.00 0.00 H new ATOM 0 HA ASP A 39 -5.763 11.892 -6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.431 12.644 -5.094 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -6.155 13.206 -4.032 1.00 0.00 H new ATOM 617 N SER A 40 -3.528 13.053 -6.749 1.00 0.00 N ATOM 618 CA SER A 40 -2.109 13.376 -6.898 1.00 0.00 C ATOM 619 C SER A 40 -1.584 14.262 -5.762 1.00 0.00 C ATOM 620 O SER A 40 -0.490 14.031 -5.246 1.00 0.00 O ATOM 621 CB SER A 40 -1.872 14.060 -8.250 1.00 0.00 C ATOM 622 OG SER A 40 -0.493 14.081 -8.589 1.00 0.00 O ATOM 0 H SER A 40 -4.090 13.256 -7.576 1.00 0.00 H new ATOM 0 HA SER A 40 -1.556 12.438 -6.853 1.00 0.00 H new ATOM 0 HB2 SER A 40 -2.430 13.537 -9.026 1.00 0.00 H new ATOM 0 HB3 SER A 40 -2.254 15.080 -8.215 1.00 0.00 H new ATOM 0 HG SER A 40 -0.376 14.522 -9.456 1.00 0.00 H new ATOM 628 N SER A 41 -2.365 15.252 -5.356 1.00 0.00 N ATOM 629 CA SER A 41 -1.895 16.221 -4.375 1.00 0.00 C ATOM 630 C SER A 41 -2.547 16.012 -3.010 1.00 0.00 C ATOM 631 O SER A 41 -2.336 16.800 -2.088 1.00 0.00 O ATOM 632 CB SER A 41 -2.188 17.633 -4.875 1.00 0.00 C ATOM 633 OG SER A 41 -1.755 17.795 -6.218 1.00 0.00 O ATOM 0 H SER A 41 -3.318 15.406 -5.686 1.00 0.00 H new ATOM 0 HA SER A 41 -0.821 16.081 -4.253 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.257 17.833 -4.807 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.687 18.361 -4.237 1.00 0.00 H new ATOM 0 HG SER A 41 -1.954 18.706 -6.518 1.00 0.00 H new ATOM 639 N SER A 42 -3.323 14.950 -2.867 1.00 0.00 N ATOM 640 CA SER A 42 -4.079 14.740 -1.643 1.00 0.00 C ATOM 641 C SER A 42 -3.722 13.403 -0.992 1.00 0.00 C ATOM 642 O SER A 42 -2.701 12.786 -1.315 1.00 0.00 O ATOM 643 CB SER A 42 -5.575 14.798 -1.948 1.00 0.00 C ATOM 644 OG SER A 42 -5.892 15.928 -2.746 1.00 0.00 O ATOM 0 H SER A 42 -3.446 14.226 -3.575 1.00 0.00 H new ATOM 0 HA SER A 42 -3.821 15.531 -0.939 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.879 13.888 -2.465 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.138 14.838 -1.015 1.00 0.00 H new ATOM 0 HG SER A 42 -5.802 15.695 -3.694 1.00 0.00 H new ATOM 650 N ALA A 43 -4.557 12.969 -0.059 1.00 0.00 N ATOM 651 CA ALA A 43 -4.370 11.693 0.609 1.00 0.00 C ATOM 652 C ALA A 43 -5.642 10.858 0.521 1.00 0.00 C ATOM 653 O ALA A 43 -5.825 9.902 1.273 1.00 0.00 O ATOM 654 CB ALA A 43 -3.977 11.918 2.063 1.00 0.00 C ATOM 0 H ALA A 43 -5.377 13.489 0.253 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.567 11.149 0.112 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -3.839 10.956 2.556 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -3.046 12.484 2.105 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.764 12.476 2.570 1.00 0.00 H new ATOM 660 N THR A 44 -6.513 11.222 -0.410 1.00 0.00 N ATOM 661 CA THR A 44 -7.788 10.541 -0.565 1.00 0.00 C ATOM 662 C THR A 44 -7.684 9.415 -1.591 1.00 0.00 C ATOM 663 O THR A 44 -6.932 9.516 -2.561 1.00 0.00 O ATOM 664 CB THR A 44 -8.907 11.526 -0.974 1.00 0.00 C ATOM 665 OG1 THR A 44 -10.182 10.894 -0.840 1.00 0.00 O ATOM 666 CG2 THR A 44 -8.730 12.019 -2.405 1.00 0.00 C ATOM 0 H THR A 44 -6.359 11.985 -1.069 1.00 0.00 H new ATOM 0 HA THR A 44 -8.046 10.112 0.403 1.00 0.00 H new ATOM 0 HB THR A 44 -8.848 12.389 -0.311 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.888 11.523 -1.099 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.536 12.709 -2.654 1.00 0.00 H new ATOM 0 HG22 THR A 44 -7.772 12.531 -2.498 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.755 11.170 -3.088 1.00 0.00 H new ATOM 674 N LEU A 45 -8.437 8.347 -1.362 1.00 0.00 N ATOM 675 CA LEU A 45 -8.424 7.188 -2.241 1.00 0.00 C ATOM 676 C LEU A 45 -9.242 7.442 -3.495 1.00 0.00 C ATOM 677 O LEU A 45 -10.436 7.737 -3.424 1.00 0.00 O ATOM 678 CB LEU A 45 -8.972 5.957 -1.515 1.00 0.00 C ATOM 679 CG LEU A 45 -8.033 5.327 -0.489 1.00 0.00 C ATOM 680 CD1 LEU A 45 -8.743 4.218 0.269 1.00 0.00 C ATOM 681 CD2 LEU A 45 -6.792 4.784 -1.175 1.00 0.00 C ATOM 0 H LEU A 45 -9.070 8.261 -0.567 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.389 7.005 -2.530 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.898 6.236 -1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.228 5.202 -2.259 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.731 6.096 0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.060 3.779 0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.610 4.628 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.069 3.449 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.131 4.338 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.081 4.027 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.271 5.597 -1.682 1.00 0.00 H new ATOM 693 N LYS A 46 -8.594 7.316 -4.638 1.00 0.00 N ATOM 694 CA LYS A 46 -9.267 7.438 -5.920 1.00 0.00 C ATOM 695 C LYS A 46 -9.904 6.098 -6.280 1.00 0.00 C ATOM 696 O LYS A 46 -9.322 5.053 -5.997 1.00 0.00 O ATOM 697 CB LYS A 46 -8.262 7.877 -6.995 1.00 0.00 C ATOM 698 CG LYS A 46 -8.830 7.920 -8.404 1.00 0.00 C ATOM 699 CD LYS A 46 -7.868 8.577 -9.379 1.00 0.00 C ATOM 700 CE LYS A 46 -6.507 7.906 -9.370 1.00 0.00 C ATOM 701 NZ LYS A 46 -5.552 8.604 -10.265 1.00 0.00 N ATOM 0 H LYS A 46 -7.594 7.128 -4.706 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.050 8.194 -5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.883 8.866 -6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.411 7.196 -6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.051 6.906 -8.738 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.773 8.467 -8.399 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -8.286 8.536 -10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -7.755 9.631 -9.123 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.113 7.894 -8.354 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.610 6.867 -9.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -4.644 8.731 -9.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.404 8.037 -11.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.937 9.534 -10.526 1.00 0.00 H new ATOM 715 N PRO A 47 -11.120 6.110 -6.868 1.00 0.00 N ATOM 716 CA PRO A 47 -11.844 4.890 -7.264 1.00 0.00 C ATOM 717 C PRO A 47 -10.948 3.798 -7.859 1.00 0.00 C ATOM 718 O PRO A 47 -11.107 2.622 -7.533 1.00 0.00 O ATOM 719 CB PRO A 47 -12.818 5.415 -8.310 1.00 0.00 C ATOM 720 CG PRO A 47 -13.151 6.790 -7.842 1.00 0.00 C ATOM 721 CD PRO A 47 -11.915 7.322 -7.160 1.00 0.00 C ATOM 0 HA PRO A 47 -12.308 4.401 -6.407 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -12.367 5.430 -9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -13.708 4.790 -8.374 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -13.436 7.426 -8.680 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -13.996 6.771 -7.154 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.369 8.012 -7.804 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -12.164 7.865 -6.249 1.00 0.00 H new ATOM 729 N ALA A 48 -10.008 4.193 -8.715 1.00 0.00 N ATOM 730 CA ALA A 48 -9.072 3.251 -9.320 1.00 0.00 C ATOM 731 C ALA A 48 -8.284 2.492 -8.252 1.00 0.00 C ATOM 732 O ALA A 48 -8.235 1.260 -8.255 1.00 0.00 O ATOM 733 CB ALA A 48 -8.126 3.987 -10.253 1.00 0.00 C ATOM 0 H ALA A 48 -9.875 5.162 -9.005 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.644 2.522 -9.894 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.431 3.277 -10.700 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.699 4.478 -11.039 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.568 4.735 -9.690 1.00 0.00 H new ATOM 739 N GLY A 49 -7.689 3.237 -7.327 1.00 0.00 N ATOM 740 CA GLY A 49 -6.922 2.629 -6.258 1.00 0.00 C ATOM 741 C GLY A 49 -7.809 1.956 -5.233 1.00 0.00 C ATOM 742 O GLY A 49 -7.444 0.926 -4.666 1.00 0.00 O ATOM 0 H GLY A 49 -7.725 4.256 -7.300 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.233 1.896 -6.678 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.316 3.391 -5.768 1.00 0.00 H new ATOM 746 N ALA A 50 -8.983 2.533 -5.004 1.00 0.00 N ATOM 747 CA ALA A 50 -9.944 1.981 -4.057 1.00 0.00 C ATOM 748 C ALA A 50 -10.405 0.594 -4.492 1.00 0.00 C ATOM 749 O ALA A 50 -10.428 -0.345 -3.691 1.00 0.00 O ATOM 750 CB ALA A 50 -11.135 2.914 -3.909 1.00 0.00 C ATOM 0 H ALA A 50 -9.293 3.388 -5.465 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.451 1.885 -3.089 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.844 2.489 -3.199 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.795 3.884 -3.546 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -11.621 3.039 -4.876 1.00 0.00 H new ATOM 756 N ASN A 51 -10.759 0.466 -5.765 1.00 0.00 N ATOM 757 CA ASN A 51 -11.178 -0.816 -6.321 1.00 0.00 C ATOM 758 C ASN A 51 -10.019 -1.804 -6.268 1.00 0.00 C ATOM 759 O ASN A 51 -10.207 -2.994 -6.013 1.00 0.00 O ATOM 760 CB ASN A 51 -11.651 -0.652 -7.766 1.00 0.00 C ATOM 761 CG ASN A 51 -12.292 -1.914 -8.314 1.00 0.00 C ATOM 762 OD1 ASN A 51 -12.956 -2.656 -7.589 1.00 0.00 O ATOM 763 ND2 ASN A 51 -12.087 -2.174 -9.593 1.00 0.00 N ATOM 0 H ASN A 51 -10.764 1.236 -6.434 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.009 -1.196 -5.726 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.367 0.168 -7.820 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -10.803 -0.377 -8.393 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.485 -3.014 -10.013 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.531 -1.534 -10.161 1.00 0.00 H new ATOM 770 N THR A 52 -8.819 -1.289 -6.506 1.00 0.00 N ATOM 771 CA THR A 52 -7.600 -2.078 -6.401 1.00 0.00 C ATOM 772 C THR A 52 -7.445 -2.648 -4.986 1.00 0.00 C ATOM 773 O THR A 52 -7.230 -3.850 -4.808 1.00 0.00 O ATOM 774 CB THR A 52 -6.371 -1.218 -6.761 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.467 -0.776 -8.123 1.00 0.00 O ATOM 776 CG2 THR A 52 -5.080 -1.989 -6.567 1.00 0.00 C ATOM 0 H THR A 52 -8.665 -0.318 -6.776 1.00 0.00 H new ATOM 0 HA THR A 52 -7.669 -2.908 -7.105 1.00 0.00 H new ATOM 0 HB THR A 52 -6.357 -0.357 -6.093 1.00 0.00 H new ATOM 0 HG1 THR A 52 -6.910 0.097 -8.153 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.234 -1.354 -6.830 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.993 -2.297 -5.525 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.084 -2.871 -7.207 1.00 0.00 H new ATOM 784 N LEU A 53 -7.584 -1.781 -3.988 1.00 0.00 N ATOM 785 CA LEU A 53 -7.470 -2.188 -2.590 1.00 0.00 C ATOM 786 C LEU A 53 -8.566 -3.175 -2.211 1.00 0.00 C ATOM 787 O LEU A 53 -8.338 -4.077 -1.412 1.00 0.00 O ATOM 788 CB LEU A 53 -7.526 -0.969 -1.668 1.00 0.00 C ATOM 789 CG LEU A 53 -6.332 -0.019 -1.772 1.00 0.00 C ATOM 790 CD1 LEU A 53 -6.508 1.156 -0.827 1.00 0.00 C ATOM 791 CD2 LEU A 53 -5.038 -0.756 -1.470 1.00 0.00 C ATOM 0 H LEU A 53 -7.776 -0.788 -4.121 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.506 -2.682 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.435 -0.409 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.605 -1.316 -0.638 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.280 0.362 -2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.650 1.823 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.417 1.699 -1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.583 0.791 0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.199 -0.065 -1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.079 -1.164 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.907 -1.569 -2.184 1.00 0.00 H new ATOM 803 N THR A 54 -9.746 -3.010 -2.795 1.00 0.00 N ATOM 804 CA THR A 54 -10.855 -3.922 -2.540 1.00 0.00 C ATOM 805 C THR A 54 -10.478 -5.344 -2.955 1.00 0.00 C ATOM 806 O THR A 54 -10.749 -6.309 -2.234 1.00 0.00 O ATOM 807 CB THR A 54 -12.128 -3.487 -3.294 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.421 -2.112 -2.999 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.315 -4.359 -2.905 1.00 0.00 C ATOM 0 H THR A 54 -9.960 -2.255 -3.447 1.00 0.00 H new ATOM 0 HA THR A 54 -11.063 -3.896 -1.470 1.00 0.00 H new ATOM 0 HB THR A 54 -11.950 -3.603 -4.363 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.735 -1.538 -3.399 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.201 -4.032 -3.450 1.00 0.00 H new ATOM 0 HG22 THR A 54 -13.099 -5.398 -3.152 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.495 -4.271 -1.834 1.00 0.00 H new ATOM 817 N GLY A 55 -9.826 -5.459 -4.108 1.00 0.00 N ATOM 818 CA GLY A 55 -9.366 -6.750 -4.575 1.00 0.00 C ATOM 819 C GLY A 55 -8.347 -7.359 -3.635 1.00 0.00 C ATOM 820 O GLY A 55 -8.438 -8.537 -3.291 1.00 0.00 O ATOM 0 H GLY A 55 -9.609 -4.678 -4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.217 -7.424 -4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.927 -6.642 -5.567 1.00 0.00 H new ATOM 824 N VAL A 56 -7.387 -6.545 -3.209 1.00 0.00 N ATOM 825 CA VAL A 56 -6.362 -6.988 -2.271 1.00 0.00 C ATOM 826 C VAL A 56 -6.998 -7.407 -0.948 1.00 0.00 C ATOM 827 O VAL A 56 -6.663 -8.448 -0.391 1.00 0.00 O ATOM 828 CB VAL A 56 -5.317 -5.881 -2.003 1.00 0.00 C ATOM 829 CG1 VAL A 56 -4.208 -6.383 -1.085 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.741 -5.363 -3.310 1.00 0.00 C ATOM 0 H VAL A 56 -7.297 -5.571 -3.500 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.855 -7.840 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.821 -5.057 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.487 -5.583 -0.914 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.637 -6.695 -0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.706 -7.231 -1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -4.007 -4.584 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -4.259 -6.181 -3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.543 -4.951 -3.923 1.00 0.00 H new ATOM 840 N ALA A 57 -7.935 -6.595 -0.473 1.00 0.00 N ATOM 841 CA ALA A 57 -8.609 -6.844 0.795 1.00 0.00 C ATOM 842 C ALA A 57 -9.315 -8.194 0.800 1.00 0.00 C ATOM 843 O ALA A 57 -9.260 -8.922 1.788 1.00 0.00 O ATOM 844 CB ALA A 57 -9.605 -5.735 1.087 1.00 0.00 C ATOM 0 H ALA A 57 -8.247 -5.751 -0.953 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.849 -6.861 1.576 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.102 -5.933 2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.081 -4.781 1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.348 -5.694 0.291 1.00 0.00 H new ATOM 850 N MET A 58 -9.969 -8.529 -0.305 1.00 0.00 N ATOM 851 CA MET A 58 -10.686 -9.795 -0.403 1.00 0.00 C ATOM 852 C MET A 58 -9.701 -10.963 -0.361 1.00 0.00 C ATOM 853 O MET A 58 -9.984 -12.011 0.224 1.00 0.00 O ATOM 854 CB MET A 58 -11.526 -9.839 -1.681 1.00 0.00 C ATOM 855 CG MET A 58 -12.571 -10.940 -1.673 1.00 0.00 C ATOM 856 SD MET A 58 -13.640 -10.900 -3.124 1.00 0.00 S ATOM 857 CE MET A 58 -12.463 -11.238 -4.429 1.00 0.00 C ATOM 0 H MET A 58 -10.018 -7.947 -1.141 1.00 0.00 H new ATOM 0 HA MET A 58 -11.361 -9.882 0.448 1.00 0.00 H new ATOM 0 HB2 MET A 58 -12.022 -8.878 -1.815 1.00 0.00 H new ATOM 0 HB3 MET A 58 -10.866 -9.980 -2.537 1.00 0.00 H new ATOM 0 HG2 MET A 58 -12.072 -11.908 -1.622 1.00 0.00 H new ATOM 0 HG3 MET A 58 -13.182 -10.848 -0.775 1.00 0.00 H new ATOM 0 HE1 MET A 58 -12.997 -11.525 -5.335 1.00 0.00 H new ATOM 0 HE2 MET A 58 -11.870 -10.344 -4.625 1.00 0.00 H new ATOM 0 HE3 MET A 58 -11.804 -12.050 -4.123 1.00 0.00 H new ATOM 867 N VAL A 59 -8.533 -10.764 -0.964 1.00 0.00 N ATOM 868 CA VAL A 59 -7.463 -11.755 -0.913 1.00 0.00 C ATOM 869 C VAL A 59 -6.915 -11.867 0.510 1.00 0.00 C ATOM 870 O VAL A 59 -6.573 -12.954 0.973 1.00 0.00 O ATOM 871 CB VAL A 59 -6.313 -11.402 -1.886 1.00 0.00 C ATOM 872 CG1 VAL A 59 -5.197 -12.430 -1.809 1.00 0.00 C ATOM 873 CG2 VAL A 59 -6.832 -11.294 -3.312 1.00 0.00 C ATOM 0 H VAL A 59 -8.303 -9.924 -1.495 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.886 -12.712 -1.219 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.907 -10.435 -1.587 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.402 -12.157 -2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.799 -12.459 -0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.588 -13.412 -2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.008 -11.045 -3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.269 -12.246 -3.613 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.591 -10.513 -3.365 1.00 0.00 H new ATOM 883 N LEU A 60 -6.854 -10.735 1.206 1.00 0.00 N ATOM 884 CA LEU A 60 -6.396 -10.703 2.592 1.00 0.00 C ATOM 885 C LEU A 60 -7.394 -11.397 3.512 1.00 0.00 C ATOM 886 O LEU A 60 -7.027 -11.930 4.555 1.00 0.00 O ATOM 887 CB LEU A 60 -6.182 -9.259 3.056 1.00 0.00 C ATOM 888 CG LEU A 60 -5.116 -8.476 2.287 1.00 0.00 C ATOM 889 CD1 LEU A 60 -4.991 -7.064 2.838 1.00 0.00 C ATOM 890 CD2 LEU A 60 -3.779 -9.197 2.345 1.00 0.00 C ATOM 0 H LEU A 60 -7.117 -9.824 0.831 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.447 -11.236 2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.129 -8.725 2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.910 -9.271 4.111 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.422 -8.409 1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.228 -6.522 2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.947 -6.549 2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.708 -7.108 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.033 -8.625 1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.464 -9.296 3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.880 -10.187 1.900 1.00 0.00 H new ATOM 902 N LYS A 61 -8.662 -11.377 3.125 1.00 0.00 N ATOM 903 CA LYS A 61 -9.695 -12.087 3.864 1.00 0.00 C ATOM 904 C LYS A 61 -9.605 -13.579 3.582 1.00 0.00 C ATOM 905 O LYS A 61 -10.006 -14.407 4.402 1.00 0.00 O ATOM 906 CB LYS A 61 -11.079 -11.568 3.478 1.00 0.00 C ATOM 907 CG LYS A 61 -11.306 -10.109 3.834 1.00 0.00 C ATOM 908 CD LYS A 61 -12.669 -9.627 3.369 1.00 0.00 C ATOM 909 CE LYS A 61 -13.790 -10.434 4.006 1.00 0.00 C ATOM 910 NZ LYS A 61 -15.134 -9.918 3.640 1.00 0.00 N ATOM 0 H LYS A 61 -9.000 -10.876 2.303 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.541 -11.914 4.929 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -11.219 -11.697 2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.836 -12.176 3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.222 -9.980 4.913 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -10.528 -9.497 3.378 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -12.789 -8.573 3.620 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -12.734 -9.705 2.284 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -13.706 -11.476 3.696 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -13.678 -10.414 5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -15.845 -10.308 4.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.137 -8.880 3.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -15.362 -10.204 2.667 1.00 0.00 H new ATOM 924 N GLU A 62 -9.078 -13.907 2.414 1.00 0.00 N ATOM 925 CA GLU A 62 -8.921 -15.292 1.998 1.00 0.00 C ATOM 926 C GLU A 62 -7.677 -15.900 2.647 1.00 0.00 C ATOM 927 O GLU A 62 -7.659 -17.079 3.005 1.00 0.00 O ATOM 928 CB GLU A 62 -8.834 -15.355 0.473 1.00 0.00 C ATOM 929 CG GLU A 62 -8.971 -16.752 -0.104 1.00 0.00 C ATOM 930 CD GLU A 62 -9.127 -16.727 -1.608 1.00 0.00 C ATOM 931 OE1 GLU A 62 -8.104 -16.664 -2.316 1.00 0.00 O ATOM 932 OE2 GLU A 62 -10.274 -16.754 -2.090 1.00 0.00 O ATOM 0 H GLU A 62 -8.748 -13.225 1.730 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.784 -15.873 2.323 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.614 -14.722 0.050 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.878 -14.937 0.158 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.093 -17.342 0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.834 -17.246 0.343 1.00 0.00 H new ATOM 939 N TYR A 63 -6.641 -15.083 2.799 1.00 0.00 N ATOM 940 CA TYR A 63 -5.422 -15.491 3.491 1.00 0.00 C ATOM 941 C TYR A 63 -4.970 -14.399 4.461 1.00 0.00 C ATOM 942 O TYR A 63 -4.119 -13.576 4.126 1.00 0.00 O ATOM 943 CB TYR A 63 -4.293 -15.783 2.493 1.00 0.00 C ATOM 944 CG TYR A 63 -4.598 -16.878 1.493 1.00 0.00 C ATOM 945 CD1 TYR A 63 -4.306 -18.205 1.775 1.00 0.00 C ATOM 946 CD2 TYR A 63 -5.166 -16.578 0.262 1.00 0.00 C ATOM 947 CE1 TYR A 63 -4.570 -19.204 0.857 1.00 0.00 C ATOM 948 CE2 TYR A 63 -5.431 -17.570 -0.661 1.00 0.00 C ATOM 949 CZ TYR A 63 -5.132 -18.881 -0.359 1.00 0.00 C ATOM 950 OH TYR A 63 -5.390 -19.872 -1.279 1.00 0.00 O ATOM 0 H TYR A 63 -6.621 -14.125 2.449 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.644 -16.402 4.046 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.062 -14.867 1.949 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.397 -16.058 3.050 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -3.865 -18.461 2.727 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -5.404 -15.552 0.023 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.337 -20.232 1.091 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.871 -17.320 -1.615 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.787 -19.477 -2.083 1.00 0.00 H new ATOM 960 N PRO A 64 -5.538 -14.368 5.676 1.00 0.00 N ATOM 961 CA PRO A 64 -5.240 -13.337 6.675 1.00 0.00 C ATOM 962 C PRO A 64 -3.952 -13.614 7.453 1.00 0.00 C ATOM 963 O PRO A 64 -3.811 -13.205 8.608 1.00 0.00 O ATOM 964 CB PRO A 64 -6.453 -13.390 7.623 1.00 0.00 C ATOM 965 CG PRO A 64 -7.368 -14.442 7.076 1.00 0.00 C ATOM 966 CD PRO A 64 -6.536 -15.307 6.176 1.00 0.00 C ATOM 0 HA PRO A 64 -5.083 -12.365 6.207 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.142 -13.635 8.639 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -6.954 -12.423 7.667 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.807 -15.030 7.881 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -8.193 -13.990 6.525 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -6.079 -16.136 6.717 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.127 -15.740 5.369 1.00 0.00 H new ATOM 974 N LYS A 65 -3.009 -14.284 6.812 1.00 0.00 N ATOM 975 CA LYS A 65 -1.757 -14.652 7.460 1.00 0.00 C ATOM 976 C LYS A 65 -0.622 -13.756 6.985 1.00 0.00 C ATOM 977 O LYS A 65 0.554 -14.078 7.153 1.00 0.00 O ATOM 978 CB LYS A 65 -1.425 -16.121 7.186 1.00 0.00 C ATOM 979 CG LYS A 65 -2.458 -17.100 7.732 1.00 0.00 C ATOM 980 CD LYS A 65 -2.592 -16.987 9.242 1.00 0.00 C ATOM 981 CE LYS A 65 -3.579 -18.004 9.797 1.00 0.00 C ATOM 982 NZ LYS A 65 -4.972 -17.759 9.327 1.00 0.00 N ATOM 0 H LYS A 65 -3.085 -14.586 5.841 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.876 -14.516 8.535 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.333 -16.268 6.110 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.454 -16.351 7.623 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.424 -16.909 7.265 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.172 -18.118 7.467 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.617 -17.135 9.706 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.920 -15.981 9.504 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.269 -19.006 9.500 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.555 -17.972 10.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.626 -18.389 9.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.232 -16.769 9.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.032 -17.948 8.306 1.00 0.00 H new ATOM 996 N THR A 66 -0.981 -12.628 6.396 1.00 0.00 N ATOM 997 CA THR A 66 0.001 -11.669 5.932 1.00 0.00 C ATOM 998 C THR A 66 -0.093 -10.369 6.726 1.00 0.00 C ATOM 999 O THR A 66 -1.161 -9.759 6.810 1.00 0.00 O ATOM 1000 CB THR A 66 -0.186 -11.367 4.433 1.00 0.00 C ATOM 1001 OG1 THR A 66 -1.546 -10.999 4.173 1.00 0.00 O ATOM 1002 CG2 THR A 66 0.185 -12.573 3.582 1.00 0.00 C ATOM 0 H THR A 66 -1.949 -12.355 6.228 1.00 0.00 H new ATOM 0 HA THR A 66 0.986 -12.111 6.084 1.00 0.00 H new ATOM 0 HB THR A 66 0.474 -10.540 4.170 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.888 -10.464 4.919 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.044 -12.332 2.528 1.00 0.00 H new ATOM 0 HG22 THR A 66 1.228 -12.835 3.758 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.451 -13.417 3.850 1.00 0.00 H new ATOM 1010 N ALA A 67 1.020 -9.964 7.325 1.00 0.00 N ATOM 1011 CA ALA A 67 1.092 -8.691 8.025 1.00 0.00 C ATOM 1012 C ALA A 67 0.996 -7.551 7.029 1.00 0.00 C ATOM 1013 O ALA A 67 1.842 -7.422 6.145 1.00 0.00 O ATOM 1014 CB ALA A 67 2.389 -8.585 8.820 1.00 0.00 C ATOM 0 H ALA A 67 1.887 -10.502 7.339 1.00 0.00 H new ATOM 0 HA ALA A 67 0.257 -8.630 8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.422 -7.625 9.336 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.434 -9.392 9.552 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.239 -8.662 8.142 1.00 0.00 H new ATOM 1020 N VAL A 68 -0.039 -6.738 7.159 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.223 -5.609 6.270 1.00 0.00 C ATOM 1022 C VAL A 68 0.562 -4.417 6.795 1.00 0.00 C ATOM 1023 O VAL A 68 0.052 -3.602 7.564 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.714 -5.232 6.125 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.905 -4.178 5.047 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.551 -6.464 5.825 1.00 0.00 C ATOM 0 H VAL A 68 -0.762 -6.840 7.871 1.00 0.00 H new ATOM 0 HA VAL A 68 0.144 -5.892 5.284 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.050 -4.811 7.072 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.963 -3.930 4.964 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.342 -3.283 5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.547 -4.565 4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.598 -6.177 5.727 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.210 -6.918 4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.446 -7.182 6.638 1.00 0.00 H new ATOM 1036 N ASN A 69 1.823 -4.353 6.412 1.00 0.00 N ATOM 1037 CA ASN A 69 2.706 -3.287 6.853 1.00 0.00 C ATOM 1038 C ASN A 69 2.677 -2.144 5.846 1.00 0.00 C ATOM 1039 O ASN A 69 3.347 -2.189 4.814 1.00 0.00 O ATOM 1040 CB ASN A 69 4.128 -3.832 7.030 1.00 0.00 C ATOM 1041 CG ASN A 69 5.094 -2.823 7.616 1.00 0.00 C ATOM 1042 OD1 ASN A 69 4.712 -1.934 8.376 1.00 0.00 O ATOM 1043 ND2 ASN A 69 6.364 -2.982 7.289 1.00 0.00 N ATOM 0 H ASN A 69 2.263 -5.032 5.791 1.00 0.00 H new ATOM 0 HA ASN A 69 2.365 -2.903 7.815 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.094 -4.709 7.677 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.504 -4.164 6.062 1.00 0.00 H new ATOM 0 HD21 ASN A 69 7.071 -2.354 7.671 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.637 -3.733 6.655 1.00 0.00 H new ATOM 1050 N VAL A 70 1.875 -1.135 6.142 1.00 0.00 N ATOM 1051 CA VAL A 70 1.660 -0.032 5.227 1.00 0.00 C ATOM 1052 C VAL A 70 2.540 1.151 5.596 1.00 0.00 C ATOM 1053 O VAL A 70 2.252 1.888 6.544 1.00 0.00 O ATOM 1054 CB VAL A 70 0.182 0.414 5.229 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.066 1.481 4.176 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -0.744 -0.772 5.019 1.00 0.00 C ATOM 0 H VAL A 70 1.359 -1.059 7.018 1.00 0.00 H new ATOM 0 HA VAL A 70 1.922 -0.381 4.228 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.035 0.845 6.206 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.115 1.778 4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.561 2.348 4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.178 1.083 3.191 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.779 -0.431 5.025 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.522 -1.242 4.061 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.596 -1.495 5.821 1.00 0.00 H new ATOM 1066 N ILE A 71 3.623 1.321 4.860 1.00 0.00 N ATOM 1067 CA ILE A 71 4.516 2.441 5.085 1.00 0.00 C ATOM 1068 C ILE A 71 4.197 3.557 4.099 1.00 0.00 C ATOM 1069 O ILE A 71 4.397 3.417 2.889 1.00 0.00 O ATOM 1070 CB ILE A 71 5.998 2.033 4.955 1.00 0.00 C ATOM 1071 CG1 ILE A 71 6.307 0.843 5.873 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.901 3.214 5.291 1.00 0.00 C ATOM 1073 CD1 ILE A 71 6.064 1.124 7.343 1.00 0.00 C ATOM 0 H ILE A 71 3.905 0.699 4.103 1.00 0.00 H new ATOM 0 HA ILE A 71 4.360 2.791 6.105 1.00 0.00 H new ATOM 0 HB ILE A 71 6.188 1.732 3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.695 -0.006 5.569 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.348 0.551 5.736 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.944 2.913 5.196 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.696 4.036 4.605 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.709 3.539 6.314 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.305 0.236 7.928 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.695 1.952 7.664 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.017 1.386 7.495 1.00 0.00 H new ATOM 1085 N GLY A 72 3.677 4.655 4.623 1.00 0.00 N ATOM 1086 CA GLY A 72 3.291 5.767 3.782 1.00 0.00 C ATOM 1087 C GLY A 72 4.443 6.710 3.523 1.00 0.00 C ATOM 1088 O GLY A 72 4.882 7.425 4.426 1.00 0.00 O ATOM 0 H GLY A 72 3.515 4.796 5.620 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.912 5.389 2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.475 6.313 4.256 1.00 0.00 H new ATOM 1092 N TYR A 73 4.946 6.700 2.300 1.00 0.00 N ATOM 1093 CA TYR A 73 6.022 7.592 1.914 1.00 0.00 C ATOM 1094 C TYR A 73 5.457 8.831 1.239 1.00 0.00 C ATOM 1095 O TYR A 73 4.276 8.879 0.886 1.00 0.00 O ATOM 1096 CB TYR A 73 7.002 6.892 0.967 1.00 0.00 C ATOM 1097 CG TYR A 73 7.725 5.713 1.576 1.00 0.00 C ATOM 1098 CD1 TYR A 73 8.788 5.906 2.445 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.354 4.411 1.270 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.461 4.834 2.994 1.00 0.00 C ATOM 1101 CE2 TYR A 73 8.022 3.333 1.818 1.00 0.00 C ATOM 1102 CZ TYR A 73 9.076 3.551 2.678 1.00 0.00 C ATOM 1103 OH TYR A 73 9.746 2.479 3.225 1.00 0.00 O ATOM 0 H TYR A 73 4.624 6.081 1.556 1.00 0.00 H new ATOM 0 HA TYR A 73 6.560 7.883 2.816 1.00 0.00 H new ATOM 0 HB2 TYR A 73 6.457 6.553 0.086 1.00 0.00 H new ATOM 0 HB3 TYR A 73 7.740 7.618 0.626 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.094 6.911 2.696 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.530 4.238 0.593 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.287 5.001 3.669 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.720 2.325 1.574 1.00 0.00 H new ATOM 0 HH TYR A 73 9.348 1.644 2.900 1.00 0.00 H new ATOM 1113 N THR A 74 6.304 9.828 1.068 1.00 0.00 N ATOM 1114 CA THR A 74 5.933 11.049 0.389 1.00 0.00 C ATOM 1115 C THR A 74 7.177 11.912 0.228 1.00 0.00 C ATOM 1116 O THR A 74 8.167 11.714 0.936 1.00 0.00 O ATOM 1117 CB THR A 74 4.825 11.818 1.158 1.00 0.00 C ATOM 1118 OG1 THR A 74 4.168 12.757 0.292 1.00 0.00 O ATOM 1119 CG2 THR A 74 5.392 12.550 2.368 1.00 0.00 C ATOM 0 H THR A 74 7.269 9.812 1.397 1.00 0.00 H new ATOM 0 HA THR A 74 5.523 10.801 -0.590 1.00 0.00 H new ATOM 0 HB THR A 74 4.101 11.082 1.508 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.586 13.340 0.823 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.589 13.078 2.883 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.848 11.830 3.048 1.00 0.00 H new ATOM 0 HG23 THR A 74 6.145 13.266 2.040 1.00 0.00 H new ATOM 1127 N ASP A 75 7.148 12.838 -0.710 1.00 0.00 N ATOM 1128 CA ASP A 75 8.271 13.730 -0.913 1.00 0.00 C ATOM 1129 C ASP A 75 8.188 14.884 0.073 1.00 0.00 C ATOM 1130 O ASP A 75 7.119 15.153 0.626 1.00 0.00 O ATOM 1131 CB ASP A 75 8.294 14.254 -2.344 1.00 0.00 C ATOM 1132 CG ASP A 75 7.071 15.073 -2.680 1.00 0.00 C ATOM 1133 OD1 ASP A 75 5.957 14.518 -2.627 1.00 0.00 O ATOM 1134 OD2 ASP A 75 7.218 16.267 -3.007 1.00 0.00 O ATOM 0 H ASP A 75 6.362 12.992 -1.341 1.00 0.00 H new ATOM 0 HA ASP A 75 9.195 13.178 -0.743 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.186 14.863 -2.490 1.00 0.00 H new ATOM 0 HB3 ASP A 75 8.365 13.413 -3.034 1.00 0.00 H new ATOM 1139 N SER A 76 9.305 15.564 0.278 1.00 0.00 N ATOM 1140 CA SER A 76 9.398 16.608 1.289 1.00 0.00 C ATOM 1141 C SER A 76 8.701 17.898 0.850 1.00 0.00 C ATOM 1142 O SER A 76 9.348 18.915 0.590 1.00 0.00 O ATOM 1143 CB SER A 76 10.867 16.874 1.623 1.00 0.00 C ATOM 1144 OG SER A 76 11.521 15.677 2.020 1.00 0.00 O ATOM 0 H SER A 76 10.166 15.411 -0.246 1.00 0.00 H new ATOM 0 HA SER A 76 8.881 16.257 2.182 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.371 17.297 0.754 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.935 17.612 2.422 1.00 0.00 H new ATOM 0 HG SER A 76 12.459 15.870 2.227 1.00 0.00 H new ATOM 1150 N THR A 77 7.382 17.840 0.748 1.00 0.00 N ATOM 1151 CA THR A 77 6.581 19.027 0.522 1.00 0.00 C ATOM 1152 C THR A 77 6.160 19.611 1.868 1.00 0.00 C ATOM 1153 O THR A 77 5.261 19.091 2.532 1.00 0.00 O ATOM 1154 CB THR A 77 5.336 18.723 -0.344 1.00 0.00 C ATOM 1155 OG1 THR A 77 5.738 18.231 -1.633 1.00 0.00 O ATOM 1156 CG2 THR A 77 4.478 19.968 -0.527 1.00 0.00 C ATOM 0 H THR A 77 6.844 16.977 0.819 1.00 0.00 H new ATOM 0 HA THR A 77 7.185 19.751 -0.025 1.00 0.00 H new ATOM 0 HB THR A 77 4.747 17.965 0.172 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.298 17.435 -1.519 1.00 0.00 H new ATOM 0 HG21 THR A 77 3.610 19.725 -1.140 1.00 0.00 H new ATOM 0 HG22 THR A 77 4.146 20.327 0.447 1.00 0.00 H new ATOM 0 HG23 THR A 77 5.064 20.744 -1.019 1.00 0.00 H new ATOM 1164 N GLY A 78 6.851 20.659 2.288 1.00 0.00 N ATOM 1165 CA GLY A 78 6.581 21.266 3.575 1.00 0.00 C ATOM 1166 C GLY A 78 7.581 20.828 4.625 1.00 0.00 C ATOM 1167 O GLY A 78 8.791 20.917 4.411 1.00 0.00 O ATOM 0 H GLY A 78 7.600 21.103 1.756 1.00 0.00 H new ATOM 0 HA2 GLY A 78 6.608 22.351 3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.575 21.000 3.898 1.00 0.00 H new ATOM 1171 N GLY A 79 7.081 20.349 5.751 1.00 0.00 N ATOM 1172 CA GLY A 79 7.950 19.887 6.814 1.00 0.00 C ATOM 1173 C GLY A 79 7.876 18.387 6.984 1.00 0.00 C ATOM 1174 O GLY A 79 6.949 17.754 6.484 1.00 0.00 O ATOM 0 H GLY A 79 6.084 20.271 5.950 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.978 20.178 6.597 1.00 0.00 H new ATOM 0 HA3 GLY A 79 7.672 20.373 7.749 1.00 0.00 H new ATOM 1178 N HIS A 80 8.834 17.814 7.697 1.00 0.00 N ATOM 1179 CA HIS A 80 8.882 16.364 7.878 1.00 0.00 C ATOM 1180 C HIS A 80 7.703 15.896 8.721 1.00 0.00 C ATOM 1181 O HIS A 80 7.110 14.853 8.455 1.00 0.00 O ATOM 1182 CB HIS A 80 10.197 15.935 8.533 1.00 0.00 C ATOM 1183 CG HIS A 80 11.407 16.123 7.669 1.00 0.00 C ATOM 1184 ND1 HIS A 80 12.189 15.076 7.227 1.00 0.00 N ATOM 1185 CD2 HIS A 80 11.980 17.247 7.178 1.00 0.00 C ATOM 1186 CE1 HIS A 80 13.186 15.552 6.504 1.00 0.00 C ATOM 1187 NE2 HIS A 80 13.083 16.866 6.459 1.00 0.00 N ATOM 0 H HIS A 80 9.587 18.324 8.159 1.00 0.00 H new ATOM 0 HA HIS A 80 8.822 15.900 6.893 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.332 16.501 9.455 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.124 14.884 8.812 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.632 18.259 7.326 1.00 0.00 H new ATOM 0 HE1 HIS A 80 13.957 14.964 6.029 1.00 0.00 H new ATOM 0 HE2 HIS A 80 13.719 17.495 5.970 1.00 0.00 H new ATOM 1196 N ASP A 81 7.363 16.688 9.728 1.00 0.00 N ATOM 1197 CA ASP A 81 6.214 16.402 10.580 1.00 0.00 C ATOM 1198 C ASP A 81 4.922 16.494 9.773 1.00 0.00 C ATOM 1199 O ASP A 81 3.987 15.725 9.988 1.00 0.00 O ATOM 1200 CB ASP A 81 6.169 17.371 11.768 1.00 0.00 C ATOM 1201 CG ASP A 81 6.039 18.820 11.343 1.00 0.00 C ATOM 1202 OD1 ASP A 81 7.023 19.376 10.804 1.00 0.00 O ATOM 1203 OD2 ASP A 81 4.958 19.410 11.546 1.00 0.00 O ATOM 0 H ASP A 81 7.868 17.538 9.977 1.00 0.00 H new ATOM 0 HA ASP A 81 6.315 15.388 10.966 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.329 17.110 12.412 1.00 0.00 H new ATOM 0 HB3 ASP A 81 7.075 17.252 12.362 1.00 0.00 H new ATOM 1208 N LEU A 82 4.886 17.425 8.827 1.00 0.00 N ATOM 1209 CA LEU A 82 3.732 17.581 7.950 1.00 0.00 C ATOM 1210 C LEU A 82 3.634 16.397 6.996 1.00 0.00 C ATOM 1211 O LEU A 82 2.541 15.960 6.633 1.00 0.00 O ATOM 1212 CB LEU A 82 3.829 18.893 7.168 1.00 0.00 C ATOM 1213 CG LEU A 82 3.816 20.163 8.023 1.00 0.00 C ATOM 1214 CD1 LEU A 82 3.936 21.398 7.145 1.00 0.00 C ATOM 1215 CD2 LEU A 82 2.551 20.226 8.866 1.00 0.00 C ATOM 0 H LEU A 82 5.644 18.084 8.648 1.00 0.00 H new ATOM 0 HA LEU A 82 2.830 17.612 8.561 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.746 18.880 6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.999 18.940 6.463 1.00 0.00 H new ATOM 0 HG LEU A 82 4.674 20.135 8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.925 22.291 7.770 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.871 21.358 6.586 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.098 21.432 6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.559 21.135 9.467 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.678 20.231 8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.508 19.357 9.523 1.00 0.00 H new ATOM 1227 N ASN A 83 4.791 15.888 6.594 1.00 0.00 N ATOM 1228 CA ASN A 83 4.863 14.692 5.762 1.00 0.00 C ATOM 1229 C ASN A 83 4.337 13.485 6.532 1.00 0.00 C ATOM 1230 O ASN A 83 3.571 12.683 6.000 1.00 0.00 O ATOM 1231 CB ASN A 83 6.306 14.438 5.319 1.00 0.00 C ATOM 1232 CG ASN A 83 6.765 15.346 4.187 1.00 0.00 C ATOM 1233 OD1 ASN A 83 7.708 15.022 3.472 1.00 0.00 O ATOM 1234 ND2 ASN A 83 6.095 16.473 4.003 1.00 0.00 N ATOM 0 H ASN A 83 5.699 16.287 6.832 1.00 0.00 H new ATOM 0 HA ASN A 83 4.245 14.847 4.877 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.969 14.574 6.174 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.403 13.399 5.002 1.00 0.00 H new ATOM 0 HD21 ASN A 83 6.358 17.105 3.247 1.00 0.00 H new ATOM 0 HD22 ASN A 83 5.316 16.709 4.618 1.00 0.00 H new ATOM 1241 N MET A 84 4.750 13.387 7.794 1.00 0.00 N ATOM 1242 CA MET A 84 4.291 12.331 8.695 1.00 0.00 C ATOM 1243 C MET A 84 2.767 12.313 8.773 1.00 0.00 C ATOM 1244 O MET A 84 2.137 11.274 8.598 1.00 0.00 O ATOM 1245 CB MET A 84 4.888 12.550 10.093 1.00 0.00 C ATOM 1246 CG MET A 84 4.328 11.634 11.175 1.00 0.00 C ATOM 1247 SD MET A 84 4.775 9.902 10.943 1.00 0.00 S ATOM 1248 CE MET A 84 6.564 10.004 10.986 1.00 0.00 C ATOM 0 H MET A 84 5.411 14.036 8.221 1.00 0.00 H new ATOM 0 HA MET A 84 4.625 11.369 8.306 1.00 0.00 H new ATOM 0 HB2 MET A 84 5.967 12.408 10.039 1.00 0.00 H new ATOM 0 HB3 MET A 84 4.717 13.585 10.388 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.689 11.968 12.148 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.242 11.723 11.191 1.00 0.00 H new ATOM 0 HE1 MET A 84 6.978 9.030 11.247 1.00 0.00 H new ATOM 0 HE2 MET A 84 6.935 10.305 10.006 1.00 0.00 H new ATOM 0 HE3 MET A 84 6.869 10.739 11.731 1.00 0.00 H new ATOM 1258 N ARG A 85 2.185 13.480 9.013 1.00 0.00 N ATOM 1259 CA ARG A 85 0.741 13.604 9.181 1.00 0.00 C ATOM 1260 C ARG A 85 -0.009 13.299 7.883 1.00 0.00 C ATOM 1261 O ARG A 85 -1.010 12.577 7.893 1.00 0.00 O ATOM 1262 CB ARG A 85 0.406 15.009 9.674 1.00 0.00 C ATOM 1263 CG ARG A 85 1.020 15.323 11.027 1.00 0.00 C ATOM 1264 CD ARG A 85 0.963 16.806 11.343 1.00 0.00 C ATOM 1265 NE ARG A 85 -0.406 17.299 11.442 1.00 0.00 N ATOM 1266 CZ ARG A 85 -0.733 18.462 11.999 1.00 0.00 C ATOM 1267 NH1 ARG A 85 0.204 19.234 12.534 1.00 0.00 N ATOM 1268 NH2 ARG A 85 -1.999 18.851 12.030 1.00 0.00 N ATOM 0 H ARG A 85 2.693 14.360 9.096 1.00 0.00 H new ATOM 0 HA ARG A 85 0.418 12.870 9.920 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.757 15.738 8.944 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.677 15.118 9.738 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.494 14.766 11.802 1.00 0.00 H new ATOM 0 HG3 ARG A 85 2.057 14.988 11.042 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.484 16.995 12.282 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.491 17.361 10.568 1.00 0.00 H new ATOM 0 HE ARG A 85 -1.155 16.719 11.063 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.180 18.937 12.519 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -0.051 20.125 12.960 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -2.725 18.259 11.626 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -2.248 19.743 12.457 1.00 0.00 H new ATOM 1282 N LEU A 86 0.487 13.837 6.772 1.00 0.00 N ATOM 1283 CA LEU A 86 -0.151 13.638 5.475 1.00 0.00 C ATOM 1284 C LEU A 86 -0.143 12.161 5.090 1.00 0.00 C ATOM 1285 O LEU A 86 -1.165 11.613 4.677 1.00 0.00 O ATOM 1286 CB LEU A 86 0.557 14.472 4.397 1.00 0.00 C ATOM 1287 CG LEU A 86 -0.040 14.373 2.987 1.00 0.00 C ATOM 1288 CD1 LEU A 86 -1.481 14.864 2.976 1.00 0.00 C ATOM 1289 CD2 LEU A 86 0.799 15.169 1.998 1.00 0.00 C ATOM 0 H LEU A 86 1.328 14.414 6.744 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.187 13.969 5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.545 15.517 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.602 14.165 4.353 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.033 13.325 2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.885 14.785 1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.078 14.255 3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.513 15.904 3.299 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.362 15.088 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.822 16.216 2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.815 14.774 1.981 1.00 0.00 H new ATOM 1301 N SER A 87 1.007 11.517 5.244 1.00 0.00 N ATOM 1302 CA SER A 87 1.143 10.110 4.899 1.00 0.00 C ATOM 1303 C SER A 87 0.433 9.217 5.915 1.00 0.00 C ATOM 1304 O SER A 87 -0.002 8.116 5.579 1.00 0.00 O ATOM 1305 CB SER A 87 2.621 9.737 4.796 1.00 0.00 C ATOM 1306 OG SER A 87 3.256 10.464 3.758 1.00 0.00 O ATOM 0 H SER A 87 1.858 11.948 5.606 1.00 0.00 H new ATOM 0 HA SER A 87 0.668 9.950 3.931 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.118 9.940 5.744 1.00 0.00 H new ATOM 0 HB3 SER A 87 2.718 8.668 4.608 1.00 0.00 H new ATOM 0 HG SER A 87 3.569 11.325 4.106 1.00 0.00 H new ATOM 1312 N GLN A 88 0.308 9.696 7.149 1.00 0.00 N ATOM 1313 CA GLN A 88 -0.398 8.956 8.187 1.00 0.00 C ATOM 1314 C GLN A 88 -1.852 8.761 7.776 1.00 0.00 C ATOM 1315 O GLN A 88 -2.341 7.638 7.716 1.00 0.00 O ATOM 1316 CB GLN A 88 -0.323 9.706 9.522 1.00 0.00 C ATOM 1317 CG GLN A 88 -0.207 8.809 10.751 1.00 0.00 C ATOM 1318 CD GLN A 88 -1.419 7.929 10.987 1.00 0.00 C ATOM 1319 OE1 GLN A 88 -2.384 8.339 11.634 1.00 0.00 O ATOM 1320 NE2 GLN A 88 -1.362 6.700 10.504 1.00 0.00 N ATOM 0 H GLN A 88 0.687 10.593 7.453 1.00 0.00 H new ATOM 0 HA GLN A 88 0.074 7.981 8.312 1.00 0.00 H new ATOM 0 HB2 GLN A 88 0.534 10.379 9.498 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.213 10.327 9.625 1.00 0.00 H new ATOM 0 HG2 GLN A 88 0.674 8.176 10.645 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -0.047 9.433 11.630 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.545 6.398 9.973 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.135 6.053 10.662 1.00 0.00 H new ATOM 1329 N GLN A 89 -2.527 9.864 7.465 1.00 0.00 N ATOM 1330 CA GLN A 89 -3.919 9.816 7.028 1.00 0.00 C ATOM 1331 C GLN A 89 -4.042 9.125 5.674 1.00 0.00 C ATOM 1332 O GLN A 89 -5.046 8.475 5.385 1.00 0.00 O ATOM 1333 CB GLN A 89 -4.505 11.225 6.955 1.00 0.00 C ATOM 1334 CG GLN A 89 -4.710 11.867 8.317 1.00 0.00 C ATOM 1335 CD GLN A 89 -5.726 11.123 9.163 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -6.660 10.509 8.640 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -5.558 11.178 10.475 1.00 0.00 N ATOM 0 H GLN A 89 -2.132 10.803 7.508 1.00 0.00 H new ATOM 0 HA GLN A 89 -4.482 9.238 7.761 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -3.843 11.855 6.361 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -5.461 11.186 6.433 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -3.757 11.902 8.846 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -5.038 12.898 8.184 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -4.772 11.697 10.867 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -6.214 10.702 11.094 1.00 0.00 H new ATOM 1346 N ARG A 90 -3.015 9.276 4.847 1.00 0.00 N ATOM 1347 CA ARG A 90 -2.962 8.608 3.550 1.00 0.00 C ATOM 1348 C ARG A 90 -3.004 7.086 3.737 1.00 0.00 C ATOM 1349 O ARG A 90 -3.868 6.397 3.185 1.00 0.00 O ATOM 1350 CB ARG A 90 -1.693 9.046 2.801 1.00 0.00 C ATOM 1351 CG ARG A 90 -1.510 8.416 1.429 1.00 0.00 C ATOM 1352 CD ARG A 90 -0.299 9.002 0.705 1.00 0.00 C ATOM 1353 NE ARG A 90 -0.544 10.365 0.210 1.00 0.00 N ATOM 1354 CZ ARG A 90 0.405 11.301 0.062 1.00 0.00 C ATOM 1355 NH1 ARG A 90 1.662 11.054 0.423 1.00 0.00 N ATOM 1356 NH2 ARG A 90 0.089 12.486 -0.455 1.00 0.00 N ATOM 0 H ARG A 90 -2.203 9.858 5.052 1.00 0.00 H new ATOM 0 HA ARG A 90 -3.829 8.892 2.954 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.711 10.130 2.688 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.825 8.804 3.414 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -1.386 7.338 1.535 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.407 8.576 0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.555 9.013 1.382 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.033 8.357 -0.133 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.501 10.616 -0.038 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.911 10.146 0.816 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.377 11.772 0.306 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -0.872 12.680 -0.737 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.808 13.201 -0.569 1.00 0.00 H new ATOM 1370 N ALA A 91 -2.090 6.578 4.554 1.00 0.00 N ATOM 1371 CA ALA A 91 -2.042 5.154 4.854 1.00 0.00 C ATOM 1372 C ALA A 91 -3.263 4.726 5.661 1.00 0.00 C ATOM 1373 O ALA A 91 -3.773 3.618 5.492 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.762 4.812 5.603 1.00 0.00 C ATOM 0 H ALA A 91 -1.372 7.132 5.021 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.050 4.607 3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.742 3.744 5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.100 5.074 4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.726 5.373 6.537 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.728 5.611 6.539 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.902 5.335 7.366 1.00 0.00 C ATOM 1382 C ASP A 92 -6.137 5.135 6.495 1.00 0.00 C ATOM 1383 O ASP A 92 -6.967 4.268 6.771 1.00 0.00 O ATOM 1384 CB ASP A 92 -5.145 6.472 8.361 1.00 0.00 C ATOM 1385 CG ASP A 92 -6.258 6.159 9.342 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -5.967 5.581 10.413 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -7.422 6.499 9.056 1.00 0.00 O ATOM 0 H ASP A 92 -3.309 6.528 6.697 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.712 4.418 7.924 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.226 6.671 8.912 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -5.393 7.382 7.814 1.00 0.00 H new ATOM 1392 N SER A 93 -6.246 5.930 5.435 1.00 0.00 N ATOM 1393 CA SER A 93 -7.339 5.789 4.485 1.00 0.00 C ATOM 1394 C SER A 93 -7.286 4.417 3.822 1.00 0.00 C ATOM 1395 O SER A 93 -8.320 3.786 3.592 1.00 0.00 O ATOM 1396 CB SER A 93 -7.275 6.897 3.433 1.00 0.00 C ATOM 1397 OG SER A 93 -7.375 8.179 4.039 1.00 0.00 O ATOM 0 H SER A 93 -5.589 6.678 5.214 1.00 0.00 H new ATOM 0 HA SER A 93 -8.284 5.878 5.021 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.339 6.824 2.879 1.00 0.00 H new ATOM 0 HB3 SER A 93 -8.083 6.767 2.713 1.00 0.00 H new ATOM 0 HG SER A 93 -6.511 8.424 4.431 1.00 0.00 H new ATOM 1403 N VAL A 94 -6.071 3.957 3.527 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.873 2.609 3.002 1.00 0.00 C ATOM 1405 C VAL A 94 -6.356 1.563 4.011 1.00 0.00 C ATOM 1406 O VAL A 94 -7.137 0.673 3.672 1.00 0.00 O ATOM 1407 CB VAL A 94 -4.387 2.344 2.666 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -4.193 0.935 2.124 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.870 3.378 1.677 1.00 0.00 C ATOM 0 H VAL A 94 -5.213 4.496 3.642 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.457 2.530 2.085 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.811 2.431 3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.139 0.775 1.896 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.517 0.210 2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.784 0.810 1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.823 3.175 1.453 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.454 3.327 0.758 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.962 4.374 2.110 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.897 1.696 5.253 1.00 0.00 N ATOM 1420 CA ALA A 95 -6.241 0.753 6.314 1.00 0.00 C ATOM 1421 C ALA A 95 -7.743 0.697 6.555 1.00 0.00 C ATOM 1422 O ALA A 95 -8.333 -0.379 6.547 1.00 0.00 O ATOM 1423 CB ALA A 95 -5.528 1.123 7.601 1.00 0.00 C ATOM 0 H ALA A 95 -5.282 2.453 5.551 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.915 -0.235 5.989 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.794 0.411 8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.450 1.098 7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.826 2.126 7.907 1.00 0.00 H new ATOM 1429 N SER A 96 -8.352 1.858 6.765 1.00 0.00 N ATOM 1430 CA SER A 96 -9.775 1.936 7.065 1.00 0.00 C ATOM 1431 C SER A 96 -10.609 1.275 5.967 1.00 0.00 C ATOM 1432 O SER A 96 -11.621 0.630 6.250 1.00 0.00 O ATOM 1433 CB SER A 96 -10.191 3.398 7.260 1.00 0.00 C ATOM 1434 OG SER A 96 -9.646 4.223 6.246 1.00 0.00 O ATOM 0 H SER A 96 -7.879 2.761 6.733 1.00 0.00 H new ATOM 0 HA SER A 96 -9.961 1.392 7.991 1.00 0.00 H new ATOM 0 HB2 SER A 96 -11.278 3.474 7.250 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.856 3.747 8.237 1.00 0.00 H new ATOM 0 HG SER A 96 -8.705 4.409 6.446 1.00 0.00 H new ATOM 1440 N ALA A 97 -10.167 1.416 4.723 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.828 0.763 3.602 1.00 0.00 C ATOM 1442 C ALA A 97 -10.759 -0.755 3.750 1.00 0.00 C ATOM 1443 O ALA A 97 -11.772 -1.445 3.638 1.00 0.00 O ATOM 1444 CB ALA A 97 -10.195 1.201 2.290 1.00 0.00 C ATOM 0 H ALA A 97 -9.354 1.976 4.466 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.877 1.059 3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -10.698 0.705 1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -10.293 2.281 2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -9.139 0.931 2.287 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.563 -1.258 4.031 1.00 0.00 N ATOM 1451 CA LEU A 98 -9.341 -2.693 4.181 1.00 0.00 C ATOM 1452 C LEU A 98 -10.121 -3.241 5.373 1.00 0.00 C ATOM 1453 O LEU A 98 -10.785 -4.276 5.271 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.849 -2.987 4.361 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.937 -2.472 3.245 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -5.481 -2.764 3.572 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -7.318 -3.092 1.909 1.00 0.00 C ATOM 0 H LEU A 98 -8.726 -0.690 4.161 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.695 -3.185 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.522 -2.550 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.717 -4.066 4.446 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.065 -1.392 3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.846 -2.391 2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.212 -2.270 4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.340 -3.840 3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.657 -2.712 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.221 -4.176 1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.349 -2.833 1.668 1.00 0.00 H new ATOM 1469 N ILE A 99 -10.040 -2.536 6.499 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.740 -2.938 7.716 1.00 0.00 C ATOM 1471 C ILE A 99 -12.246 -3.028 7.464 1.00 0.00 C ATOM 1472 O ILE A 99 -12.910 -3.962 7.920 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.462 -1.951 8.876 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -8.958 -1.849 9.141 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.188 -2.387 10.142 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.589 -0.768 10.136 1.00 0.00 C ATOM 0 H ILE A 99 -9.494 -1.680 6.594 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.365 -3.921 8.002 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.836 -0.970 8.584 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.597 -2.809 9.510 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.444 -1.655 8.200 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -10.978 -1.679 10.944 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.261 -2.415 9.954 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -10.845 -3.379 10.435 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.508 -0.754 10.274 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.919 0.200 9.760 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.074 -0.971 11.091 1.00 0.00 H new ATOM 1488 N THR A 100 -12.771 -2.067 6.712 1.00 0.00 N ATOM 1489 CA THR A 100 -14.181 -2.058 6.347 1.00 0.00 C ATOM 1490 C THR A 100 -14.531 -3.272 5.481 1.00 0.00 C ATOM 1491 O THR A 100 -15.618 -3.842 5.603 1.00 0.00 O ATOM 1492 CB THR A 100 -14.552 -0.766 5.590 1.00 0.00 C ATOM 1493 OG1 THR A 100 -14.262 0.378 6.404 1.00 0.00 O ATOM 1494 CG2 THR A 100 -16.026 -0.750 5.211 1.00 0.00 C ATOM 0 H THR A 100 -12.237 -1.281 6.342 1.00 0.00 H new ATOM 0 HA THR A 100 -14.755 -2.103 7.273 1.00 0.00 H new ATOM 0 HB THR A 100 -13.959 -0.733 4.676 1.00 0.00 H new ATOM 0 HG1 THR A 100 -13.357 0.698 6.208 1.00 0.00 H new ATOM 0 HG21 THR A 100 -16.255 0.173 4.679 1.00 0.00 H new ATOM 0 HG22 THR A 100 -16.246 -1.603 4.569 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.634 -0.809 6.113 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.593 -3.675 4.628 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.808 -4.803 3.725 1.00 0.00 C ATOM 1504 C GLN A 101 -13.877 -6.115 4.496 1.00 0.00 C ATOM 1505 O GLN A 101 -14.465 -7.088 4.028 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.694 -4.878 2.678 1.00 0.00 C ATOM 1507 CG GLN A 101 -12.660 -3.692 1.729 1.00 0.00 C ATOM 1508 CD GLN A 101 -13.942 -3.543 0.937 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -14.626 -4.524 0.651 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -14.275 -2.315 0.574 1.00 0.00 N ATOM 0 H GLN A 101 -12.676 -3.237 4.543 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.761 -4.644 3.220 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.734 -4.950 3.188 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.816 -5.792 2.097 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.481 -2.780 2.299 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.823 -3.806 1.040 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -13.680 -1.528 0.832 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.127 -2.155 0.036 1.00 0.00 H new ATOM 1519 N GLY A 102 -13.273 -6.137 5.675 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.322 -7.323 6.500 1.00 0.00 C ATOM 1521 C GLY A 102 -11.966 -7.723 7.040 1.00 0.00 C ATOM 1522 O GLY A 102 -11.853 -8.708 7.770 1.00 0.00 O ATOM 0 H GLY A 102 -12.751 -5.356 6.073 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.003 -7.151 7.334 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.733 -8.148 5.917 1.00 0.00 H new ATOM 1526 N VAL A 103 -10.934 -6.968 6.687 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.592 -7.250 7.177 1.00 0.00 C ATOM 1528 C VAL A 103 -9.446 -6.752 8.610 1.00 0.00 C ATOM 1529 O VAL A 103 -10.008 -5.721 8.980 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.502 -6.609 6.289 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -7.111 -7.042 6.741 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.723 -6.970 4.828 1.00 0.00 C ATOM 0 H VAL A 103 -11.000 -6.161 6.067 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.453 -8.331 7.143 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.573 -5.526 6.393 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.360 -6.578 6.101 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.951 -6.731 7.773 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.027 -8.127 6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.946 -6.510 4.218 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.683 -8.053 4.711 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.699 -6.606 4.507 1.00 0.00 H new ATOM 1542 N ASP A 104 -8.705 -7.498 9.415 1.00 0.00 N ATOM 1543 CA ASP A 104 -8.529 -7.167 10.822 1.00 0.00 C ATOM 1544 C ASP A 104 -7.608 -5.960 10.996 1.00 0.00 C ATOM 1545 O ASP A 104 -6.628 -5.804 10.267 1.00 0.00 O ATOM 1546 CB ASP A 104 -7.973 -8.368 11.577 1.00 0.00 C ATOM 1547 CG ASP A 104 -7.736 -8.062 13.036 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -8.674 -8.225 13.841 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -6.612 -7.664 13.382 1.00 0.00 O ATOM 0 H ASP A 104 -8.214 -8.341 9.117 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.504 -6.907 11.233 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -8.668 -9.203 11.491 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.037 -8.683 11.117 1.00 0.00 H new ATOM 1554 N ALA A 105 -7.920 -5.128 11.983 1.00 0.00 N ATOM 1555 CA ALA A 105 -7.220 -3.864 12.190 1.00 0.00 C ATOM 1556 C ALA A 105 -5.825 -4.048 12.788 1.00 0.00 C ATOM 1557 O ALA A 105 -4.919 -3.266 12.498 1.00 0.00 O ATOM 1558 CB ALA A 105 -8.052 -2.956 13.079 1.00 0.00 C ATOM 0 H ALA A 105 -8.662 -5.308 12.660 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.085 -3.408 11.209 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.526 -2.014 13.231 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.013 -2.762 12.603 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.215 -3.440 14.042 1.00 0.00 H new ATOM 1564 N SER A 106 -5.636 -5.077 13.608 1.00 0.00 N ATOM 1565 CA SER A 106 -4.368 -5.247 14.318 1.00 0.00 C ATOM 1566 C SER A 106 -3.312 -5.880 13.417 1.00 0.00 C ATOM 1567 O SER A 106 -2.150 -6.014 13.799 1.00 0.00 O ATOM 1568 CB SER A 106 -4.557 -6.083 15.589 1.00 0.00 C ATOM 1569 OG SER A 106 -5.000 -7.399 15.294 1.00 0.00 O ATOM 0 H SER A 106 -6.332 -5.798 13.797 1.00 0.00 H new ATOM 0 HA SER A 106 -4.018 -4.256 14.608 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.615 -6.131 16.136 1.00 0.00 H new ATOM 0 HB3 SER A 106 -5.280 -5.594 16.241 1.00 0.00 H new ATOM 0 HG SER A 106 -5.332 -7.433 14.373 1.00 0.00 H new ATOM 1575 N ARG A 107 -3.722 -6.264 12.217 1.00 0.00 N ATOM 1576 CA ARG A 107 -2.806 -6.863 11.261 1.00 0.00 C ATOM 1577 C ARG A 107 -2.355 -5.822 10.251 1.00 0.00 C ATOM 1578 O ARG A 107 -1.509 -6.093 9.403 1.00 0.00 O ATOM 1579 CB ARG A 107 -3.476 -8.039 10.550 1.00 0.00 C ATOM 1580 CG ARG A 107 -4.116 -9.019 11.515 1.00 0.00 C ATOM 1581 CD ARG A 107 -4.805 -10.167 10.798 1.00 0.00 C ATOM 1582 NE ARG A 107 -5.776 -10.815 11.676 1.00 0.00 N ATOM 1583 CZ ARG A 107 -5.963 -12.130 11.764 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -5.272 -12.965 10.996 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -6.849 -12.607 12.627 1.00 0.00 N ATOM 0 H ARG A 107 -4.682 -6.171 11.884 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.932 -7.235 11.796 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.236 -7.660 9.866 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.735 -8.562 9.945 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.353 -9.417 12.184 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.842 -8.493 12.135 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.306 -9.796 9.904 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.063 -10.894 10.468 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.354 -10.215 12.265 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -4.590 -12.600 10.331 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -5.423 -13.971 11.072 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.381 -11.968 13.217 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.998 -13.613 12.701 1.00 0.00 H new ATOM 1599 N ILE A 108 -2.923 -4.629 10.354 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.590 -3.544 9.450 1.00 0.00 C ATOM 1601 C ILE A 108 -1.842 -2.445 10.194 1.00 0.00 C ATOM 1602 O ILE A 108 -2.431 -1.691 10.969 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.847 -2.935 8.794 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.687 -4.024 8.123 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -3.449 -1.872 7.779 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -5.988 -3.516 7.541 1.00 0.00 C ATOM 0 H ILE A 108 -3.620 -4.390 11.059 1.00 0.00 H new ATOM 0 HA ILE A 108 -1.959 -3.964 8.667 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.450 -2.468 9.572 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.100 -4.486 7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -4.905 -4.804 8.853 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.345 -1.450 7.323 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.890 -1.082 8.280 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.826 -2.322 7.006 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.529 -4.344 7.082 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.596 -3.080 8.334 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -5.778 -2.758 6.787 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.542 -2.373 9.971 1.00 0.00 N ATOM 1619 CA ARG A 109 0.275 -1.328 10.567 1.00 0.00 C ATOM 1620 C ARG A 109 0.381 -0.155 9.606 1.00 0.00 C ATOM 1621 O ARG A 109 0.933 -0.291 8.520 1.00 0.00 O ATOM 1622 CB ARG A 109 1.678 -1.849 10.894 1.00 0.00 C ATOM 1623 CG ARG A 109 2.575 -0.799 11.533 1.00 0.00 C ATOM 1624 CD ARG A 109 4.031 -1.238 11.564 1.00 0.00 C ATOM 1625 NE ARG A 109 4.242 -2.428 12.384 1.00 0.00 N ATOM 1626 CZ ARG A 109 4.965 -3.476 11.991 1.00 0.00 C ATOM 1627 NH1 ARG A 109 5.471 -3.512 10.764 1.00 0.00 N ATOM 1628 NH2 ARG A 109 5.159 -4.492 12.822 1.00 0.00 N ATOM 0 H ARG A 109 -0.027 -3.026 9.381 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.199 -1.007 11.494 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.594 -2.703 11.566 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.147 -2.209 9.978 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.490 0.136 10.980 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.234 -0.600 12.549 1.00 0.00 H new ATOM 0 HD2 ARG A 109 4.368 -1.438 10.547 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.644 -0.423 11.949 1.00 0.00 H new ATOM 0 HE ARG A 109 3.812 -2.459 13.309 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.306 -2.737 10.122 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.024 -4.315 10.464 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.755 -4.469 13.758 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.712 -5.296 12.524 1.00 0.00 H new ATOM 1642 N THR A 110 -0.150 0.986 9.996 1.00 0.00 N ATOM 1643 CA THR A 110 -0.105 2.162 9.145 1.00 0.00 C ATOM 1644 C THR A 110 0.817 3.227 9.717 1.00 0.00 C ATOM 1645 O THR A 110 0.483 3.898 10.696 1.00 0.00 O ATOM 1646 CB THR A 110 -1.507 2.746 8.929 1.00 0.00 C ATOM 1647 OG1 THR A 110 -2.274 2.647 10.140 1.00 0.00 O ATOM 1648 CG2 THR A 110 -2.219 2.013 7.808 1.00 0.00 C ATOM 0 H THR A 110 -0.616 1.126 10.892 1.00 0.00 H new ATOM 0 HA THR A 110 0.292 1.843 8.181 1.00 0.00 H new ATOM 0 HB THR A 110 -1.407 3.796 8.654 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.167 3.024 9.993 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.212 2.440 7.668 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.647 2.115 6.886 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.310 0.957 8.064 1.00 0.00 H new ATOM 1656 N GLN A 111 1.978 3.373 9.108 1.00 0.00 N ATOM 1657 CA GLN A 111 2.954 4.343 9.566 1.00 0.00 C ATOM 1658 C GLN A 111 3.355 5.260 8.416 1.00 0.00 C ATOM 1659 O GLN A 111 3.924 4.813 7.418 1.00 0.00 O ATOM 1660 CB GLN A 111 4.169 3.618 10.147 1.00 0.00 C ATOM 1661 CG GLN A 111 5.069 4.503 10.990 1.00 0.00 C ATOM 1662 CD GLN A 111 6.104 3.705 11.754 1.00 0.00 C ATOM 1663 OE1 GLN A 111 7.204 3.464 11.265 1.00 0.00 O ATOM 1664 NE2 GLN A 111 5.754 3.280 12.959 1.00 0.00 N ATOM 0 H GLN A 111 2.269 2.832 8.294 1.00 0.00 H new ATOM 0 HA GLN A 111 2.517 4.959 10.352 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.824 2.782 10.756 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.753 3.196 9.329 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.572 5.225 10.346 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.461 5.072 11.693 1.00 0.00 H new ATOM 0 HE21 GLN A 111 4.830 3.502 13.330 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.409 2.731 13.516 1.00 0.00 H new ATOM 1673 N GLY A 112 3.043 6.537 8.555 1.00 0.00 N ATOM 1674 CA GLY A 112 3.307 7.488 7.495 1.00 0.00 C ATOM 1675 C GLY A 112 4.633 8.188 7.676 1.00 0.00 C ATOM 1676 O GLY A 112 4.678 9.383 7.946 1.00 0.00 O ATOM 0 H GLY A 112 2.609 6.935 9.388 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.298 6.972 6.535 1.00 0.00 H new ATOM 0 HA3 GLY A 112 2.508 8.229 7.466 1.00 0.00 H new ATOM 1680 N LEU A 113 5.714 7.435 7.512 1.00 0.00 N ATOM 1681 CA LEU A 113 7.065 7.946 7.729 1.00 0.00 C ATOM 1682 C LEU A 113 7.391 9.123 6.811 1.00 0.00 C ATOM 1683 O LEU A 113 8.217 9.971 7.151 1.00 0.00 O ATOM 1684 CB LEU A 113 8.084 6.824 7.533 1.00 0.00 C ATOM 1685 CG LEU A 113 8.018 5.707 8.575 1.00 0.00 C ATOM 1686 CD1 LEU A 113 9.001 4.599 8.236 1.00 0.00 C ATOM 1687 CD2 LEU A 113 8.302 6.264 9.962 1.00 0.00 C ATOM 0 H LEU A 113 5.681 6.456 7.226 1.00 0.00 H new ATOM 0 HA LEU A 113 7.117 8.312 8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.938 6.388 6.545 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.085 7.255 7.546 1.00 0.00 H new ATOM 0 HG LEU A 113 7.013 5.286 8.567 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.938 3.814 8.990 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.758 4.184 7.258 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.013 5.004 8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.252 5.459 10.695 1.00 0.00 H new ATOM 0 HD22 LEU A 113 9.297 6.709 9.979 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.561 7.024 10.208 1.00 0.00 H new ATOM 1699 N GLY A 114 6.744 9.170 5.654 1.00 0.00 N ATOM 1700 CA GLY A 114 6.933 10.278 4.743 1.00 0.00 C ATOM 1701 C GLY A 114 8.236 10.183 3.977 1.00 0.00 C ATOM 1702 O GLY A 114 8.417 9.269 3.172 1.00 0.00 O ATOM 0 H GLY A 114 6.090 8.457 5.331 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.102 10.310 4.038 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.912 11.213 5.303 1.00 0.00 H new ATOM 1706 N PRO A 115 9.164 11.122 4.206 1.00 0.00 N ATOM 1707 CA PRO A 115 10.462 11.133 3.535 1.00 0.00 C ATOM 1708 C PRO A 115 11.484 10.235 4.229 1.00 0.00 C ATOM 1709 O PRO A 115 12.648 10.172 3.828 1.00 0.00 O ATOM 1710 CB PRO A 115 10.875 12.598 3.631 1.00 0.00 C ATOM 1711 CG PRO A 115 10.269 13.079 4.907 1.00 0.00 C ATOM 1712 CD PRO A 115 9.016 12.264 5.127 1.00 0.00 C ATOM 0 HA PRO A 115 10.408 10.752 2.515 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.960 12.704 3.643 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.509 13.170 2.778 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.964 12.952 5.737 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.034 14.142 4.847 1.00 0.00 H new ATOM 0 HD2 PRO A 115 8.932 11.933 6.162 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.120 12.843 4.904 1.00 0.00 H new ATOM 1720 N ALA A 116 11.047 9.554 5.283 1.00 0.00 N ATOM 1721 CA ALA A 116 11.906 8.626 6.000 1.00 0.00 C ATOM 1722 C ALA A 116 12.070 7.347 5.198 1.00 0.00 C ATOM 1723 O ALA A 116 11.089 6.792 4.712 1.00 0.00 O ATOM 1724 CB ALA A 116 11.337 8.326 7.377 1.00 0.00 C ATOM 0 H ALA A 116 10.101 9.629 5.658 1.00 0.00 H new ATOM 0 HA ALA A 116 12.886 9.085 6.132 1.00 0.00 H new ATOM 0 HB1 ALA A 116 11.994 7.630 7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.261 9.251 7.949 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.347 7.882 7.273 1.00 0.00 H new ATOM 1730 N ASN A 117 13.314 6.893 5.076 1.00 0.00 N ATOM 1731 CA ASN A 117 13.659 5.743 4.234 1.00 0.00 C ATOM 1732 C ASN A 117 13.476 6.085 2.757 1.00 0.00 C ATOM 1733 O ASN A 117 12.427 5.823 2.170 1.00 0.00 O ATOM 1734 CB ASN A 117 12.840 4.488 4.586 1.00 0.00 C ATOM 1735 CG ASN A 117 13.207 3.886 5.928 1.00 0.00 C ATOM 1736 OD1 ASN A 117 14.344 4.003 6.387 1.00 0.00 O ATOM 1737 ND2 ASN A 117 12.250 3.222 6.559 1.00 0.00 N ATOM 0 H ASN A 117 14.113 7.308 5.556 1.00 0.00 H new ATOM 0 HA ASN A 117 14.707 5.515 4.428 1.00 0.00 H new ATOM 0 HB2 ASN A 117 11.780 4.744 4.588 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.985 3.738 3.808 1.00 0.00 H new ATOM 0 HD21 ASN A 117 12.442 2.784 7.460 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.321 3.149 6.144 1.00 0.00 H new ATOM 1744 N PRO A 118 14.496 6.697 2.141 1.00 0.00 N ATOM 1745 CA PRO A 118 14.447 7.091 0.733 1.00 0.00 C ATOM 1746 C PRO A 118 14.406 5.886 -0.198 1.00 0.00 C ATOM 1747 O PRO A 118 15.260 5.001 -0.123 1.00 0.00 O ATOM 1748 CB PRO A 118 15.748 7.878 0.517 1.00 0.00 C ATOM 1749 CG PRO A 118 16.275 8.164 1.883 1.00 0.00 C ATOM 1750 CD PRO A 118 15.776 7.057 2.762 1.00 0.00 C ATOM 0 HA PRO A 118 13.549 7.667 0.511 1.00 0.00 H new ATOM 0 HB2 PRO A 118 16.464 7.299 -0.066 1.00 0.00 H new ATOM 0 HB3 PRO A 118 15.561 8.801 -0.032 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.364 8.199 1.881 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.926 9.133 2.240 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.467 6.214 2.782 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.646 7.387 3.793 1.00 0.00 H new ATOM 1758 N ILE A 119 13.398 5.847 -1.055 1.00 0.00 N ATOM 1759 CA ILE A 119 13.304 4.809 -2.072 1.00 0.00 C ATOM 1760 C ILE A 119 14.276 5.133 -3.198 1.00 0.00 C ATOM 1761 O ILE A 119 14.766 4.251 -3.905 1.00 0.00 O ATOM 1762 CB ILE A 119 11.869 4.704 -2.635 1.00 0.00 C ATOM 1763 CG1 ILE A 119 10.868 4.535 -1.490 1.00 0.00 C ATOM 1764 CG2 ILE A 119 11.760 3.538 -3.614 1.00 0.00 C ATOM 1765 CD1 ILE A 119 9.424 4.542 -1.936 1.00 0.00 C ATOM 0 H ILE A 119 12.633 6.522 -1.067 1.00 0.00 H new ATOM 0 HA ILE A 119 13.556 3.850 -1.619 1.00 0.00 H new ATOM 0 HB ILE A 119 11.637 5.624 -3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 119 11.075 3.597 -0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 119 11.019 5.336 -0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.742 3.481 -4.000 1.00 0.00 H new ATOM 0 HG22 ILE A 119 12.453 3.691 -4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 119 12.007 2.608 -3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.775 4.418 -1.069 1.00 0.00 H new ATOM 0 HD12 ILE A 119 9.199 5.490 -2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.255 3.724 -2.636 1.00 0.00 H new ATOM 1777 N ALA A 120 14.554 6.418 -3.334 1.00 0.00 N ATOM 1778 CA ALA A 120 15.504 6.915 -4.309 1.00 0.00 C ATOM 1779 C ALA A 120 16.094 8.222 -3.805 1.00 0.00 C ATOM 1780 O ALA A 120 15.613 8.771 -2.813 1.00 0.00 O ATOM 1781 CB ALA A 120 14.830 7.115 -5.658 1.00 0.00 C ATOM 0 H ALA A 120 14.124 7.148 -2.767 1.00 0.00 H new ATOM 0 HA ALA A 120 16.303 6.186 -4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.559 7.489 -6.377 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.429 6.164 -6.009 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.019 7.836 -5.556 1.00 0.00 H new ATOM 1787 N SER A 121 17.131 8.710 -4.468 1.00 0.00 N ATOM 1788 CA SER A 121 17.732 9.981 -4.097 1.00 0.00 C ATOM 1789 C SER A 121 16.725 11.116 -4.283 1.00 0.00 C ATOM 1790 O SER A 121 16.362 11.456 -5.411 1.00 0.00 O ATOM 1791 CB SER A 121 18.984 10.229 -4.936 1.00 0.00 C ATOM 1792 OG SER A 121 19.888 9.141 -4.822 1.00 0.00 O ATOM 0 H SER A 121 17.572 8.247 -5.263 1.00 0.00 H new ATOM 0 HA SER A 121 18.018 9.946 -3.046 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.706 10.369 -5.981 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.470 11.148 -4.609 1.00 0.00 H new ATOM 0 HG SER A 121 20.683 9.317 -5.368 1.00 0.00 H new ATOM 1798 N ASN A 122 16.279 11.701 -3.173 1.00 0.00 N ATOM 1799 CA ASN A 122 15.248 12.740 -3.209 1.00 0.00 C ATOM 1800 C ASN A 122 15.790 14.049 -3.788 1.00 0.00 C ATOM 1801 O ASN A 122 15.073 15.046 -3.880 1.00 0.00 O ATOM 1802 CB ASN A 122 14.648 12.979 -1.814 1.00 0.00 C ATOM 1803 CG ASN A 122 15.636 13.558 -0.811 1.00 0.00 C ATOM 1804 OD1 ASN A 122 15.813 14.772 -0.727 1.00 0.00 O ATOM 1805 ND2 ASN A 122 16.269 12.699 -0.024 1.00 0.00 N ATOM 0 H ASN A 122 16.615 11.474 -2.237 1.00 0.00 H new ATOM 0 HA ASN A 122 14.455 12.383 -3.866 1.00 0.00 H new ATOM 0 HB2 ASN A 122 13.799 13.656 -1.905 1.00 0.00 H new ATOM 0 HB3 ASN A 122 14.263 12.035 -1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 122 16.926 13.039 0.678 1.00 0.00 H new ATOM 0 HD22 ASN A 122 16.099 11.698 -0.120 1.00 0.00 H new ATOM 1812 N SER A 123 17.057 14.036 -4.177 1.00 0.00 N ATOM 1813 CA SER A 123 17.667 15.170 -4.851 1.00 0.00 C ATOM 1814 C SER A 123 17.384 15.120 -6.353 1.00 0.00 C ATOM 1815 O SER A 123 17.646 16.081 -7.083 1.00 0.00 O ATOM 1816 CB SER A 123 19.172 15.178 -4.584 1.00 0.00 C ATOM 1817 OG SER A 123 19.716 13.870 -4.696 1.00 0.00 O ATOM 0 H SER A 123 17.686 13.245 -4.035 1.00 0.00 H new ATOM 0 HA SER A 123 17.234 16.090 -4.459 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.667 15.843 -5.291 1.00 0.00 H new ATOM 0 HB3 SER A 123 19.366 15.572 -3.586 1.00 0.00 H new ATOM 0 HG SER A 123 20.680 13.901 -4.523 1.00 0.00 H new ATOM 1823 N THR A 124 16.845 13.996 -6.812 1.00 0.00 N ATOM 1824 CA THR A 124 16.488 13.845 -8.213 1.00 0.00 C ATOM 1825 C THR A 124 14.987 14.017 -8.395 1.00 0.00 C ATOM 1826 O THR A 124 14.201 13.658 -7.515 1.00 0.00 O ATOM 1827 CB THR A 124 16.922 12.476 -8.776 1.00 0.00 C ATOM 1828 OG1 THR A 124 16.282 11.412 -8.060 1.00 0.00 O ATOM 1829 CG2 THR A 124 18.432 12.308 -8.697 1.00 0.00 C ATOM 0 H THR A 124 16.647 13.179 -6.234 1.00 0.00 H new ATOM 0 HA THR A 124 17.019 14.620 -8.767 1.00 0.00 H new ATOM 0 HB THR A 124 16.620 12.436 -9.823 1.00 0.00 H new ATOM 0 HG1 THR A 124 16.677 11.335 -7.167 1.00 0.00 H new ATOM 0 HG21 THR A 124 18.711 11.335 -9.100 1.00 0.00 H new ATOM 0 HG22 THR A 124 18.916 13.094 -9.277 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.752 12.375 -7.657 1.00 0.00 H new ATOM 1837 N ALA A 125 14.594 14.560 -9.539 1.00 0.00 N ATOM 1838 CA ALA A 125 13.192 14.857 -9.805 1.00 0.00 C ATOM 1839 C ALA A 125 12.348 13.586 -9.860 1.00 0.00 C ATOM 1840 O ALA A 125 11.292 13.507 -9.231 1.00 0.00 O ATOM 1841 CB ALA A 125 13.055 15.640 -11.101 1.00 0.00 C ATOM 0 H ALA A 125 15.228 14.805 -10.300 1.00 0.00 H new ATOM 0 HA ALA A 125 12.820 15.466 -8.981 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.003 15.855 -11.287 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.608 16.576 -11.021 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.456 15.051 -11.926 1.00 0.00 H new ATOM 1847 N GLU A 126 12.812 12.590 -10.604 1.00 0.00 N ATOM 1848 CA GLU A 126 12.063 11.349 -10.746 1.00 0.00 C ATOM 1849 C GLU A 126 12.121 10.545 -9.455 1.00 0.00 C ATOM 1850 O GLU A 126 11.127 9.944 -9.047 1.00 0.00 O ATOM 1851 CB GLU A 126 12.598 10.510 -11.905 1.00 0.00 C ATOM 1852 CG GLU A 126 11.697 9.336 -12.243 1.00 0.00 C ATOM 1853 CD GLU A 126 12.299 8.395 -13.260 1.00 0.00 C ATOM 1854 OE1 GLU A 126 12.482 8.803 -14.426 1.00 0.00 O ATOM 1855 OE2 GLU A 126 12.561 7.229 -12.907 1.00 0.00 O ATOM 0 H GLU A 126 13.695 12.616 -11.114 1.00 0.00 H new ATOM 0 HA GLU A 126 11.026 11.608 -10.961 1.00 0.00 H new ATOM 0 HB2 GLU A 126 12.709 11.143 -12.785 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.591 10.139 -11.652 1.00 0.00 H new ATOM 0 HG2 GLU A 126 11.477 8.782 -11.331 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.748 9.713 -12.624 1.00 0.00 H new ATOM 1862 N GLY A 127 13.285 10.554 -8.811 1.00 0.00 N ATOM 1863 CA GLY A 127 13.439 9.861 -7.549 1.00 0.00 C ATOM 1864 C GLY A 127 12.484 10.389 -6.505 1.00 0.00 C ATOM 1865 O GLY A 127 11.888 9.626 -5.747 1.00 0.00 O ATOM 0 H GLY A 127 14.124 11.030 -9.143 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.266 8.795 -7.695 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.464 9.972 -7.195 1.00 0.00 H new ATOM 1869 N LYS A 128 12.322 11.703 -6.485 1.00 0.00 N ATOM 1870 CA LYS A 128 11.384 12.339 -5.575 1.00 0.00 C ATOM 1871 C LYS A 128 9.947 11.987 -5.963 1.00 0.00 C ATOM 1872 O LYS A 128 9.096 11.745 -5.105 1.00 0.00 O ATOM 1873 CB LYS A 128 11.562 13.858 -5.608 1.00 0.00 C ATOM 1874 CG LYS A 128 10.944 14.558 -4.413 1.00 0.00 C ATOM 1875 CD LYS A 128 10.406 15.933 -4.772 1.00 0.00 C ATOM 1876 CE LYS A 128 9.200 15.829 -5.695 1.00 0.00 C ATOM 1877 NZ LYS A 128 8.493 17.127 -5.836 1.00 0.00 N ATOM 0 H LYS A 128 12.829 12.350 -7.089 1.00 0.00 H new ATOM 0 HA LYS A 128 11.583 11.975 -4.567 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.626 14.092 -5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.115 14.250 -6.522 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.136 13.946 -4.013 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.690 14.656 -3.625 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.127 16.466 -3.863 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.188 16.517 -5.256 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.524 15.484 -6.677 1.00 0.00 H new ATOM 0 HE3 LYS A 128 8.510 15.081 -5.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.939 17.127 -6.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.856 17.265 -5.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 9.188 17.900 -5.866 1.00 0.00 H new ATOM 1891 N ALA A 129 9.695 11.951 -7.268 1.00 0.00 N ATOM 1892 CA ALA A 129 8.354 11.719 -7.797 1.00 0.00 C ATOM 1893 C ALA A 129 7.896 10.279 -7.582 1.00 0.00 C ATOM 1894 O ALA A 129 6.700 10.012 -7.479 1.00 0.00 O ATOM 1895 CB ALA A 129 8.303 12.071 -9.276 1.00 0.00 C ATOM 0 H ALA A 129 10.409 12.081 -7.985 1.00 0.00 H new ATOM 0 HA ALA A 129 7.670 12.366 -7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 129 7.298 11.893 -9.658 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.561 13.122 -9.409 1.00 0.00 H new ATOM 0 HB3 ALA A 129 9.013 11.451 -9.822 1.00 0.00 H new ATOM 1901 N GLN A 130 8.839 9.350 -7.527 1.00 0.00 N ATOM 1902 CA GLN A 130 8.500 7.952 -7.302 1.00 0.00 C ATOM 1903 C GLN A 130 8.479 7.638 -5.809 1.00 0.00 C ATOM 1904 O GLN A 130 7.845 6.677 -5.377 1.00 0.00 O ATOM 1905 CB GLN A 130 9.485 7.027 -8.028 1.00 0.00 C ATOM 1906 CG GLN A 130 10.905 7.074 -7.486 1.00 0.00 C ATOM 1907 CD GLN A 130 11.847 6.137 -8.219 1.00 0.00 C ATOM 1908 OE1 GLN A 130 12.793 5.612 -7.638 1.00 0.00 O ATOM 1909 NE2 GLN A 130 11.604 5.929 -9.504 1.00 0.00 N ATOM 0 H GLN A 130 9.836 9.536 -7.634 1.00 0.00 H new ATOM 0 HA GLN A 130 7.504 7.777 -7.708 1.00 0.00 H new ATOM 0 HB2 GLN A 130 9.118 6.003 -7.963 1.00 0.00 H new ATOM 0 HB3 GLN A 130 9.503 7.293 -9.085 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.284 8.093 -7.560 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.893 6.815 -6.427 1.00 0.00 H new ATOM 0 HE21 GLN A 130 10.808 6.383 -9.953 1.00 0.00 H new ATOM 0 HE22 GLN A 130 12.213 5.315 -10.045 1.00 0.00 H new ATOM 1918 N ASN A 131 9.162 8.466 -5.025 1.00 0.00 N ATOM 1919 CA ASN A 131 9.244 8.258 -3.586 1.00 0.00 C ATOM 1920 C ASN A 131 7.911 8.601 -2.921 1.00 0.00 C ATOM 1921 O ASN A 131 7.600 8.088 -1.848 1.00 0.00 O ATOM 1922 CB ASN A 131 10.385 9.097 -2.993 1.00 0.00 C ATOM 1923 CG ASN A 131 10.939 8.541 -1.683 1.00 0.00 C ATOM 1924 OD1 ASN A 131 12.145 8.602 -1.438 1.00 0.00 O ATOM 1925 ND2 ASN A 131 10.080 8.013 -0.825 1.00 0.00 N ATOM 0 H ASN A 131 9.666 9.286 -5.363 1.00 0.00 H new ATOM 0 HA ASN A 131 9.457 7.206 -3.394 1.00 0.00 H new ATOM 0 HB2 ASN A 131 11.194 9.161 -3.721 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.027 10.113 -2.824 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.411 7.643 0.066 1.00 0.00 H new ATOM 0 HD22 ASN A 131 9.087 7.976 -1.055 1.00 0.00 H new ATOM 1932 N ARG A 132 7.115 9.456 -3.560 1.00 0.00 N ATOM 1933 CA ARG A 132 5.781 9.748 -3.047 1.00 0.00 C ATOM 1934 C ARG A 132 4.817 8.615 -3.398 1.00 0.00 C ATOM 1935 O ARG A 132 4.073 8.676 -4.376 1.00 0.00 O ATOM 1936 CB ARG A 132 5.243 11.105 -3.541 1.00 0.00 C ATOM 1937 CG ARG A 132 5.314 11.308 -5.048 1.00 0.00 C ATOM 1938 CD ARG A 132 4.427 12.458 -5.508 1.00 0.00 C ATOM 1939 NE ARG A 132 4.750 13.724 -4.848 1.00 0.00 N ATOM 1940 CZ ARG A 132 4.339 14.919 -5.274 1.00 0.00 C ATOM 1941 NH1 ARG A 132 3.547 15.026 -6.335 1.00 0.00 N ATOM 1942 NH2 ARG A 132 4.706 16.011 -4.614 1.00 0.00 N ATOM 0 H ARG A 132 7.365 9.949 -4.417 1.00 0.00 H new ATOM 0 HA ARG A 132 5.860 9.821 -1.962 1.00 0.00 H new ATOM 0 HB2 ARG A 132 4.205 11.206 -3.223 1.00 0.00 H new ATOM 0 HB3 ARG A 132 5.805 11.902 -3.054 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.345 11.506 -5.340 1.00 0.00 H new ATOM 0 HG3 ARG A 132 5.010 10.391 -5.553 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.528 12.580 -6.586 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.384 12.207 -5.312 1.00 0.00 H new ATOM 0 HE ARG A 132 5.327 13.690 -4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.246 14.188 -6.834 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.239 15.946 -6.651 1.00 0.00 H new ATOM 0 HH21 ARG A 132 5.298 15.932 -3.787 1.00 0.00 H new ATOM 0 HH22 ARG A 132 4.396 16.929 -4.934 1.00 0.00 H new ATOM 1956 N ARG A 133 4.864 7.564 -2.598 1.00 0.00 N ATOM 1957 CA ARG A 133 4.035 6.392 -2.816 1.00 0.00 C ATOM 1958 C ARG A 133 3.737 5.712 -1.487 1.00 0.00 C ATOM 1959 O ARG A 133 4.311 6.061 -0.460 1.00 0.00 O ATOM 1960 CB ARG A 133 4.738 5.394 -3.743 1.00 0.00 C ATOM 1961 CG ARG A 133 6.021 4.828 -3.154 1.00 0.00 C ATOM 1962 CD ARG A 133 6.494 3.589 -3.897 1.00 0.00 C ATOM 1963 NE ARG A 133 6.915 3.874 -5.265 1.00 0.00 N ATOM 1964 CZ ARG A 133 7.913 3.239 -5.879 1.00 0.00 C ATOM 1965 NH1 ARG A 133 8.632 2.328 -5.227 1.00 0.00 N ATOM 1966 NH2 ARG A 133 8.202 3.520 -7.142 1.00 0.00 N ATOM 0 H ARG A 133 5.474 7.499 -1.783 1.00 0.00 H new ATOM 0 HA ARG A 133 3.105 6.716 -3.283 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.056 4.574 -3.967 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.966 5.886 -4.689 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.801 5.589 -3.186 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.860 4.581 -2.105 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.325 3.140 -3.353 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.690 2.853 -3.915 1.00 0.00 H new ATOM 0 HE ARG A 133 6.417 4.600 -5.780 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.420 2.113 -4.253 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.395 1.845 -5.702 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.660 4.223 -7.645 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.966 3.033 -7.611 1.00 0.00 H new ATOM 1980 N VAL A 134 2.846 4.741 -1.516 1.00 0.00 N ATOM 1981 CA VAL A 134 2.554 3.938 -0.343 1.00 0.00 C ATOM 1982 C VAL A 134 2.954 2.495 -0.608 1.00 0.00 C ATOM 1983 O VAL A 134 2.398 1.843 -1.492 1.00 0.00 O ATOM 1984 CB VAL A 134 1.060 4.008 0.033 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.764 3.131 1.237 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.645 5.444 0.307 1.00 0.00 C ATOM 0 H VAL A 134 2.308 4.487 -2.344 1.00 0.00 H new ATOM 0 HA VAL A 134 3.126 4.335 0.495 1.00 0.00 H new ATOM 0 HB VAL A 134 0.480 3.635 -0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.296 3.197 1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 134 1.019 2.097 1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.356 3.469 2.088 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.412 5.473 0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.236 5.842 1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.813 6.048 -0.585 1.00 0.00 H new ATOM 1996 N GLU A 135 3.933 2.004 0.132 1.00 0.00 N ATOM 1997 CA GLU A 135 4.417 0.652 -0.080 1.00 0.00 C ATOM 1998 C GLU A 135 3.860 -0.285 0.978 1.00 0.00 C ATOM 1999 O GLU A 135 4.279 -0.258 2.138 1.00 0.00 O ATOM 2000 CB GLU A 135 5.946 0.612 -0.089 1.00 0.00 C ATOM 2001 CG GLU A 135 6.560 1.594 -1.071 1.00 0.00 C ATOM 2002 CD GLU A 135 8.021 1.318 -1.362 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.793 1.075 -0.410 1.00 0.00 O ATOM 2004 OE2 GLU A 135 8.402 1.361 -2.553 1.00 0.00 O ATOM 0 H GLU A 135 4.404 2.516 0.878 1.00 0.00 H new ATOM 0 HA GLU A 135 4.068 0.316 -1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.315 0.830 0.913 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.276 -0.397 -0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.999 1.562 -2.005 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.461 2.604 -0.674 1.00 0.00 H new ATOM 2011 N ILE A 136 2.897 -1.094 0.574 1.00 0.00 N ATOM 2012 CA ILE A 136 2.284 -2.060 1.466 1.00 0.00 C ATOM 2013 C ILE A 136 3.090 -3.351 1.451 1.00 0.00 C ATOM 2014 O ILE A 136 3.130 -4.055 0.444 1.00 0.00 O ATOM 2015 CB ILE A 136 0.825 -2.358 1.058 1.00 0.00 C ATOM 2016 CG1 ILE A 136 0.011 -1.062 1.015 1.00 0.00 C ATOM 2017 CG2 ILE A 136 0.195 -3.348 2.026 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -1.413 -1.252 0.539 1.00 0.00 C ATOM 0 H ILE A 136 2.521 -1.100 -0.374 1.00 0.00 H new ATOM 0 HA ILE A 136 2.276 -1.636 2.470 1.00 0.00 H new ATOM 0 HB ILE A 136 0.826 -2.802 0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.004 -0.620 2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.512 -0.351 0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.833 -3.547 1.724 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.763 -4.278 2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.203 -2.929 3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.927 -0.291 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.407 -1.664 -0.470 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.932 -1.938 1.208 1.00 0.00 H new ATOM 2030 N THR A 137 3.752 -3.643 2.555 1.00 0.00 N ATOM 2031 CA THR A 137 4.598 -4.818 2.639 1.00 0.00 C ATOM 2032 C THR A 137 3.908 -5.939 3.402 1.00 0.00 C ATOM 2033 O THR A 137 3.661 -5.829 4.601 1.00 0.00 O ATOM 2034 CB THR A 137 5.936 -4.482 3.322 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.529 -3.336 2.693 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.902 -5.658 3.251 1.00 0.00 C ATOM 0 H THR A 137 3.720 -3.082 3.406 1.00 0.00 H new ATOM 0 HA THR A 137 4.791 -5.153 1.620 1.00 0.00 H new ATOM 0 HB THR A 137 5.735 -4.265 4.371 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.379 -3.125 3.132 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.838 -5.390 3.742 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.463 -6.520 3.753 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.097 -5.906 2.208 1.00 0.00 H new ATOM 2044 N LEU A 138 3.594 -7.010 2.695 1.00 0.00 N ATOM 2045 CA LEU A 138 2.958 -8.167 3.298 1.00 0.00 C ATOM 2046 C LEU A 138 4.009 -9.171 3.743 1.00 0.00 C ATOM 2047 O LEU A 138 4.701 -9.768 2.919 1.00 0.00 O ATOM 2048 CB LEU A 138 1.975 -8.824 2.323 1.00 0.00 C ATOM 2049 CG LEU A 138 0.745 -7.983 1.966 1.00 0.00 C ATOM 2050 CD1 LEU A 138 1.081 -6.917 0.939 1.00 0.00 C ATOM 2051 CD2 LEU A 138 -0.375 -8.874 1.463 1.00 0.00 C ATOM 0 H LEU A 138 3.771 -7.102 1.695 1.00 0.00 H new ATOM 0 HA LEU A 138 2.397 -7.831 4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.508 -9.066 1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.637 -9.767 2.754 1.00 0.00 H new ATOM 0 HG LEU A 138 0.411 -7.476 2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.186 -6.339 0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.848 -6.254 1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 138 1.451 -7.391 0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.242 -8.263 1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.042 -9.411 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.647 -9.590 2.239 1.00 0.00 H new ATOM 2063 N SER A 139 4.133 -9.334 5.046 1.00 0.00 N ATOM 2064 CA SER A 139 5.107 -10.252 5.611 1.00 0.00 C ATOM 2065 C SER A 139 4.381 -11.406 6.303 1.00 0.00 C ATOM 2066 O SER A 139 3.305 -11.207 6.862 1.00 0.00 O ATOM 2067 CB SER A 139 6.005 -9.500 6.604 1.00 0.00 C ATOM 2068 OG SER A 139 7.153 -10.258 6.948 1.00 0.00 O ATOM 0 H SER A 139 3.569 -8.840 5.738 1.00 0.00 H new ATOM 0 HA SER A 139 5.733 -10.662 4.818 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.313 -8.549 6.169 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.438 -9.269 7.505 1.00 0.00 H new ATOM 0 HG SER A 139 7.650 -10.487 6.135 1.00 0.00 H new ATOM 2074 N PRO A 140 4.940 -12.629 6.250 1.00 0.00 N ATOM 2075 CA PRO A 140 4.340 -13.801 6.899 1.00 0.00 C ATOM 2076 C PRO A 140 4.048 -13.557 8.378 1.00 0.00 C ATOM 2077 O PRO A 140 4.953 -13.273 9.168 1.00 0.00 O ATOM 2078 CB PRO A 140 5.406 -14.888 6.736 1.00 0.00 C ATOM 2079 CG PRO A 140 6.191 -14.471 5.542 1.00 0.00 C ATOM 2080 CD PRO A 140 6.190 -12.969 5.547 1.00 0.00 C ATOM 0 HA PRO A 140 3.378 -14.062 6.457 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.038 -14.958 7.621 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.953 -15.868 6.589 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.208 -14.860 5.589 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.743 -14.858 4.627 1.00 0.00 H new ATOM 0 HD2 PRO A 140 7.063 -12.569 6.063 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.205 -12.564 4.535 1.00 0.00 H new ATOM 2088 N LEU A 141 2.778 -13.651 8.746 1.00 0.00 N ATOM 2089 CA LEU A 141 2.354 -13.414 10.118 1.00 0.00 C ATOM 2090 C LEU A 141 2.657 -14.635 10.983 1.00 0.00 C ATOM 2091 O LEU A 141 1.768 -15.423 11.306 1.00 0.00 O ATOM 2092 CB LEU A 141 0.858 -13.088 10.160 1.00 0.00 C ATOM 2093 CG LEU A 141 0.433 -12.012 11.169 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -1.066 -11.779 11.099 1.00 0.00 C ATOM 2095 CD2 LEU A 141 0.839 -12.389 12.585 1.00 0.00 C ATOM 0 H LEU A 141 2.019 -13.891 8.108 1.00 0.00 H new ATOM 0 HA LEU A 141 2.907 -12.562 10.514 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.548 -12.768 9.165 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.313 -14.005 10.385 1.00 0.00 H new ATOM 0 HG LEU A 141 0.948 -11.088 10.904 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.349 -11.013 11.821 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.337 -11.450 10.096 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.590 -12.707 11.330 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.523 -11.606 13.275 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.363 -13.330 12.862 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.922 -12.502 12.635 1.00 0.00 H new