USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1234 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 78 ASN : amide:sc= 1.8 K(o=7.2,f=1.3) USER MOD Set 1.2: A 82 THR OG1 : rot -57:sc= 1.82 USER MOD Set 1.3: A 101 ASN : amide:sc= 1.37 K(o=7.2,f=2.7) USER MOD Set 1.4: A 105 ASN : amide:sc= 0.325 K(o=7.2,f=5.2) USER MOD Set 1.5: A 109 ASN : amide:sc= 1.91 K(o=7.2,f=-6.4!) USER MOD Set 2.1: A 42 HIS : no HD1:sc= 0.728 K(o=1.3,f=-6!) USER MOD Set 2.2: A 51 GLN : amide:sc= 0.593 X(o=1.3,f=1.5) USER MOD Set 3.1: A 6 THR OG1 : rot -90:sc= 2.03 USER MOD Set 3.2: A 7 ASN : amide:sc= 1.26 K(o=-0.72,f=-6.3!) USER MOD Set 3.3: A 8 HIS : no HD1:sc= -4! C(o=-0.72!,f=-3.1!) USER MOD Set 4.1: A 5 HIS : no HE2:sc= 1.1 K(o=2.4,f=-3.9!) USER MOD Set 4.2: A 161 THR OG1 : rot 109:sc= 1.29 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 178:sc= 1.18 (180deg=1.17) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 117:sc= 1.23 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 59:sc= 1.2 USER MOD Single : A 25 LYS NZ :NH3+ 178:sc= 1.16 (180deg=1.13) USER MOD Single : A 26 ASN : amide:sc= 0.127 X(o=0.13,f=-0.16) USER MOD Single : A 30 TYR OH : rot 164:sc= 1.06 USER MOD Single : A 31 CYS SG : rot 70:sc= 0.857 USER MOD Single : A 36 TYR OH : rot -0:sc= 1.25 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 38 ASN : amide:sc= 0.942 K(o=0.94,f=-0.062) USER MOD Single : A 39 THR OG1 : rot -63:sc= 1.21 USER MOD Single : A 46 ASN : amide:sc= -0.0547 X(o=-0.055,f=-0.0085) USER MOD Single : A 49 MET CE :methyl -133:sc= -1.86! (180deg=-2.74) USER MOD Single : A 59 MET CE :methyl 156:sc= -0.549 (180deg=-1.8!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 62 LYS NZ :NH3+ 174:sc= 1.94 (180deg=1.87) USER MOD Single : A 64 THR OG1 : rot 40:sc= 0.00443 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -176:sc= 1.27 (180deg=1.16) USER MOD Single : A 70 ASN : amide:sc= 1.56 K(o=1.6,f=-2.3!) USER MOD Single : A 73 ASN : amide:sc= -0.0124 K(o=-0.012,f=-0.93) USER MOD Single : A 74 ASN : amide:sc= 1.53 K(o=1.5,f=-7.3!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -155:sc= -0.334 (180deg=-0.414) USER MOD Single : A 88 THR OG1 : rot 77:sc= 0.947 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 92 HIS : no HD1:sc= 0.73 K(o=0.73,f=-5.7!) USER MOD Single : A 93 SER OG : rot -44:sc= 1.88 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00669 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 111 SER OG : rot 160:sc= -0.125 USER MOD Single : A 114 SER OG : rot 64:sc= 0.899 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot -140:sc= 5.6e-05 USER MOD Single : A 130 MET CE :methyl -164:sc= -0.0715 (180deg=-0.376) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -72:sc= 1.71 USER MOD Single : A 146 MET CE :methyl 174:sc= 0 (180deg=-0.0229) USER MOD Single : A 147 HIS : no HD1:sc= -0.0281 X(o=-0.028,f=0.00067) USER MOD Single : A 148 GLN : amide:sc= 0.683 K(o=0.68,f=-6.2!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.250 0.434 2.023 1.00 0.00 N ATOM 2 CA MET A 1 -2.343 -0.593 2.024 1.00 0.00 C ATOM 3 C MET A 1 -3.294 -0.389 0.837 1.00 0.00 C ATOM 4 O MET A 1 -3.410 0.718 0.325 1.00 0.00 O ATOM 5 CB MET A 1 -3.164 -0.576 3.343 1.00 0.00 C ATOM 6 CG MET A 1 -2.617 -1.471 4.465 1.00 0.00 C ATOM 7 SD MET A 1 -0.910 -1.166 4.993 1.00 0.00 S ATOM 8 CE MET A 1 -0.951 -1.976 6.617 1.00 0.00 C ATOM 0 H1 MET A 1 -0.641 0.294 2.854 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.682 0.336 1.157 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.668 1.386 2.056 1.00 0.00 H new ATOM 0 HA MET A 1 -1.852 -1.562 1.937 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.212 0.450 3.709 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.186 -0.883 3.120 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.266 -1.362 5.334 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.692 -2.509 4.139 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.026 -1.887 7.093 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.705 -1.498 7.243 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.199 -3.030 6.492 1.00 0.00 H new ATOM 20 N VAL A 2 -4.017 -1.430 0.415 1.00 0.00 N ATOM 21 CA VAL A 2 -5.126 -1.326 -0.557 1.00 0.00 C ATOM 22 C VAL A 2 -6.380 -1.935 0.063 1.00 0.00 C ATOM 23 O VAL A 2 -6.349 -3.055 0.567 1.00 0.00 O ATOM 24 CB VAL A 2 -4.790 -1.964 -1.920 1.00 0.00 C ATOM 25 CG1 VAL A 2 -5.952 -1.822 -2.913 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.573 -1.260 -2.530 1.00 0.00 C ATOM 0 H VAL A 2 -3.852 -2.383 0.738 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.300 -0.272 -0.772 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.592 -3.021 -1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.678 -2.283 -3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -6.837 -2.316 -2.511 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.168 -0.765 -3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.336 -1.712 -3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.797 -0.203 -2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.719 -1.364 -1.861 1.00 0.00 H new ATOM 36 N THR A 3 -7.476 -1.189 0.038 1.00 0.00 N ATOM 37 CA THR A 3 -8.784 -1.598 0.558 1.00 0.00 C ATOM 38 C THR A 3 -9.712 -1.957 -0.594 1.00 0.00 C ATOM 39 O THR A 3 -9.949 -1.139 -1.484 1.00 0.00 O ATOM 40 CB THR A 3 -9.393 -0.480 1.415 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.519 -0.175 2.483 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.735 -0.872 2.027 1.00 0.00 C ATOM 0 H THR A 3 -7.485 -0.249 -0.358 1.00 0.00 H new ATOM 0 HA THR A 3 -8.654 -2.478 1.188 1.00 0.00 H new ATOM 0 HB THR A 3 -9.544 0.372 0.752 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.907 0.540 3.029 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.119 -0.044 2.623 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.443 -1.106 1.232 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.603 -1.746 2.664 1.00 0.00 H new ATOM 50 N PHE A 4 -10.258 -3.171 -0.564 1.00 0.00 N ATOM 51 CA PHE A 4 -11.326 -3.609 -1.450 1.00 0.00 C ATOM 52 C PHE A 4 -12.667 -3.463 -0.749 1.00 0.00 C ATOM 53 O PHE A 4 -12.919 -4.050 0.305 1.00 0.00 O ATOM 54 CB PHE A 4 -11.118 -5.057 -1.920 1.00 0.00 C ATOM 55 CG PHE A 4 -9.934 -5.310 -2.830 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.476 -4.310 -3.704 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.320 -6.576 -2.834 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.395 -4.566 -4.567 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.239 -6.832 -3.694 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.784 -5.831 -4.567 1.00 0.00 C ATOM 0 H PHE A 4 -9.961 -3.892 0.094 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.311 -2.976 -2.337 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -11.012 -5.690 -1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -12.021 -5.380 -2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.955 -3.342 -3.713 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.680 -7.352 -2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.035 -3.792 -5.228 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.758 -7.799 -3.684 1.00 0.00 H new ATOM 0 HZ PHE A 4 -6.963 -6.034 -5.239 1.00 0.00 H new ATOM 70 N HIS A 5 -13.542 -2.710 -1.401 1.00 0.00 N ATOM 71 CA HIS A 5 -14.943 -2.563 -1.005 1.00 0.00 C ATOM 72 C HIS A 5 -15.768 -3.490 -1.884 1.00 0.00 C ATOM 73 O HIS A 5 -15.929 -3.255 -3.081 1.00 0.00 O ATOM 74 CB HIS A 5 -15.409 -1.108 -1.143 1.00 0.00 C ATOM 75 CG HIS A 5 -14.511 -0.080 -0.498 1.00 0.00 C ATOM 76 ND1 HIS A 5 -14.609 0.389 0.816 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.528 0.611 -1.142 1.00 0.00 C ATOM 78 CE1 HIS A 5 -13.675 1.349 0.931 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.016 1.504 -0.232 1.00 0.00 N ATOM 0 H HIS A 5 -13.298 -2.174 -2.234 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.067 -2.830 0.045 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.501 -0.872 -2.203 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.405 -1.020 -0.709 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.255 0.069 1.537 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.213 0.482 -2.167 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -13.481 1.916 1.830 1.00 0.00 H new ATOM 87 N THR A 6 -16.236 -4.593 -1.316 1.00 0.00 N ATOM 88 CA THR A 6 -16.860 -5.675 -2.087 1.00 0.00 C ATOM 89 C THR A 6 -18.338 -5.841 -1.728 1.00 0.00 C ATOM 90 O THR A 6 -18.774 -5.449 -0.640 1.00 0.00 O ATOM 91 CB THR A 6 -16.090 -6.989 -1.909 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.525 -7.576 -0.729 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.566 -6.857 -1.853 1.00 0.00 C ATOM 0 H THR A 6 -16.197 -4.769 -0.312 1.00 0.00 H new ATOM 0 HA THR A 6 -16.813 -5.400 -3.141 1.00 0.00 H new ATOM 0 HB THR A 6 -16.297 -7.588 -2.796 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.965 -7.270 0.015 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.120 -7.843 -1.725 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.205 -6.413 -2.780 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.287 -6.221 -1.013 1.00 0.00 H new ATOM 101 N ASN A 7 -19.110 -6.473 -2.615 1.00 0.00 N ATOM 102 CA ASN A 7 -20.499 -6.829 -2.316 1.00 0.00 C ATOM 103 C ASN A 7 -20.662 -7.971 -1.278 1.00 0.00 C ATOM 104 O ASN A 7 -21.790 -8.256 -0.867 1.00 0.00 O ATOM 105 CB ASN A 7 -21.236 -7.121 -3.632 1.00 0.00 C ATOM 106 CG ASN A 7 -20.859 -8.439 -4.282 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.883 -9.102 -3.977 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.635 -8.866 -5.232 1.00 0.00 N ATOM 0 H ASN A 7 -18.797 -6.749 -3.546 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.956 -5.971 -1.824 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.309 -7.117 -3.442 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -21.034 -6.312 -4.335 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.423 -9.742 -5.709 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.457 -8.325 -5.501 1.00 0.00 H new ATOM 115 N HIS A 8 -19.568 -8.612 -0.841 1.00 0.00 N ATOM 116 CA HIS A 8 -19.554 -9.711 0.144 1.00 0.00 C ATOM 117 C HIS A 8 -18.935 -9.321 1.501 1.00 0.00 C ATOM 118 O HIS A 8 -19.304 -9.894 2.529 1.00 0.00 O ATOM 119 CB HIS A 8 -18.875 -10.940 -0.484 1.00 0.00 C ATOM 120 CG HIS A 8 -17.529 -10.686 -1.118 1.00 0.00 C ATOM 121 ND1 HIS A 8 -16.306 -10.651 -0.453 1.00 0.00 N ATOM 122 CD2 HIS A 8 -17.307 -10.475 -2.448 1.00 0.00 C ATOM 123 CE1 HIS A 8 -15.377 -10.416 -1.394 1.00 0.00 C ATOM 124 NE2 HIS A 8 -15.948 -10.318 -2.604 1.00 0.00 N ATOM 0 H HIS A 8 -18.634 -8.373 -1.174 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.588 -9.957 0.386 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.756 -11.701 0.287 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -19.541 -11.354 -1.241 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -18.053 -10.438 -3.228 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -14.318 -10.319 -1.203 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.461 -10.156 -3.485 1.00 0.00 H new ATOM 132 N GLY A 9 -18.062 -8.311 1.525 1.00 0.00 N ATOM 133 CA GLY A 9 -17.469 -7.707 2.720 1.00 0.00 C ATOM 134 C GLY A 9 -16.145 -6.971 2.448 1.00 0.00 C ATOM 135 O GLY A 9 -15.347 -7.371 1.600 1.00 0.00 O ATOM 0 H GLY A 9 -17.733 -7.870 0.666 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.182 -7.006 3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.296 -8.486 3.462 1.00 0.00 H new ATOM 139 N ASP A 10 -15.901 -5.875 3.163 1.00 0.00 N ATOM 140 CA ASP A 10 -14.639 -5.121 3.134 1.00 0.00 C ATOM 141 C ASP A 10 -13.402 -6.010 3.405 1.00 0.00 C ATOM 142 O ASP A 10 -13.401 -6.836 4.325 1.00 0.00 O ATOM 143 CB ASP A 10 -14.748 -3.994 4.165 1.00 0.00 C ATOM 144 CG ASP A 10 -13.451 -3.187 4.325 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.598 -3.568 5.160 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.314 -2.145 3.647 1.00 0.00 O ATOM 0 H ASP A 10 -16.591 -5.472 3.797 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.489 -4.716 2.133 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.553 -3.320 3.872 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.024 -4.419 5.130 1.00 0.00 H new ATOM 151 N ILE A 11 -12.346 -5.821 2.603 1.00 0.00 N ATOM 152 CA ILE A 11 -11.055 -6.535 2.695 1.00 0.00 C ATOM 153 C ILE A 11 -9.903 -5.516 2.620 1.00 0.00 C ATOM 154 O ILE A 11 -9.976 -4.560 1.847 1.00 0.00 O ATOM 155 CB ILE A 11 -10.937 -7.628 1.593 1.00 0.00 C ATOM 156 CG1 ILE A 11 -12.009 -8.731 1.755 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.540 -8.284 1.566 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.097 -9.719 0.584 1.00 0.00 C ATOM 0 H ILE A 11 -12.363 -5.142 1.842 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.997 -7.053 3.653 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.099 -7.110 0.648 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -11.801 -9.289 2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.982 -8.257 1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.508 -9.039 0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.785 -7.523 1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.340 -8.753 2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.875 -10.455 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.339 -9.178 -0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.140 -10.227 0.463 1.00 0.00 H new ATOM 170 N VAL A 12 -8.819 -5.721 3.377 1.00 0.00 N ATOM 171 CA VAL A 12 -7.621 -4.854 3.370 1.00 0.00 C ATOM 172 C VAL A 12 -6.365 -5.673 3.087 1.00 0.00 C ATOM 173 O VAL A 12 -6.186 -6.746 3.655 1.00 0.00 O ATOM 174 CB VAL A 12 -7.458 -4.076 4.691 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.278 -3.092 4.633 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.709 -3.254 5.028 1.00 0.00 C ATOM 0 H VAL A 12 -8.742 -6.505 4.025 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.761 -4.124 2.572 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.284 -4.835 5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.198 -2.564 5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.356 -3.641 4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.443 -2.373 3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.553 -2.721 5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.898 -2.536 4.230 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.566 -3.920 5.128 1.00 0.00 H new ATOM 186 N ILE A 13 -5.482 -5.149 2.234 1.00 0.00 N ATOM 187 CA ILE A 13 -4.243 -5.772 1.761 1.00 0.00 C ATOM 188 C ILE A 13 -3.034 -4.873 2.090 1.00 0.00 C ATOM 189 O ILE A 13 -3.099 -3.658 1.909 1.00 0.00 O ATOM 190 CB ILE A 13 -4.362 -6.071 0.239 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.560 -6.984 -0.119 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.079 -6.732 -0.274 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.875 -6.247 -0.412 1.00 0.00 C ATOM 0 H ILE A 13 -5.621 -4.223 1.831 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.083 -6.720 2.275 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.525 -5.106 -0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.294 -7.581 -0.991 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -5.726 -7.679 0.704 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.176 -6.936 -1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.234 -6.064 -0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.913 -7.667 0.260 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.653 -6.972 -0.652 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.173 -5.672 0.465 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.734 -5.573 -1.257 1.00 0.00 H new ATOM 205 N LYS A 14 -1.910 -5.457 2.524 1.00 0.00 N ATOM 206 CA LYS A 14 -0.604 -4.805 2.739 1.00 0.00 C ATOM 207 C LYS A 14 0.343 -5.219 1.617 1.00 0.00 C ATOM 208 O LYS A 14 0.557 -6.405 1.405 1.00 0.00 O ATOM 209 CB LYS A 14 -0.068 -5.165 4.130 1.00 0.00 C ATOM 210 CG LYS A 14 1.421 -4.834 4.305 1.00 0.00 C ATOM 211 CD LYS A 14 1.739 -4.719 5.797 1.00 0.00 C ATOM 212 CE LYS A 14 3.251 -4.786 6.051 1.00 0.00 C ATOM 213 NZ LYS A 14 3.563 -4.749 7.507 1.00 0.00 N ATOM 0 H LYS A 14 -1.882 -6.452 2.748 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.701 -3.720 2.709 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.644 -4.630 4.885 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.221 -6.230 4.308 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.035 -5.611 3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.660 -3.900 3.797 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.344 -3.780 6.184 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.241 -5.522 6.340 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.654 -5.700 5.615 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.742 -3.951 5.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.593 -4.796 7.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.200 -3.865 7.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.114 -5.560 7.979 1.00 0.00 H new ATOM 227 N THR A 15 0.894 -4.251 0.900 1.00 0.00 N ATOM 228 CA THR A 15 1.790 -4.476 -0.248 1.00 0.00 C ATOM 229 C THR A 15 3.249 -4.613 0.178 1.00 0.00 C ATOM 230 O THR A 15 3.684 -3.993 1.151 1.00 0.00 O ATOM 231 CB THR A 15 1.653 -3.371 -1.307 1.00 0.00 C ATOM 232 OG1 THR A 15 1.816 -2.087 -0.746 1.00 0.00 O ATOM 233 CG2 THR A 15 0.284 -3.419 -1.991 1.00 0.00 C ATOM 0 H THR A 15 0.734 -3.263 1.096 1.00 0.00 H new ATOM 0 HA THR A 15 1.477 -5.420 -0.694 1.00 0.00 H new ATOM 0 HB THR A 15 2.440 -3.553 -2.038 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.602 -1.655 -1.141 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.220 -2.624 -2.734 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.155 -4.384 -2.480 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.500 -3.283 -1.246 1.00 0.00 H new ATOM 241 N PHE A 16 4.015 -5.412 -0.568 1.00 0.00 N ATOM 242 CA PHE A 16 5.445 -5.625 -0.343 1.00 0.00 C ATOM 243 C PHE A 16 6.287 -4.914 -1.382 1.00 0.00 C ATOM 244 O PHE A 16 6.876 -5.507 -2.271 1.00 0.00 O ATOM 245 CB PHE A 16 5.777 -7.111 -0.215 1.00 0.00 C ATOM 246 CG PHE A 16 4.996 -7.812 0.886 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.750 -7.150 2.109 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.465 -9.099 0.668 1.00 0.00 C ATOM 249 CE1 PHE A 16 4.008 -7.786 3.118 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.754 -9.747 1.697 1.00 0.00 C ATOM 251 CZ PHE A 16 3.550 -9.098 2.924 1.00 0.00 C ATOM 0 H PHE A 16 3.650 -5.939 -1.361 1.00 0.00 H new ATOM 0 HA PHE A 16 5.703 -5.172 0.614 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.573 -7.604 -1.165 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.844 -7.222 -0.021 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.133 -6.153 2.269 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.603 -9.587 -0.285 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.791 -7.267 4.040 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.366 -10.743 1.541 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.037 -9.611 3.724 1.00 0.00 H new ATOM 261 N ASP A 17 6.356 -3.608 -1.234 1.00 0.00 N ATOM 262 CA ASP A 17 7.057 -2.715 -2.170 1.00 0.00 C ATOM 263 C ASP A 17 8.587 -2.885 -2.113 1.00 0.00 C ATOM 264 O ASP A 17 9.277 -2.666 -3.107 1.00 0.00 O ATOM 265 CB ASP A 17 6.712 -1.261 -1.816 1.00 0.00 C ATOM 266 CG ASP A 17 5.224 -0.888 -1.965 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.369 -1.409 -1.203 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.920 -0.027 -2.826 1.00 0.00 O ATOM 0 H ASP A 17 5.924 -3.116 -0.452 1.00 0.00 H new ATOM 0 HA ASP A 17 6.731 -2.971 -3.178 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.017 -1.072 -0.787 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.302 -0.599 -2.450 1.00 0.00 H new ATOM 273 N ASP A 18 9.118 -3.316 -0.963 1.00 0.00 N ATOM 274 CA ASP A 18 10.545 -3.617 -0.775 1.00 0.00 C ATOM 275 C ASP A 18 10.921 -4.970 -1.399 1.00 0.00 C ATOM 276 O ASP A 18 12.064 -5.176 -1.815 1.00 0.00 O ATOM 277 CB ASP A 18 10.869 -3.646 0.725 1.00 0.00 C ATOM 278 CG ASP A 18 10.681 -2.275 1.392 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.547 -1.385 1.201 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.680 -2.087 2.126 1.00 0.00 O ATOM 0 H ASP A 18 8.561 -3.468 -0.122 1.00 0.00 H new ATOM 0 HA ASP A 18 11.122 -2.838 -1.272 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.229 -4.378 1.218 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.898 -3.977 0.865 1.00 0.00 H new ATOM 285 N LYS A 19 9.947 -5.892 -1.460 1.00 0.00 N ATOM 286 CA LYS A 19 10.112 -7.261 -1.965 1.00 0.00 C ATOM 287 C LYS A 19 9.643 -7.428 -3.415 1.00 0.00 C ATOM 288 O LYS A 19 10.067 -8.369 -4.083 1.00 0.00 O ATOM 289 CB LYS A 19 9.446 -8.264 -1.008 1.00 0.00 C ATOM 290 CG LYS A 19 9.845 -8.106 0.474 1.00 0.00 C ATOM 291 CD LYS A 19 11.348 -8.315 0.719 1.00 0.00 C ATOM 292 CE LYS A 19 11.656 -8.185 2.217 1.00 0.00 C ATOM 293 NZ LYS A 19 13.103 -8.393 2.504 1.00 0.00 N ATOM 0 H LYS A 19 8.995 -5.698 -1.150 1.00 0.00 H new ATOM 0 HA LYS A 19 11.180 -7.476 -1.991 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.364 -8.161 -1.091 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.696 -9.274 -1.331 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.562 -7.111 0.816 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.282 -8.821 1.074 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.650 -9.299 0.361 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.923 -7.580 0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.355 -7.197 2.566 1.00 0.00 H new ATOM 0 HE3 LYS A 19 11.067 -8.913 2.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 13.272 -8.297 3.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 13.385 -9.345 2.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.664 -7.682 1.993 1.00 0.00 H new ATOM 307 N ALA A 20 8.762 -6.554 -3.898 1.00 0.00 N ATOM 308 CA ALA A 20 8.083 -6.680 -5.190 1.00 0.00 C ATOM 309 C ALA A 20 7.721 -5.312 -5.813 1.00 0.00 C ATOM 310 O ALA A 20 6.542 -5.037 -6.062 1.00 0.00 O ATOM 311 CB ALA A 20 6.875 -7.614 -5.005 1.00 0.00 C ATOM 0 H ALA A 20 8.492 -5.713 -3.388 1.00 0.00 H new ATOM 0 HA ALA A 20 8.760 -7.123 -5.920 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.352 -7.724 -5.955 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.219 -8.591 -4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.197 -7.190 -4.264 1.00 0.00 H new ATOM 317 N PRO A 21 8.708 -4.422 -6.050 1.00 0.00 N ATOM 318 CA PRO A 21 8.460 -3.037 -6.451 1.00 0.00 C ATOM 319 C PRO A 21 7.718 -2.932 -7.787 1.00 0.00 C ATOM 320 O PRO A 21 6.746 -2.184 -7.889 1.00 0.00 O ATOM 321 CB PRO A 21 9.840 -2.373 -6.531 1.00 0.00 C ATOM 322 CG PRO A 21 10.799 -3.540 -6.765 1.00 0.00 C ATOM 323 CD PRO A 21 10.139 -4.688 -6.005 1.00 0.00 C ATOM 0 HA PRO A 21 7.810 -2.543 -5.729 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.888 -1.648 -7.344 1.00 0.00 H new ATOM 0 HB3 PRO A 21 10.079 -1.838 -5.612 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.906 -3.767 -7.826 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.797 -3.325 -6.383 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.373 -5.648 -6.466 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.496 -4.733 -4.976 1.00 0.00 H new ATOM 331 N GLU A 22 8.120 -3.706 -8.800 1.00 0.00 N ATOM 332 CA GLU A 22 7.502 -3.655 -10.131 1.00 0.00 C ATOM 333 C GLU A 22 6.088 -4.246 -10.103 1.00 0.00 C ATOM 334 O GLU A 22 5.154 -3.675 -10.673 1.00 0.00 O ATOM 335 CB GLU A 22 8.369 -4.412 -11.150 1.00 0.00 C ATOM 336 CG GLU A 22 9.801 -3.875 -11.261 1.00 0.00 C ATOM 337 CD GLU A 22 9.848 -2.382 -11.646 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.382 -2.024 -12.755 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.364 -1.560 -10.850 1.00 0.00 O ATOM 0 H GLU A 22 8.879 -4.383 -8.722 1.00 0.00 H new ATOM 0 HA GLU A 22 7.431 -2.610 -10.431 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.406 -5.465 -10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.893 -4.358 -12.129 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.313 -4.017 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.346 -4.455 -12.006 1.00 0.00 H new ATOM 346 N THR A 23 5.913 -5.355 -9.379 1.00 0.00 N ATOM 347 CA THR A 23 4.604 -6.005 -9.217 1.00 0.00 C ATOM 348 C THR A 23 3.607 -5.097 -8.497 1.00 0.00 C ATOM 349 O THR A 23 2.487 -4.901 -8.975 1.00 0.00 O ATOM 350 CB THR A 23 4.719 -7.351 -8.489 1.00 0.00 C ATOM 351 OG1 THR A 23 5.707 -8.163 -9.075 1.00 0.00 O ATOM 352 CG2 THR A 23 3.412 -8.135 -8.577 1.00 0.00 C ATOM 0 H THR A 23 6.671 -5.829 -8.888 1.00 0.00 H new ATOM 0 HA THR A 23 4.227 -6.196 -10.222 1.00 0.00 H new ATOM 0 HB THR A 23 4.969 -7.118 -7.454 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.572 -7.703 -9.040 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.521 -9.085 -8.053 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.610 -7.557 -8.118 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.171 -8.324 -9.623 1.00 0.00 H new ATOM 360 N VAL A 24 4.018 -4.481 -7.382 1.00 0.00 N ATOM 361 CA VAL A 24 3.173 -3.551 -6.623 1.00 0.00 C ATOM 362 C VAL A 24 2.906 -2.260 -7.408 1.00 0.00 C ATOM 363 O VAL A 24 1.770 -1.788 -7.406 1.00 0.00 O ATOM 364 CB VAL A 24 3.781 -3.249 -5.241 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.956 -2.190 -4.509 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.797 -4.499 -4.349 1.00 0.00 C ATOM 0 H VAL A 24 4.946 -4.613 -6.980 1.00 0.00 H new ATOM 0 HA VAL A 24 2.211 -4.039 -6.465 1.00 0.00 H new ATOM 0 HB VAL A 24 4.798 -2.900 -5.419 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.402 -1.991 -3.535 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.940 -1.271 -5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.937 -2.552 -4.374 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.233 -4.250 -3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.778 -4.857 -4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.392 -5.278 -4.825 1.00 0.00 H new ATOM 376 N LYS A 25 3.881 -1.710 -8.145 1.00 0.00 N ATOM 377 CA LYS A 25 3.654 -0.515 -8.978 1.00 0.00 C ATOM 378 C LYS A 25 2.532 -0.745 -9.995 1.00 0.00 C ATOM 379 O LYS A 25 1.636 0.086 -10.099 1.00 0.00 O ATOM 380 CB LYS A 25 4.964 -0.100 -9.673 1.00 0.00 C ATOM 381 CG LYS A 25 4.880 1.202 -10.491 1.00 0.00 C ATOM 382 CD LYS A 25 4.408 2.417 -9.668 1.00 0.00 C ATOM 383 CE LYS A 25 4.624 3.753 -10.395 1.00 0.00 C ATOM 384 NZ LYS A 25 3.805 3.873 -11.630 1.00 0.00 N ATOM 0 H LYS A 25 4.834 -2.071 -8.183 1.00 0.00 H new ATOM 0 HA LYS A 25 3.333 0.300 -8.329 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.740 0.013 -8.916 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.279 -0.907 -10.334 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.861 1.419 -10.915 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.197 1.053 -11.327 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.349 2.303 -9.436 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.942 2.436 -8.718 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.379 4.573 -9.720 1.00 0.00 H new ATOM 0 HE3 LYS A 25 5.678 3.856 -10.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.963 4.805 -12.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 4.079 3.128 -12.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.798 3.769 -11.390 1.00 0.00 H new ATOM 398 N ASN A 26 2.521 -1.897 -10.668 1.00 0.00 N ATOM 399 CA ASN A 26 1.504 -2.240 -11.666 1.00 0.00 C ATOM 400 C ASN A 26 0.121 -2.453 -11.018 1.00 0.00 C ATOM 401 O ASN A 26 -0.890 -2.002 -11.549 1.00 0.00 O ATOM 402 CB ASN A 26 1.959 -3.488 -12.445 1.00 0.00 C ATOM 403 CG ASN A 26 1.565 -3.459 -13.918 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.831 -2.504 -14.632 1.00 0.00 O ATOM 405 ND2 ASN A 26 0.992 -4.515 -14.446 1.00 0.00 N ATOM 0 H ASN A 26 3.223 -2.625 -10.535 1.00 0.00 H new ATOM 0 HA ASN A 26 1.396 -1.407 -12.360 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.042 -3.580 -12.368 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.530 -4.375 -11.979 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.774 -4.532 -15.442 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.765 -5.319 -13.860 1.00 0.00 H new ATOM 412 N PHE A 27 0.081 -3.087 -9.837 1.00 0.00 N ATOM 413 CA PHE A 27 -1.130 -3.253 -9.028 1.00 0.00 C ATOM 414 C PHE A 27 -1.749 -1.899 -8.647 1.00 0.00 C ATOM 415 O PHE A 27 -2.929 -1.649 -8.897 1.00 0.00 O ATOM 416 CB PHE A 27 -0.759 -4.051 -7.767 1.00 0.00 C ATOM 417 CG PHE A 27 -1.895 -4.315 -6.796 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.991 -5.107 -7.187 1.00 0.00 C ATOM 419 CD2 PHE A 27 -1.840 -3.809 -5.482 1.00 0.00 C ATOM 420 CE1 PHE A 27 -4.024 -5.394 -6.277 1.00 0.00 C ATOM 421 CE2 PHE A 27 -2.862 -4.117 -4.564 1.00 0.00 C ATOM 422 CZ PHE A 27 -3.958 -4.902 -4.962 1.00 0.00 C ATOM 0 H PHE A 27 0.908 -3.506 -9.411 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.880 -3.789 -9.610 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.340 -5.009 -8.076 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.029 -3.514 -7.238 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.039 -5.497 -8.193 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.013 -3.184 -5.179 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.868 -5.992 -6.588 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -2.804 -3.749 -3.550 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.747 -5.126 -4.260 1.00 0.00 H new ATOM 432 N LEU A 28 -0.936 -0.989 -8.105 1.00 0.00 N ATOM 433 CA LEU A 28 -1.383 0.336 -7.671 1.00 0.00 C ATOM 434 C LEU A 28 -1.758 1.217 -8.863 1.00 0.00 C ATOM 435 O LEU A 28 -2.756 1.930 -8.800 1.00 0.00 O ATOM 436 CB LEU A 28 -0.281 1.000 -6.835 1.00 0.00 C ATOM 437 CG LEU A 28 -0.014 0.306 -5.490 1.00 0.00 C ATOM 438 CD1 LEU A 28 1.197 0.945 -4.819 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.200 0.406 -4.528 1.00 0.00 C ATOM 0 H LEU A 28 0.059 -1.153 -7.954 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.278 0.216 -7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.642 1.014 -7.415 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.556 2.038 -6.648 1.00 0.00 H new ATOM 0 HG LEU A 28 0.160 -0.748 -5.708 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.386 0.453 -3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.070 0.836 -5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.002 2.004 -4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.955 -0.101 -3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.416 1.455 -4.325 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.074 -0.064 -4.978 1.00 0.00 H new ATOM 451 N ASP A 29 -1.022 1.106 -9.967 1.00 0.00 N ATOM 452 CA ASP A 29 -1.348 1.766 -11.235 1.00 0.00 C ATOM 453 C ASP A 29 -2.753 1.384 -11.739 1.00 0.00 C ATOM 454 O ASP A 29 -3.483 2.248 -12.225 1.00 0.00 O ATOM 455 CB ASP A 29 -0.294 1.399 -12.291 1.00 0.00 C ATOM 456 CG ASP A 29 1.002 2.226 -12.233 1.00 0.00 C ATOM 457 OD1 ASP A 29 1.078 3.267 -11.533 1.00 0.00 O ATOM 458 OD2 ASP A 29 1.968 1.866 -12.946 1.00 0.00 O ATOM 0 H ASP A 29 -0.170 0.548 -10.009 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.344 2.842 -11.063 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -0.040 0.345 -12.177 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.737 1.515 -13.280 1.00 0.00 H new ATOM 463 N TYR A 30 -3.181 0.127 -11.562 1.00 0.00 N ATOM 464 CA TYR A 30 -4.537 -0.307 -11.908 1.00 0.00 C ATOM 465 C TYR A 30 -5.579 0.200 -10.910 1.00 0.00 C ATOM 466 O TYR A 30 -6.634 0.692 -11.313 1.00 0.00 O ATOM 467 CB TYR A 30 -4.600 -1.836 -11.989 1.00 0.00 C ATOM 468 CG TYR A 30 -4.122 -2.430 -13.307 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.695 -2.018 -14.529 1.00 0.00 C ATOM 470 CD2 TYR A 30 -3.106 -3.405 -13.311 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.279 -2.596 -15.743 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.650 -3.949 -14.526 1.00 0.00 C ATOM 473 CZ TYR A 30 -3.251 -3.557 -15.740 1.00 0.00 C ATOM 474 OH TYR A 30 -2.850 -4.094 -16.917 1.00 0.00 O ATOM 0 H TYR A 30 -2.597 -0.615 -11.176 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.773 0.124 -12.881 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.999 -2.253 -11.181 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.629 -2.152 -11.817 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.458 -1.254 -14.533 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.675 -3.737 -12.378 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.746 -2.304 -16.672 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.842 -4.665 -14.529 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.984 -4.537 -16.796 1.00 0.00 H new ATOM 484 N CYS A 31 -5.288 0.126 -9.609 1.00 0.00 N ATOM 485 CA CYS A 31 -6.175 0.647 -8.566 1.00 0.00 C ATOM 486 C CYS A 31 -6.449 2.154 -8.747 1.00 0.00 C ATOM 487 O CYS A 31 -7.573 2.613 -8.551 1.00 0.00 O ATOM 488 CB CYS A 31 -5.544 0.435 -7.178 1.00 0.00 C ATOM 489 SG CYS A 31 -5.257 -1.317 -6.840 1.00 0.00 S ATOM 0 H CYS A 31 -4.432 -0.296 -9.249 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.116 0.103 -8.647 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.600 0.977 -7.120 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.198 0.852 -6.412 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.291 -1.752 -7.594 1.00 0.00 H new ATOM 495 N ARG A 32 -5.420 2.904 -9.167 1.00 0.00 N ATOM 496 CA ARG A 32 -5.450 4.353 -9.436 1.00 0.00 C ATOM 497 C ARG A 32 -6.293 4.713 -10.663 1.00 0.00 C ATOM 498 O ARG A 32 -6.963 5.746 -10.664 1.00 0.00 O ATOM 499 CB ARG A 32 -3.982 4.812 -9.518 1.00 0.00 C ATOM 500 CG ARG A 32 -3.725 6.275 -9.901 1.00 0.00 C ATOM 501 CD ARG A 32 -3.706 6.497 -11.422 1.00 0.00 C ATOM 502 NE ARG A 32 -2.799 7.612 -11.768 1.00 0.00 N ATOM 503 CZ ARG A 32 -2.815 8.379 -12.846 1.00 0.00 C ATOM 504 NH1 ARG A 32 -3.656 8.218 -13.824 1.00 0.00 N ATOM 505 NH2 ARG A 32 -1.957 9.354 -12.961 1.00 0.00 N ATOM 0 H ARG A 32 -4.499 2.499 -9.337 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.955 4.890 -8.634 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.517 4.630 -8.549 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.470 4.178 -10.242 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.497 6.903 -9.456 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.772 6.594 -9.480 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.381 5.586 -11.925 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.713 6.715 -11.777 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.067 7.816 -11.088 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -4.349 7.470 -13.783 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -3.623 8.839 -14.632 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.276 9.524 -12.221 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -1.967 9.947 -13.791 1.00 0.00 H new ATOM 519 N GLU A 33 -6.326 3.839 -11.670 1.00 0.00 N ATOM 520 CA GLU A 33 -7.224 3.955 -12.831 1.00 0.00 C ATOM 521 C GLU A 33 -8.646 3.431 -12.551 1.00 0.00 C ATOM 522 O GLU A 33 -9.572 3.721 -13.313 1.00 0.00 O ATOM 523 CB GLU A 33 -6.613 3.204 -14.024 1.00 0.00 C ATOM 524 CG GLU A 33 -5.328 3.859 -14.550 1.00 0.00 C ATOM 525 CD GLU A 33 -5.605 5.243 -15.161 1.00 0.00 C ATOM 526 OE1 GLU A 33 -5.944 5.328 -16.368 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.476 6.258 -14.433 1.00 0.00 O ATOM 0 H GLU A 33 -5.723 3.017 -11.707 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.323 5.017 -13.058 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.396 2.178 -13.728 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.346 3.155 -14.830 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.610 3.958 -13.736 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.872 3.214 -15.301 1.00 0.00 H new ATOM 534 N GLY A 34 -8.835 2.664 -11.470 1.00 0.00 N ATOM 535 CA GLY A 34 -10.107 2.029 -11.122 1.00 0.00 C ATOM 536 C GLY A 34 -10.359 0.728 -11.887 1.00 0.00 C ATOM 537 O GLY A 34 -11.497 0.271 -11.959 1.00 0.00 O ATOM 0 H GLY A 34 -8.091 2.465 -10.801 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.122 1.823 -10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.921 2.725 -11.324 1.00 0.00 H new ATOM 541 N PHE A 35 -9.313 0.101 -12.438 1.00 0.00 N ATOM 542 CA PHE A 35 -9.409 -1.131 -13.235 1.00 0.00 C ATOM 543 C PHE A 35 -10.056 -2.293 -12.470 1.00 0.00 C ATOM 544 O PHE A 35 -10.833 -3.059 -13.048 1.00 0.00 O ATOM 545 CB PHE A 35 -8.004 -1.513 -13.708 1.00 0.00 C ATOM 546 CG PHE A 35 -7.882 -2.929 -14.249 1.00 0.00 C ATOM 547 CD1 PHE A 35 -7.584 -3.997 -13.378 1.00 0.00 C ATOM 548 CD2 PHE A 35 -8.108 -3.185 -15.614 1.00 0.00 C ATOM 549 CE1 PHE A 35 -7.554 -5.317 -13.859 1.00 0.00 C ATOM 550 CE2 PHE A 35 -8.053 -4.505 -16.095 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.791 -5.572 -15.219 1.00 0.00 C ATOM 0 H PHE A 35 -8.356 0.441 -12.341 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.062 -0.934 -14.086 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.693 -0.813 -14.484 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.310 -1.395 -12.876 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -7.378 -3.800 -12.336 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.323 -2.370 -16.290 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.349 -6.134 -13.183 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.213 -4.700 -17.145 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.772 -6.586 -15.591 1.00 0.00 H new ATOM 561 N TYR A 36 -9.767 -2.395 -11.165 1.00 0.00 N ATOM 562 CA TYR A 36 -10.301 -3.460 -10.313 1.00 0.00 C ATOM 563 C TYR A 36 -11.737 -3.168 -9.853 1.00 0.00 C ATOM 564 O TYR A 36 -12.404 -4.057 -9.317 1.00 0.00 O ATOM 565 CB TYR A 36 -9.356 -3.712 -9.131 1.00 0.00 C ATOM 566 CG TYR A 36 -8.008 -4.309 -9.495 1.00 0.00 C ATOM 567 CD1 TYR A 36 -7.922 -5.629 -9.987 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.833 -3.557 -9.297 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.665 -6.193 -10.290 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.578 -4.122 -9.586 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.492 -5.434 -10.090 1.00 0.00 C ATOM 572 OH TYR A 36 -4.277 -5.969 -10.373 1.00 0.00 O ATOM 0 H TYR A 36 -9.157 -1.741 -10.674 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.356 -4.373 -10.905 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -9.189 -2.768 -8.613 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.852 -4.379 -8.426 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.821 -6.209 -10.132 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.896 -2.546 -8.923 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.601 -7.201 -10.673 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.678 -3.548 -9.421 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.391 -6.887 -10.697 1.00 0.00 H new ATOM 582 N ASN A 37 -12.260 -1.956 -10.095 1.00 0.00 N ATOM 583 CA ASN A 37 -13.652 -1.665 -9.792 1.00 0.00 C ATOM 584 C ASN A 37 -14.556 -2.553 -10.670 1.00 0.00 C ATOM 585 O ASN A 37 -14.349 -2.683 -11.878 1.00 0.00 O ATOM 586 CB ASN A 37 -13.999 -0.171 -9.948 1.00 0.00 C ATOM 587 CG ASN A 37 -13.269 0.768 -8.997 1.00 0.00 C ATOM 588 OD1 ASN A 37 -12.463 0.381 -8.164 1.00 0.00 O ATOM 589 ND2 ASN A 37 -13.549 2.049 -9.071 1.00 0.00 N ATOM 0 H ASN A 37 -11.739 -1.176 -10.495 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.826 -1.896 -8.741 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.779 0.132 -10.972 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -15.072 -0.047 -9.803 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -13.096 2.708 -8.438 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -14.220 2.385 -9.762 1.00 0.00 H new ATOM 596 N ASN A 38 -15.544 -3.174 -10.034 1.00 0.00 N ATOM 597 CA ASN A 38 -16.434 -4.195 -10.586 1.00 0.00 C ATOM 598 C ASN A 38 -15.752 -5.480 -11.114 1.00 0.00 C ATOM 599 O ASN A 38 -16.333 -6.196 -11.929 1.00 0.00 O ATOM 600 CB ASN A 38 -17.446 -3.535 -11.544 1.00 0.00 C ATOM 601 CG ASN A 38 -18.739 -4.322 -11.671 1.00 0.00 C ATOM 602 OD1 ASN A 38 -19.442 -4.561 -10.700 1.00 0.00 O ATOM 603 ND2 ASN A 38 -19.115 -4.716 -12.864 1.00 0.00 N ATOM 0 H ASN A 38 -15.760 -2.966 -9.059 1.00 0.00 H new ATOM 0 HA ASN A 38 -16.994 -4.617 -9.752 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.672 -2.529 -11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -16.992 -3.431 -12.529 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -19.993 -5.221 -12.981 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -18.529 -4.517 -13.675 1.00 0.00 H new ATOM 610 N THR A 39 -14.559 -5.832 -10.615 1.00 0.00 N ATOM 611 CA THR A 39 -13.945 -7.146 -10.907 1.00 0.00 C ATOM 612 C THR A 39 -14.454 -8.264 -9.998 1.00 0.00 C ATOM 613 O THR A 39 -14.667 -8.062 -8.805 1.00 0.00 O ATOM 614 CB THR A 39 -12.415 -7.148 -10.869 1.00 0.00 C ATOM 615 OG1 THR A 39 -11.911 -6.639 -9.663 1.00 0.00 O ATOM 616 CG2 THR A 39 -11.810 -6.377 -12.033 1.00 0.00 C ATOM 0 H THR A 39 -13.998 -5.232 -10.010 1.00 0.00 H new ATOM 0 HA THR A 39 -14.261 -7.341 -11.932 1.00 0.00 H new ATOM 0 HB THR A 39 -12.123 -8.195 -10.953 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.179 -5.701 -9.566 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.723 -6.407 -11.963 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.126 -6.830 -12.973 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.148 -5.341 -11.998 1.00 0.00 H new ATOM 624 N ILE A 40 -14.628 -9.465 -10.556 1.00 0.00 N ATOM 625 CA ILE A 40 -15.062 -10.668 -9.822 1.00 0.00 C ATOM 626 C ILE A 40 -13.916 -11.570 -9.353 1.00 0.00 C ATOM 627 O ILE A 40 -12.795 -11.531 -9.866 1.00 0.00 O ATOM 628 CB ILE A 40 -16.078 -11.519 -10.625 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.595 -11.840 -12.051 1.00 0.00 C ATOM 630 CG2 ILE A 40 -17.453 -10.849 -10.637 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.301 -13.050 -12.666 1.00 0.00 C ATOM 0 H ILE A 40 -14.470 -9.637 -11.549 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.546 -10.264 -8.933 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.165 -12.477 -10.113 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -15.757 -10.970 -12.687 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.521 -12.025 -12.031 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -18.152 -11.462 -11.206 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.814 -10.741 -9.614 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -17.374 -9.865 -11.099 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.916 -13.224 -13.671 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.118 -13.930 -12.050 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.373 -12.859 -12.716 1.00 0.00 H new ATOM 643 N PHE A 41 -14.252 -12.439 -8.399 1.00 0.00 N ATOM 644 CA PHE A 41 -13.437 -13.559 -7.931 1.00 0.00 C ATOM 645 C PHE A 41 -13.666 -14.746 -8.887 1.00 0.00 C ATOM 646 O PHE A 41 -14.469 -15.645 -8.632 1.00 0.00 O ATOM 647 CB PHE A 41 -13.778 -13.833 -6.459 1.00 0.00 C ATOM 648 CG PHE A 41 -13.018 -12.908 -5.526 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.521 -11.626 -5.233 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.764 -13.299 -5.019 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.782 -10.746 -4.422 1.00 0.00 C ATOM 652 CE2 PHE A 41 -11.021 -12.414 -4.214 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.531 -11.136 -3.917 1.00 0.00 C ATOM 0 H PHE A 41 -15.144 -12.377 -7.908 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.368 -13.349 -7.952 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.849 -13.707 -6.304 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.541 -14.869 -6.217 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.476 -11.318 -5.632 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -11.371 -14.279 -5.248 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -13.177 -9.769 -4.187 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.060 -12.716 -3.825 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.961 -10.456 -3.301 1.00 0.00 H new ATOM 663 N HIS A 42 -12.998 -14.697 -10.046 1.00 0.00 N ATOM 664 CA HIS A 42 -13.206 -15.580 -11.203 1.00 0.00 C ATOM 665 C HIS A 42 -12.689 -17.029 -11.078 1.00 0.00 C ATOM 666 O HIS A 42 -12.783 -17.777 -12.053 1.00 0.00 O ATOM 667 CB HIS A 42 -12.652 -14.873 -12.456 1.00 0.00 C ATOM 668 CG HIS A 42 -11.151 -14.738 -12.481 1.00 0.00 C ATOM 669 ND1 HIS A 42 -10.430 -13.584 -12.152 1.00 0.00 N ATOM 670 CD2 HIS A 42 -10.277 -15.716 -12.856 1.00 0.00 C ATOM 671 CE1 HIS A 42 -9.136 -13.908 -12.332 1.00 0.00 C ATOM 672 NE2 HIS A 42 -9.018 -15.176 -12.751 1.00 0.00 N ATOM 0 H HIS A 42 -12.263 -14.009 -10.212 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.283 -15.735 -11.274 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -12.970 -15.425 -13.340 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.095 -13.880 -12.524 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -10.526 -16.718 -13.173 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -8.306 -13.238 -12.162 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.143 -15.658 -12.957 1.00 0.00 H new ATOM 680 N ARG A 43 -12.166 -17.464 -9.919 1.00 0.00 N ATOM 681 CA ARG A 43 -11.819 -18.881 -9.668 1.00 0.00 C ATOM 682 C ARG A 43 -11.997 -19.275 -8.199 1.00 0.00 C ATOM 683 O ARG A 43 -11.524 -18.564 -7.316 1.00 0.00 O ATOM 684 CB ARG A 43 -10.366 -19.143 -10.127 1.00 0.00 C ATOM 685 CG ARG A 43 -10.035 -20.601 -10.457 1.00 0.00 C ATOM 686 CD ARG A 43 -10.630 -20.974 -11.818 1.00 0.00 C ATOM 687 NE ARG A 43 -10.451 -22.400 -12.157 1.00 0.00 N ATOM 688 CZ ARG A 43 -9.425 -22.995 -12.733 1.00 0.00 C ATOM 689 NH1 ARG A 43 -8.322 -22.368 -13.029 1.00 0.00 N ATOM 690 NH2 ARG A 43 -9.506 -24.260 -13.021 1.00 0.00 N ATOM 0 H ARG A 43 -11.971 -16.849 -9.129 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.507 -19.500 -10.244 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.166 -18.534 -11.009 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.688 -18.802 -9.344 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.954 -20.744 -10.471 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.433 -21.258 -9.684 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.694 -20.737 -11.820 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.166 -20.362 -12.591 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.230 -23.010 -11.911 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -8.227 -21.375 -12.815 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -7.554 -22.870 -13.475 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.356 -24.780 -12.801 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.720 -24.733 -13.467 1.00 0.00 H new ATOM 704 N VAL A 44 -12.597 -20.438 -7.948 1.00 0.00 N ATOM 705 CA VAL A 44 -12.690 -21.099 -6.631 1.00 0.00 C ATOM 706 C VAL A 44 -12.530 -22.620 -6.775 1.00 0.00 C ATOM 707 O VAL A 44 -13.163 -23.244 -7.623 1.00 0.00 O ATOM 708 CB VAL A 44 -13.994 -20.704 -5.901 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.274 -20.978 -6.703 1.00 0.00 C ATOM 710 CG2 VAL A 44 -14.120 -21.396 -4.537 1.00 0.00 C ATOM 0 H VAL A 44 -13.054 -20.975 -8.685 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.867 -20.750 -6.007 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.906 -19.625 -5.772 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.142 -20.672 -6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.247 -20.414 -7.635 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.343 -22.043 -6.925 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.050 -21.090 -4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.122 -22.477 -4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.277 -21.113 -3.906 1.00 0.00 H new ATOM 720 N ILE A 45 -11.661 -23.219 -5.953 1.00 0.00 N ATOM 721 CA ILE A 45 -11.244 -24.626 -6.028 1.00 0.00 C ATOM 722 C ILE A 45 -11.210 -25.199 -4.601 1.00 0.00 C ATOM 723 O ILE A 45 -10.577 -24.632 -3.711 1.00 0.00 O ATOM 724 CB ILE A 45 -9.868 -24.732 -6.737 1.00 0.00 C ATOM 725 CG1 ILE A 45 -9.980 -24.344 -8.234 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.281 -26.151 -6.594 1.00 0.00 C ATOM 727 CD1 ILE A 45 -8.638 -24.197 -8.963 1.00 0.00 C ATOM 0 H ILE A 45 -11.211 -22.718 -5.187 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.951 -25.210 -6.618 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.192 -24.029 -6.251 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.575 -25.099 -8.747 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.524 -23.403 -8.311 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.317 -26.198 -7.100 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.149 -26.385 -5.538 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.962 -26.874 -7.043 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.817 -23.924 -10.003 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.045 -23.420 -8.481 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.097 -25.142 -8.924 1.00 0.00 H new ATOM 739 N ASN A 46 -11.871 -26.337 -4.385 1.00 0.00 N ATOM 740 CA ASN A 46 -11.885 -27.035 -3.095 1.00 0.00 C ATOM 741 C ASN A 46 -10.478 -27.543 -2.696 1.00 0.00 C ATOM 742 O ASN A 46 -9.728 -28.054 -3.531 1.00 0.00 O ATOM 743 CB ASN A 46 -12.953 -28.142 -3.081 1.00 0.00 C ATOM 744 CG ASN A 46 -12.727 -29.240 -4.106 1.00 0.00 C ATOM 745 OD1 ASN A 46 -12.035 -30.221 -3.873 1.00 0.00 O ATOM 746 ND2 ASN A 46 -13.318 -29.104 -5.272 1.00 0.00 N ATOM 0 H ASN A 46 -12.418 -26.806 -5.107 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.167 -26.316 -2.325 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.983 -28.589 -2.087 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.930 -27.691 -3.258 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.201 -29.819 -5.990 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.894 -28.283 -5.459 1.00 0.00 H new ATOM 753 N GLY A 47 -10.105 -27.366 -1.422 1.00 0.00 N ATOM 754 CA GLY A 47 -8.759 -27.675 -0.908 1.00 0.00 C ATOM 755 C GLY A 47 -7.638 -26.746 -1.412 1.00 0.00 C ATOM 756 O GLY A 47 -6.459 -27.034 -1.196 1.00 0.00 O ATOM 0 H GLY A 47 -10.735 -27.000 -0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.784 -27.631 0.181 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.510 -28.701 -1.180 1.00 0.00 H new ATOM 760 N PHE A 48 -7.990 -25.647 -2.091 1.00 0.00 N ATOM 761 CA PHE A 48 -7.082 -24.670 -2.705 1.00 0.00 C ATOM 762 C PHE A 48 -7.665 -23.242 -2.590 1.00 0.00 C ATOM 763 O PHE A 48 -8.667 -23.011 -1.913 1.00 0.00 O ATOM 764 CB PHE A 48 -6.777 -25.104 -4.150 1.00 0.00 C ATOM 765 CG PHE A 48 -5.598 -24.463 -4.878 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.384 -24.129 -4.230 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.717 -24.238 -6.264 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.314 -23.593 -4.976 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.655 -23.686 -6.998 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.447 -23.373 -6.356 1.00 0.00 C ATOM 0 H PHE A 48 -8.970 -25.402 -2.235 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.131 -24.641 -2.173 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.614 -26.182 -4.143 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.671 -24.921 -4.745 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.278 -24.284 -3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.637 -24.494 -6.768 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.385 -23.350 -4.482 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.768 -23.502 -8.056 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.623 -22.964 -6.922 1.00 0.00 H new ATOM 780 N MET A 49 -6.969 -22.256 -3.160 1.00 0.00 N ATOM 781 CA MET A 49 -7.237 -20.818 -3.008 1.00 0.00 C ATOM 782 C MET A 49 -8.284 -20.236 -3.991 1.00 0.00 C ATOM 783 O MET A 49 -8.856 -20.958 -4.810 1.00 0.00 O ATOM 784 CB MET A 49 -5.883 -20.084 -3.021 1.00 0.00 C ATOM 785 CG MET A 49 -4.867 -20.506 -4.090 1.00 0.00 C ATOM 786 SD MET A 49 -5.539 -20.763 -5.748 1.00 0.00 S ATOM 787 CE MET A 49 -5.796 -19.041 -6.149 1.00 0.00 C ATOM 0 H MET A 49 -6.170 -22.442 -3.766 1.00 0.00 H new ATOM 0 HA MET A 49 -7.732 -20.657 -2.050 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.078 -19.018 -3.142 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.419 -20.214 -2.043 1.00 0.00 H new ATOM 0 HG2 MET A 49 -4.089 -19.745 -4.147 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.387 -21.429 -3.765 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.792 -18.911 -6.572 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.704 -18.439 -5.245 1.00 0.00 H new ATOM 0 HE3 MET A 49 -5.049 -18.721 -6.875 1.00 0.00 H new ATOM 797 N ILE A 50 -8.544 -18.919 -3.889 1.00 0.00 N ATOM 798 CA ILE A 50 -9.480 -18.175 -4.757 1.00 0.00 C ATOM 799 C ILE A 50 -8.771 -17.093 -5.587 1.00 0.00 C ATOM 800 O ILE A 50 -7.955 -16.351 -5.048 1.00 0.00 O ATOM 801 CB ILE A 50 -10.673 -17.597 -3.953 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.244 -16.537 -2.909 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.458 -18.745 -3.295 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.411 -15.906 -2.137 1.00 0.00 C ATOM 0 H ILE A 50 -8.100 -18.328 -3.186 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.888 -18.894 -5.467 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.320 -17.073 -4.657 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.560 -17.000 -2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.689 -15.748 -3.416 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.296 -18.336 -2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.834 -19.418 -4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.801 -19.296 -2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.024 -15.175 -1.427 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -12.085 -15.411 -2.837 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.954 -16.683 -1.599 1.00 0.00 H new ATOM 816 N GLN A 51 -9.078 -16.988 -6.886 1.00 0.00 N ATOM 817 CA GLN A 51 -8.482 -16.003 -7.814 1.00 0.00 C ATOM 818 C GLN A 51 -9.488 -14.915 -8.208 1.00 0.00 C ATOM 819 O GLN A 51 -10.695 -15.160 -8.211 1.00 0.00 O ATOM 820 CB GLN A 51 -7.922 -16.740 -9.045 1.00 0.00 C ATOM 821 CG GLN A 51 -6.849 -15.998 -9.858 1.00 0.00 C ATOM 822 CD GLN A 51 -6.334 -16.871 -11.004 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.690 -16.695 -12.158 1.00 0.00 O ATOM 824 NE2 GLN A 51 -5.501 -17.855 -10.733 1.00 0.00 N ATOM 0 H GLN A 51 -9.762 -17.596 -7.337 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.663 -15.491 -7.309 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.503 -17.690 -8.713 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.753 -16.974 -9.710 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.265 -15.073 -10.258 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.021 -15.720 -9.206 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -5.195 -18.014 -9.773 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.162 -18.458 -11.483 1.00 0.00 H new ATOM 833 N GLY A 52 -8.996 -13.727 -8.562 1.00 0.00 N ATOM 834 CA GLY A 52 -9.817 -12.575 -8.940 1.00 0.00 C ATOM 835 C GLY A 52 -9.091 -11.506 -9.763 1.00 0.00 C ATOM 836 O GLY A 52 -7.913 -11.630 -10.109 1.00 0.00 O ATOM 0 H GLY A 52 -7.995 -13.534 -8.595 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.675 -12.931 -9.510 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.206 -12.112 -8.033 1.00 0.00 H new ATOM 840 N GLY A 53 -9.835 -10.452 -10.110 1.00 0.00 N ATOM 841 CA GLY A 53 -9.328 -9.285 -10.846 1.00 0.00 C ATOM 842 C GLY A 53 -9.277 -9.432 -12.375 1.00 0.00 C ATOM 843 O GLY A 53 -8.934 -8.472 -13.060 1.00 0.00 O ATOM 0 H GLY A 53 -10.827 -10.382 -9.884 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -9.953 -8.426 -10.603 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.323 -9.061 -10.487 1.00 0.00 H new ATOM 847 N GLY A 54 -9.612 -10.606 -12.929 1.00 0.00 N ATOM 848 CA GLY A 54 -9.477 -10.899 -14.366 1.00 0.00 C ATOM 849 C GLY A 54 -10.702 -10.589 -15.230 1.00 0.00 C ATOM 850 O GLY A 54 -10.557 -10.425 -16.442 1.00 0.00 O ATOM 0 H GLY A 54 -9.987 -11.386 -12.389 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.630 -10.333 -14.754 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.234 -11.955 -14.480 1.00 0.00 H new ATOM 854 N PHE A 55 -11.896 -10.508 -14.631 1.00 0.00 N ATOM 855 CA PHE A 55 -13.176 -10.419 -15.352 1.00 0.00 C ATOM 856 C PHE A 55 -14.207 -9.528 -14.655 1.00 0.00 C ATOM 857 O PHE A 55 -14.108 -9.243 -13.462 1.00 0.00 O ATOM 858 CB PHE A 55 -13.759 -11.833 -15.545 1.00 0.00 C ATOM 859 CG PHE A 55 -12.914 -12.696 -16.454 1.00 0.00 C ATOM 860 CD1 PHE A 55 -11.839 -13.442 -15.933 1.00 0.00 C ATOM 861 CD2 PHE A 55 -13.124 -12.644 -17.842 1.00 0.00 C ATOM 862 CE1 PHE A 55 -10.932 -14.075 -16.799 1.00 0.00 C ATOM 863 CE2 PHE A 55 -12.204 -13.256 -18.711 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.103 -13.964 -18.191 1.00 0.00 C ATOM 0 H PHE A 55 -12.004 -10.502 -13.617 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.962 -9.955 -16.315 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -13.852 -12.319 -14.574 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.764 -11.753 -15.959 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.712 -13.528 -14.864 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -13.990 -12.135 -18.240 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -10.107 -14.645 -16.398 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -12.342 -13.183 -19.780 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.390 -14.422 -18.861 1.00 0.00 H new ATOM 874 N GLU A 56 -15.222 -9.132 -15.421 1.00 0.00 N ATOM 875 CA GLU A 56 -16.443 -8.464 -14.953 1.00 0.00 C ATOM 876 C GLU A 56 -17.524 -9.523 -14.613 1.00 0.00 C ATOM 877 O GLU A 56 -17.485 -10.626 -15.167 1.00 0.00 O ATOM 878 CB GLU A 56 -16.951 -7.531 -16.071 1.00 0.00 C ATOM 879 CG GLU A 56 -16.053 -6.317 -16.365 1.00 0.00 C ATOM 880 CD GLU A 56 -16.141 -5.208 -15.297 1.00 0.00 C ATOM 881 OE1 GLU A 56 -17.267 -4.752 -14.977 1.00 0.00 O ATOM 882 OE2 GLU A 56 -15.071 -4.742 -14.832 1.00 0.00 O ATOM 0 H GLU A 56 -15.219 -9.273 -16.431 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.231 -7.884 -14.055 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -17.061 -8.112 -16.986 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.944 -7.172 -15.800 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.019 -6.652 -16.444 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -16.328 -5.899 -17.334 1.00 0.00 H new ATOM 889 N PRO A 57 -18.544 -9.211 -13.789 1.00 0.00 N ATOM 890 CA PRO A 57 -19.636 -10.132 -13.419 1.00 0.00 C ATOM 891 C PRO A 57 -20.522 -10.627 -14.571 1.00 0.00 C ATOM 892 O PRO A 57 -21.307 -11.559 -14.377 1.00 0.00 O ATOM 893 CB PRO A 57 -20.454 -9.385 -12.353 1.00 0.00 C ATOM 894 CG PRO A 57 -20.167 -7.917 -12.642 1.00 0.00 C ATOM 895 CD PRO A 57 -18.709 -7.956 -13.073 1.00 0.00 C ATOM 0 HA PRO A 57 -19.200 -11.062 -13.056 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.518 -9.609 -12.435 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.146 -9.662 -11.345 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.813 -7.522 -13.426 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -20.315 -7.292 -11.762 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -18.466 -7.106 -13.711 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -18.044 -7.907 -12.211 1.00 0.00 H new ATOM 903 N GLY A 58 -20.371 -10.064 -15.773 1.00 0.00 N ATOM 904 CA GLY A 58 -20.997 -10.567 -17.001 1.00 0.00 C ATOM 905 C GLY A 58 -20.118 -11.523 -17.819 1.00 0.00 C ATOM 906 O GLY A 58 -20.414 -11.760 -18.990 1.00 0.00 O ATOM 0 H GLY A 58 -19.801 -9.232 -15.924 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.922 -11.080 -16.738 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.270 -9.718 -17.628 1.00 0.00 H new ATOM 910 N MET A 59 -19.030 -12.043 -17.228 1.00 0.00 N ATOM 911 CA MET A 59 -18.032 -12.917 -17.870 1.00 0.00 C ATOM 912 C MET A 59 -17.291 -12.236 -19.036 1.00 0.00 C ATOM 913 O MET A 59 -16.796 -12.896 -19.952 1.00 0.00 O ATOM 914 CB MET A 59 -18.644 -14.287 -18.240 1.00 0.00 C ATOM 915 CG MET A 59 -19.385 -15.021 -17.107 1.00 0.00 C ATOM 916 SD MET A 59 -18.415 -16.153 -16.064 1.00 0.00 S ATOM 917 CE MET A 59 -17.207 -15.038 -15.303 1.00 0.00 C ATOM 0 H MET A 59 -18.812 -11.859 -16.249 1.00 0.00 H new ATOM 0 HA MET A 59 -17.253 -13.112 -17.133 1.00 0.00 H new ATOM 0 HB2 MET A 59 -19.338 -14.141 -19.067 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.845 -14.933 -18.604 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.837 -14.270 -16.459 1.00 0.00 H new ATOM 0 HG3 MET A 59 -20.201 -15.590 -17.552 1.00 0.00 H new ATOM 0 HE1 MET A 59 -16.852 -15.470 -14.368 1.00 0.00 H new ATOM 0 HE2 MET A 59 -16.365 -14.897 -15.981 1.00 0.00 H new ATOM 0 HE3 MET A 59 -17.677 -14.075 -15.102 1.00 0.00 H new ATOM 927 N LYS A 60 -17.192 -10.899 -18.982 1.00 0.00 N ATOM 928 CA LYS A 60 -16.506 -10.065 -19.971 1.00 0.00 C ATOM 929 C LYS A 60 -15.051 -9.867 -19.561 1.00 0.00 C ATOM 930 O LYS A 60 -14.750 -9.545 -18.409 1.00 0.00 O ATOM 931 CB LYS A 60 -17.241 -8.728 -20.179 1.00 0.00 C ATOM 932 CG LYS A 60 -18.625 -8.931 -20.812 1.00 0.00 C ATOM 933 CD LYS A 60 -19.348 -7.594 -21.018 1.00 0.00 C ATOM 934 CE LYS A 60 -20.727 -7.837 -21.647 1.00 0.00 C ATOM 935 NZ LYS A 60 -21.459 -6.562 -21.876 1.00 0.00 N ATOM 0 H LYS A 60 -17.602 -10.355 -18.223 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.516 -10.575 -20.934 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.350 -8.220 -19.221 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.641 -8.079 -20.817 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.517 -9.440 -21.770 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -19.227 -9.578 -20.174 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.460 -7.080 -20.063 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.754 -6.945 -21.662 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -20.608 -8.363 -22.594 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.316 -8.483 -20.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.386 -6.765 -22.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.595 -6.072 -20.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.909 -5.956 -22.518 1.00 0.00 H new ATOM 949 N GLN A 61 -14.158 -10.083 -20.517 1.00 0.00 N ATOM 950 CA GLN A 61 -12.715 -9.923 -20.369 1.00 0.00 C ATOM 951 C GLN A 61 -12.321 -8.456 -20.379 1.00 0.00 C ATOM 952 O GLN A 61 -12.692 -7.646 -21.233 1.00 0.00 O ATOM 953 CB GLN A 61 -12.004 -10.735 -21.463 1.00 0.00 C ATOM 954 CG GLN A 61 -10.501 -10.873 -21.176 1.00 0.00 C ATOM 955 CD GLN A 61 -9.769 -11.773 -22.172 1.00 0.00 C ATOM 956 OE1 GLN A 61 -10.241 -12.108 -23.252 1.00 0.00 O ATOM 957 NE2 GLN A 61 -8.568 -12.198 -21.842 1.00 0.00 N ATOM 0 H GLN A 61 -14.427 -10.386 -21.453 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.400 -10.310 -19.400 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.454 -11.725 -21.533 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.148 -10.250 -22.429 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.044 -9.883 -21.189 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.366 -11.272 -20.171 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.160 -11.929 -20.947 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.045 -12.797 -22.481 1.00 0.00 H new ATOM 966 N LYS A 62 -11.548 -8.178 -19.342 1.00 0.00 N ATOM 967 CA LYS A 62 -11.000 -6.901 -18.943 1.00 0.00 C ATOM 968 C LYS A 62 -9.875 -6.394 -19.846 1.00 0.00 C ATOM 969 O LYS A 62 -9.427 -7.033 -20.796 1.00 0.00 O ATOM 970 CB LYS A 62 -10.525 -7.168 -17.519 1.00 0.00 C ATOM 971 CG LYS A 62 -11.675 -7.195 -16.514 1.00 0.00 C ATOM 972 CD LYS A 62 -11.857 -5.979 -15.604 1.00 0.00 C ATOM 973 CE LYS A 62 -12.126 -4.659 -16.326 1.00 0.00 C ATOM 974 NZ LYS A 62 -12.591 -3.629 -15.352 1.00 0.00 N ATOM 0 H LYS A 62 -11.264 -8.917 -18.699 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.736 -6.100 -19.017 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.997 -8.121 -17.488 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.810 -6.398 -17.228 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.602 -7.339 -17.070 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.544 -8.071 -15.879 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.684 -6.176 -14.922 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.961 -5.865 -14.994 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.219 -4.317 -16.825 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.879 -4.806 -17.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.674 -2.710 -15.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.518 -3.905 -14.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.905 -3.553 -14.574 1.00 0.00 H new ATOM 988 N ALA A 63 -9.405 -5.218 -19.455 1.00 0.00 N ATOM 989 CA ALA A 63 -8.363 -4.433 -20.132 1.00 0.00 C ATOM 990 C ALA A 63 -6.945 -4.793 -19.637 1.00 0.00 C ATOM 991 O ALA A 63 -6.175 -3.933 -19.203 1.00 0.00 O ATOM 992 CB ALA A 63 -8.715 -2.948 -19.996 1.00 0.00 C ATOM 0 H ALA A 63 -9.753 -4.755 -18.615 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.338 -4.680 -21.193 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.953 -2.347 -20.492 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.684 -2.760 -20.458 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.758 -2.680 -18.940 1.00 0.00 H new ATOM 998 N THR A 64 -6.621 -6.087 -19.633 1.00 0.00 N ATOM 999 CA THR A 64 -5.361 -6.632 -19.099 1.00 0.00 C ATOM 1000 C THR A 64 -4.164 -6.303 -20.004 1.00 0.00 C ATOM 1001 O THR A 64 -4.094 -6.720 -21.164 1.00 0.00 O ATOM 1002 CB THR A 64 -5.461 -8.148 -18.838 1.00 0.00 C ATOM 1003 OG1 THR A 64 -6.027 -8.830 -19.937 1.00 0.00 O ATOM 1004 CG2 THR A 64 -6.356 -8.444 -17.634 1.00 0.00 C ATOM 0 H THR A 64 -7.239 -6.806 -20.009 1.00 0.00 H new ATOM 0 HA THR A 64 -5.188 -6.143 -18.140 1.00 0.00 H new ATOM 0 HB THR A 64 -4.441 -8.488 -18.660 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.680 -8.451 -20.771 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.407 -9.521 -17.475 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.942 -7.965 -16.747 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.358 -8.057 -17.821 1.00 0.00 H new ATOM 1012 N LYS A 65 -3.213 -5.536 -19.456 1.00 0.00 N ATOM 1013 CA LYS A 65 -2.011 -4.991 -20.122 1.00 0.00 C ATOM 1014 C LYS A 65 -0.769 -5.096 -19.232 1.00 0.00 C ATOM 1015 O LYS A 65 -0.851 -5.543 -18.087 1.00 0.00 O ATOM 1016 CB LYS A 65 -2.279 -3.525 -20.516 1.00 0.00 C ATOM 1017 CG LYS A 65 -3.393 -3.440 -21.559 1.00 0.00 C ATOM 1018 CD LYS A 65 -3.385 -2.098 -22.289 1.00 0.00 C ATOM 1019 CE LYS A 65 -3.956 -0.966 -21.421 1.00 0.00 C ATOM 1020 NZ LYS A 65 -4.020 0.317 -22.173 1.00 0.00 N ATOM 0 H LYS A 65 -3.260 -5.259 -18.475 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.808 -5.582 -21.015 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.557 -2.951 -19.632 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.368 -3.078 -20.913 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.277 -4.248 -22.282 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.358 -3.584 -21.073 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.365 -1.851 -22.582 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.968 -2.181 -23.206 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.954 -1.238 -21.077 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.336 -0.838 -20.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.410 1.060 -21.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.064 0.588 -22.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.631 0.201 -23.006 1.00 0.00 H new ATOM 1034 N GLU A 66 0.372 -4.649 -19.760 1.00 0.00 N ATOM 1035 CA GLU A 66 1.630 -4.447 -19.022 1.00 0.00 C ATOM 1036 C GLU A 66 2.068 -5.674 -18.193 1.00 0.00 C ATOM 1037 O GLU A 66 1.981 -5.662 -16.960 1.00 0.00 O ATOM 1038 CB GLU A 66 1.519 -3.149 -18.204 1.00 0.00 C ATOM 1039 CG GLU A 66 1.469 -1.925 -19.128 1.00 0.00 C ATOM 1040 CD GLU A 66 1.530 -0.611 -18.329 1.00 0.00 C ATOM 1041 OE1 GLU A 66 2.650 -0.091 -18.098 1.00 0.00 O ATOM 1042 OE2 GLU A 66 0.459 -0.067 -17.959 1.00 0.00 O ATOM 0 H GLU A 66 0.453 -4.408 -20.748 1.00 0.00 H new ATOM 0 HA GLU A 66 2.443 -4.336 -19.739 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.622 -3.180 -17.585 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.370 -3.066 -17.528 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.302 -1.964 -19.830 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.553 -1.951 -19.718 1.00 0.00 H new ATOM 1049 N PRO A 67 2.522 -6.756 -18.860 1.00 0.00 N ATOM 1050 CA PRO A 67 3.066 -7.939 -18.195 1.00 0.00 C ATOM 1051 C PRO A 67 4.327 -7.609 -17.379 1.00 0.00 C ATOM 1052 O PRO A 67 5.116 -6.726 -17.734 1.00 0.00 O ATOM 1053 CB PRO A 67 3.333 -8.957 -19.309 1.00 0.00 C ATOM 1054 CG PRO A 67 3.562 -8.085 -20.542 1.00 0.00 C ATOM 1055 CD PRO A 67 2.628 -6.898 -20.307 1.00 0.00 C ATOM 0 HA PRO A 67 2.367 -8.343 -17.463 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.203 -9.575 -19.088 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.489 -9.632 -19.446 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.602 -7.769 -20.625 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.316 -8.615 -21.462 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.027 -5.991 -20.761 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.650 -7.075 -20.755 1.00 0.00 H new ATOM 1063 N ILE A 68 4.512 -8.342 -16.277 1.00 0.00 N ATOM 1064 CA ILE A 68 5.555 -8.104 -15.267 1.00 0.00 C ATOM 1065 C ILE A 68 6.367 -9.370 -15.025 1.00 0.00 C ATOM 1066 O ILE A 68 5.832 -10.483 -15.049 1.00 0.00 O ATOM 1067 CB ILE A 68 4.978 -7.636 -13.900 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.546 -7.050 -13.945 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.944 -6.626 -13.252 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.941 -6.823 -12.554 1.00 0.00 C ATOM 0 H ILE A 68 3.922 -9.144 -16.053 1.00 0.00 H new ATOM 0 HA ILE A 68 6.183 -7.309 -15.670 1.00 0.00 H new ATOM 0 HB ILE A 68 4.888 -8.541 -13.299 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.565 -6.103 -14.485 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.902 -7.725 -14.508 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.539 -6.298 -12.294 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.913 -7.099 -13.094 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.064 -5.765 -13.909 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.937 -6.411 -12.657 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.891 -7.772 -12.020 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.564 -6.125 -11.996 1.00 0.00 H new ATOM 1082 N LYS A 69 7.649 -9.177 -14.707 1.00 0.00 N ATOM 1083 CA LYS A 69 8.536 -10.231 -14.223 1.00 0.00 C ATOM 1084 C LYS A 69 8.072 -10.761 -12.862 1.00 0.00 C ATOM 1085 O LYS A 69 7.393 -10.069 -12.107 1.00 0.00 O ATOM 1086 CB LYS A 69 10.025 -9.832 -14.353 1.00 0.00 C ATOM 1087 CG LYS A 69 10.417 -8.358 -14.125 1.00 0.00 C ATOM 1088 CD LYS A 69 10.463 -7.839 -12.678 1.00 0.00 C ATOM 1089 CE LYS A 69 11.754 -8.276 -11.962 1.00 0.00 C ATOM 1090 NZ LYS A 69 12.139 -7.330 -10.872 1.00 0.00 N ATOM 0 H LYS A 69 8.105 -8.268 -14.781 1.00 0.00 H new ATOM 0 HA LYS A 69 8.464 -11.103 -14.873 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.593 -10.438 -13.647 1.00 0.00 H new ATOM 0 HB3 LYS A 69 10.357 -10.112 -15.353 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.401 -8.202 -14.567 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.715 -7.736 -14.681 1.00 0.00 H new ATOM 0 HD2 LYS A 69 10.397 -6.751 -12.678 1.00 0.00 H new ATOM 0 HD3 LYS A 69 9.598 -8.211 -12.129 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.617 -9.273 -11.544 1.00 0.00 H new ATOM 0 HE3 LYS A 69 12.565 -8.343 -12.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.048 -7.624 -10.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.230 -6.370 -11.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 11.408 -7.336 -10.133 1.00 0.00 H new ATOM 1104 N ASN A 70 8.419 -12.014 -12.593 1.00 0.00 N ATOM 1105 CA ASN A 70 7.902 -12.811 -11.476 1.00 0.00 C ATOM 1106 C ASN A 70 8.171 -12.233 -10.072 1.00 0.00 C ATOM 1107 O ASN A 70 7.237 -12.024 -9.310 1.00 0.00 O ATOM 1108 CB ASN A 70 8.440 -14.243 -11.632 1.00 0.00 C ATOM 1109 CG ASN A 70 7.658 -15.233 -10.794 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.952 -15.455 -9.631 1.00 0.00 O ATOM 1111 ND2 ASN A 70 6.623 -15.815 -11.353 1.00 0.00 N ATOM 0 H ASN A 70 9.092 -12.525 -13.164 1.00 0.00 H new ATOM 0 HA ASN A 70 6.814 -12.795 -11.535 1.00 0.00 H new ATOM 0 HB2 ASN A 70 8.392 -14.537 -12.681 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.490 -14.270 -11.341 1.00 0.00 H new ATOM 0 HD21 ASN A 70 6.050 -16.464 -10.814 1.00 0.00 H new ATOM 0 HD22 ASN A 70 6.391 -15.618 -12.327 1.00 0.00 H new ATOM 1118 N GLU A 71 9.435 -11.954 -9.740 1.00 0.00 N ATOM 1119 CA GLU A 71 9.931 -11.428 -8.447 1.00 0.00 C ATOM 1120 C GLU A 71 9.915 -12.398 -7.240 1.00 0.00 C ATOM 1121 O GLU A 71 10.352 -11.998 -6.161 1.00 0.00 O ATOM 1122 CB GLU A 71 9.338 -10.038 -8.089 1.00 0.00 C ATOM 1123 CG GLU A 71 9.247 -9.070 -9.274 1.00 0.00 C ATOM 1124 CD GLU A 71 9.122 -7.596 -8.855 1.00 0.00 C ATOM 1125 OE1 GLU A 71 8.019 -7.154 -8.452 1.00 0.00 O ATOM 1126 OE2 GLU A 71 10.134 -6.870 -8.994 1.00 0.00 O ATOM 0 H GLU A 71 10.195 -12.096 -10.405 1.00 0.00 H new ATOM 0 HA GLU A 71 10.995 -11.302 -8.648 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.341 -10.177 -7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.950 -9.584 -7.310 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.133 -9.188 -9.898 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.387 -9.339 -9.887 1.00 0.00 H new ATOM 1133 N ALA A 72 9.501 -13.673 -7.368 1.00 0.00 N ATOM 1134 CA ALA A 72 9.462 -14.606 -6.216 1.00 0.00 C ATOM 1135 C ALA A 72 10.853 -14.933 -5.625 1.00 0.00 C ATOM 1136 O ALA A 72 10.961 -15.396 -4.491 1.00 0.00 O ATOM 1137 CB ALA A 72 8.696 -15.886 -6.581 1.00 0.00 C ATOM 0 H ALA A 72 9.190 -14.082 -8.249 1.00 0.00 H new ATOM 0 HA ALA A 72 8.926 -14.084 -5.423 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.679 -16.557 -5.722 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.674 -15.631 -6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.190 -16.380 -7.418 1.00 0.00 H new ATOM 1143 N ASN A 73 11.930 -14.607 -6.351 1.00 0.00 N ATOM 1144 CA ASN A 73 13.322 -14.640 -5.883 1.00 0.00 C ATOM 1145 C ASN A 73 13.620 -13.669 -4.717 1.00 0.00 C ATOM 1146 O ASN A 73 14.754 -13.599 -4.244 1.00 0.00 O ATOM 1147 CB ASN A 73 14.238 -14.397 -7.097 1.00 0.00 C ATOM 1148 CG ASN A 73 14.093 -12.993 -7.664 1.00 0.00 C ATOM 1149 OD1 ASN A 73 13.152 -12.689 -8.384 1.00 0.00 O ATOM 1150 ND2 ASN A 73 14.981 -12.085 -7.324 1.00 0.00 N ATOM 0 H ASN A 73 11.852 -14.300 -7.321 1.00 0.00 H new ATOM 0 HA ASN A 73 13.517 -15.623 -5.454 1.00 0.00 H new ATOM 0 HB2 ASN A 73 15.275 -14.562 -6.804 1.00 0.00 H new ATOM 0 HB3 ASN A 73 14.006 -15.125 -7.874 1.00 0.00 H new ATOM 0 HD21 ASN A 73 14.885 -11.127 -7.661 1.00 0.00 H new ATOM 0 HD22 ASN A 73 15.766 -12.339 -6.724 1.00 0.00 H new ATOM 1157 N ASN A 74 12.606 -12.948 -4.227 1.00 0.00 N ATOM 1158 CA ASN A 74 12.654 -12.147 -3.008 1.00 0.00 C ATOM 1159 C ASN A 74 12.626 -12.991 -1.713 1.00 0.00 C ATOM 1160 O ASN A 74 12.900 -12.468 -0.632 1.00 0.00 O ATOM 1161 CB ASN A 74 11.504 -11.121 -3.079 1.00 0.00 C ATOM 1162 CG ASN A 74 10.098 -11.718 -3.098 1.00 0.00 C ATOM 1163 OD1 ASN A 74 9.860 -12.868 -2.765 1.00 0.00 O ATOM 1164 ND2 ASN A 74 9.113 -10.948 -3.484 1.00 0.00 N ATOM 0 H ASN A 74 11.697 -12.908 -4.689 1.00 0.00 H new ATOM 0 HA ASN A 74 13.612 -11.630 -2.955 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.585 -10.450 -2.224 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.635 -10.514 -3.975 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.160 -11.311 -3.504 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.298 -9.985 -3.765 1.00 0.00 H new ATOM 1171 N GLY A 75 12.308 -14.288 -1.819 1.00 0.00 N ATOM 1172 CA GLY A 75 12.291 -15.245 -0.708 1.00 0.00 C ATOM 1173 C GLY A 75 10.981 -15.279 0.084 1.00 0.00 C ATOM 1174 O GLY A 75 10.928 -15.923 1.135 1.00 0.00 O ATOM 0 H GLY A 75 12.047 -14.712 -2.709 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.488 -16.242 -1.102 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.107 -15.004 -0.026 1.00 0.00 H new ATOM 1178 N LEU A 76 9.925 -14.614 -0.399 1.00 0.00 N ATOM 1179 CA LEU A 76 8.591 -14.691 0.210 1.00 0.00 C ATOM 1180 C LEU A 76 7.865 -15.995 -0.149 1.00 0.00 C ATOM 1181 O LEU A 76 8.149 -16.629 -1.169 1.00 0.00 O ATOM 1182 CB LEU A 76 7.732 -13.476 -0.176 1.00 0.00 C ATOM 1183 CG LEU A 76 8.265 -12.128 0.330 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.312 -11.033 -0.147 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.347 -12.047 1.855 1.00 0.00 C ATOM 0 H LEU A 76 9.970 -14.010 -1.219 1.00 0.00 H new ATOM 0 HA LEU A 76 8.739 -14.683 1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.652 -13.435 -1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.724 -13.622 0.213 1.00 0.00 H new ATOM 0 HG LEU A 76 9.275 -12.009 -0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.669 -10.063 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.271 -11.036 -1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.316 -11.218 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.731 -11.070 2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.354 -12.189 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.015 -12.825 2.225 1.00 0.00 H new ATOM 1197 N LYS A 77 6.896 -16.368 0.697 1.00 0.00 N ATOM 1198 CA LYS A 77 6.124 -17.615 0.560 1.00 0.00 C ATOM 1199 C LYS A 77 4.613 -17.446 0.700 1.00 0.00 C ATOM 1200 O LYS A 77 4.109 -16.624 1.462 1.00 0.00 O ATOM 1201 CB LYS A 77 6.603 -18.680 1.557 1.00 0.00 C ATOM 1202 CG LYS A 77 8.050 -19.126 1.306 1.00 0.00 C ATOM 1203 CD LYS A 77 8.466 -20.224 2.295 1.00 0.00 C ATOM 1204 CE LYS A 77 9.916 -20.652 2.034 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.343 -21.731 2.968 1.00 0.00 N ATOM 0 H LYS A 77 6.621 -15.809 1.505 1.00 0.00 H new ATOM 0 HA LYS A 77 6.312 -17.939 -0.464 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.520 -18.286 2.570 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.945 -19.547 1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.149 -19.495 0.285 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.720 -18.272 1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.365 -19.860 3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.802 -21.083 2.196 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.014 -20.999 1.006 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.576 -19.792 2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.328 -21.997 2.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.272 -21.390 3.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.728 -22.560 2.845 1.00 0.00 H new ATOM 1219 N ASN A 78 3.915 -18.303 -0.034 1.00 0.00 N ATOM 1220 CA ASN A 78 2.467 -18.451 -0.105 1.00 0.00 C ATOM 1221 C ASN A 78 1.973 -19.279 1.091 1.00 0.00 C ATOM 1222 O ASN A 78 2.279 -20.467 1.208 1.00 0.00 O ATOM 1223 CB ASN A 78 2.104 -19.136 -1.435 1.00 0.00 C ATOM 1224 CG ASN A 78 2.405 -18.293 -2.658 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.543 -17.587 -3.156 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.625 -18.334 -3.149 1.00 0.00 N ATOM 0 H ASN A 78 4.387 -18.968 -0.646 1.00 0.00 H new ATOM 0 HA ASN A 78 1.984 -17.475 -0.064 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.650 -20.076 -1.510 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.043 -19.384 -1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 78 3.867 -17.768 -3.963 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.329 -18.932 -2.716 1.00 0.00 H new ATOM 1233 N THR A 79 1.215 -18.639 1.980 1.00 0.00 N ATOM 1234 CA THR A 79 0.626 -19.252 3.183 1.00 0.00 C ATOM 1235 C THR A 79 -0.803 -18.746 3.400 1.00 0.00 C ATOM 1236 O THR A 79 -1.218 -17.770 2.762 1.00 0.00 O ATOM 1237 CB THR A 79 1.486 -18.982 4.436 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.472 -17.608 4.750 1.00 0.00 O ATOM 1239 CG2 THR A 79 2.955 -19.390 4.287 1.00 0.00 C ATOM 0 H THR A 79 0.983 -17.650 1.886 1.00 0.00 H new ATOM 0 HA THR A 79 0.598 -20.330 3.023 1.00 0.00 H new ATOM 0 HB THR A 79 1.038 -19.592 5.220 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.019 -17.449 5.547 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.490 -19.167 5.210 1.00 0.00 H new ATOM 0 HG22 THR A 79 3.017 -20.458 4.080 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.405 -18.835 3.464 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.576 -19.384 4.291 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.949 -18.974 4.616 1.00 0.00 C ATOM 1249 C ARG A 80 -2.987 -17.514 5.090 1.00 0.00 C ATOM 1250 O ARG A 80 -2.298 -17.118 6.031 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.612 -19.962 5.601 1.00 0.00 C ATOM 1252 CG ARG A 80 -2.965 -20.049 6.998 1.00 0.00 C ATOM 1253 CD ARG A 80 -3.559 -21.189 7.836 1.00 0.00 C ATOM 1254 NE ARG A 80 -4.982 -20.959 8.165 1.00 0.00 N ATOM 1255 CZ ARG A 80 -5.815 -21.827 8.714 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -5.443 -23.034 9.037 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -7.052 -21.495 8.956 1.00 0.00 N ATOM 0 H ARG A 80 -1.263 -20.205 4.810 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.551 -19.014 3.708 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.658 -19.679 5.722 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.601 -20.956 5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.891 -20.199 6.891 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.104 -19.103 7.522 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -3.461 -22.127 7.290 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -2.988 -21.295 8.758 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.360 -20.037 7.946 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.483 -23.334 8.868 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -6.112 -23.678 9.459 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -7.384 -20.560 8.722 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -7.688 -22.171 9.380 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.783 -16.716 4.385 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.882 -15.264 4.558 1.00 0.00 C ATOM 1273 C GLY A 81 -2.730 -14.484 3.908 1.00 0.00 C ATOM 1274 O GLY A 81 -2.114 -13.632 4.547 1.00 0.00 O ATOM 0 H GLY A 81 -4.398 -17.070 3.653 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.826 -14.920 4.135 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.908 -15.035 5.623 1.00 0.00 H new ATOM 1278 N THR A 82 -2.455 -14.738 2.623 1.00 0.00 N ATOM 1279 CA THR A 82 -1.507 -13.947 1.802 1.00 0.00 C ATOM 1280 C THR A 82 -2.033 -13.707 0.381 1.00 0.00 C ATOM 1281 O THR A 82 -2.944 -14.412 -0.048 1.00 0.00 O ATOM 1282 CB THR A 82 -0.119 -14.594 1.723 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.201 -15.885 1.156 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.594 -14.732 3.064 1.00 0.00 C ATOM 0 H THR A 82 -2.886 -15.507 2.110 1.00 0.00 H new ATOM 0 HA THR A 82 -1.414 -12.988 2.311 1.00 0.00 H new ATOM 0 HB THR A 82 0.462 -13.911 1.103 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.814 -16.437 1.686 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.567 -15.199 2.912 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.730 -13.745 3.507 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.005 -15.350 3.733 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.475 -12.740 -0.362 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.822 -12.501 -1.775 1.00 0.00 C ATOM 1294 C LEU A 83 -0.629 -12.655 -2.723 1.00 0.00 C ATOM 1295 O LEU A 83 0.458 -12.124 -2.491 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.428 -11.096 -1.992 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.943 -10.959 -1.796 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.322 -10.765 -0.333 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.458 -9.757 -2.584 1.00 0.00 C ATOM 0 H LEU A 83 -0.768 -12.099 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.560 -13.268 -2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.933 -10.404 -1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.186 -10.774 -3.005 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.394 -11.886 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.405 -10.673 -0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.983 -11.623 0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.850 -9.860 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.535 -9.663 -2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.965 -8.852 -2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.242 -9.897 -3.643 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.869 -13.292 -3.864 1.00 0.00 N ATOM 1312 CA ALA A 84 0.099 -13.369 -4.954 1.00 0.00 C ATOM 1313 C ALA A 84 -0.572 -13.149 -6.318 1.00 0.00 C ATOM 1314 O ALA A 84 -1.796 -13.226 -6.448 1.00 0.00 O ATOM 1315 CB ALA A 84 0.879 -14.679 -4.830 1.00 0.00 C ATOM 0 H ALA A 84 -1.747 -13.773 -4.061 1.00 0.00 H new ATOM 0 HA ALA A 84 0.824 -12.558 -4.880 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.606 -14.748 -5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.399 -14.704 -3.872 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.189 -15.520 -4.890 1.00 0.00 H new ATOM 1321 N MET A 85 0.235 -12.806 -7.323 1.00 0.00 N ATOM 1322 CA MET A 85 -0.261 -12.569 -8.688 1.00 0.00 C ATOM 1323 C MET A 85 -0.433 -13.877 -9.469 1.00 0.00 C ATOM 1324 O MET A 85 0.397 -14.781 -9.371 1.00 0.00 O ATOM 1325 CB MET A 85 0.668 -11.632 -9.472 1.00 0.00 C ATOM 1326 CG MET A 85 0.672 -10.189 -8.966 1.00 0.00 C ATOM 1327 SD MET A 85 -0.934 -9.354 -9.039 1.00 0.00 S ATOM 1328 CE MET A 85 -0.455 -7.699 -8.498 1.00 0.00 C ATOM 0 H MET A 85 1.242 -12.684 -7.220 1.00 0.00 H new ATOM 0 HA MET A 85 -1.236 -12.095 -8.579 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.684 -12.024 -9.427 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.371 -11.637 -10.521 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.023 -10.182 -7.934 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.391 -9.616 -9.551 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.318 -7.194 -8.064 1.00 0.00 H new ATOM 0 HE2 MET A 85 0.334 -7.775 -7.750 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.092 -7.128 -9.352 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.483 -13.947 -10.289 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.696 -15.006 -11.273 1.00 0.00 C ATOM 1340 C ALA A 86 -1.090 -14.595 -12.633 1.00 0.00 C ATOM 1341 O ALA A 86 -1.009 -13.406 -12.956 1.00 0.00 O ATOM 1342 CB ALA A 86 -3.196 -15.296 -11.354 1.00 0.00 C ATOM 0 H ALA A 86 -2.227 -13.250 -10.286 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.189 -15.924 -10.975 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.375 -16.085 -12.084 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.558 -15.617 -10.377 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.725 -14.393 -11.658 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.659 -15.578 -13.433 1.00 0.00 N ATOM 1349 CA ARG A 87 0.066 -15.359 -14.704 1.00 0.00 C ATOM 1350 C ARG A 87 -0.796 -15.629 -15.943 1.00 0.00 C ATOM 1351 O ARG A 87 -1.758 -16.394 -15.885 1.00 0.00 O ATOM 1352 CB ARG A 87 1.397 -16.134 -14.675 1.00 0.00 C ATOM 1353 CG ARG A 87 1.248 -17.655 -14.852 1.00 0.00 C ATOM 1354 CD ARG A 87 2.543 -18.364 -14.442 1.00 0.00 C ATOM 1355 NE ARG A 87 2.459 -19.821 -14.658 1.00 0.00 N ATOM 1356 CZ ARG A 87 3.308 -20.738 -14.227 1.00 0.00 C ATOM 1357 NH1 ARG A 87 4.325 -20.442 -13.467 1.00 0.00 N ATOM 1358 NH2 ARG A 87 3.149 -21.986 -14.560 1.00 0.00 N ATOM 0 H ARG A 87 -0.803 -16.565 -13.218 1.00 0.00 H new ATOM 0 HA ARG A 87 0.307 -14.300 -14.793 1.00 0.00 H new ATOM 0 HB2 ARG A 87 2.045 -15.750 -15.463 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.898 -15.938 -13.727 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.418 -18.019 -14.247 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.011 -17.886 -15.890 1.00 0.00 H new ATOM 0 HD2 ARG A 87 3.377 -17.959 -15.015 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.751 -18.163 -13.391 1.00 0.00 H new ATOM 0 HE ARG A 87 1.661 -20.156 -15.197 1.00 0.00 H new ATOM 0 HH11 ARG A 87 4.487 -19.475 -13.185 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.959 -21.177 -13.154 1.00 0.00 H new ATOM 0 HH21 ARG A 87 2.367 -22.259 -15.155 1.00 0.00 H new ATOM 0 HH22 ARG A 87 3.806 -22.691 -14.226 1.00 0.00 H new ATOM 1372 N THR A 88 -0.430 -15.007 -17.065 1.00 0.00 N ATOM 1373 CA THR A 88 -1.155 -15.133 -18.345 1.00 0.00 C ATOM 1374 C THR A 88 -0.879 -16.488 -19.004 1.00 0.00 C ATOM 1375 O THR A 88 -1.813 -17.212 -19.352 1.00 0.00 O ATOM 1376 CB THR A 88 -0.779 -13.976 -19.291 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.066 -12.729 -18.691 1.00 0.00 O ATOM 1378 CG2 THR A 88 -1.513 -14.032 -20.628 1.00 0.00 C ATOM 0 H THR A 88 0.384 -14.395 -17.119 1.00 0.00 H new ATOM 0 HA THR A 88 -2.224 -15.076 -18.138 1.00 0.00 H new ATOM 0 HB THR A 88 0.289 -14.085 -19.478 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.375 -12.518 -18.029 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.204 -13.190 -21.248 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.272 -14.965 -21.137 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.588 -13.980 -20.455 1.00 0.00 H new ATOM 1386 N GLN A 89 0.406 -16.843 -19.151 1.00 0.00 N ATOM 1387 CA GLN A 89 0.873 -18.148 -19.646 1.00 0.00 C ATOM 1388 C GLN A 89 2.309 -18.488 -19.196 1.00 0.00 C ATOM 1389 O GLN A 89 2.586 -19.627 -18.819 1.00 0.00 O ATOM 1390 CB GLN A 89 0.742 -18.204 -21.179 1.00 0.00 C ATOM 1391 CG GLN A 89 1.428 -17.066 -21.959 1.00 0.00 C ATOM 1392 CD GLN A 89 1.173 -17.117 -23.469 1.00 0.00 C ATOM 1393 OE1 GLN A 89 0.539 -18.012 -24.015 1.00 0.00 O ATOM 1394 NE2 GLN A 89 1.666 -16.149 -24.214 1.00 0.00 N ATOM 0 H GLN A 89 1.173 -16.211 -18.922 1.00 0.00 H new ATOM 0 HA GLN A 89 0.234 -18.910 -19.201 1.00 0.00 H new ATOM 0 HB2 GLN A 89 1.153 -19.153 -21.524 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -0.318 -18.204 -21.433 1.00 0.00 H new ATOM 0 HG2 GLN A 89 1.078 -16.109 -21.572 1.00 0.00 H new ATOM 0 HG3 GLN A 89 2.502 -17.109 -21.779 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.197 -15.393 -23.782 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.516 -16.155 -25.223 1.00 0.00 H new ATOM 1403 N ALA A 90 3.210 -17.495 -19.200 1.00 0.00 N ATOM 1404 CA ALA A 90 4.621 -17.628 -18.799 1.00 0.00 C ATOM 1405 C ALA A 90 4.862 -17.114 -17.363 1.00 0.00 C ATOM 1406 O ALA A 90 4.100 -16.259 -16.905 1.00 0.00 O ATOM 1407 CB ALA A 90 5.460 -16.874 -19.846 1.00 0.00 C ATOM 0 H ALA A 90 2.971 -16.547 -19.491 1.00 0.00 H new ATOM 0 HA ALA A 90 4.916 -18.677 -18.773 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.516 -16.947 -19.587 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.296 -17.315 -20.829 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.162 -15.826 -19.864 1.00 0.00 H new ATOM 1413 N PRO A 91 5.927 -17.526 -16.647 1.00 0.00 N ATOM 1414 CA PRO A 91 6.216 -17.053 -15.281 1.00 0.00 C ATOM 1415 C PRO A 91 6.441 -15.534 -15.171 1.00 0.00 C ATOM 1416 O PRO A 91 6.250 -14.971 -14.094 1.00 0.00 O ATOM 1417 CB PRO A 91 7.445 -17.854 -14.822 1.00 0.00 C ATOM 1418 CG PRO A 91 8.118 -18.277 -16.126 1.00 0.00 C ATOM 1419 CD PRO A 91 6.930 -18.506 -17.054 1.00 0.00 C ATOM 0 HA PRO A 91 5.351 -17.220 -14.639 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.110 -17.247 -14.208 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.157 -18.718 -14.223 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.787 -17.505 -16.506 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.714 -19.181 -16.000 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.214 -18.368 -18.097 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.548 -19.522 -16.960 1.00 0.00 H new ATOM 1427 N HIS A 92 6.773 -14.862 -16.279 1.00 0.00 N ATOM 1428 CA HIS A 92 6.977 -13.406 -16.385 1.00 0.00 C ATOM 1429 C HIS A 92 5.836 -12.711 -17.157 1.00 0.00 C ATOM 1430 O HIS A 92 6.067 -11.814 -17.968 1.00 0.00 O ATOM 1431 CB HIS A 92 8.379 -13.139 -16.959 1.00 0.00 C ATOM 1432 CG HIS A 92 9.480 -13.764 -16.139 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.864 -13.362 -14.855 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.231 -14.843 -16.505 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.842 -14.205 -14.484 1.00 0.00 C ATOM 1436 NE2 HIS A 92 11.081 -15.104 -15.453 1.00 0.00 N ATOM 0 H HIS A 92 6.914 -15.338 -17.170 1.00 0.00 H new ATOM 0 HA HIS A 92 6.936 -12.956 -15.393 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.428 -13.525 -17.977 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.543 -12.063 -17.017 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.171 -15.386 -17.437 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.363 -14.165 -13.539 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.773 -15.852 -15.416 1.00 0.00 H new ATOM 1444 N SER A 93 4.591 -13.158 -16.924 1.00 0.00 N ATOM 1445 CA SER A 93 3.365 -12.640 -17.575 1.00 0.00 C ATOM 1446 C SER A 93 2.259 -12.254 -16.579 1.00 0.00 C ATOM 1447 O SER A 93 1.066 -12.387 -16.859 1.00 0.00 O ATOM 1448 CB SER A 93 2.897 -13.609 -18.665 1.00 0.00 C ATOM 1449 OG SER A 93 2.323 -14.782 -18.103 1.00 0.00 O ATOM 0 H SER A 93 4.399 -13.909 -16.261 1.00 0.00 H new ATOM 0 HA SER A 93 3.619 -11.697 -18.059 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.166 -13.114 -19.304 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.741 -13.882 -19.298 1.00 0.00 H new ATOM 0 HG SER A 93 2.879 -15.094 -17.359 1.00 0.00 H new ATOM 1455 N ALA A 94 2.646 -11.809 -15.381 1.00 0.00 N ATOM 1456 CA ALA A 94 1.766 -11.566 -14.227 1.00 0.00 C ATOM 1457 C ALA A 94 1.049 -10.193 -14.272 1.00 0.00 C ATOM 1458 O ALA A 94 1.198 -9.375 -13.370 1.00 0.00 O ATOM 1459 CB ALA A 94 2.613 -11.794 -12.966 1.00 0.00 C ATOM 0 H ALA A 94 3.623 -11.598 -15.176 1.00 0.00 H new ATOM 0 HA ALA A 94 0.929 -12.264 -14.236 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.000 -11.625 -12.081 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.986 -12.818 -12.959 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.455 -11.101 -12.963 1.00 0.00 H new ATOM 1465 N THR A 95 0.299 -9.930 -15.351 1.00 0.00 N ATOM 1466 CA THR A 95 -0.304 -8.624 -15.717 1.00 0.00 C ATOM 1467 C THR A 95 -1.090 -7.926 -14.591 1.00 0.00 C ATOM 1468 O THR A 95 -0.650 -6.893 -14.084 1.00 0.00 O ATOM 1469 CB THR A 95 -1.215 -8.776 -16.953 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.101 -9.857 -16.746 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.444 -9.069 -18.237 1.00 0.00 C ATOM 0 H THR A 95 0.080 -10.656 -16.034 1.00 0.00 H new ATOM 0 HA THR A 95 0.548 -7.980 -15.934 1.00 0.00 H new ATOM 0 HB THR A 95 -1.734 -7.825 -17.071 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.683 -9.957 -17.528 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.143 -9.164 -19.068 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.250 -8.253 -18.439 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.113 -9.999 -18.123 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.260 -8.464 -14.223 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.233 -7.821 -13.323 1.00 0.00 C ATOM 1481 C ALA A 96 -3.985 -8.805 -12.415 1.00 0.00 C ATOM 1482 O ALA A 96 -4.516 -8.406 -11.379 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.237 -7.060 -14.199 1.00 0.00 C ATOM 0 H ALA A 96 -2.566 -9.381 -14.549 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.684 -7.161 -12.652 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.975 -6.570 -13.564 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.710 -6.310 -14.789 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.740 -7.759 -14.867 1.00 0.00 H new ATOM 1489 N GLN A 97 -4.057 -10.085 -12.785 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.761 -11.096 -12.005 1.00 0.00 C ATOM 1491 C GLN A 97 -3.991 -11.419 -10.725 1.00 0.00 C ATOM 1492 O GLN A 97 -2.768 -11.531 -10.727 1.00 0.00 O ATOM 1493 CB GLN A 97 -5.024 -12.332 -12.871 1.00 0.00 C ATOM 1494 CG GLN A 97 -5.933 -12.033 -14.077 1.00 0.00 C ATOM 1495 CD GLN A 97 -6.279 -13.269 -14.913 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -5.961 -14.403 -14.587 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -6.958 -13.096 -16.030 1.00 0.00 N ATOM 0 H GLN A 97 -3.627 -10.447 -13.636 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.731 -10.709 -11.692 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -4.074 -12.729 -13.228 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.484 -13.108 -12.259 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -6.857 -11.578 -13.720 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.442 -11.299 -14.717 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -7.233 -12.157 -16.320 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -7.208 -13.901 -16.604 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.728 -11.591 -9.635 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.243 -11.898 -8.291 1.00 0.00 C ATOM 1508 C PHE A 98 -5.130 -12.947 -7.619 1.00 0.00 C ATOM 1509 O PHE A 98 -6.203 -13.299 -8.116 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.132 -10.618 -7.447 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.466 -10.058 -6.999 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -6.042 -10.513 -5.796 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.146 -9.122 -7.800 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.313 -10.054 -5.410 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.412 -8.654 -7.405 1.00 0.00 C ATOM 1516 CZ PHE A 98 -7.996 -9.127 -6.217 1.00 0.00 C ATOM 0 H PHE A 98 -5.745 -11.516 -9.666 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.243 -12.323 -8.373 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.523 -10.827 -6.567 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.606 -9.858 -8.025 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.507 -11.213 -5.172 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.697 -8.764 -8.715 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.764 -10.412 -4.496 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.935 -7.932 -8.014 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.974 -8.777 -5.923 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.670 -13.485 -6.497 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.425 -14.430 -5.689 1.00 0.00 C ATOM 1528 C PHE A 99 -5.166 -14.238 -4.200 1.00 0.00 C ATOM 1529 O PHE A 99 -4.139 -13.680 -3.814 1.00 0.00 O ATOM 1530 CB PHE A 99 -5.090 -15.856 -6.126 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.636 -16.260 -6.114 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -3.012 -16.544 -4.889 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.934 -16.448 -7.320 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.691 -16.997 -4.873 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.613 -16.928 -7.302 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.993 -17.213 -6.075 1.00 0.00 C ATOM 0 H PHE A 99 -3.747 -13.273 -6.118 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.488 -14.246 -5.848 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.637 -16.544 -5.481 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.471 -15.997 -7.137 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.551 -16.413 -3.963 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.412 -16.223 -8.262 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.201 -17.183 -3.929 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.077 -17.077 -8.228 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.016 -17.597 -6.054 1.00 0.00 H new ATOM 1546 N ILE A 100 -6.075 -14.759 -3.373 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.953 -14.777 -1.910 1.00 0.00 C ATOM 1548 C ILE A 100 -5.758 -16.231 -1.480 1.00 0.00 C ATOM 1549 O ILE A 100 -6.624 -17.075 -1.710 1.00 0.00 O ATOM 1550 CB ILE A 100 -7.167 -14.109 -1.215 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.495 -12.726 -1.829 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.856 -13.985 0.291 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.691 -12.001 -1.193 1.00 0.00 C ATOM 0 H ILE A 100 -6.937 -15.190 -3.707 1.00 0.00 H new ATOM 0 HA ILE A 100 -5.092 -14.185 -1.599 1.00 0.00 H new ATOM 0 HB ILE A 100 -8.051 -14.729 -1.365 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.615 -12.089 -1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.692 -12.855 -2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.699 -13.517 0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.685 -14.977 0.710 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.964 -13.374 0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.842 -11.043 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.587 -12.612 -1.303 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.494 -11.833 -0.134 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.614 -16.540 -0.870 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.299 -17.889 -0.400 1.00 0.00 C ATOM 1567 C ASN A 101 -5.137 -18.222 0.847 1.00 0.00 C ATOM 1568 O ASN A 101 -4.816 -17.769 1.943 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.793 -17.987 -0.075 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.908 -18.111 -1.298 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.174 -18.902 -2.190 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.837 -17.348 -1.359 1.00 0.00 N ATOM 0 H ASN A 101 -3.877 -15.859 -0.687 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.540 -18.608 -1.183 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.495 -17.103 0.489 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.626 -18.849 0.571 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.211 -17.411 -2.162 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.633 -16.694 -0.603 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.196 -19.025 0.703 1.00 0.00 N ATOM 1580 CA VAL A 102 -7.074 -19.413 1.838 1.00 0.00 C ATOM 1581 C VAL A 102 -6.498 -20.564 2.685 1.00 0.00 C ATOM 1582 O VAL A 102 -6.900 -20.761 3.829 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.516 -19.711 1.373 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -9.010 -18.692 0.335 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -8.701 -21.113 0.785 1.00 0.00 C ATOM 0 H VAL A 102 -6.477 -19.427 -0.191 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.113 -18.545 2.496 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.107 -19.640 2.286 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.028 -18.941 0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.993 -17.693 0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.359 -18.718 -0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.739 -21.246 0.482 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.051 -21.232 -0.082 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.444 -21.860 1.536 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.536 -21.302 2.118 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.770 -22.403 2.738 1.00 0.00 C ATOM 1597 C VAL A 103 -3.259 -22.226 2.565 1.00 0.00 C ATOM 1598 O VAL A 103 -2.791 -21.412 1.771 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.159 -23.789 2.175 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.546 -24.224 2.656 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -5.124 -23.854 0.640 1.00 0.00 C ATOM 0 H VAL A 103 -5.250 -21.140 1.153 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.026 -22.361 3.797 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.402 -24.473 2.559 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.785 -25.203 2.240 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.552 -24.281 3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.290 -23.498 2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.407 -24.854 0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.823 -23.125 0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.117 -23.629 0.289 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.498 -23.035 3.298 1.00 0.00 N ATOM 1612 CA ASP A 104 -1.055 -23.191 3.143 1.00 0.00 C ATOM 1613 C ASP A 104 -0.710 -24.063 1.918 1.00 0.00 C ATOM 1614 O ASP A 104 -1.186 -25.196 1.800 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.520 -23.800 4.441 1.00 0.00 C ATOM 1616 CG ASP A 104 0.956 -23.444 4.640 1.00 0.00 C ATOM 1617 OD1 ASP A 104 1.231 -22.297 5.062 1.00 0.00 O ATOM 1618 OD2 ASP A 104 1.831 -24.295 4.353 1.00 0.00 O ATOM 0 H ASP A 104 -2.882 -23.619 4.041 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.586 -22.224 2.962 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.104 -23.436 5.287 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -0.637 -24.883 4.415 1.00 0.00 H new ATOM 1623 N ASN A 105 0.083 -23.526 0.987 1.00 0.00 N ATOM 1624 CA ASN A 105 0.351 -24.122 -0.327 1.00 0.00 C ATOM 1625 C ASN A 105 1.794 -23.856 -0.811 1.00 0.00 C ATOM 1626 O ASN A 105 2.055 -23.074 -1.726 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.759 -23.690 -1.307 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.128 -22.212 -1.339 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.457 -21.330 -0.824 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.241 -21.907 -1.973 1.00 0.00 N ATOM 0 H ASN A 105 0.570 -22.641 1.129 1.00 0.00 H new ATOM 0 HA ASN A 105 0.311 -25.209 -0.260 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.455 -23.983 -2.312 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.659 -24.257 -1.068 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.543 -20.935 -2.034 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.801 -22.643 -2.403 1.00 0.00 H new ATOM 1637 N ASP A 106 2.746 -24.554 -0.181 1.00 0.00 N ATOM 1638 CA ASP A 106 4.197 -24.385 -0.363 1.00 0.00 C ATOM 1639 C ASP A 106 4.678 -24.568 -1.804 1.00 0.00 C ATOM 1640 O ASP A 106 5.596 -23.897 -2.271 1.00 0.00 O ATOM 1641 CB ASP A 106 4.918 -25.426 0.494 1.00 0.00 C ATOM 1642 CG ASP A 106 6.438 -25.173 0.584 1.00 0.00 C ATOM 1643 OD1 ASP A 106 6.857 -24.014 0.827 1.00 0.00 O ATOM 1644 OD2 ASP A 106 7.215 -26.142 0.417 1.00 0.00 O ATOM 0 H ASP A 106 2.520 -25.282 0.497 1.00 0.00 H new ATOM 0 HA ASP A 106 4.421 -23.358 -0.074 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.493 -25.422 1.498 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.743 -26.418 0.078 1.00 0.00 H new ATOM 1649 N PHE A 107 4.018 -25.474 -2.519 1.00 0.00 N ATOM 1650 CA PHE A 107 4.297 -25.793 -3.926 1.00 0.00 C ATOM 1651 C PHE A 107 4.217 -24.587 -4.894 1.00 0.00 C ATOM 1652 O PHE A 107 4.711 -24.683 -6.018 1.00 0.00 O ATOM 1653 CB PHE A 107 3.405 -26.956 -4.366 1.00 0.00 C ATOM 1654 CG PHE A 107 1.929 -26.641 -4.319 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.342 -25.935 -5.378 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.157 -27.029 -3.211 1.00 0.00 C ATOM 1657 CE1 PHE A 107 -0.028 -25.624 -5.341 1.00 0.00 C ATOM 1658 CE2 PHE A 107 -0.216 -26.723 -3.172 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.808 -26.024 -4.241 1.00 0.00 C ATOM 0 H PHE A 107 3.252 -26.025 -2.130 1.00 0.00 H new ATOM 0 HA PHE A 107 5.344 -26.092 -3.983 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.674 -27.244 -5.382 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.604 -27.817 -3.728 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.942 -25.630 -6.222 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.616 -27.561 -2.391 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.481 -25.079 -6.156 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.814 -27.024 -2.324 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.863 -25.794 -4.216 1.00 0.00 H new ATOM 1669 N LEU A 108 3.648 -23.445 -4.473 1.00 0.00 N ATOM 1670 CA LEU A 108 3.643 -22.194 -5.255 1.00 0.00 C ATOM 1671 C LEU A 108 4.950 -21.363 -5.141 1.00 0.00 C ATOM 1672 O LEU A 108 5.143 -20.420 -5.913 1.00 0.00 O ATOM 1673 CB LEU A 108 2.444 -21.330 -4.808 1.00 0.00 C ATOM 1674 CG LEU A 108 1.044 -21.958 -4.961 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.009 -20.968 -4.468 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.699 -22.306 -6.408 1.00 0.00 C ATOM 0 H LEU A 108 3.174 -23.362 -3.573 1.00 0.00 H new ATOM 0 HA LEU A 108 3.563 -22.484 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.586 -21.066 -3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.464 -20.400 -5.376 1.00 0.00 H new ATOM 0 HG LEU A 108 1.052 -22.878 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.000 -21.408 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.174 -20.735 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.047 -20.053 -5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.298 -22.744 -6.449 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.723 -21.401 -7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.426 -23.021 -6.793 1.00 0.00 H new ATOM 1688 N ASN A 109 5.829 -21.685 -4.185 1.00 0.00 N ATOM 1689 CA ASN A 109 7.002 -20.885 -3.784 1.00 0.00 C ATOM 1690 C ASN A 109 8.258 -20.997 -4.673 1.00 0.00 C ATOM 1691 O ASN A 109 8.373 -21.859 -5.545 1.00 0.00 O ATOM 1692 CB ASN A 109 7.327 -21.231 -2.313 1.00 0.00 C ATOM 1693 CG ASN A 109 6.180 -20.898 -1.384 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.383 -20.012 -1.653 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.055 -21.536 -0.253 1.00 0.00 N ATOM 0 H ASN A 109 5.743 -22.546 -3.644 1.00 0.00 H new ATOM 0 HA ASN A 109 6.717 -19.841 -3.913 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.561 -22.293 -2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.217 -20.684 -2.000 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.301 -21.292 0.390 1.00 0.00 H new ATOM 0 HD22 ASN A 109 6.711 -22.279 -0.011 1.00 0.00 H new ATOM 1702 N PHE A 110 9.222 -20.101 -4.414 1.00 0.00 N ATOM 1703 CA PHE A 110 10.552 -20.070 -5.033 1.00 0.00 C ATOM 1704 C PHE A 110 11.467 -21.222 -4.563 1.00 0.00 C ATOM 1705 O PHE A 110 11.307 -21.745 -3.457 1.00 0.00 O ATOM 1706 CB PHE A 110 11.185 -18.694 -4.760 1.00 0.00 C ATOM 1707 CG PHE A 110 12.500 -18.446 -5.477 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.495 -18.015 -6.816 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.729 -18.681 -4.831 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.701 -17.869 -7.524 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.936 -18.518 -5.532 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.922 -18.127 -6.882 1.00 0.00 C ATOM 0 H PHE A 110 9.089 -19.348 -3.739 1.00 0.00 H new ATOM 0 HA PHE A 110 10.436 -20.221 -6.106 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.476 -17.919 -5.052 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.347 -18.590 -3.687 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.557 -17.794 -7.304 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.744 -18.987 -3.795 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.688 -17.559 -8.559 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.877 -18.694 -5.032 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.850 -18.025 -7.425 1.00 0.00 H new ATOM 1722 N SER A 111 12.453 -21.584 -5.395 1.00 0.00 N ATOM 1723 CA SER A 111 13.508 -22.564 -5.069 1.00 0.00 C ATOM 1724 C SER A 111 14.917 -22.094 -5.471 1.00 0.00 C ATOM 1725 O SER A 111 15.803 -22.009 -4.616 1.00 0.00 O ATOM 1726 CB SER A 111 13.182 -23.922 -5.699 1.00 0.00 C ATOM 1727 OG SER A 111 13.154 -23.838 -7.116 1.00 0.00 O ATOM 0 H SER A 111 12.545 -21.198 -6.335 1.00 0.00 H new ATOM 0 HA SER A 111 13.522 -22.665 -3.984 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.926 -24.657 -5.390 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.217 -24.273 -5.334 1.00 0.00 H new ATOM 0 HG SER A 111 13.266 -24.733 -7.499 1.00 0.00 H new ATOM 1733 N GLY A 112 15.130 -21.767 -6.754 1.00 0.00 N ATOM 1734 CA GLY A 112 16.431 -21.351 -7.288 1.00 0.00 C ATOM 1735 C GLY A 112 16.483 -21.282 -8.816 1.00 0.00 C ATOM 1736 O GLY A 112 17.122 -22.123 -9.449 1.00 0.00 O ATOM 0 H GLY A 112 14.392 -21.785 -7.458 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.683 -20.371 -6.881 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.195 -22.047 -6.940 1.00 0.00 H new ATOM 1740 N GLU A 113 15.796 -20.297 -9.415 1.00 0.00 N ATOM 1741 CA GLU A 113 15.884 -19.935 -10.843 1.00 0.00 C ATOM 1742 C GLU A 113 15.606 -21.099 -11.817 1.00 0.00 C ATOM 1743 O GLU A 113 16.069 -21.106 -12.960 1.00 0.00 O ATOM 1744 CB GLU A 113 17.196 -19.179 -11.112 1.00 0.00 C ATOM 1745 CG GLU A 113 17.199 -17.806 -10.430 1.00 0.00 C ATOM 1746 CD GLU A 113 18.451 -17.001 -10.825 1.00 0.00 C ATOM 1747 OE1 GLU A 113 19.497 -17.120 -10.142 1.00 0.00 O ATOM 1748 OE2 GLU A 113 18.400 -16.239 -11.822 1.00 0.00 O ATOM 0 H GLU A 113 15.140 -19.708 -8.902 1.00 0.00 H new ATOM 0 HA GLU A 113 15.061 -19.253 -11.060 1.00 0.00 H new ATOM 0 HB2 GLU A 113 18.038 -19.769 -10.750 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.332 -19.054 -12.186 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.302 -17.254 -10.711 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.169 -17.933 -9.348 1.00 0.00 H new ATOM 1755 N SER A 114 14.821 -22.083 -11.360 1.00 0.00 N ATOM 1756 CA SER A 114 14.549 -23.341 -12.077 1.00 0.00 C ATOM 1757 C SER A 114 13.061 -23.510 -12.376 1.00 0.00 C ATOM 1758 O SER A 114 12.252 -23.517 -11.452 1.00 0.00 O ATOM 1759 CB SER A 114 15.099 -24.530 -11.272 1.00 0.00 C ATOM 1760 OG SER A 114 16.498 -24.393 -11.062 1.00 0.00 O ATOM 0 H SER A 114 14.345 -22.028 -10.460 1.00 0.00 H new ATOM 0 HA SER A 114 15.060 -23.305 -13.039 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.587 -24.593 -10.312 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.896 -25.460 -11.803 1.00 0.00 H new ATOM 0 HG SER A 114 16.670 -23.604 -10.507 1.00 0.00 H new ATOM 1766 N LEU A 115 12.688 -23.677 -13.649 1.00 0.00 N ATOM 1767 CA LEU A 115 11.291 -23.633 -14.127 1.00 0.00 C ATOM 1768 C LEU A 115 10.339 -24.645 -13.468 1.00 0.00 C ATOM 1769 O LEU A 115 9.159 -24.341 -13.281 1.00 0.00 O ATOM 1770 CB LEU A 115 11.269 -23.841 -15.650 1.00 0.00 C ATOM 1771 CG LEU A 115 11.849 -22.676 -16.477 1.00 0.00 C ATOM 1772 CD1 LEU A 115 11.817 -23.048 -17.957 1.00 0.00 C ATOM 1773 CD2 LEU A 115 11.072 -21.369 -16.300 1.00 0.00 C ATOM 0 H LEU A 115 13.359 -23.851 -14.397 1.00 0.00 H new ATOM 0 HA LEU A 115 10.918 -22.649 -13.842 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.828 -24.747 -15.886 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.239 -24.011 -15.963 1.00 0.00 H new ATOM 0 HG LEU A 115 12.866 -22.513 -16.120 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.226 -22.228 -18.547 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.414 -23.945 -18.120 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.788 -23.237 -18.263 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.530 -20.588 -16.908 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.039 -21.515 -16.615 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.094 -21.072 -15.251 1.00 0.00 H new ATOM 1785 N GLN A 116 10.838 -25.827 -13.086 1.00 0.00 N ATOM 1786 CA GLN A 116 10.040 -26.826 -12.355 1.00 0.00 C ATOM 1787 C GLN A 116 9.773 -26.442 -10.880 1.00 0.00 C ATOM 1788 O GLN A 116 8.953 -27.072 -10.207 1.00 0.00 O ATOM 1789 CB GLN A 116 10.677 -28.220 -12.492 1.00 0.00 C ATOM 1790 CG GLN A 116 12.031 -28.349 -11.774 1.00 0.00 C ATOM 1791 CD GLN A 116 12.694 -29.720 -11.950 1.00 0.00 C ATOM 1792 OE1 GLN A 116 12.200 -30.625 -12.614 1.00 0.00 O ATOM 1793 NE2 GLN A 116 13.851 -29.933 -11.356 1.00 0.00 N ATOM 0 H GLN A 116 11.798 -26.119 -13.272 1.00 0.00 H new ATOM 0 HA GLN A 116 9.054 -26.852 -12.818 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.990 -28.966 -12.092 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.812 -28.447 -13.550 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.705 -27.579 -12.148 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.888 -28.158 -10.710 1.00 0.00 H new ATOM 0 HE21 GLN A 116 14.281 -29.195 -10.798 1.00 0.00 H new ATOM 0 HE22 GLN A 116 14.316 -30.836 -11.454 1.00 0.00 H new ATOM 1802 N GLY A 117 10.476 -25.421 -10.379 1.00 0.00 N ATOM 1803 CA GLY A 117 10.419 -24.879 -9.024 1.00 0.00 C ATOM 1804 C GLY A 117 9.565 -23.612 -8.920 1.00 0.00 C ATOM 1805 O GLY A 117 8.373 -23.694 -8.618 1.00 0.00 O ATOM 0 H GLY A 117 11.149 -24.917 -10.956 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.017 -25.637 -8.352 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.431 -24.657 -8.685 1.00 0.00 H new ATOM 1809 N TRP A 118 10.179 -22.437 -9.138 1.00 0.00 N ATOM 1810 CA TRP A 118 9.541 -21.140 -8.858 1.00 0.00 C ATOM 1811 C TRP A 118 8.271 -20.854 -9.678 1.00 0.00 C ATOM 1812 O TRP A 118 8.247 -20.997 -10.904 1.00 0.00 O ATOM 1813 CB TRP A 118 10.540 -19.970 -8.823 1.00 0.00 C ATOM 1814 CG TRP A 118 11.254 -19.463 -10.050 1.00 0.00 C ATOM 1815 CD1 TRP A 118 11.955 -20.207 -10.935 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.526 -18.069 -10.423 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.643 -19.386 -11.805 1.00 0.00 N ATOM 1818 CE2 TRP A 118 12.450 -18.058 -11.510 1.00 0.00 C ATOM 1819 CE3 TRP A 118 11.151 -16.807 -9.907 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 13.001 -16.877 -12.029 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.710 -15.614 -10.405 1.00 0.00 C ATOM 1822 CH2 TRP A 118 12.637 -15.646 -11.461 1.00 0.00 C ATOM 0 H TRP A 118 11.125 -22.359 -9.511 1.00 0.00 H new ATOM 0 HA TRP A 118 9.167 -21.235 -7.839 1.00 0.00 H new ATOM 0 HB2 TRP A 118 10.005 -19.119 -8.403 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.314 -20.245 -8.106 1.00 0.00 H new ATOM 0 HD1 TRP A 118 11.974 -21.287 -10.958 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.224 -19.724 -12.573 1.00 0.00 H new ATOM 0 HE3 TRP A 118 10.420 -16.757 -9.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.696 -16.914 -12.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.424 -14.667 -9.972 1.00 0.00 H new ATOM 0 HH2 TRP A 118 13.067 -14.728 -11.834 1.00 0.00 H new ATOM 1833 N GLY A 119 7.205 -20.462 -8.963 1.00 0.00 N ATOM 1834 CA GLY A 119 5.841 -20.340 -9.484 1.00 0.00 C ATOM 1835 C GLY A 119 5.242 -18.934 -9.416 1.00 0.00 C ATOM 1836 O GLY A 119 5.271 -18.202 -10.408 1.00 0.00 O ATOM 0 H GLY A 119 7.274 -20.214 -7.976 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.835 -20.671 -10.523 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.195 -21.020 -8.929 1.00 0.00 H new ATOM 1840 N TYR A 120 4.696 -18.559 -8.253 1.00 0.00 N ATOM 1841 CA TYR A 120 3.881 -17.349 -8.081 1.00 0.00 C ATOM 1842 C TYR A 120 4.357 -16.481 -6.910 1.00 0.00 C ATOM 1843 O TYR A 120 4.438 -16.936 -5.765 1.00 0.00 O ATOM 1844 CB TYR A 120 2.411 -17.768 -7.910 1.00 0.00 C ATOM 1845 CG TYR A 120 1.891 -18.674 -9.017 1.00 0.00 C ATOM 1846 CD1 TYR A 120 2.098 -20.066 -8.939 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.239 -18.128 -10.139 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.652 -20.913 -9.971 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.780 -18.973 -11.168 1.00 0.00 C ATOM 1850 CZ TYR A 120 0.985 -20.367 -11.088 1.00 0.00 C ATOM 1851 OH TYR A 120 0.541 -21.174 -12.088 1.00 0.00 O ATOM 0 H TYR A 120 4.809 -19.095 -7.392 1.00 0.00 H new ATOM 0 HA TYR A 120 3.987 -16.727 -8.970 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.299 -18.279 -6.954 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.792 -16.872 -7.867 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.602 -20.486 -8.081 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.091 -17.061 -10.211 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.820 -21.978 -9.908 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.269 -18.553 -12.022 1.00 0.00 H new ATOM 0 HH TYR A 120 0.104 -20.631 -12.777 1.00 0.00 H new ATOM 1861 N CYS A 121 4.667 -15.212 -7.198 1.00 0.00 N ATOM 1862 CA CYS A 121 5.242 -14.287 -6.224 1.00 0.00 C ATOM 1863 C CYS A 121 4.183 -13.634 -5.331 1.00 0.00 C ATOM 1864 O CYS A 121 3.209 -13.052 -5.817 1.00 0.00 O ATOM 1865 CB CYS A 121 6.033 -13.205 -6.960 1.00 0.00 C ATOM 1866 SG CYS A 121 6.788 -12.056 -5.771 1.00 0.00 S ATOM 0 H CYS A 121 4.524 -14.799 -8.120 1.00 0.00 H new ATOM 0 HA CYS A 121 5.897 -14.865 -5.572 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.808 -13.665 -7.573 1.00 0.00 H new ATOM 0 HB3 CYS A 121 5.374 -12.659 -7.635 1.00 0.00 H new ATOM 0 HG CYS A 121 6.699 -10.841 -6.225 1.00 0.00 H new ATOM 1872 N VAL A 122 4.436 -13.650 -4.021 1.00 0.00 N ATOM 1873 CA VAL A 122 3.665 -12.899 -3.029 1.00 0.00 C ATOM 1874 C VAL A 122 4.060 -11.427 -3.109 1.00 0.00 C ATOM 1875 O VAL A 122 5.084 -11.008 -2.575 1.00 0.00 O ATOM 1876 CB VAL A 122 3.868 -13.507 -1.627 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.108 -12.774 -0.523 1.00 0.00 C ATOM 1878 CG2 VAL A 122 3.382 -14.960 -1.594 1.00 0.00 C ATOM 0 H VAL A 122 5.196 -14.195 -3.613 1.00 0.00 H new ATOM 0 HA VAL A 122 2.597 -12.965 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 122 4.939 -13.423 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.300 -13.259 0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.442 -11.737 -0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.039 -12.802 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.534 -15.372 -0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.322 -14.995 -1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.945 -15.548 -2.319 1.00 0.00 H new ATOM 1888 N PHE A 123 3.232 -10.637 -3.794 1.00 0.00 N ATOM 1889 CA PHE A 123 3.373 -9.180 -3.868 1.00 0.00 C ATOM 1890 C PHE A 123 2.795 -8.493 -2.624 1.00 0.00 C ATOM 1891 O PHE A 123 3.065 -7.313 -2.406 1.00 0.00 O ATOM 1892 CB PHE A 123 2.712 -8.644 -5.157 1.00 0.00 C ATOM 1893 CG PHE A 123 1.199 -8.485 -5.083 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.348 -9.581 -5.310 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.640 -7.239 -4.747 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -1.045 -9.445 -5.166 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.751 -7.104 -4.596 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.598 -8.204 -4.793 1.00 0.00 C ATOM 0 H PHE A 123 2.434 -10.994 -4.320 1.00 0.00 H new ATOM 0 HA PHE A 123 4.437 -8.945 -3.900 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.153 -7.677 -5.399 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.952 -9.319 -5.979 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.767 -10.534 -5.597 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.282 -6.382 -4.604 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.691 -10.293 -5.342 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.170 -6.146 -4.326 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.665 -8.101 -4.660 1.00 0.00 H new ATOM 1908 N ALA A 124 1.967 -9.199 -1.841 1.00 0.00 N ATOM 1909 CA ALA A 124 1.197 -8.605 -0.749 1.00 0.00 C ATOM 1910 C ALA A 124 0.634 -9.638 0.241 1.00 0.00 C ATOM 1911 O ALA A 124 0.721 -10.847 0.045 1.00 0.00 O ATOM 1912 CB ALA A 124 0.063 -7.806 -1.398 1.00 0.00 C ATOM 0 H ALA A 124 1.815 -10.202 -1.951 1.00 0.00 H new ATOM 0 HA ALA A 124 1.855 -7.974 -0.152 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.544 -7.340 -0.622 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.484 -7.034 -2.042 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.559 -8.475 -1.993 1.00 0.00 H new ATOM 1918 N GLU A 125 -0.006 -9.173 1.307 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.689 -10.015 2.285 1.00 0.00 C ATOM 1920 C GLU A 125 -2.054 -9.448 2.681 1.00 0.00 C ATOM 1921 O GLU A 125 -2.242 -8.233 2.689 1.00 0.00 O ATOM 1922 CB GLU A 125 0.229 -10.251 3.489 1.00 0.00 C ATOM 1923 CG GLU A 125 0.369 -9.023 4.413 1.00 0.00 C ATOM 1924 CD GLU A 125 1.267 -9.282 5.644 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.328 -10.431 6.147 1.00 0.00 O ATOM 1926 OE2 GLU A 125 1.902 -8.320 6.142 1.00 0.00 O ATOM 0 H GLU A 125 -0.067 -8.178 1.522 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.902 -10.982 1.828 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.156 -11.089 4.070 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.217 -10.539 3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.780 -8.192 3.841 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.621 -8.718 4.752 1.00 0.00 H new ATOM 1933 N VAL A 126 -3.011 -10.311 3.029 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.297 -9.835 3.584 1.00 0.00 C ATOM 1935 C VAL A 126 -4.128 -9.431 5.059 1.00 0.00 C ATOM 1936 O VAL A 126 -3.483 -10.127 5.848 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.452 -10.825 3.334 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.389 -12.062 4.216 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.830 -10.185 3.523 1.00 0.00 C ATOM 0 H VAL A 126 -2.932 -11.324 2.942 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.592 -8.935 3.044 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.321 -11.122 2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.231 -12.715 3.987 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.456 -12.594 4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.434 -11.765 5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.605 -10.928 3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.923 -9.815 4.544 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.945 -9.356 2.825 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.696 -8.280 5.419 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.608 -7.634 6.743 1.00 0.00 C ATOM 1951 C VAL A 127 -5.939 -7.751 7.488 1.00 0.00 C ATOM 1952 O VAL A 127 -5.959 -8.051 8.682 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.232 -6.143 6.608 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.839 -5.535 7.958 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -3.062 -5.914 5.648 1.00 0.00 C ATOM 0 H VAL A 127 -5.262 -7.739 4.765 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.829 -8.147 7.308 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.127 -5.660 6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.581 -4.485 7.823 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.676 -5.617 8.651 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.980 -6.071 8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.841 -4.848 5.592 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.184 -6.448 6.011 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.327 -6.282 4.657 1.00 0.00 H new ATOM 1965 N ASP A 128 -7.052 -7.565 6.768 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.419 -7.692 7.279 1.00 0.00 C ATOM 1967 C ASP A 128 -9.327 -8.322 6.218 1.00 0.00 C ATOM 1968 O ASP A 128 -9.123 -8.113 5.021 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.992 -6.323 7.684 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.254 -5.682 8.871 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.522 -6.081 10.030 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.444 -4.749 8.654 1.00 0.00 O ATOM 0 H ASP A 128 -7.023 -7.313 5.780 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.383 -8.332 8.160 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.944 -5.649 6.829 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.045 -6.439 7.940 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.346 -9.062 6.661 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.365 -9.676 5.794 1.00 0.00 C ATOM 1979 C GLY A 129 -11.274 -11.198 5.655 1.00 0.00 C ATOM 1980 O GLY A 129 -12.010 -11.782 4.868 1.00 0.00 O ATOM 0 H GLY A 129 -10.492 -9.257 7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.351 -9.421 6.183 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.290 -9.232 4.802 1.00 0.00 H new ATOM 1984 N MET A 130 -10.423 -11.875 6.436 1.00 0.00 N ATOM 1985 CA MET A 130 -10.246 -13.336 6.409 1.00 0.00 C ATOM 1986 C MET A 130 -11.556 -14.096 6.639 1.00 0.00 C ATOM 1987 O MET A 130 -11.818 -15.102 5.983 1.00 0.00 O ATOM 1988 CB MET A 130 -9.264 -13.728 7.521 1.00 0.00 C ATOM 1989 CG MET A 130 -7.813 -13.446 7.132 1.00 0.00 C ATOM 1990 SD MET A 130 -7.198 -14.455 5.748 1.00 0.00 S ATOM 1991 CE MET A 130 -7.321 -16.122 6.446 1.00 0.00 C ATOM 0 H MET A 130 -9.824 -11.414 7.120 1.00 0.00 H new ATOM 0 HA MET A 130 -9.874 -13.603 5.420 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.508 -13.179 8.430 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.379 -14.788 7.748 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.718 -12.393 6.868 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.177 -13.616 8.001 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.728 -16.812 5.846 1.00 0.00 H new ATOM 0 HE2 MET A 130 -6.946 -16.117 7.469 1.00 0.00 H new ATOM 0 HE3 MET A 130 -8.363 -16.442 6.443 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.411 -13.580 7.523 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.735 -14.144 7.802 1.00 0.00 C ATOM 2003 C ASP A 131 -14.659 -14.117 6.569 1.00 0.00 C ATOM 2004 O ASP A 131 -15.498 -15.001 6.408 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.364 -13.360 8.961 1.00 0.00 C ATOM 2006 CG ASP A 131 -13.682 -13.674 10.301 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -13.998 -14.727 10.909 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -12.836 -12.866 10.755 1.00 0.00 O ATOM 0 H ASP A 131 -12.202 -12.747 8.074 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.613 -15.193 8.072 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.291 -12.291 8.758 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.425 -13.600 9.028 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.477 -13.135 5.679 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.154 -13.009 4.380 1.00 0.00 C ATOM 2015 C VAL A 132 -14.521 -13.951 3.352 1.00 0.00 C ATOM 2016 O VAL A 132 -15.230 -14.690 2.677 1.00 0.00 O ATOM 2017 CB VAL A 132 -15.120 -11.550 3.872 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -16.039 -11.387 2.663 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.567 -10.534 4.935 1.00 0.00 C ATOM 0 H VAL A 132 -13.824 -12.371 5.851 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.198 -13.292 4.516 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.081 -11.350 3.612 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -16.005 -10.354 2.316 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.709 -12.049 1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -17.061 -11.641 2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.522 -9.528 4.518 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.590 -10.754 5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.907 -10.599 5.800 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.188 -14.007 3.277 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.439 -14.911 2.377 1.00 0.00 C ATOM 2031 C VAL A 133 -12.800 -16.383 2.634 1.00 0.00 C ATOM 2032 O VAL A 133 -13.013 -17.154 1.701 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.924 -14.673 2.556 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -10.056 -15.658 1.773 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.535 -13.260 2.107 1.00 0.00 C ATOM 0 H VAL A 133 -12.581 -13.418 3.847 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.716 -14.689 1.347 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.739 -14.816 3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.004 -15.432 1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.268 -16.674 2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.276 -15.571 0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.463 -13.117 2.243 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.788 -13.130 1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.077 -12.526 2.704 1.00 0.00 H new ATOM 2045 N ASP A 134 -12.957 -16.755 3.905 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.386 -18.085 4.357 1.00 0.00 C ATOM 2047 C ASP A 134 -14.888 -18.348 4.111 1.00 0.00 C ATOM 2048 O ASP A 134 -15.318 -19.502 4.061 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.038 -18.198 5.849 1.00 0.00 C ATOM 2050 CG ASP A 134 -13.298 -19.603 6.419 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -12.543 -20.542 6.069 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -14.231 -19.761 7.244 1.00 0.00 O ATOM 0 H ASP A 134 -12.783 -16.115 4.680 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.864 -18.846 3.777 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.988 -17.942 5.993 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.624 -17.470 6.410 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.680 -17.284 3.920 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.121 -17.322 3.642 1.00 0.00 C ATOM 2059 C LYS A 135 -17.413 -17.463 2.154 1.00 0.00 C ATOM 2060 O LYS A 135 -18.267 -18.261 1.794 1.00 0.00 O ATOM 2061 CB LYS A 135 -17.810 -16.096 4.276 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.347 -16.121 4.265 1.00 0.00 C ATOM 2063 CD LYS A 135 -19.929 -17.321 5.038 1.00 0.00 C ATOM 2064 CE LYS A 135 -21.389 -17.108 5.473 1.00 0.00 C ATOM 2065 NZ LYS A 135 -22.338 -17.040 4.327 1.00 0.00 N ATOM 0 H LYS A 135 -15.317 -16.332 3.957 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.542 -18.215 4.104 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.473 -16.005 5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.475 -15.201 3.752 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.724 -15.196 4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.698 -16.154 3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.869 -18.212 4.413 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.317 -17.509 5.920 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.686 -17.921 6.135 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -21.459 -16.186 6.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.304 -16.896 4.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.076 -16.248 3.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.297 -17.929 3.789 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.660 -16.784 1.284 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.806 -16.818 -0.191 1.00 0.00 C ATOM 2081 C ILE A 136 -16.839 -18.259 -0.720 1.00 0.00 C ATOM 2082 O ILE A 136 -17.676 -18.599 -1.556 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.658 -16.013 -0.855 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.900 -14.501 -0.674 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -15.490 -16.339 -2.356 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.721 -13.643 -1.150 1.00 0.00 C ATOM 0 H ILE A 136 -15.903 -16.172 1.588 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.758 -16.356 -0.450 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.735 -16.307 -0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.796 -14.214 -1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.092 -14.293 0.379 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.673 -15.747 -2.768 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -15.266 -17.399 -2.475 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -16.413 -16.102 -2.885 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.953 -12.589 -0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -13.828 -13.905 -0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.543 -13.825 -2.210 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.974 -19.125 -0.175 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.886 -20.550 -0.565 1.00 0.00 C ATOM 2100 C LYS A 137 -17.064 -21.400 -0.055 1.00 0.00 C ATOM 2101 O LYS A 137 -17.303 -22.494 -0.566 1.00 0.00 O ATOM 2102 CB LYS A 137 -14.522 -21.139 -0.146 1.00 0.00 C ATOM 2103 CG LYS A 137 -14.300 -21.136 1.375 1.00 0.00 C ATOM 2104 CD LYS A 137 -13.088 -21.979 1.796 1.00 0.00 C ATOM 2105 CE LYS A 137 -13.044 -22.025 3.329 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.918 -22.847 3.851 1.00 0.00 N ATOM 0 H LYS A 137 -15.310 -18.861 0.553 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.960 -20.587 -1.652 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.447 -22.162 -0.515 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.725 -20.568 -0.624 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.161 -20.110 1.716 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.193 -21.518 1.870 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.166 -22.987 1.388 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.169 -21.546 1.402 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.956 -21.010 3.716 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.985 -22.428 3.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.938 -22.842 4.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.013 -23.824 3.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.016 -22.450 3.520 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.795 -20.889 0.938 1.00 0.00 N ATOM 2121 CA GLY A 138 -18.956 -21.518 1.576 1.00 0.00 C ATOM 2122 C GLY A 138 -20.315 -20.949 1.144 1.00 0.00 C ATOM 2123 O GLY A 138 -21.338 -21.556 1.464 1.00 0.00 O ATOM 0 H GLY A 138 -17.582 -19.976 1.341 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.939 -22.586 1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.861 -21.412 2.657 1.00 0.00 H new ATOM 2127 N VAL A 139 -20.354 -19.820 0.414 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.614 -19.235 -0.097 1.00 0.00 C ATOM 2129 C VAL A 139 -22.285 -20.191 -1.090 1.00 0.00 C ATOM 2130 O VAL A 139 -23.382 -20.689 -0.821 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.393 -17.839 -0.735 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -22.636 -17.307 -1.461 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -21.027 -16.787 0.317 1.00 0.00 C ATOM 0 H VAL A 139 -19.521 -19.288 0.161 1.00 0.00 H new ATOM 0 HA VAL A 139 -22.278 -19.093 0.756 1.00 0.00 H new ATOM 0 HB VAL A 139 -20.581 -17.990 -1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -22.418 -16.327 -1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -22.913 -17.995 -2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -23.461 -17.220 -0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -20.880 -15.822 -0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -21.833 -16.707 1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.108 -17.082 0.822 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.620 -20.458 -2.221 1.00 0.00 N ATOM 2144 CA ALA A 140 -22.131 -21.287 -3.321 1.00 0.00 C ATOM 2145 C ALA A 140 -21.067 -21.517 -4.414 1.00 0.00 C ATOM 2146 O ALA A 140 -20.180 -20.685 -4.613 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.346 -20.590 -3.965 1.00 0.00 C ATOM 0 H ALA A 140 -20.685 -20.093 -2.402 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.409 -22.253 -2.900 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.727 -21.203 -4.782 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.127 -20.456 -3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.044 -19.617 -4.353 1.00 0.00 H new ATOM 2153 N THR A 141 -21.204 -22.601 -5.186 1.00 0.00 N ATOM 2154 CA THR A 141 -20.416 -22.869 -6.409 1.00 0.00 C ATOM 2155 C THR A 141 -21.271 -23.472 -7.527 1.00 0.00 C ATOM 2156 O THR A 141 -22.239 -24.191 -7.270 1.00 0.00 O ATOM 2157 CB THR A 141 -19.204 -23.786 -6.163 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.561 -24.975 -5.488 1.00 0.00 O ATOM 2159 CG2 THR A 141 -18.110 -23.095 -5.355 1.00 0.00 C ATOM 0 H THR A 141 -21.879 -23.337 -4.979 1.00 0.00 H new ATOM 0 HA THR A 141 -20.048 -21.891 -6.719 1.00 0.00 H new ATOM 0 HB THR A 141 -18.826 -24.029 -7.156 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.763 -25.528 -5.354 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.277 -23.782 -5.208 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.762 -22.213 -5.893 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.508 -22.795 -4.386 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.904 -23.185 -8.779 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.490 -23.830 -9.958 1.00 0.00 C ATOM 2169 C GLY A 142 -20.904 -23.299 -11.266 1.00 0.00 C ATOM 2170 O GLY A 142 -21.010 -22.109 -11.569 1.00 0.00 O ATOM 0 H GLY A 142 -20.188 -22.495 -9.005 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.325 -24.906 -9.900 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.569 -23.673 -9.956 1.00 0.00 H new ATOM 2174 N ARG A 143 -20.273 -24.196 -12.032 1.00 0.00 N ATOM 2175 CA ARG A 143 -19.578 -23.905 -13.300 1.00 0.00 C ATOM 2176 C ARG A 143 -20.527 -23.399 -14.401 1.00 0.00 C ATOM 2177 O ARG A 143 -21.688 -23.808 -14.470 1.00 0.00 O ATOM 2178 CB ARG A 143 -18.745 -25.133 -13.718 1.00 0.00 C ATOM 2179 CG ARG A 143 -19.556 -26.430 -13.914 1.00 0.00 C ATOM 2180 CD ARG A 143 -18.662 -27.662 -14.130 1.00 0.00 C ATOM 2181 NE ARG A 143 -17.918 -28.005 -12.896 1.00 0.00 N ATOM 2182 CZ ARG A 143 -16.650 -27.752 -12.623 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -15.786 -27.364 -13.506 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -16.190 -27.834 -11.413 1.00 0.00 N ATOM 0 H ARG A 143 -20.228 -25.183 -11.780 1.00 0.00 H new ATOM 0 HA ARG A 143 -18.893 -23.072 -13.141 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -18.226 -24.902 -14.648 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.981 -25.310 -12.961 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -20.188 -26.594 -13.041 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -20.219 -26.313 -14.771 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -19.274 -28.510 -14.437 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.959 -27.467 -14.940 1.00 0.00 H new ATOM 0 HE ARG A 143 -18.446 -28.493 -12.173 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.071 -27.237 -14.477 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.820 -27.185 -13.230 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.811 -28.098 -10.648 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -15.207 -27.634 -11.226 1.00 0.00 H new ATOM 2198 N SER A 144 -20.018 -22.510 -15.259 1.00 0.00 N ATOM 2199 CA SER A 144 -20.782 -21.805 -16.305 1.00 0.00 C ATOM 2200 C SER A 144 -20.353 -22.212 -17.726 1.00 0.00 C ATOM 2201 O SER A 144 -19.318 -22.858 -17.919 1.00 0.00 O ATOM 2202 CB SER A 144 -20.675 -20.285 -16.097 1.00 0.00 C ATOM 2203 OG SER A 144 -19.449 -19.786 -16.596 1.00 0.00 O ATOM 0 H SER A 144 -19.032 -22.249 -15.248 1.00 0.00 H new ATOM 0 HA SER A 144 -21.827 -22.101 -16.210 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.505 -19.787 -16.599 1.00 0.00 H new ATOM 0 HB3 SER A 144 -20.760 -20.054 -15.035 1.00 0.00 H new ATOM 0 HG SER A 144 -18.718 -20.062 -16.004 1.00 0.00 H new ATOM 2209 N GLY A 145 -21.130 -21.806 -18.736 1.00 0.00 N ATOM 2210 CA GLY A 145 -20.810 -22.028 -20.155 1.00 0.00 C ATOM 2211 C GLY A 145 -19.600 -21.233 -20.677 1.00 0.00 C ATOM 2212 O GLY A 145 -19.052 -21.589 -21.723 1.00 0.00 O ATOM 0 H GLY A 145 -22.009 -21.308 -18.592 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -20.622 -23.091 -20.308 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -21.683 -21.769 -20.754 1.00 0.00 H new ATOM 2216 N MET A 146 -19.164 -20.184 -19.962 1.00 0.00 N ATOM 2217 CA MET A 146 -18.034 -19.321 -20.352 1.00 0.00 C ATOM 2218 C MET A 146 -16.761 -19.566 -19.521 1.00 0.00 C ATOM 2219 O MET A 146 -15.659 -19.550 -20.074 1.00 0.00 O ATOM 2220 CB MET A 146 -18.460 -17.845 -20.279 1.00 0.00 C ATOM 2221 CG MET A 146 -19.559 -17.523 -21.303 1.00 0.00 C ATOM 2222 SD MET A 146 -20.148 -15.806 -21.306 1.00 0.00 S ATOM 2223 CE MET A 146 -18.697 -14.946 -21.975 1.00 0.00 C ATOM 0 H MET A 146 -19.594 -19.905 -19.080 1.00 0.00 H new ATOM 0 HA MET A 146 -17.773 -19.580 -21.378 1.00 0.00 H new ATOM 0 HB2 MET A 146 -18.819 -17.619 -19.275 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.595 -17.207 -20.460 1.00 0.00 H new ATOM 0 HG2 MET A 146 -19.185 -17.762 -22.298 1.00 0.00 H new ATOM 0 HG3 MET A 146 -20.409 -18.180 -21.116 1.00 0.00 H new ATOM 0 HE1 MET A 146 -18.939 -13.896 -22.138 1.00 0.00 H new ATOM 0 HE2 MET A 146 -17.871 -15.022 -21.268 1.00 0.00 H new ATOM 0 HE3 MET A 146 -18.408 -15.402 -22.922 1.00 0.00 H new ATOM 2233 N HIS A 147 -16.901 -19.822 -18.214 1.00 0.00 N ATOM 2234 CA HIS A 147 -15.818 -20.089 -17.262 1.00 0.00 C ATOM 2235 C HIS A 147 -16.229 -21.176 -16.264 1.00 0.00 C ATOM 2236 O HIS A 147 -17.351 -21.177 -15.750 1.00 0.00 O ATOM 2237 CB HIS A 147 -15.433 -18.806 -16.507 1.00 0.00 C ATOM 2238 CG HIS A 147 -14.749 -17.776 -17.371 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -13.374 -17.712 -17.620 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -15.371 -16.769 -18.050 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -13.202 -16.659 -18.440 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -14.383 -16.074 -18.713 1.00 0.00 N ATOM 0 H HIS A 147 -17.819 -19.850 -17.771 1.00 0.00 H new ATOM 0 HA HIS A 147 -14.954 -20.440 -17.826 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -16.332 -18.366 -16.075 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.775 -19.066 -15.678 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -16.430 -16.558 -18.065 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -12.249 -16.329 -18.826 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -14.523 -15.257 -19.308 1.00 0.00 H new ATOM 2250 N GLN A 148 -15.306 -22.085 -15.972 1.00 0.00 N ATOM 2251 CA GLN A 148 -15.487 -23.199 -15.033 1.00 0.00 C ATOM 2252 C GLN A 148 -14.761 -22.991 -13.689 1.00 0.00 C ATOM 2253 O GLN A 148 -13.834 -22.189 -13.577 1.00 0.00 O ATOM 2254 CB GLN A 148 -15.074 -24.516 -15.708 1.00 0.00 C ATOM 2255 CG GLN A 148 -15.991 -24.893 -16.890 1.00 0.00 C ATOM 2256 CD GLN A 148 -15.920 -26.380 -17.244 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -15.876 -27.252 -16.381 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -15.939 -26.739 -18.511 1.00 0.00 N ATOM 0 H GLN A 148 -14.377 -22.071 -16.394 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.546 -23.244 -14.779 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.047 -24.431 -16.063 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -15.091 -25.318 -14.970 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -17.020 -24.632 -16.643 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -15.712 -24.303 -17.763 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -15.976 -26.028 -19.242 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.917 -27.728 -18.761 1.00 0.00 H new ATOM 2267 N ASP A 149 -15.198 -23.739 -12.663 1.00 0.00 N ATOM 2268 CA ASP A 149 -14.770 -23.612 -11.255 1.00 0.00 C ATOM 2269 C ASP A 149 -14.980 -22.180 -10.712 1.00 0.00 C ATOM 2270 O ASP A 149 -14.071 -21.530 -10.186 1.00 0.00 O ATOM 2271 CB ASP A 149 -13.352 -24.171 -11.031 1.00 0.00 C ATOM 2272 CG ASP A 149 -13.018 -25.447 -11.820 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -13.799 -26.430 -11.773 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -11.951 -25.460 -12.479 1.00 0.00 O ATOM 0 H ASP A 149 -15.887 -24.480 -12.794 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.423 -24.243 -10.652 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -12.629 -23.400 -11.296 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.224 -24.376 -9.968 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.205 -21.670 -10.894 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.641 -20.303 -10.543 1.00 0.00 C ATOM 2281 C VAL A 150 -17.752 -20.309 -9.481 1.00 0.00 C ATOM 2282 O VAL A 150 -18.524 -21.273 -9.400 1.00 0.00 O ATOM 2283 CB VAL A 150 -17.111 -19.513 -11.792 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -15.925 -19.100 -12.660 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.110 -20.270 -12.675 1.00 0.00 C ATOM 0 H VAL A 150 -16.957 -22.221 -11.309 1.00 0.00 H new ATOM 0 HA VAL A 150 -15.769 -19.802 -10.123 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.622 -18.639 -11.388 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -16.284 -18.548 -13.528 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.253 -18.467 -12.080 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -15.390 -19.990 -12.992 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.388 -19.648 -13.526 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.653 -21.192 -13.034 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.001 -20.509 -12.094 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.875 -19.246 -8.662 1.00 0.00 N ATOM 2296 CA PRO A 151 -19.033 -19.079 -7.790 1.00 0.00 C ATOM 2297 C PRO A 151 -20.279 -18.803 -8.656 1.00 0.00 C ATOM 2298 O PRO A 151 -20.227 -18.010 -9.601 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.673 -17.919 -6.855 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.737 -17.058 -7.705 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.988 -18.088 -8.552 1.00 0.00 C ATOM 0 HA PRO A 151 -19.271 -19.963 -7.199 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.558 -17.364 -6.544 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -18.182 -18.271 -5.948 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.291 -16.353 -8.325 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -17.056 -16.473 -7.087 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.750 -17.684 -9.536 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -16.043 -18.364 -8.084 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.404 -19.472 -8.353 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.669 -19.280 -9.104 1.00 0.00 C ATOM 2311 C LYS A 152 -23.368 -17.960 -8.761 1.00 0.00 C ATOM 2312 O LYS A 152 -24.051 -17.377 -9.602 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.566 -20.526 -8.997 1.00 0.00 C ATOM 2314 CG LYS A 152 -24.135 -20.829 -7.600 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.515 -20.214 -7.314 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.620 -20.909 -8.126 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.965 -20.345 -7.827 1.00 0.00 N ATOM 0 H LYS A 152 -21.469 -20.151 -7.595 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.423 -19.177 -10.161 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.399 -20.410 -9.690 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.993 -21.391 -9.330 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.203 -21.910 -7.478 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.430 -20.468 -6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.738 -20.296 -6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.498 -19.151 -7.555 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.410 -20.803 -9.190 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.616 -21.976 -7.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.683 -20.840 -8.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.176 -20.469 -6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.977 -19.332 -8.062 1.00 0.00 H new ATOM 2331 N GLU A 153 -23.173 -17.489 -7.529 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.562 -16.145 -7.078 1.00 0.00 C ATOM 2333 C GLU A 153 -22.439 -15.131 -7.385 1.00 0.00 C ATOM 2334 O GLU A 153 -21.280 -15.499 -7.588 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.936 -16.149 -5.586 1.00 0.00 C ATOM 2336 CG GLU A 153 -25.145 -17.054 -5.311 1.00 0.00 C ATOM 2337 CD GLU A 153 -25.780 -16.787 -3.932 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -26.323 -15.676 -3.712 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -25.781 -17.699 -3.070 1.00 0.00 O ATOM 0 H GLU A 153 -22.729 -18.042 -6.796 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.450 -15.836 -7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -23.084 -16.489 -4.997 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -24.161 -15.132 -5.263 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -25.894 -16.901 -6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.835 -18.097 -5.369 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.770 -13.842 -7.433 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.863 -12.769 -7.850 1.00 0.00 C ATOM 2348 C ASP A 154 -20.951 -12.311 -6.697 1.00 0.00 C ATOM 2349 O ASP A 154 -21.387 -11.654 -5.752 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.668 -11.618 -8.481 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.775 -11.027 -7.580 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.716 -11.767 -7.199 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.748 -9.802 -7.314 1.00 0.00 O ATOM 0 H ASP A 154 -23.698 -13.504 -7.177 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.189 -13.153 -8.615 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.978 -10.820 -8.755 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.124 -11.976 -9.404 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.658 -12.630 -6.806 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.607 -12.303 -5.822 1.00 0.00 C ATOM 2360 C VAL A 155 -17.721 -11.240 -6.457 1.00 0.00 C ATOM 2361 O VAL A 155 -16.805 -11.553 -7.219 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.824 -13.566 -5.422 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.853 -13.289 -4.276 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.772 -14.678 -4.952 1.00 0.00 C ATOM 0 H VAL A 155 -19.295 -13.142 -7.610 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.033 -11.916 -4.896 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.276 -13.876 -6.312 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.319 -14.205 -4.022 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.138 -12.525 -4.581 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.408 -12.940 -3.405 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -18.192 -15.558 -4.676 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -19.339 -14.332 -4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.459 -14.935 -5.758 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.033 -9.979 -6.170 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.454 -8.801 -6.843 1.00 0.00 C ATOM 2376 C ILE A 156 -16.860 -7.786 -5.877 1.00 0.00 C ATOM 2377 O ILE A 156 -17.373 -7.504 -4.797 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.440 -8.011 -7.746 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.730 -8.741 -8.170 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -17.712 -7.468 -8.994 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.792 -7.712 -8.557 1.00 0.00 C ATOM 0 H ILE A 156 -18.710 -9.733 -5.448 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.681 -9.258 -7.461 1.00 0.00 H new ATOM 0 HB ILE A 156 -18.786 -7.203 -7.102 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.526 -9.404 -9.011 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -20.093 -9.365 -7.353 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -18.418 -6.917 -9.616 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -16.905 -6.803 -8.684 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -17.298 -8.300 -9.564 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.705 -8.227 -8.857 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -21.002 -7.068 -7.703 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -20.427 -7.107 -9.387 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.837 -7.130 -6.391 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.177 -5.958 -5.831 1.00 0.00 C ATOM 2395 C ILE A 157 -15.914 -4.762 -6.426 1.00 0.00 C ATOM 2396 O ILE A 157 -15.739 -4.462 -7.602 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.689 -5.994 -6.243 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -12.992 -7.250 -5.661 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -12.965 -4.717 -5.777 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.507 -7.402 -6.008 1.00 0.00 C ATOM 0 H ILE A 157 -15.413 -7.420 -7.272 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.206 -5.912 -4.742 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.639 -6.042 -7.331 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.093 -7.230 -4.576 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.522 -8.135 -6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -11.918 -4.762 -6.077 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.436 -3.845 -6.232 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.028 -4.638 -4.692 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.118 -8.312 -5.552 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.390 -7.460 -7.090 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -10.955 -6.542 -5.629 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.778 -4.093 -5.666 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.562 -2.961 -6.182 1.00 0.00 C ATOM 2414 C GLU A 158 -16.672 -1.725 -6.372 1.00 0.00 C ATOM 2415 O GLU A 158 -16.784 -1.027 -7.381 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.725 -2.634 -5.233 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.734 -3.782 -5.124 1.00 0.00 C ATOM 2418 CD GLU A 158 -20.946 -3.362 -4.272 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.821 -3.289 -3.026 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.032 -3.104 -4.846 1.00 0.00 O ATOM 0 H GLU A 158 -16.957 -4.312 -4.686 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.971 -3.246 -7.152 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.329 -2.407 -4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.236 -1.738 -5.585 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.067 -4.076 -6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.254 -4.653 -4.678 1.00 0.00 H new ATOM 2427 N SER A 159 -15.756 -1.491 -5.426 1.00 0.00 N ATOM 2428 CA SER A 159 -14.795 -0.375 -5.486 1.00 0.00 C ATOM 2429 C SER A 159 -13.456 -0.678 -4.797 1.00 0.00 C ATOM 2430 O SER A 159 -13.342 -1.620 -4.012 1.00 0.00 O ATOM 2431 CB SER A 159 -15.438 0.891 -4.897 1.00 0.00 C ATOM 2432 OG SER A 159 -14.699 2.039 -5.276 1.00 0.00 O ATOM 0 H SER A 159 -15.657 -2.070 -4.592 1.00 0.00 H new ATOM 0 HA SER A 159 -14.556 -0.217 -6.538 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.467 0.981 -5.246 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.475 0.816 -3.810 1.00 0.00 H new ATOM 0 HG SER A 159 -15.119 2.839 -4.896 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.434 0.132 -5.079 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.061 0.005 -4.557 1.00 0.00 C ATOM 2440 C VAL A 160 -10.517 1.366 -4.111 1.00 0.00 C ATOM 2441 O VAL A 160 -10.739 2.383 -4.773 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.126 -0.625 -5.611 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.715 -0.865 -5.055 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.693 -1.959 -6.121 1.00 0.00 C ATOM 0 H VAL A 160 -12.539 0.931 -5.704 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.095 -0.654 -3.689 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.062 0.086 -6.434 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.090 -1.309 -5.829 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.282 0.084 -4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.770 -1.540 -4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.016 -2.382 -6.863 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.797 -2.653 -5.287 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.669 -1.789 -6.576 1.00 0.00 H new ATOM 2454 N THR A 161 -9.760 1.375 -3.009 1.00 0.00 N ATOM 2455 CA THR A 161 -9.089 2.572 -2.461 1.00 0.00 C ATOM 2456 C THR A 161 -7.656 2.250 -2.036 1.00 0.00 C ATOM 2457 O THR A 161 -7.428 1.266 -1.336 1.00 0.00 O ATOM 2458 CB THR A 161 -9.863 3.124 -1.246 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.220 3.343 -1.561 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.323 4.456 -0.724 1.00 0.00 C ATOM 0 H THR A 161 -9.589 0.535 -2.457 1.00 0.00 H new ATOM 0 HA THR A 161 -9.068 3.324 -3.249 1.00 0.00 H new ATOM 0 HB THR A 161 -9.740 2.359 -0.480 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.773 2.672 -1.110 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.918 4.780 0.130 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.285 4.332 -0.417 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.381 5.206 -1.513 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.685 3.093 -2.398 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.310 3.006 -1.866 1.00 0.00 C ATOM 2470 C VAL A 162 -5.253 3.800 -0.553 1.00 0.00 C ATOM 2471 O VAL A 162 -5.564 4.993 -0.531 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.263 3.491 -2.890 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -2.840 3.297 -2.351 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.372 2.715 -4.213 1.00 0.00 C ATOM 0 H VAL A 162 -6.822 3.853 -3.064 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.058 1.964 -1.668 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.462 4.549 -3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.120 3.646 -3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.719 3.867 -1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.669 2.240 -2.149 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.621 3.081 -4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.208 1.654 -4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.365 2.859 -4.639 1.00 0.00 H new ATOM 2484 N SER A 163 -4.901 3.126 0.543 1.00 0.00 N ATOM 2485 CA SER A 163 -4.954 3.644 1.920 1.00 0.00 C ATOM 2486 C SER A 163 -3.572 3.698 2.587 1.00 0.00 C ATOM 2487 O SER A 163 -2.680 2.907 2.267 1.00 0.00 O ATOM 2488 CB SER A 163 -5.938 2.803 2.741 1.00 0.00 C ATOM 2489 OG SER A 163 -6.240 3.447 3.965 1.00 0.00 O ATOM 0 H SER A 163 -4.557 2.167 0.499 1.00 0.00 H new ATOM 0 HA SER A 163 -5.304 4.675 1.879 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.854 2.645 2.171 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.510 1.820 2.937 1.00 0.00 H new ATOM 0 HG SER A 163 -6.871 2.898 4.477 1.00 0.00 H new ATOM 2495 N GLU A 164 -3.383 4.649 3.506 1.00 0.00 N ATOM 2496 CA GLU A 164 -2.088 4.996 4.123 1.00 0.00 C ATOM 2497 C GLU A 164 -1.629 4.005 5.212 1.00 0.00 C ATOM 2498 O GLU A 164 -0.516 3.448 5.070 1.00 0.00 O ATOM 2499 CB GLU A 164 -2.119 6.442 4.651 1.00 0.00 C ATOM 2500 CG GLU A 164 -2.558 7.466 3.590 1.00 0.00 C ATOM 2501 CD GLU A 164 -2.279 8.913 4.053 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -3.143 9.519 4.738 1.00 0.00 O ATOM 2503 OE2 GLU A 164 -1.199 9.469 3.727 1.00 0.00 O ATOM 2504 OXT GLU A 164 -2.368 3.791 6.204 1.00 0.00 O ATOM 0 H GLU A 164 -4.151 5.222 3.857 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.339 4.919 3.335 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -2.798 6.497 5.502 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.128 6.710 5.017 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -2.030 7.273 2.656 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -3.622 7.347 3.385 1.00 0.00 H new TER 2511 GLU A 164