USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 844 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 112 TYR OH : rot 50:sc= 0.779 USER MOD Set 1.2: A 124 LYS NZ :NH3+ -138:sc= 0.473 (180deg=-0.645) USER MOD Set 2.1: A 87 TYR OH : rot -72:sc= 0.626 USER MOD Set 2.2: A 88 HIS : no HD1:sc= -1.02 K(o=-0.39,f=-1.1) USER MOD Single : A 57 ASN : amide:sc=-0.00619 X(o=-0.0062,f=-0.043) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -132:sc= 0.826 (180deg=0.425) USER MOD Single : A 71 ASN : amide:sc= -0.337 K(o=-0.34,f=-2.1!) USER MOD Single : A 72 SER OG : rot -91:sc= 0.597 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 81 THR OG1 : rot 25:sc= 0.121 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.919 K(o=-0.92,f=-1.6!) USER MOD Single : A 85 ASN : amide:sc= -0.501 K(o=-0.5,f=-4.6!) USER MOD Single : A 89 LYS NZ :NH3+ 163:sc=-0.00629 (180deg=-0.143) USER MOD Single : A 91 TYR OH : rot 180:sc= -0.412 USER MOD Single : A 93 SER OG : rot 150:sc= -1.24 USER MOD Single : A 95 LYS NZ :NH3+ -146:sc= -0.0695 (180deg=-0.89) USER MOD Single : A 96 ASN : amide:sc= -4.3 K(o=-4.3,f=-13!) USER MOD Single : A 97 MET CE :methyl 179:sc= -1.8 (180deg=-1.87) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 57:sc= 1.18 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot -98:sc= -0.614! USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc=-0.00246 USER MOD Single : A 108 LYS NZ :NH3+ -135:sc= -0.38 (180deg=-1.1) USER MOD Single : A 111 GLN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -22:sc= 1.02 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.597 K(o=-0.6,f=-3.2!) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 23:sc= -1.19 USER MOD Single : A 142 ASN : amide:sc= -0.515 K(o=-0.52,f=-2.3!) USER MOD Single : A 145 ASN : amide:sc=-0.000736 X(o=-0.00074,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 174:sc= 0.609 USER MOD Single : A 164 GLN : amide:sc= -0.56 X(o=-0.56,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 57 6.416 -5.341 5.653 1.00 0.00 N ATOM 2 CA ASN A 57 5.915 -6.668 5.315 1.00 0.00 C ATOM 3 C ASN A 57 4.431 -6.789 5.655 1.00 0.00 C ATOM 4 O ASN A 57 3.932 -7.885 5.914 1.00 0.00 O ATOM 5 CB ASN A 57 6.703 -7.739 6.072 1.00 0.00 C ATOM 6 CG ASN A 57 6.701 -9.041 5.274 1.00 0.00 C ATOM 7 OD1 ASN A 57 7.305 -9.112 4.205 1.00 0.00 O ATOM 8 ND2 ASN A 57 6.038 -10.070 5.723 1.00 0.00 N ATOM 0 HA ASN A 57 6.043 -6.816 4.243 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.727 -7.403 6.235 1.00 0.00 H new ATOM 0 HB3 ASN A 57 6.261 -7.903 7.055 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.019 -10.938 5.187 1.00 0.00 H new ATOM 0 HD22 ASN A 57 5.538 -10.007 6.610 1.00 0.00 H new ATOM 15 N VAL A 58 3.728 -5.661 5.648 1.00 0.00 N ATOM 16 CA VAL A 58 2.306 -5.666 5.946 1.00 0.00 C ATOM 17 C VAL A 58 1.553 -6.298 4.784 1.00 0.00 C ATOM 18 O VAL A 58 1.851 -6.010 3.624 1.00 0.00 O ATOM 19 CB VAL A 58 1.815 -4.237 6.177 1.00 0.00 C ATOM 20 CG1 VAL A 58 2.663 -3.580 7.269 1.00 0.00 C ATOM 21 CG2 VAL A 58 1.943 -3.434 4.879 1.00 0.00 C ATOM 0 H VAL A 58 4.118 -4.741 5.441 1.00 0.00 H new ATOM 0 HA VAL A 58 2.126 -6.245 6.851 1.00 0.00 H new ATOM 0 HB VAL A 58 0.770 -4.257 6.488 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.315 -2.561 7.436 1.00 0.00 H new ATOM 0 HG12 VAL A 58 2.572 -4.151 8.193 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.707 -3.560 6.956 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.593 -2.415 5.045 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.987 -3.412 4.566 1.00 0.00 H new ATOM 0 HG23 VAL A 58 1.341 -3.902 4.101 1.00 0.00 H new ATOM 31 N ARG A 59 0.565 -7.133 5.119 1.00 0.00 N ATOM 32 CA ARG A 59 -0.272 -7.824 4.122 1.00 0.00 C ATOM 33 C ARG A 59 -0.984 -9.006 4.761 1.00 0.00 C ATOM 34 O ARG A 59 -0.345 -9.977 5.160 1.00 0.00 O ATOM 35 CB ARG A 59 0.579 -8.333 2.942 1.00 0.00 C ATOM 36 CG ARG A 59 -0.148 -9.446 2.159 1.00 0.00 C ATOM 37 CD ARG A 59 -1.473 -8.919 1.604 1.00 0.00 C ATOM 38 NE ARG A 59 -1.216 -7.826 0.674 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.860 -8.051 -0.594 1.00 0.00 C ATOM 40 NH1 ARG A 59 -0.723 -9.270 -1.053 1.00 0.00 N ATOM 41 NH2 ARG A 59 -0.644 -7.038 -1.386 1.00 0.00 N ATOM 0 H ARG A 59 0.320 -7.351 6.085 1.00 0.00 H new ATOM 0 HA ARG A 59 -1.004 -7.107 3.750 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.806 -7.504 2.272 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.531 -8.711 3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.483 -9.798 1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.332 -10.300 2.811 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -2.011 -9.721 1.098 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.108 -8.574 2.420 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.310 -6.864 1.000 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.889 -10.068 -0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.451 -9.422 -2.024 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.747 -6.086 -1.036 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.372 -7.198 -2.356 1.00 0.00 H new ATOM 55 N VAL A 60 -2.306 -8.943 4.828 1.00 0.00 N ATOM 56 CA VAL A 60 -3.079 -10.040 5.386 1.00 0.00 C ATOM 57 C VAL A 60 -4.249 -10.342 4.455 1.00 0.00 C ATOM 58 O VAL A 60 -4.955 -9.430 4.046 1.00 0.00 O ATOM 59 CB VAL A 60 -3.614 -9.665 6.763 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.247 -10.894 7.419 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.468 -9.130 7.626 1.00 0.00 C ATOM 0 H VAL A 60 -2.861 -8.150 4.505 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.439 -10.917 5.485 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.374 -8.890 6.665 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.629 -10.625 8.404 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.067 -11.256 6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.497 -11.678 7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.849 -8.861 8.611 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.702 -9.898 7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.036 -8.249 7.152 1.00 0.00 H new ATOM 71 N VAL A 61 -4.455 -11.604 4.121 1.00 0.00 N ATOM 72 CA VAL A 61 -5.555 -11.970 3.227 1.00 0.00 C ATOM 73 C VAL A 61 -6.507 -12.950 3.913 1.00 0.00 C ATOM 74 O VAL A 61 -6.093 -14.013 4.370 1.00 0.00 O ATOM 75 CB VAL A 61 -5.010 -12.600 1.944 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.177 -13.037 1.055 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.158 -11.574 1.192 1.00 0.00 C ATOM 0 H VAL A 61 -3.888 -12.387 4.446 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.104 -11.062 2.977 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.399 -13.466 2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.789 -13.486 0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.787 -13.767 1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.787 -12.170 0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.770 -12.023 0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.770 -10.708 0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.327 -11.259 1.823 1.00 0.00 H new ATOM 87 N VAL A 62 -7.787 -12.587 3.974 1.00 0.00 N ATOM 88 CA VAL A 62 -8.785 -13.460 4.608 1.00 0.00 C ATOM 89 C VAL A 62 -9.759 -14.036 3.579 1.00 0.00 C ATOM 90 O VAL A 62 -10.554 -13.313 2.982 1.00 0.00 O ATOM 91 CB VAL A 62 -9.556 -12.694 5.693 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.686 -13.570 6.254 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.595 -12.318 6.826 1.00 0.00 C ATOM 0 H VAL A 62 -8.157 -11.713 3.601 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.251 -14.291 5.069 1.00 0.00 H new ATOM 0 HB VAL A 62 -9.987 -11.792 5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.227 -13.018 7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.371 -13.839 5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.263 -14.476 6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.138 -11.774 7.599 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.165 -13.224 7.254 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.797 -11.689 6.432 1.00 0.00 H new ATOM 103 N TYR A 63 -9.711 -15.357 3.410 1.00 0.00 N ATOM 104 CA TYR A 63 -10.593 -16.040 2.485 1.00 0.00 C ATOM 105 C TYR A 63 -11.958 -16.219 3.105 1.00 0.00 C ATOM 106 O TYR A 63 -12.088 -16.601 4.270 1.00 0.00 O ATOM 107 CB TYR A 63 -10.011 -17.401 2.107 1.00 0.00 C ATOM 108 CG TYR A 63 -8.799 -17.205 1.230 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.571 -16.843 1.798 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.896 -17.407 -0.153 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.442 -16.684 0.988 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.769 -17.246 -0.965 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.541 -16.885 -0.396 1.00 0.00 C ATOM 114 OH TYR A 63 -5.427 -16.730 -1.194 1.00 0.00 O ATOM 0 H TYR A 63 -9.066 -15.971 3.907 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.689 -15.435 1.584 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.737 -17.953 3.006 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.760 -17.996 1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.496 -16.686 2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.842 -17.687 -0.592 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.495 -16.407 1.428 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.845 -17.400 -2.031 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.666 -16.907 -2.128 1.00 0.00 H new ATOM 124 N ILE A 64 -12.965 -15.922 2.310 1.00 0.00 N ATOM 125 CA ILE A 64 -14.350 -16.018 2.750 1.00 0.00 C ATOM 126 C ILE A 64 -15.108 -17.052 1.925 1.00 0.00 C ATOM 127 O ILE A 64 -14.947 -17.135 0.702 1.00 0.00 O ATOM 128 CB ILE A 64 -15.045 -14.667 2.596 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.234 -13.569 3.293 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.419 -14.727 3.259 1.00 0.00 C ATOM 131 CD1 ILE A 64 -14.855 -12.188 3.009 1.00 0.00 C ATOM 0 H ILE A 64 -12.853 -15.609 1.346 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.349 -16.320 3.797 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.136 -14.444 1.533 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.210 -13.751 4.367 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.202 -13.591 2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.918 -13.764 3.151 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.019 -15.502 2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.302 -14.958 4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.270 -11.416 3.509 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -14.856 -12.003 1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -15.879 -12.166 3.382 1.00 0.00 H new ATOM 143 N ARG A 65 -15.948 -17.830 2.605 1.00 0.00 N ATOM 144 CA ARG A 65 -16.745 -18.854 1.941 1.00 0.00 C ATOM 145 C ARG A 65 -17.547 -18.249 0.793 1.00 0.00 C ATOM 146 O ARG A 65 -17.634 -17.030 0.655 1.00 0.00 O ATOM 147 CB ARG A 65 -17.715 -19.499 2.934 1.00 0.00 C ATOM 148 CG ARG A 65 -17.092 -20.760 3.548 1.00 0.00 C ATOM 149 CD ARG A 65 -16.469 -20.421 4.902 1.00 0.00 C ATOM 150 NE ARG A 65 -17.290 -20.971 5.976 1.00 0.00 N ATOM 151 CZ ARG A 65 -17.298 -22.273 6.261 1.00 0.00 C ATOM 152 NH1 ARG A 65 -16.563 -23.117 5.580 1.00 0.00 N ATOM 153 NH2 ARG A 65 -18.054 -22.712 7.229 1.00 0.00 N ATOM 0 H ARG A 65 -16.093 -17.770 3.613 1.00 0.00 H new ATOM 0 HA ARG A 65 -16.063 -19.609 1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.965 -18.788 3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.646 -19.755 2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -17.853 -21.531 3.670 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -16.333 -21.165 2.879 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -15.459 -20.827 4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -16.385 -19.340 5.013 1.00 0.00 H new ATOM 0 HE ARG A 65 -17.875 -20.341 6.525 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -15.973 -22.781 4.819 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -16.581 -24.110 5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -18.632 -22.061 7.760 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -18.067 -23.707 7.455 1.00 0.00 H new ATOM 167 N LYS A 66 -18.128 -19.121 -0.021 1.00 0.00 N ATOM 168 CA LYS A 66 -18.928 -18.692 -1.166 1.00 0.00 C ATOM 169 C LYS A 66 -20.394 -18.483 -0.777 1.00 0.00 C ATOM 170 O LYS A 66 -21.181 -17.955 -1.563 1.00 0.00 O ATOM 171 CB LYS A 66 -18.851 -19.756 -2.259 1.00 0.00 C ATOM 172 CG LYS A 66 -17.403 -19.922 -2.726 1.00 0.00 C ATOM 173 CD LYS A 66 -17.128 -21.402 -3.008 1.00 0.00 C ATOM 174 CE LYS A 66 -18.159 -21.933 -4.003 1.00 0.00 C ATOM 175 NZ LYS A 66 -17.727 -23.269 -4.501 1.00 0.00 N ATOM 0 H LYS A 66 -18.061 -20.133 0.089 1.00 0.00 H new ATOM 0 HA LYS A 66 -18.528 -17.743 -1.524 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.231 -20.705 -1.882 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -19.483 -19.471 -3.100 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -17.229 -19.330 -3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -16.718 -19.552 -1.963 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -16.122 -21.526 -3.410 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -17.173 -21.974 -2.081 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -19.136 -22.010 -3.525 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -18.266 -21.239 -4.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.802 -23.294 -5.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.741 -23.442 -4.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -18.337 -24.006 -4.092 1.00 0.00 H new ATOM 189 N ASP A 67 -20.761 -18.913 0.428 1.00 0.00 N ATOM 190 CA ASP A 67 -22.135 -18.777 0.892 1.00 0.00 C ATOM 191 C ASP A 67 -22.275 -17.580 1.828 1.00 0.00 C ATOM 192 O ASP A 67 -23.088 -17.592 2.752 1.00 0.00 O ATOM 193 CB ASP A 67 -22.567 -20.057 1.612 1.00 0.00 C ATOM 194 CG ASP A 67 -22.470 -21.243 0.661 1.00 0.00 C ATOM 195 OD1 ASP A 67 -22.856 -21.090 -0.486 1.00 0.00 O ATOM 196 OD2 ASP A 67 -22.009 -22.289 1.091 1.00 0.00 O ATOM 0 H ASP A 67 -20.129 -19.355 1.095 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.778 -18.613 0.027 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.935 -20.226 2.484 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -23.589 -19.953 1.975 1.00 0.00 H new ATOM 201 N VAL A 68 -21.465 -16.551 1.588 1.00 0.00 N ATOM 202 CA VAL A 68 -21.501 -15.355 2.423 1.00 0.00 C ATOM 203 C VAL A 68 -20.691 -14.225 1.781 1.00 0.00 C ATOM 204 O VAL A 68 -20.011 -13.463 2.472 1.00 0.00 O ATOM 205 CB VAL A 68 -20.943 -15.692 3.812 1.00 0.00 C ATOM 206 CG1 VAL A 68 -19.421 -15.907 3.742 1.00 0.00 C ATOM 207 CG2 VAL A 68 -21.266 -14.554 4.799 1.00 0.00 C ATOM 0 H VAL A 68 -20.783 -16.522 0.830 1.00 0.00 H new ATOM 0 HA VAL A 68 -22.532 -15.016 2.520 1.00 0.00 H new ATOM 0 HB VAL A 68 -21.411 -16.613 4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -19.041 -16.145 4.736 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -19.201 -16.730 3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -18.941 -14.998 3.378 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -20.866 -14.801 5.783 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -20.814 -13.627 4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -22.346 -14.428 4.868 1.00 0.00 H new ATOM 217 N GLU A 69 -20.767 -14.121 0.458 1.00 0.00 N ATOM 218 CA GLU A 69 -20.038 -13.080 -0.259 1.00 0.00 C ATOM 219 C GLU A 69 -20.397 -11.703 0.298 1.00 0.00 C ATOM 220 O GLU A 69 -21.445 -11.144 -0.025 1.00 0.00 O ATOM 221 CB GLU A 69 -20.378 -13.139 -1.748 1.00 0.00 C ATOM 222 CG GLU A 69 -19.159 -12.713 -2.568 1.00 0.00 C ATOM 223 CD GLU A 69 -19.529 -12.658 -4.044 1.00 0.00 C ATOM 224 OE1 GLU A 69 -20.444 -13.365 -4.433 1.00 0.00 O ATOM 225 OE2 GLU A 69 -18.892 -11.907 -4.765 1.00 0.00 O ATOM 0 H GLU A 69 -21.321 -14.739 -0.135 1.00 0.00 H new ATOM 0 HA GLU A 69 -18.969 -13.247 -0.127 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -20.679 -14.150 -2.023 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -21.222 -12.485 -1.965 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -18.807 -11.737 -2.234 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -18.341 -13.416 -2.414 1.00 0.00 H new ATOM 232 N ASP A 70 -19.535 -11.189 1.169 1.00 0.00 N ATOM 233 CA ASP A 70 -19.768 -9.899 1.816 1.00 0.00 C ATOM 234 C ASP A 70 -19.971 -8.769 0.812 1.00 0.00 C ATOM 235 O ASP A 70 -21.037 -8.150 0.778 1.00 0.00 O ATOM 236 CB ASP A 70 -18.580 -9.553 2.708 1.00 0.00 C ATOM 237 CG ASP A 70 -19.081 -8.978 4.019 1.00 0.00 C ATOM 238 OD1 ASP A 70 -19.891 -9.629 4.655 1.00 0.00 O ATOM 239 OD2 ASP A 70 -18.650 -7.891 4.371 1.00 0.00 O ATOM 0 H ASP A 70 -18.666 -11.646 1.445 1.00 0.00 H new ATOM 0 HA ASP A 70 -20.682 -9.996 2.402 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -17.981 -10.444 2.895 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -17.933 -8.833 2.207 1.00 0.00 H new ATOM 244 N ASN A 71 -18.939 -8.492 0.020 1.00 0.00 N ATOM 245 CA ASN A 71 -19.001 -7.423 -0.969 1.00 0.00 C ATOM 246 C ASN A 71 -19.579 -7.947 -2.268 1.00 0.00 C ATOM 247 O ASN A 71 -18.880 -8.061 -3.275 1.00 0.00 O ATOM 248 CB ASN A 71 -17.604 -6.866 -1.231 1.00 0.00 C ATOM 249 CG ASN A 71 -17.697 -5.620 -2.104 1.00 0.00 C ATOM 250 OD1 ASN A 71 -18.788 -5.097 -2.334 1.00 0.00 O ATOM 251 ND2 ASN A 71 -16.607 -5.109 -2.606 1.00 0.00 N ATOM 0 H ASN A 71 -18.051 -8.993 0.045 1.00 0.00 H new ATOM 0 HA ASN A 71 -19.640 -6.630 -0.580 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.117 -6.623 -0.287 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -16.989 -7.620 -1.722 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.657 -4.275 -3.190 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.705 -5.544 -2.414 1.00 0.00 H new ATOM 258 N SER A 72 -20.861 -8.261 -2.235 1.00 0.00 N ATOM 259 CA SER A 72 -21.536 -8.766 -3.419 1.00 0.00 C ATOM 260 C SER A 72 -22.934 -8.180 -3.535 1.00 0.00 C ATOM 261 O SER A 72 -23.391 -7.881 -4.639 1.00 0.00 O ATOM 262 CB SER A 72 -21.632 -10.288 -3.352 1.00 0.00 C ATOM 263 OG SER A 72 -22.718 -10.652 -2.509 1.00 0.00 O ATOM 0 H SER A 72 -21.453 -8.177 -1.409 1.00 0.00 H new ATOM 0 HA SER A 72 -20.957 -8.471 -4.294 1.00 0.00 H new ATOM 0 HB2 SER A 72 -21.778 -10.699 -4.351 1.00 0.00 H new ATOM 0 HB3 SER A 72 -20.702 -10.706 -2.968 1.00 0.00 H new ATOM 0 HG SER A 72 -22.397 -10.755 -1.589 1.00 0.00 H new ATOM 269 N GLN A 73 -23.613 -8.045 -2.387 1.00 0.00 N ATOM 270 CA GLN A 73 -24.983 -7.514 -2.340 1.00 0.00 C ATOM 271 C GLN A 73 -25.998 -8.566 -2.799 1.00 0.00 C ATOM 272 O GLN A 73 -27.027 -8.769 -2.157 1.00 0.00 O ATOM 273 CB GLN A 73 -25.114 -6.261 -3.213 1.00 0.00 C ATOM 274 CG GLN A 73 -26.099 -5.277 -2.580 1.00 0.00 C ATOM 275 CD GLN A 73 -26.446 -4.189 -3.590 1.00 0.00 C ATOM 276 OE1 GLN A 73 -25.700 -3.222 -3.744 1.00 0.00 O ATOM 277 NE2 GLN A 73 -27.535 -4.298 -4.302 1.00 0.00 N ATOM 0 H GLN A 73 -23.234 -8.298 -1.474 1.00 0.00 H new ATOM 0 HA GLN A 73 -25.195 -7.249 -1.304 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -24.140 -5.787 -3.330 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -25.456 -6.538 -4.210 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -27.003 -5.800 -2.267 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -25.662 -4.833 -1.686 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -28.151 -5.100 -4.172 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -27.770 -3.581 -4.988 1.00 0.00 H new ATOM 286 N THR A 74 -25.698 -9.242 -3.908 1.00 0.00 N ATOM 287 CA THR A 74 -26.582 -10.270 -4.434 1.00 0.00 C ATOM 288 C THR A 74 -25.763 -11.364 -5.110 1.00 0.00 C ATOM 289 O THR A 74 -24.653 -11.117 -5.586 1.00 0.00 O ATOM 290 CB THR A 74 -27.557 -9.649 -5.436 1.00 0.00 C ATOM 291 OG1 THR A 74 -28.446 -10.650 -5.917 1.00 0.00 O ATOM 292 CG2 THR A 74 -26.772 -9.051 -6.603 1.00 0.00 C ATOM 0 H THR A 74 -24.850 -9.093 -4.455 1.00 0.00 H new ATOM 0 HA THR A 74 -27.148 -10.710 -3.613 1.00 0.00 H new ATOM 0 HB THR A 74 -28.133 -8.863 -4.947 1.00 0.00 H new ATOM 0 HG1 THR A 74 -29.072 -10.252 -6.558 1.00 0.00 H new ATOM 0 HG21 THR A 74 -27.465 -8.608 -7.318 1.00 0.00 H new ATOM 0 HG22 THR A 74 -26.095 -8.283 -6.230 1.00 0.00 H new ATOM 0 HG23 THR A 74 -26.196 -9.835 -7.094 1.00 0.00 H new ATOM 300 N ILE A 75 -26.310 -12.571 -5.150 1.00 0.00 N ATOM 301 CA ILE A 75 -25.624 -13.689 -5.766 1.00 0.00 C ATOM 302 C ILE A 75 -26.508 -14.326 -6.821 1.00 0.00 C ATOM 303 O ILE A 75 -27.736 -14.281 -6.738 1.00 0.00 O ATOM 304 CB ILE A 75 -25.256 -14.728 -4.702 1.00 0.00 C ATOM 305 CG1 ILE A 75 -26.528 -15.204 -3.990 1.00 0.00 C ATOM 306 CG2 ILE A 75 -24.306 -14.100 -3.681 1.00 0.00 C ATOM 307 CD1 ILE A 75 -26.207 -16.407 -3.098 1.00 0.00 C ATOM 0 H ILE A 75 -27.226 -12.797 -4.763 1.00 0.00 H new ATOM 0 HA ILE A 75 -24.713 -13.324 -6.240 1.00 0.00 H new ATOM 0 HB ILE A 75 -24.767 -15.577 -5.179 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -26.943 -14.395 -3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -27.286 -15.477 -4.724 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -24.045 -14.840 -2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -23.401 -13.762 -4.186 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -24.794 -13.250 -3.204 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -27.115 -16.740 -2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -25.813 -17.218 -3.710 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -25.465 -16.120 -2.353 1.00 0.00 H new ATOM 319 N GLU A 76 -25.873 -14.921 -7.810 1.00 0.00 N ATOM 320 CA GLU A 76 -26.599 -15.574 -8.883 1.00 0.00 C ATOM 321 C GLU A 76 -26.865 -17.026 -8.523 1.00 0.00 C ATOM 322 O GLU A 76 -25.941 -17.817 -8.332 1.00 0.00 O ATOM 323 CB GLU A 76 -25.799 -15.504 -10.183 1.00 0.00 C ATOM 324 CG GLU A 76 -26.622 -16.119 -11.316 1.00 0.00 C ATOM 325 CD GLU A 76 -25.849 -16.029 -12.629 1.00 0.00 C ATOM 326 OE1 GLU A 76 -24.642 -15.852 -12.570 1.00 0.00 O ATOM 327 OE2 GLU A 76 -26.474 -16.127 -13.670 1.00 0.00 O ATOM 0 H GLU A 76 -24.858 -14.967 -7.894 1.00 0.00 H new ATOM 0 HA GLU A 76 -27.549 -15.059 -9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -25.553 -14.468 -10.417 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -24.855 -16.038 -10.072 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -26.849 -17.161 -11.088 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -27.575 -15.598 -11.409 1.00 0.00 H new ATOM 334 N LYS A 77 -28.141 -17.360 -8.436 1.00 0.00 N ATOM 335 CA LYS A 77 -28.553 -18.718 -8.101 1.00 0.00 C ATOM 336 C LYS A 77 -29.487 -19.252 -9.170 1.00 0.00 C ATOM 337 O LYS A 77 -30.390 -18.538 -9.607 1.00 0.00 O ATOM 338 CB LYS A 77 -29.283 -18.736 -6.755 1.00 0.00 C ATOM 339 CG LYS A 77 -29.633 -20.183 -6.393 1.00 0.00 C ATOM 340 CD LYS A 77 -30.454 -20.207 -5.102 1.00 0.00 C ATOM 341 CE LYS A 77 -30.792 -21.655 -4.741 1.00 0.00 C ATOM 342 NZ LYS A 77 -31.960 -21.675 -3.814 1.00 0.00 N ATOM 0 H LYS A 77 -28.912 -16.711 -8.592 1.00 0.00 H new ATOM 0 HA LYS A 77 -27.662 -19.342 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -28.654 -18.296 -5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -30.189 -18.133 -6.811 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -30.198 -20.644 -7.203 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -28.721 -20.767 -6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -29.893 -19.740 -4.292 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -31.369 -19.629 -5.229 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -31.020 -22.223 -5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -29.933 -22.134 -4.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -32.191 -22.659 -3.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -31.726 -21.147 -2.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -32.779 -21.233 -4.278 1.00 0.00 H new ATOM 356 N GLU A 78 -29.240 -20.498 -9.600 1.00 0.00 N ATOM 357 CA GLU A 78 -30.046 -21.140 -10.643 1.00 0.00 C ATOM 358 C GLU A 78 -31.504 -20.681 -10.571 1.00 0.00 C ATOM 359 O GLU A 78 -32.238 -21.022 -9.646 1.00 0.00 O ATOM 360 CB GLU A 78 -29.986 -22.662 -10.489 1.00 0.00 C ATOM 361 CG GLU A 78 -28.683 -23.195 -11.091 1.00 0.00 C ATOM 362 CD GLU A 78 -28.629 -24.716 -10.952 1.00 0.00 C ATOM 363 OE1 GLU A 78 -28.582 -25.187 -9.828 1.00 0.00 O ATOM 364 OE2 GLU A 78 -28.637 -25.384 -11.973 1.00 0.00 O ATOM 0 H GLU A 78 -28.485 -21.081 -9.239 1.00 0.00 H new ATOM 0 HA GLU A 78 -29.636 -20.851 -11.611 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -30.047 -22.932 -9.435 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -30.841 -23.121 -10.986 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -28.617 -22.915 -12.142 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -27.828 -22.745 -10.586 1.00 0.00 H new ATOM 371 N GLY A 79 -31.896 -19.901 -11.570 1.00 0.00 N ATOM 372 CA GLY A 79 -33.254 -19.373 -11.645 1.00 0.00 C ATOM 373 C GLY A 79 -33.257 -17.845 -11.680 1.00 0.00 C ATOM 374 O GLY A 79 -33.925 -17.240 -12.519 1.00 0.00 O ATOM 0 H GLY A 79 -31.292 -19.619 -12.342 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -33.748 -19.760 -12.536 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -33.829 -19.720 -10.786 1.00 0.00 H new ATOM 378 N GLN A 80 -32.514 -17.219 -10.766 1.00 0.00 N ATOM 379 CA GLN A 80 -32.458 -15.762 -10.709 1.00 0.00 C ATOM 380 C GLN A 80 -31.338 -15.286 -9.771 1.00 0.00 C ATOM 381 O GLN A 80 -30.391 -16.026 -9.504 1.00 0.00 O ATOM 382 CB GLN A 80 -33.818 -15.232 -10.253 1.00 0.00 C ATOM 383 CG GLN A 80 -34.068 -15.610 -8.792 1.00 0.00 C ATOM 384 CD GLN A 80 -35.482 -15.204 -8.391 1.00 0.00 C ATOM 385 OE1 GLN A 80 -36.458 -15.734 -8.922 1.00 0.00 O ATOM 386 NE2 GLN A 80 -35.652 -14.288 -7.477 1.00 0.00 N ATOM 0 H GLN A 80 -31.949 -17.695 -10.063 1.00 0.00 H new ATOM 0 HA GLN A 80 -32.231 -15.372 -11.701 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -33.851 -14.148 -10.367 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -34.607 -15.643 -10.883 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -33.935 -16.683 -8.656 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -33.341 -15.115 -8.149 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -34.843 -13.850 -7.038 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -36.594 -14.011 -7.202 1.00 0.00 H new ATOM 395 N THR A 81 -31.462 -14.059 -9.261 1.00 0.00 N ATOM 396 CA THR A 81 -30.464 -13.519 -8.346 1.00 0.00 C ATOM 397 C THR A 81 -31.102 -13.276 -6.984 1.00 0.00 C ATOM 398 O THR A 81 -32.195 -12.717 -6.889 1.00 0.00 O ATOM 399 CB THR A 81 -29.904 -12.203 -8.892 1.00 0.00 C ATOM 400 OG1 THR A 81 -30.975 -11.296 -9.115 1.00 0.00 O ATOM 401 CG2 THR A 81 -29.164 -12.461 -10.207 1.00 0.00 C ATOM 0 H THR A 81 -32.237 -13.428 -9.466 1.00 0.00 H new ATOM 0 HA THR A 81 -29.649 -14.236 -8.246 1.00 0.00 H new ATOM 0 HB THR A 81 -29.208 -11.776 -8.170 1.00 0.00 H new ATOM 0 HG1 THR A 81 -31.731 -11.534 -8.538 1.00 0.00 H new ATOM 0 HG21 THR A 81 -28.767 -11.521 -10.592 1.00 0.00 H new ATOM 0 HG22 THR A 81 -28.343 -13.157 -10.032 1.00 0.00 H new ATOM 0 HG23 THR A 81 -29.854 -12.889 -10.935 1.00 0.00 H new ATOM 409 N VAL A 82 -30.424 -13.716 -5.934 1.00 0.00 N ATOM 410 CA VAL A 82 -30.938 -13.566 -4.585 1.00 0.00 C ATOM 411 C VAL A 82 -30.000 -12.701 -3.755 1.00 0.00 C ATOM 412 O VAL A 82 -28.785 -12.886 -3.775 1.00 0.00 O ATOM 413 CB VAL A 82 -31.066 -14.941 -3.927 1.00 0.00 C ATOM 414 CG1 VAL A 82 -32.366 -15.008 -3.125 1.00 0.00 C ATOM 415 CG2 VAL A 82 -31.059 -16.029 -5.008 1.00 0.00 C ATOM 0 H VAL A 82 -29.517 -14.179 -5.993 1.00 0.00 H new ATOM 0 HA VAL A 82 -31.916 -13.087 -4.636 1.00 0.00 H new ATOM 0 HB VAL A 82 -30.225 -15.102 -3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -32.455 -15.989 -2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -32.358 -14.238 -2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -33.213 -14.846 -3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -31.150 -17.009 -4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -31.897 -15.872 -5.687 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -30.125 -15.980 -5.567 1.00 0.00 H new ATOM 425 N THR A 83 -30.575 -11.761 -3.026 1.00 0.00 N ATOM 426 CA THR A 83 -29.785 -10.867 -2.184 1.00 0.00 C ATOM 427 C THR A 83 -29.014 -11.662 -1.130 1.00 0.00 C ATOM 428 O THR A 83 -29.570 -12.542 -0.472 1.00 0.00 O ATOM 429 CB THR A 83 -30.700 -9.855 -1.496 1.00 0.00 C ATOM 430 OG1 THR A 83 -31.390 -9.097 -2.478 1.00 0.00 O ATOM 431 CG2 THR A 83 -29.862 -8.918 -0.623 1.00 0.00 C ATOM 0 H THR A 83 -31.581 -11.594 -2.997 1.00 0.00 H new ATOM 0 HA THR A 83 -29.071 -10.339 -2.816 1.00 0.00 H new ATOM 0 HB THR A 83 -31.421 -10.383 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 83 -31.978 -8.449 -2.037 1.00 0.00 H new ATOM 0 HG21 THR A 83 -30.515 -8.196 -0.133 1.00 0.00 H new ATOM 0 HG22 THR A 83 -29.333 -9.500 0.132 1.00 0.00 H new ATOM 0 HG23 THR A 83 -29.140 -8.389 -1.245 1.00 0.00 H new ATOM 439 N ASN A 84 -27.730 -11.342 -0.981 1.00 0.00 N ATOM 440 CA ASN A 84 -26.885 -12.030 -0.010 1.00 0.00 C ATOM 441 C ASN A 84 -27.059 -11.431 1.375 1.00 0.00 C ATOM 442 O ASN A 84 -27.422 -10.264 1.517 1.00 0.00 O ATOM 443 CB ASN A 84 -25.416 -11.900 -0.392 1.00 0.00 C ATOM 444 CG ASN A 84 -24.624 -13.053 0.207 1.00 0.00 C ATOM 445 OD1 ASN A 84 -25.112 -14.182 0.262 1.00 0.00 O ATOM 446 ND2 ASN A 84 -23.422 -12.836 0.664 1.00 0.00 N ATOM 0 H ASN A 84 -27.255 -10.615 -1.517 1.00 0.00 H new ATOM 0 HA ASN A 84 -27.183 -13.078 -0.005 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -25.312 -11.900 -1.477 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -25.020 -10.950 -0.033 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -22.884 -13.603 1.068 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -23.020 -11.900 0.617 1.00 0.00 H new ATOM 453 N ASN A 85 -26.769 -12.228 2.391 1.00 0.00 N ATOM 454 CA ASN A 85 -26.871 -11.754 3.758 1.00 0.00 C ATOM 455 C ASN A 85 -25.520 -11.243 4.246 1.00 0.00 C ATOM 456 O ASN A 85 -24.488 -11.460 3.608 1.00 0.00 O ATOM 457 CB ASN A 85 -27.351 -12.885 4.667 1.00 0.00 C ATOM 458 CG ASN A 85 -26.303 -13.994 4.716 1.00 0.00 C ATOM 459 OD1 ASN A 85 -25.347 -13.982 3.940 1.00 0.00 O ATOM 460 ND2 ASN A 85 -26.427 -14.958 5.586 1.00 0.00 N ATOM 0 H ASN A 85 -26.464 -13.197 2.295 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.590 -10.935 3.789 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -27.535 -12.503 5.671 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -28.297 -13.283 4.299 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -25.732 -15.703 5.624 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -27.219 -14.967 6.228 1.00 0.00 H new ATOM 467 N ASP A 86 -25.542 -10.568 5.385 1.00 0.00 N ATOM 468 CA ASP A 86 -24.324 -10.026 5.975 1.00 0.00 C ATOM 469 C ASP A 86 -23.578 -9.153 4.974 1.00 0.00 C ATOM 470 O ASP A 86 -22.360 -9.247 4.842 1.00 0.00 O ATOM 471 CB ASP A 86 -23.415 -11.164 6.447 1.00 0.00 C ATOM 472 CG ASP A 86 -24.033 -11.851 7.658 1.00 0.00 C ATOM 473 OD1 ASP A 86 -24.952 -11.289 8.230 1.00 0.00 O ATOM 474 OD2 ASP A 86 -23.576 -12.930 7.999 1.00 0.00 O ATOM 0 H ASP A 86 -26.390 -10.381 5.921 1.00 0.00 H new ATOM 0 HA ASP A 86 -24.605 -9.411 6.830 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -23.272 -11.885 5.642 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -22.430 -10.773 6.703 1.00 0.00 H new ATOM 479 N TYR A 87 -24.312 -8.301 4.272 1.00 0.00 N ATOM 480 CA TYR A 87 -23.688 -7.423 3.293 1.00 0.00 C ATOM 481 C TYR A 87 -22.745 -6.444 3.981 1.00 0.00 C ATOM 482 O TYR A 87 -23.132 -5.729 4.904 1.00 0.00 O ATOM 483 CB TYR A 87 -24.762 -6.668 2.510 1.00 0.00 C ATOM 484 CG TYR A 87 -24.114 -5.689 1.560 1.00 0.00 C ATOM 485 CD1 TYR A 87 -23.198 -6.136 0.599 1.00 0.00 C ATOM 486 CD2 TYR A 87 -24.445 -4.331 1.630 1.00 0.00 C ATOM 487 CE1 TYR A 87 -22.618 -5.228 -0.291 1.00 0.00 C ATOM 488 CE2 TYR A 87 -23.863 -3.420 0.741 1.00 0.00 C ATOM 489 CZ TYR A 87 -22.946 -3.870 -0.221 1.00 0.00 C ATOM 490 OH TYR A 87 -22.372 -2.974 -1.100 1.00 0.00 O ATOM 0 H TYR A 87 -25.323 -8.199 4.359 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.106 -8.029 2.598 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -25.381 -7.372 1.954 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -25.421 -6.138 3.198 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.940 -7.183 0.546 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -25.151 -3.985 2.371 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -21.915 -5.575 -1.034 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.119 -2.372 0.795 1.00 0.00 H new ATOM 0 HH TYR A 87 -21.429 -2.844 -0.866 1.00 0.00 H new ATOM 500 N HIS A 88 -21.499 -6.425 3.517 1.00 0.00 N ATOM 501 CA HIS A 88 -20.481 -5.537 4.081 1.00 0.00 C ATOM 502 C HIS A 88 -20.348 -5.709 5.596 1.00 0.00 C ATOM 503 O HIS A 88 -19.787 -4.849 6.274 1.00 0.00 O ATOM 504 CB HIS A 88 -20.818 -4.078 3.770 1.00 0.00 C ATOM 505 CG HIS A 88 -20.273 -3.666 2.422 1.00 0.00 C ATOM 506 ND1 HIS A 88 -19.180 -4.282 1.818 1.00 0.00 N ATOM 507 CD2 HIS A 88 -20.661 -2.677 1.559 1.00 0.00 C ATOM 508 CE1 HIS A 88 -18.961 -3.659 0.647 1.00 0.00 C ATOM 509 NE2 HIS A 88 -19.834 -2.671 0.440 1.00 0.00 N ATOM 0 H HIS A 88 -21.168 -7.013 2.752 1.00 0.00 H new ATOM 0 HA HIS A 88 -19.530 -5.807 3.621 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -21.899 -3.941 3.785 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -20.404 -3.433 4.545 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -21.487 -2.001 1.722 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -18.174 -3.926 -0.043 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -19.884 -2.046 -0.365 1.00 0.00 H new ATOM 517 N LYS A 89 -20.844 -6.824 6.118 1.00 0.00 N ATOM 518 CA LYS A 89 -20.756 -7.095 7.549 1.00 0.00 C ATOM 519 C LYS A 89 -19.319 -7.406 7.946 1.00 0.00 C ATOM 520 O LYS A 89 -18.813 -6.917 8.958 1.00 0.00 O ATOM 521 CB LYS A 89 -21.650 -8.288 7.883 1.00 0.00 C ATOM 522 CG LYS A 89 -21.723 -8.478 9.395 1.00 0.00 C ATOM 523 CD LYS A 89 -22.757 -7.515 9.970 1.00 0.00 C ATOM 524 CE LYS A 89 -22.569 -7.417 11.480 1.00 0.00 C ATOM 525 NZ LYS A 89 -21.410 -6.527 11.768 1.00 0.00 N ATOM 0 H LYS A 89 -21.309 -7.552 5.576 1.00 0.00 H new ATOM 0 HA LYS A 89 -21.084 -6.215 8.101 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -22.650 -8.128 7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.257 -9.190 7.413 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -21.995 -9.507 9.632 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -20.747 -8.294 9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -22.648 -6.531 9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -23.764 -7.864 9.739 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -23.472 -7.023 11.947 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -22.398 -8.407 11.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -21.445 -6.223 12.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -20.524 -7.044 11.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -21.451 -5.693 11.149 1.00 0.00 H new ATOM 539 N VAL A 90 -18.672 -8.220 7.129 1.00 0.00 N ATOM 540 CA VAL A 90 -17.287 -8.605 7.371 1.00 0.00 C ATOM 541 C VAL A 90 -16.380 -7.406 7.160 1.00 0.00 C ATOM 542 O VAL A 90 -15.405 -7.213 7.882 1.00 0.00 O ATOM 543 CB VAL A 90 -16.867 -9.742 6.441 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.374 -10.025 6.625 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.663 -11.000 6.789 1.00 0.00 C ATOM 0 H VAL A 90 -19.083 -8.629 6.290 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.199 -8.954 8.400 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.061 -9.457 5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.073 -10.836 5.962 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.802 -9.129 6.385 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.183 -10.312 7.659 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.366 -11.813 6.127 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.464 -11.282 7.823 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.728 -10.803 6.666 1.00 0.00 H new ATOM 555 N TYR A 91 -16.702 -6.612 6.147 1.00 0.00 N ATOM 556 CA TYR A 91 -15.918 -5.435 5.826 1.00 0.00 C ATOM 557 C TYR A 91 -15.911 -4.489 6.991 1.00 0.00 C ATOM 558 O TYR A 91 -14.881 -3.950 7.358 1.00 0.00 O ATOM 559 CB TYR A 91 -16.502 -4.712 4.613 1.00 0.00 C ATOM 560 CG TYR A 91 -15.630 -3.532 4.240 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.293 -3.735 3.871 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.164 -2.235 4.240 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.494 -2.644 3.502 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.362 -1.147 3.874 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.028 -1.351 3.505 1.00 0.00 C ATOM 566 OH TYR A 91 -13.239 -0.277 3.140 1.00 0.00 O ATOM 0 H TYR A 91 -17.503 -6.765 5.535 1.00 0.00 H new ATOM 0 HA TYR A 91 -14.902 -5.758 5.600 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.576 -5.400 3.771 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.513 -4.371 4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -13.878 -4.732 3.871 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.194 -2.075 4.522 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.465 -2.802 3.215 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -15.774 -0.149 3.877 1.00 0.00 H new ATOM 0 HH TYR A 91 -13.764 0.549 3.196 1.00 0.00 H new ATOM 576 N ASP A 92 -17.078 -4.271 7.558 1.00 0.00 N ATOM 577 CA ASP A 92 -17.178 -3.347 8.679 1.00 0.00 C ATOM 578 C ASP A 92 -16.421 -3.879 9.876 1.00 0.00 C ATOM 579 O ASP A 92 -15.764 -3.129 10.591 1.00 0.00 O ATOM 580 CB ASP A 92 -18.639 -3.116 9.056 1.00 0.00 C ATOM 581 CG ASP A 92 -19.326 -2.278 7.985 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.623 -1.687 7.181 1.00 0.00 O ATOM 583 OD2 ASP A 92 -20.546 -2.243 7.981 1.00 0.00 O ATOM 0 H ASP A 92 -17.955 -4.707 7.274 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.737 -2.398 8.374 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.151 -4.072 9.165 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.699 -2.610 10.020 1.00 0.00 H new ATOM 588 N SER A 93 -16.524 -5.175 10.091 1.00 0.00 N ATOM 589 CA SER A 93 -15.843 -5.792 11.218 1.00 0.00 C ATOM 590 C SER A 93 -14.333 -5.705 11.039 1.00 0.00 C ATOM 591 O SER A 93 -13.592 -5.424 11.978 1.00 0.00 O ATOM 592 CB SER A 93 -16.268 -7.248 11.362 1.00 0.00 C ATOM 593 OG SER A 93 -15.654 -7.790 12.522 1.00 0.00 O ATOM 0 H SER A 93 -17.064 -5.817 9.511 1.00 0.00 H new ATOM 0 HA SER A 93 -16.120 -5.253 12.124 1.00 0.00 H new ATOM 0 HB2 SER A 93 -17.353 -7.319 11.441 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.975 -7.816 10.479 1.00 0.00 H new ATOM 0 HG SER A 93 -16.230 -8.486 12.902 1.00 0.00 H new ATOM 599 N LEU A 94 -13.884 -5.958 9.821 1.00 0.00 N ATOM 600 CA LEU A 94 -12.451 -5.907 9.529 1.00 0.00 C ATOM 601 C LEU A 94 -11.951 -4.458 9.497 1.00 0.00 C ATOM 602 O LEU A 94 -10.828 -4.165 9.901 1.00 0.00 O ATOM 603 CB LEU A 94 -12.148 -6.614 8.199 1.00 0.00 C ATOM 604 CG LEU A 94 -12.374 -8.131 8.345 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.277 -8.796 6.972 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.311 -8.730 9.277 1.00 0.00 C ATOM 0 H LEU A 94 -14.476 -6.198 9.026 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.922 -6.429 10.326 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.789 -6.217 7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.118 -6.419 7.900 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.363 -8.306 8.768 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.437 -9.869 7.075 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.036 -8.378 6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.289 -8.616 6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.477 -9.803 9.376 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.320 -8.553 8.860 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.381 -8.260 10.258 1.00 0.00 H new ATOM 618 N LYS A 95 -12.792 -3.564 8.993 1.00 0.00 N ATOM 619 CA LYS A 95 -12.445 -2.148 8.885 1.00 0.00 C ATOM 620 C LYS A 95 -12.433 -1.454 10.250 1.00 0.00 C ATOM 621 O LYS A 95 -11.593 -0.589 10.504 1.00 0.00 O ATOM 622 CB LYS A 95 -13.442 -1.438 7.975 1.00 0.00 C ATOM 623 CG LYS A 95 -12.829 -0.136 7.476 1.00 0.00 C ATOM 624 CD LYS A 95 -12.070 -0.395 6.172 1.00 0.00 C ATOM 625 CE LYS A 95 -10.621 0.069 6.318 1.00 0.00 C ATOM 626 NZ LYS A 95 -10.593 1.504 6.717 1.00 0.00 N ATOM 0 H LYS A 95 -13.725 -3.794 8.650 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.440 -2.091 8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.702 -2.078 7.132 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.366 -1.234 8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -13.610 0.607 7.313 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.153 0.272 8.228 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.099 -1.457 5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.550 0.134 5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.108 -0.537 7.065 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.088 -0.068 5.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.768 1.968 6.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.463 1.972 6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.529 1.575 7.753 1.00 0.00 H new ATOM 640 N ASN A 96 -13.365 -1.831 11.122 1.00 0.00 N ATOM 641 CA ASN A 96 -13.443 -1.225 12.447 1.00 0.00 C ATOM 642 C ASN A 96 -12.621 -2.023 13.458 1.00 0.00 C ATOM 643 O ASN A 96 -12.670 -1.745 14.656 1.00 0.00 O ATOM 644 CB ASN A 96 -14.897 -1.137 12.928 1.00 0.00 C ATOM 645 CG ASN A 96 -15.425 -2.520 13.287 1.00 0.00 C ATOM 646 OD1 ASN A 96 -14.841 -3.523 12.895 1.00 0.00 O ATOM 647 ND2 ASN A 96 -16.495 -2.634 14.026 1.00 0.00 N ATOM 0 H ASN A 96 -14.069 -2.545 10.937 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.035 -0.217 12.370 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -14.960 -0.481 13.796 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.518 -0.695 12.149 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.845 -3.558 14.277 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.981 -1.799 14.352 1.00 0.00 H new ATOM 654 N MET A 97 -11.869 -3.021 12.979 1.00 0.00 N ATOM 655 CA MET A 97 -11.057 -3.842 13.872 1.00 0.00 C ATOM 656 C MET A 97 -10.198 -2.982 14.799 1.00 0.00 C ATOM 657 O MET A 97 -9.740 -3.462 15.835 1.00 0.00 O ATOM 658 CB MET A 97 -10.147 -4.778 13.072 1.00 0.00 C ATOM 659 CG MET A 97 -10.599 -6.234 13.252 1.00 0.00 C ATOM 660 SD MET A 97 -9.149 -7.299 13.386 1.00 0.00 S ATOM 661 CE MET A 97 -9.526 -8.321 11.949 1.00 0.00 C ATOM 0 H MET A 97 -11.808 -3.274 11.993 1.00 0.00 H new ATOM 0 HA MET A 97 -11.745 -4.431 14.478 1.00 0.00 H new ATOM 0 HB2 MET A 97 -10.173 -4.509 12.016 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.115 -4.666 13.404 1.00 0.00 H new ATOM 0 HG2 MET A 97 -11.216 -6.327 14.146 1.00 0.00 H new ATOM 0 HG3 MET A 97 -11.214 -6.543 12.407 1.00 0.00 H new ATOM 0 HE1 MET A 97 -8.739 -9.063 11.814 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.479 -8.827 12.102 1.00 0.00 H new ATOM 0 HE3 MET A 97 -9.588 -7.692 11.061 1.00 0.00 H new ATOM 671 N SER A 98 -9.975 -1.714 14.431 1.00 0.00 N ATOM 672 CA SER A 98 -9.171 -0.816 15.253 1.00 0.00 C ATOM 673 C SER A 98 -7.710 -1.266 15.263 1.00 0.00 C ATOM 674 O SER A 98 -7.192 -1.676 16.302 1.00 0.00 O ATOM 675 CB SER A 98 -9.726 -0.779 16.682 1.00 0.00 C ATOM 676 OG SER A 98 -9.375 0.458 17.293 1.00 0.00 O ATOM 0 H SER A 98 -10.339 -1.294 13.576 1.00 0.00 H new ATOM 0 HA SER A 98 -9.219 0.187 14.828 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.810 -0.895 16.666 1.00 0.00 H new ATOM 0 HB3 SER A 98 -9.325 -1.610 17.262 1.00 0.00 H new ATOM 0 HG SER A 98 -9.730 0.484 18.206 1.00 0.00 H new ATOM 682 N THR A 99 -7.055 -1.154 14.094 1.00 0.00 N ATOM 683 CA THR A 99 -5.641 -1.526 13.936 1.00 0.00 C ATOM 684 C THR A 99 -5.271 -1.590 12.446 1.00 0.00 C ATOM 685 O THR A 99 -4.098 -1.484 12.074 1.00 0.00 O ATOM 686 CB THR A 99 -5.348 -2.890 14.607 1.00 0.00 C ATOM 687 OG1 THR A 99 -4.892 -2.681 15.941 1.00 0.00 O ATOM 688 CG2 THR A 99 -4.265 -3.650 13.828 1.00 0.00 C ATOM 0 H THR A 99 -7.488 -0.806 13.239 1.00 0.00 H new ATOM 0 HA THR A 99 -5.035 -0.763 14.425 1.00 0.00 H new ATOM 0 HB THR A 99 -6.267 -3.476 14.612 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.561 -2.165 16.438 1.00 0.00 H new ATOM 0 HG21 THR A 99 -4.071 -4.607 14.313 1.00 0.00 H new ATOM 0 HG22 THR A 99 -4.605 -3.823 12.807 1.00 0.00 H new ATOM 0 HG23 THR A 99 -3.348 -3.060 13.810 1.00 0.00 H new ATOM 696 N VAL A 100 -6.275 -1.790 11.596 1.00 0.00 N ATOM 697 CA VAL A 100 -6.029 -1.889 10.161 1.00 0.00 C ATOM 698 C VAL A 100 -6.005 -0.513 9.504 1.00 0.00 C ATOM 699 O VAL A 100 -6.697 0.409 9.934 1.00 0.00 O ATOM 700 CB VAL A 100 -7.112 -2.746 9.499 1.00 0.00 C ATOM 701 CG1 VAL A 100 -7.217 -4.083 10.227 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.461 -2.026 9.570 1.00 0.00 C ATOM 0 H VAL A 100 -7.253 -1.885 11.871 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.053 -2.355 10.025 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.847 -2.914 8.455 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.988 -4.694 9.757 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.260 -4.602 10.174 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.479 -3.909 11.271 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.227 -2.641 9.097 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.727 -1.853 10.613 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.391 -1.070 9.050 1.00 0.00 H new ATOM 712 N LYS A 101 -5.214 -0.400 8.446 1.00 0.00 N ATOM 713 CA LYS A 101 -5.104 0.848 7.709 1.00 0.00 C ATOM 714 C LYS A 101 -6.115 0.872 6.571 1.00 0.00 C ATOM 715 O LYS A 101 -6.783 1.881 6.339 1.00 0.00 O ATOM 716 CB LYS A 101 -3.689 1.008 7.157 1.00 0.00 C ATOM 717 CG LYS A 101 -3.653 2.195 6.197 1.00 0.00 C ATOM 718 CD LYS A 101 -2.226 2.743 6.112 1.00 0.00 C ATOM 719 CE LYS A 101 -2.170 3.864 5.072 1.00 0.00 C ATOM 720 NZ LYS A 101 -2.035 3.271 3.711 1.00 0.00 N ATOM 0 H LYS A 101 -4.639 -1.159 8.080 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.314 1.677 8.385 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.983 1.164 7.973 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.383 0.098 6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.995 1.887 5.209 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.333 2.975 6.541 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.911 3.120 7.085 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.535 1.945 5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.073 4.472 5.128 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.328 4.524 5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.997 4.032 3.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.161 2.709 3.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.852 2.658 3.517 1.00 0.00 H new ATOM 734 N SER A 102 -6.236 -0.251 5.867 1.00 0.00 N ATOM 735 CA SER A 102 -7.179 -0.347 4.763 1.00 0.00 C ATOM 736 C SER A 102 -7.598 -1.795 4.544 1.00 0.00 C ATOM 737 O SER A 102 -6.847 -2.726 4.839 1.00 0.00 O ATOM 738 CB SER A 102 -6.539 0.199 3.486 1.00 0.00 C ATOM 739 OG SER A 102 -5.459 -0.644 3.107 1.00 0.00 O ATOM 0 H SER A 102 -5.697 -1.099 6.041 1.00 0.00 H new ATOM 0 HA SER A 102 -8.063 0.242 5.009 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.278 0.245 2.686 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.182 1.216 3.650 1.00 0.00 H new ATOM 0 HG SER A 102 -4.616 -0.257 3.423 1.00 0.00 H new ATOM 745 N VAL A 103 -8.798 -1.970 4.007 1.00 0.00 N ATOM 746 CA VAL A 103 -9.313 -3.307 3.728 1.00 0.00 C ATOM 747 C VAL A 103 -9.895 -3.380 2.316 1.00 0.00 C ATOM 748 O VAL A 103 -10.721 -2.552 1.934 1.00 0.00 O ATOM 749 CB VAL A 103 -10.388 -3.690 4.747 1.00 0.00 C ATOM 750 CG1 VAL A 103 -10.924 -5.089 4.418 1.00 0.00 C ATOM 751 CG2 VAL A 103 -9.785 -3.673 6.160 1.00 0.00 C ATOM 0 H VAL A 103 -9.430 -1.210 3.757 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.483 -4.009 3.803 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.209 -2.974 4.704 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.690 -5.365 5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.355 -5.087 3.417 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.108 -5.811 4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.551 -3.946 6.886 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.963 -4.387 6.214 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.412 -2.674 6.384 1.00 0.00 H new ATOM 761 N THR A 104 -9.459 -4.376 1.551 1.00 0.00 N ATOM 762 CA THR A 104 -9.940 -4.558 0.185 1.00 0.00 C ATOM 763 C THR A 104 -10.507 -5.958 -0.006 1.00 0.00 C ATOM 764 O THR A 104 -9.874 -6.946 0.347 1.00 0.00 O ATOM 765 CB THR A 104 -8.797 -4.346 -0.808 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.308 -3.019 -0.694 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.294 -4.598 -2.235 1.00 0.00 C ATOM 0 H THR A 104 -8.774 -5.069 1.853 1.00 0.00 H new ATOM 0 HA THR A 104 -10.727 -3.825 0.005 1.00 0.00 H new ATOM 0 HB THR A 104 -7.992 -5.046 -0.585 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.574 -2.885 -1.330 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.475 -4.445 -2.938 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.657 -5.622 -2.318 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.104 -3.906 -2.466 1.00 0.00 H new ATOM 775 N PHE A 105 -11.693 -6.033 -0.581 1.00 0.00 N ATOM 776 CA PHE A 105 -12.323 -7.321 -0.825 1.00 0.00 C ATOM 777 C PHE A 105 -11.976 -7.816 -2.216 1.00 0.00 C ATOM 778 O PHE A 105 -12.258 -7.164 -3.220 1.00 0.00 O ATOM 779 CB PHE A 105 -13.837 -7.198 -0.719 1.00 0.00 C ATOM 780 CG PHE A 105 -14.498 -8.540 -0.970 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.810 -9.379 0.105 1.00 0.00 C ATOM 782 CD2 PHE A 105 -14.835 -8.931 -2.274 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.461 -10.596 -0.117 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.476 -10.154 -2.497 1.00 0.00 C ATOM 785 CZ PHE A 105 -15.797 -10.980 -1.417 1.00 0.00 C ATOM 0 H PHE A 105 -12.237 -5.226 -0.886 1.00 0.00 H new ATOM 0 HA PHE A 105 -11.957 -8.025 -0.077 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.110 -6.831 0.271 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.200 -6.467 -1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.547 -9.085 1.110 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.599 -8.286 -3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.704 -11.239 0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.723 -10.459 -3.503 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.306 -11.917 -1.588 1.00 0.00 H new ATOM 795 N SER A 106 -11.384 -8.984 -2.253 1.00 0.00 N ATOM 796 CA SER A 106 -11.001 -9.619 -3.501 1.00 0.00 C ATOM 797 C SER A 106 -12.019 -10.695 -3.864 1.00 0.00 C ATOM 798 O SER A 106 -12.067 -11.749 -3.230 1.00 0.00 O ATOM 799 CB SER A 106 -9.623 -10.252 -3.346 1.00 0.00 C ATOM 800 OG SER A 106 -8.660 -9.448 -4.009 1.00 0.00 O ATOM 0 H SER A 106 -11.151 -9.526 -1.421 1.00 0.00 H new ATOM 0 HA SER A 106 -10.971 -8.871 -4.293 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.370 -10.346 -2.290 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.623 -11.258 -3.764 1.00 0.00 H new ATOM 0 HG SER A 106 -7.773 -9.852 -3.910 1.00 0.00 H new ATOM 806 N SER A 107 -12.841 -10.419 -4.868 1.00 0.00 N ATOM 807 CA SER A 107 -13.862 -11.374 -5.287 1.00 0.00 C ATOM 808 C SER A 107 -13.224 -12.628 -5.878 1.00 0.00 C ATOM 809 O SER A 107 -12.186 -12.564 -6.541 1.00 0.00 O ATOM 810 CB SER A 107 -14.787 -10.724 -6.317 1.00 0.00 C ATOM 811 OG SER A 107 -15.444 -9.614 -5.717 1.00 0.00 O ATOM 0 H SER A 107 -12.823 -9.551 -5.404 1.00 0.00 H new ATOM 0 HA SER A 107 -14.442 -11.666 -4.412 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.213 -10.398 -7.185 1.00 0.00 H new ATOM 0 HB3 SER A 107 -15.520 -11.447 -6.673 1.00 0.00 H new ATOM 0 HG SER A 107 -16.038 -9.192 -6.373 1.00 0.00 H new ATOM 817 N LYS A 108 -13.867 -13.766 -5.638 1.00 0.00 N ATOM 818 CA LYS A 108 -13.387 -15.051 -6.143 1.00 0.00 C ATOM 819 C LYS A 108 -13.574 -15.118 -7.644 1.00 0.00 C ATOM 820 O LYS A 108 -12.855 -15.831 -8.337 1.00 0.00 O ATOM 821 CB LYS A 108 -14.177 -16.184 -5.489 1.00 0.00 C ATOM 822 CG LYS A 108 -15.620 -16.167 -6.009 1.00 0.00 C ATOM 823 CD LYS A 108 -16.510 -16.969 -5.060 1.00 0.00 C ATOM 824 CE LYS A 108 -17.987 -16.687 -5.365 1.00 0.00 C ATOM 825 NZ LYS A 108 -18.812 -16.924 -4.141 1.00 0.00 N ATOM 0 H LYS A 108 -14.727 -13.826 -5.094 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.328 -15.153 -5.905 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.710 -17.143 -5.712 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.168 -16.069 -4.405 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.980 -15.141 -6.083 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -15.662 -16.592 -7.012 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.304 -18.034 -5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.286 -16.704 -4.027 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -18.108 -15.658 -5.702 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -18.330 -17.330 -6.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -19.663 -17.466 -4.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.255 -17.460 -3.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -19.093 -16.011 -3.730 1.00 0.00 H new ATOM 839 N GLU A 109 -14.546 -14.371 -8.138 1.00 0.00 N ATOM 840 CA GLU A 109 -14.805 -14.356 -9.558 1.00 0.00 C ATOM 841 C GLU A 109 -13.607 -13.764 -10.273 1.00 0.00 C ATOM 842 O GLU A 109 -13.185 -14.251 -11.320 1.00 0.00 O ATOM 843 CB GLU A 109 -16.049 -13.523 -9.862 1.00 0.00 C ATOM 844 CG GLU A 109 -16.403 -13.672 -11.342 1.00 0.00 C ATOM 845 CD GLU A 109 -17.645 -12.852 -11.673 1.00 0.00 C ATOM 846 OE1 GLU A 109 -18.149 -12.191 -10.779 1.00 0.00 O ATOM 847 OE2 GLU A 109 -18.074 -12.898 -12.813 1.00 0.00 O ATOM 0 H GLU A 109 -15.159 -13.776 -7.581 1.00 0.00 H new ATOM 0 HA GLU A 109 -14.976 -15.376 -9.903 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -16.882 -13.852 -9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.867 -12.475 -9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -15.566 -13.343 -11.958 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -16.578 -14.722 -11.577 1.00 0.00 H new ATOM 854 N GLU A 110 -13.050 -12.711 -9.686 1.00 0.00 N ATOM 855 CA GLU A 110 -11.878 -12.058 -10.273 1.00 0.00 C ATOM 856 C GLU A 110 -10.669 -12.976 -10.193 1.00 0.00 C ATOM 857 O GLU A 110 -9.878 -13.075 -11.129 1.00 0.00 O ATOM 858 CB GLU A 110 -11.578 -10.741 -9.546 1.00 0.00 C ATOM 859 CG GLU A 110 -10.469 -9.979 -10.286 1.00 0.00 C ATOM 860 CD GLU A 110 -9.093 -10.490 -9.867 1.00 0.00 C ATOM 861 OE1 GLU A 110 -8.977 -11.003 -8.766 1.00 0.00 O ATOM 862 OE2 GLU A 110 -8.168 -10.352 -10.653 1.00 0.00 O ATOM 0 H GLU A 110 -13.382 -12.293 -8.817 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.093 -11.842 -11.320 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -12.479 -10.130 -9.494 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.271 -10.943 -8.520 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.595 -10.098 -11.362 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -10.548 -8.913 -10.072 1.00 0.00 H new ATOM 869 N GLN A 111 -10.540 -13.651 -9.064 1.00 0.00 N ATOM 870 CA GLN A 111 -9.434 -14.573 -8.847 1.00 0.00 C ATOM 871 C GLN A 111 -9.517 -15.752 -9.806 1.00 0.00 C ATOM 872 O GLN A 111 -8.508 -16.213 -10.337 1.00 0.00 O ATOM 873 CB GLN A 111 -9.447 -15.063 -7.397 1.00 0.00 C ATOM 874 CG GLN A 111 -8.330 -16.084 -7.203 1.00 0.00 C ATOM 875 CD GLN A 111 -7.902 -16.136 -5.740 1.00 0.00 C ATOM 876 OE1 GLN A 111 -6.717 -16.291 -5.448 1.00 0.00 O ATOM 877 NE2 GLN A 111 -8.795 -16.010 -4.798 1.00 0.00 N ATOM 0 H GLN A 111 -11.189 -13.579 -8.280 1.00 0.00 H new ATOM 0 HA GLN A 111 -8.498 -14.048 -9.038 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.311 -14.223 -6.715 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.412 -15.512 -7.161 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -8.670 -17.069 -7.524 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -7.477 -15.822 -7.829 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.777 -15.881 -5.040 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.511 -16.040 -3.819 1.00 0.00 H new ATOM 886 N TYR A 112 -10.730 -16.227 -10.022 1.00 0.00 N ATOM 887 CA TYR A 112 -10.960 -17.344 -10.929 1.00 0.00 C ATOM 888 C TYR A 112 -10.537 -16.967 -12.337 1.00 0.00 C ATOM 889 O TYR A 112 -9.926 -17.753 -13.057 1.00 0.00 O ATOM 890 CB TYR A 112 -12.440 -17.727 -10.919 1.00 0.00 C ATOM 891 CG TYR A 112 -12.663 -18.933 -11.803 1.00 0.00 C ATOM 892 CD1 TYR A 112 -12.474 -20.223 -11.287 1.00 0.00 C ATOM 893 CD2 TYR A 112 -13.055 -18.763 -13.136 1.00 0.00 C ATOM 894 CE1 TYR A 112 -12.679 -21.340 -12.105 1.00 0.00 C ATOM 895 CE2 TYR A 112 -13.260 -19.881 -13.953 1.00 0.00 C ATOM 896 CZ TYR A 112 -13.072 -21.168 -13.438 1.00 0.00 C ATOM 897 OH TYR A 112 -13.273 -22.272 -14.246 1.00 0.00 O ATOM 0 H TYR A 112 -11.574 -15.859 -9.583 1.00 0.00 H new ATOM 0 HA TYR A 112 -10.367 -18.196 -10.596 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -12.761 -17.947 -9.901 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -13.044 -16.890 -11.270 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -12.170 -20.355 -10.259 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -13.199 -17.769 -13.534 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -12.534 -22.334 -11.708 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -13.563 -19.750 -14.981 1.00 0.00 H new ATOM 0 HH TYR A 112 -13.856 -22.912 -13.787 1.00 0.00 H new ATOM 907 N GLU A 113 -10.870 -15.744 -12.721 1.00 0.00 N ATOM 908 CA GLU A 113 -10.530 -15.248 -14.050 1.00 0.00 C ATOM 909 C GLU A 113 -9.021 -15.214 -14.224 1.00 0.00 C ATOM 910 O GLU A 113 -8.490 -15.517 -15.290 1.00 0.00 O ATOM 911 CB GLU A 113 -11.105 -13.846 -14.260 1.00 0.00 C ATOM 912 CG GLU A 113 -10.762 -13.364 -15.671 1.00 0.00 C ATOM 913 CD GLU A 113 -11.401 -12.004 -15.939 1.00 0.00 C ATOM 914 OE1 GLU A 113 -12.053 -11.493 -15.044 1.00 0.00 O ATOM 915 OE2 GLU A 113 -11.227 -11.497 -17.033 1.00 0.00 O ATOM 0 H GLU A 113 -11.373 -15.078 -12.135 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.962 -15.921 -14.791 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.186 -13.859 -14.121 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -10.697 -13.158 -13.519 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.680 -13.293 -15.785 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.113 -14.089 -16.405 1.00 0.00 H new ATOM 922 N LYS A 114 -8.339 -14.832 -13.168 1.00 0.00 N ATOM 923 CA LYS A 114 -6.888 -14.752 -13.199 1.00 0.00 C ATOM 924 C LYS A 114 -6.281 -16.139 -13.373 1.00 0.00 C ATOM 925 O LYS A 114 -5.285 -16.317 -14.074 1.00 0.00 O ATOM 926 CB LYS A 114 -6.391 -14.144 -11.895 1.00 0.00 C ATOM 927 CG LYS A 114 -6.893 -12.700 -11.792 1.00 0.00 C ATOM 928 CD LYS A 114 -5.805 -11.728 -12.255 1.00 0.00 C ATOM 929 CE LYS A 114 -5.090 -11.127 -11.039 1.00 0.00 C ATOM 930 NZ LYS A 114 -3.615 -11.233 -11.221 1.00 0.00 N ATOM 0 H LYS A 114 -8.761 -14.571 -12.277 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.587 -14.129 -14.041 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.749 -14.728 -11.047 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.302 -14.167 -11.860 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.787 -12.574 -12.402 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.175 -12.478 -10.763 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.087 -12.248 -12.890 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.247 -10.934 -12.857 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.377 -10.083 -10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.393 -11.650 -10.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.133 -10.825 -10.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.348 -12.234 -11.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.333 -10.715 -12.077 1.00 0.00 H new ATOM 944 N LEU A 115 -6.896 -17.118 -12.722 1.00 0.00 N ATOM 945 CA LEU A 115 -6.417 -18.499 -12.796 1.00 0.00 C ATOM 946 C LEU A 115 -6.621 -19.070 -14.188 1.00 0.00 C ATOM 947 O LEU A 115 -5.821 -19.865 -14.669 1.00 0.00 O ATOM 948 CB LEU A 115 -7.155 -19.375 -11.781 1.00 0.00 C ATOM 949 CG LEU A 115 -6.163 -19.880 -10.727 1.00 0.00 C ATOM 950 CD1 LEU A 115 -6.900 -20.151 -9.415 1.00 0.00 C ATOM 951 CD2 LEU A 115 -5.520 -21.180 -11.216 1.00 0.00 C ATOM 0 H LEU A 115 -7.723 -16.987 -12.139 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.351 -18.493 -12.567 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.951 -18.805 -11.303 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.626 -20.218 -12.286 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.394 -19.124 -10.565 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -6.192 -20.510 -8.668 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.365 -19.231 -9.062 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -7.669 -20.906 -9.579 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.814 -21.541 -10.468 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -6.294 -21.931 -11.377 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.993 -20.996 -12.152 1.00 0.00 H new ATOM 963 N THR A 116 -7.703 -18.666 -14.828 1.00 0.00 N ATOM 964 CA THR A 116 -7.998 -19.155 -16.158 1.00 0.00 C ATOM 965 C THR A 116 -7.013 -18.583 -17.162 1.00 0.00 C ATOM 966 O THR A 116 -6.613 -19.257 -18.108 1.00 0.00 O ATOM 967 CB THR A 116 -9.432 -18.774 -16.546 1.00 0.00 C ATOM 968 OG1 THR A 116 -9.571 -17.363 -16.532 1.00 0.00 O ATOM 969 CG2 THR A 116 -10.432 -19.393 -15.560 1.00 0.00 C ATOM 0 H THR A 116 -8.385 -18.007 -14.451 1.00 0.00 H new ATOM 0 HA THR A 116 -7.905 -20.241 -16.163 1.00 0.00 H new ATOM 0 HB THR A 116 -9.637 -19.154 -17.547 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.881 -16.972 -15.956 1.00 0.00 H new ATOM 0 HG21 THR A 116 -11.446 -19.115 -15.847 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.335 -20.479 -15.577 1.00 0.00 H new ATOM 0 HG23 THR A 116 -10.226 -19.026 -14.554 1.00 0.00 H new ATOM 977 N GLU A 117 -6.610 -17.342 -16.940 1.00 0.00 N ATOM 978 CA GLU A 117 -5.657 -16.696 -17.830 1.00 0.00 C ATOM 979 C GLU A 117 -4.298 -17.377 -17.750 1.00 0.00 C ATOM 980 O GLU A 117 -3.649 -17.624 -18.766 1.00 0.00 O ATOM 981 CB GLU A 117 -5.516 -15.220 -17.454 1.00 0.00 C ATOM 982 CG GLU A 117 -4.508 -14.547 -18.385 1.00 0.00 C ATOM 983 CD GLU A 117 -4.435 -13.056 -18.079 1.00 0.00 C ATOM 984 OE1 GLU A 117 -5.209 -12.603 -17.251 1.00 0.00 O ATOM 985 OE2 GLU A 117 -3.603 -12.390 -18.673 1.00 0.00 O ATOM 0 H GLU A 117 -6.924 -16.766 -16.159 1.00 0.00 H new ATOM 0 HA GLU A 117 -6.028 -16.779 -18.852 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.483 -14.722 -17.527 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.188 -15.128 -16.419 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.525 -15.001 -18.260 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.801 -14.700 -19.424 1.00 0.00 H new ATOM 992 N ILE A 118 -3.884 -17.692 -16.539 1.00 0.00 N ATOM 993 CA ILE A 118 -2.588 -18.346 -16.340 1.00 0.00 C ATOM 994 C ILE A 118 -2.643 -19.801 -16.787 1.00 0.00 C ATOM 995 O ILE A 118 -1.634 -20.373 -17.203 1.00 0.00 O ATOM 996 CB ILE A 118 -2.177 -18.257 -14.874 1.00 0.00 C ATOM 997 CG1 ILE A 118 -3.246 -18.909 -14.015 1.00 0.00 C ATOM 998 CG2 ILE A 118 -2.023 -16.789 -14.476 1.00 0.00 C ATOM 999 CD1 ILE A 118 -2.767 -18.966 -12.564 1.00 0.00 C ATOM 0 H ILE A 118 -4.410 -17.513 -15.684 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.844 -17.831 -16.948 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.227 -18.771 -14.727 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.176 -18.344 -14.081 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.458 -19.914 -14.379 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.729 -16.725 -13.428 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -1.258 -16.322 -15.096 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.972 -16.272 -14.619 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.533 -19.434 -11.946 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.848 -19.550 -12.507 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.577 -17.955 -12.203 1.00 0.00 H new ATOM 1011 N MET A 119 -3.823 -20.390 -16.705 1.00 0.00 N ATOM 1012 CA MET A 119 -4.002 -21.774 -17.109 1.00 0.00 C ATOM 1013 C MET A 119 -4.157 -21.895 -18.629 1.00 0.00 C ATOM 1014 O MET A 119 -4.162 -23.003 -19.166 1.00 0.00 O ATOM 1015 CB MET A 119 -5.226 -22.357 -16.413 1.00 0.00 C ATOM 1016 CG MET A 119 -4.908 -22.596 -14.937 1.00 0.00 C ATOM 1017 SD MET A 119 -3.740 -23.969 -14.786 1.00 0.00 S ATOM 1018 CE MET A 119 -3.027 -23.475 -13.199 1.00 0.00 C ATOM 0 H MET A 119 -4.669 -19.934 -16.364 1.00 0.00 H new ATOM 0 HA MET A 119 -3.113 -22.333 -16.817 1.00 0.00 H new ATOM 0 HB2 MET A 119 -6.071 -21.675 -16.508 1.00 0.00 H new ATOM 0 HB3 MET A 119 -5.517 -23.293 -16.889 1.00 0.00 H new ATOM 0 HG2 MET A 119 -4.485 -21.694 -14.495 1.00 0.00 H new ATOM 0 HG3 MET A 119 -5.823 -22.821 -14.389 1.00 0.00 H new ATOM 0 HE1 MET A 119 -2.264 -24.195 -12.903 1.00 0.00 H new ATOM 0 HE2 MET A 119 -2.576 -22.487 -13.295 1.00 0.00 H new ATOM 0 HE3 MET A 119 -3.811 -23.444 -12.442 1.00 0.00 H new ATOM 1028 N GLY A 120 -4.285 -20.761 -19.320 1.00 0.00 N ATOM 1029 CA GLY A 120 -4.438 -20.782 -20.771 1.00 0.00 C ATOM 1030 C GLY A 120 -5.884 -21.075 -21.178 1.00 0.00 C ATOM 1031 O GLY A 120 -6.152 -21.448 -22.319 1.00 0.00 O ATOM 0 H GLY A 120 -4.286 -19.830 -18.903 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.130 -19.822 -21.184 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.779 -21.538 -21.197 1.00 0.00 H new ATOM 1035 N ASP A 121 -6.808 -20.900 -20.237 1.00 0.00 N ATOM 1036 CA ASP A 121 -8.219 -21.150 -20.506 1.00 0.00 C ATOM 1037 C ASP A 121 -8.436 -22.602 -20.911 1.00 0.00 C ATOM 1038 O ASP A 121 -9.273 -22.906 -21.760 1.00 0.00 O ATOM 1039 CB ASP A 121 -8.700 -20.226 -21.626 1.00 0.00 C ATOM 1040 CG ASP A 121 -10.221 -20.101 -21.587 1.00 0.00 C ATOM 1041 OD1 ASP A 121 -10.768 -20.097 -20.497 1.00 0.00 O ATOM 1042 OD2 ASP A 121 -10.816 -20.014 -22.650 1.00 0.00 O ATOM 0 H ASP A 121 -6.606 -20.588 -19.287 1.00 0.00 H new ATOM 0 HA ASP A 121 -8.789 -20.952 -19.598 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.244 -19.242 -21.517 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.384 -20.619 -22.593 1.00 0.00 H new ATOM 1047 N ASN A 122 -7.674 -23.496 -20.291 1.00 0.00 N ATOM 1048 CA ASN A 122 -7.784 -24.918 -20.583 1.00 0.00 C ATOM 1049 C ASN A 122 -7.605 -25.743 -19.316 1.00 0.00 C ATOM 1050 O ASN A 122 -6.815 -26.686 -19.285 1.00 0.00 O ATOM 1051 CB ASN A 122 -6.733 -25.323 -21.617 1.00 0.00 C ATOM 1052 CG ASN A 122 -7.169 -24.861 -23.003 1.00 0.00 C ATOM 1053 OD1 ASN A 122 -8.364 -24.798 -23.288 1.00 0.00 O ATOM 1054 ND2 ASN A 122 -6.269 -24.521 -23.883 1.00 0.00 N ATOM 0 H ASN A 122 -6.976 -23.261 -19.585 1.00 0.00 H new ATOM 0 HA ASN A 122 -8.779 -25.110 -20.986 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -5.770 -24.881 -21.362 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.600 -26.405 -21.609 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.556 -24.202 -24.809 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.278 -24.574 -23.646 1.00 0.00 H new ATOM 1061 N TRP A 123 -8.354 -25.392 -18.274 1.00 0.00 N ATOM 1062 CA TRP A 123 -8.277 -26.119 -17.013 1.00 0.00 C ATOM 1063 C TRP A 123 -9.662 -26.254 -16.379 1.00 0.00 C ATOM 1064 O TRP A 123 -9.792 -26.775 -15.272 1.00 0.00 O ATOM 1065 CB TRP A 123 -7.347 -25.389 -16.046 1.00 0.00 C ATOM 1066 CG TRP A 123 -8.132 -24.400 -15.245 1.00 0.00 C ATOM 1067 CD1 TRP A 123 -8.536 -23.181 -15.676 1.00 0.00 C ATOM 1068 CD2 TRP A 123 -8.604 -24.531 -13.879 1.00 0.00 C ATOM 1069 NE1 TRP A 123 -9.235 -22.559 -14.654 1.00 0.00 N ATOM 1070 CE2 TRP A 123 -9.303 -23.352 -13.524 1.00 0.00 C ATOM 1071 CE3 TRP A 123 -8.496 -25.551 -12.923 1.00 0.00 C ATOM 1072 CZ2 TRP A 123 -9.874 -23.196 -12.262 1.00 0.00 C ATOM 1073 CZ3 TRP A 123 -9.068 -25.398 -11.650 1.00 0.00 C ATOM 1074 CH2 TRP A 123 -9.756 -24.223 -11.320 1.00 0.00 C ATOM 0 H TRP A 123 -9.015 -24.615 -18.278 1.00 0.00 H new ATOM 0 HA TRP A 123 -7.885 -27.115 -17.218 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -6.861 -26.105 -15.383 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -6.558 -24.880 -16.599 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -8.345 -22.763 -16.654 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -9.649 -21.630 -14.727 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -7.969 -26.461 -13.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -10.404 -22.288 -12.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -8.977 -26.190 -10.921 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -10.195 -24.110 -10.340 1.00 0.00 H new ATOM 1085 N LYS A 124 -10.695 -25.778 -17.077 1.00 0.00 N ATOM 1086 CA LYS A 124 -12.051 -25.855 -16.555 1.00 0.00 C ATOM 1087 C LYS A 124 -12.644 -27.232 -16.826 1.00 0.00 C ATOM 1088 O LYS A 124 -13.056 -27.534 -17.946 1.00 0.00 O ATOM 1089 CB LYS A 124 -12.921 -24.783 -17.224 1.00 0.00 C ATOM 1090 CG LYS A 124 -14.308 -24.752 -16.577 1.00 0.00 C ATOM 1091 CD LYS A 124 -15.260 -23.948 -17.468 1.00 0.00 C ATOM 1092 CE LYS A 124 -15.006 -22.449 -17.296 1.00 0.00 C ATOM 1093 NZ LYS A 124 -15.556 -22.000 -15.985 1.00 0.00 N ATOM 0 H LYS A 124 -10.615 -25.340 -17.995 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.024 -25.687 -15.478 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -12.445 -23.807 -17.130 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -13.013 -24.991 -18.290 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.684 -25.767 -16.445 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -14.250 -24.302 -15.586 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -15.119 -24.231 -18.511 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -16.293 -24.181 -17.211 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.937 -22.242 -17.344 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -15.475 -21.894 -18.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.037 -21.086 -16.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -16.235 -22.705 -15.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -14.780 -21.896 -15.300 1.00 0.00 H new ATOM 1107 N ILE A 125 -12.687 -28.059 -15.792 1.00 0.00 N ATOM 1108 CA ILE A 125 -13.240 -29.400 -15.918 1.00 0.00 C ATOM 1109 C ILE A 125 -14.473 -29.552 -15.046 1.00 0.00 C ATOM 1110 O ILE A 125 -15.325 -30.405 -15.296 1.00 0.00 O ATOM 1111 CB ILE A 125 -12.189 -30.443 -15.546 1.00 0.00 C ATOM 1112 CG1 ILE A 125 -11.069 -30.411 -16.587 1.00 0.00 C ATOM 1113 CG2 ILE A 125 -12.830 -31.831 -15.538 1.00 0.00 C ATOM 1114 CD1 ILE A 125 -9.877 -31.219 -16.083 1.00 0.00 C ATOM 0 H ILE A 125 -12.347 -27.827 -14.859 1.00 0.00 H new ATOM 0 HA ILE A 125 -13.534 -29.558 -16.956 1.00 0.00 H new ATOM 0 HB ILE A 125 -11.785 -30.224 -14.558 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -11.426 -30.821 -17.532 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.768 -29.381 -16.780 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -12.080 -32.576 -15.273 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -13.639 -31.854 -14.808 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -13.228 -32.054 -16.528 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.080 -31.195 -16.827 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.515 -30.789 -15.149 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -10.183 -32.251 -15.913 1.00 0.00 H new ATOM 1126 N PHE A 126 -14.563 -28.714 -14.029 1.00 0.00 N ATOM 1127 CA PHE A 126 -15.696 -28.755 -13.123 1.00 0.00 C ATOM 1128 C PHE A 126 -16.821 -27.844 -13.615 1.00 0.00 C ATOM 1129 O PHE A 126 -17.755 -27.552 -12.871 1.00 0.00 O ATOM 1130 CB PHE A 126 -15.255 -28.310 -11.736 1.00 0.00 C ATOM 1131 CG PHE A 126 -16.081 -29.020 -10.704 1.00 0.00 C ATOM 1132 CD1 PHE A 126 -15.651 -30.251 -10.206 1.00 0.00 C ATOM 1133 CD2 PHE A 126 -17.271 -28.448 -10.243 1.00 0.00 C ATOM 1134 CE1 PHE A 126 -16.409 -30.916 -9.237 1.00 0.00 C ATOM 1135 CE2 PHE A 126 -18.033 -29.113 -9.276 1.00 0.00 C ATOM 1136 CZ PHE A 126 -17.603 -30.346 -8.769 1.00 0.00 C ATOM 0 H PHE A 126 -13.868 -28.000 -13.810 1.00 0.00 H new ATOM 0 HA PHE A 126 -16.070 -29.778 -13.084 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -14.198 -28.532 -11.589 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -15.371 -27.231 -11.633 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -14.733 -30.690 -10.569 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -17.601 -27.496 -10.632 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -16.076 -31.867 -8.849 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -18.954 -28.675 -8.920 1.00 0.00 H new ATOM 0 HZ PHE A 126 -18.189 -30.857 -8.019 1.00 0.00 H new ATOM 1146 N GLU A 127 -16.730 -27.399 -14.865 1.00 0.00 N ATOM 1147 CA GLU A 127 -17.754 -26.525 -15.422 1.00 0.00 C ATOM 1148 C GLU A 127 -17.827 -25.216 -14.640 1.00 0.00 C ATOM 1149 O GLU A 127 -17.358 -25.132 -13.503 1.00 0.00 O ATOM 1150 CB GLU A 127 -19.114 -27.235 -15.393 1.00 0.00 C ATOM 1151 CG GLU A 127 -20.121 -26.449 -16.231 1.00 0.00 C ATOM 1152 CD GLU A 127 -21.392 -27.268 -16.435 1.00 0.00 C ATOM 1153 OE1 GLU A 127 -22.068 -27.531 -15.455 1.00 0.00 O ATOM 1154 OE2 GLU A 127 -21.667 -27.622 -17.569 1.00 0.00 O ATOM 0 H GLU A 127 -15.968 -27.626 -15.503 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.493 -26.293 -16.454 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -19.015 -28.248 -15.782 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -19.469 -27.321 -14.366 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -20.362 -25.508 -15.735 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.683 -26.197 -17.197 1.00 0.00 H new ATOM 1161 N GLY A 128 -18.414 -24.199 -15.259 1.00 0.00 N ATOM 1162 CA GLY A 128 -18.544 -22.897 -14.618 1.00 0.00 C ATOM 1163 C GLY A 128 -19.636 -22.928 -13.557 1.00 0.00 C ATOM 1164 O GLY A 128 -20.188 -23.985 -13.254 1.00 0.00 O ATOM 0 H GLY A 128 -18.806 -24.250 -16.199 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -17.595 -22.614 -14.163 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -18.778 -22.139 -15.366 1.00 0.00 H new ATOM 1168 N ASP A 129 -19.931 -21.767 -12.986 1.00 0.00 N ATOM 1169 CA ASP A 129 -20.950 -21.674 -11.945 1.00 0.00 C ATOM 1170 C ASP A 129 -20.584 -22.571 -10.767 1.00 0.00 C ATOM 1171 O ASP A 129 -21.460 -23.094 -10.079 1.00 0.00 O ATOM 1172 CB ASP A 129 -22.312 -22.092 -12.501 1.00 0.00 C ATOM 1173 CG ASP A 129 -22.700 -21.199 -13.676 1.00 0.00 C ATOM 1174 OD1 ASP A 129 -22.586 -19.993 -13.540 1.00 0.00 O ATOM 1175 OD2 ASP A 129 -23.103 -21.738 -14.695 1.00 0.00 O ATOM 0 H ASP A 129 -19.483 -20.882 -13.223 1.00 0.00 H new ATOM 0 HA ASP A 129 -21.003 -20.640 -11.605 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -22.278 -23.133 -12.822 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.068 -22.025 -11.719 1.00 0.00 H new ATOM 1180 N ALA A 130 -19.285 -22.739 -10.539 1.00 0.00 N ATOM 1181 CA ALA A 130 -18.813 -23.570 -9.436 1.00 0.00 C ATOM 1182 C ALA A 130 -18.045 -22.723 -8.425 1.00 0.00 C ATOM 1183 O ALA A 130 -18.238 -22.854 -7.215 1.00 0.00 O ATOM 1184 CB ALA A 130 -17.907 -24.682 -9.968 1.00 0.00 C ATOM 0 H ALA A 130 -18.545 -22.314 -11.098 1.00 0.00 H new ATOM 0 HA ALA A 130 -19.677 -24.015 -8.942 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -17.560 -25.297 -9.138 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -18.465 -25.302 -10.670 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -17.050 -24.241 -10.476 1.00 0.00 H new ATOM 1190 N ASN A 131 -17.180 -21.849 -8.932 1.00 0.00 N ATOM 1191 CA ASN A 131 -16.390 -20.976 -8.069 1.00 0.00 C ATOM 1192 C ASN A 131 -15.726 -21.781 -6.954 1.00 0.00 C ATOM 1193 O ASN A 131 -16.002 -21.569 -5.775 1.00 0.00 O ATOM 1194 CB ASN A 131 -17.292 -19.902 -7.458 1.00 0.00 C ATOM 1195 CG ASN A 131 -18.096 -19.213 -8.555 1.00 0.00 C ATOM 1196 OD1 ASN A 131 -19.191 -19.662 -8.895 1.00 0.00 O ATOM 1197 ND2 ASN A 131 -17.616 -18.151 -9.139 1.00 0.00 N ATOM 0 H ASN A 131 -17.009 -21.727 -9.930 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.613 -20.504 -8.670 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -17.966 -20.352 -6.730 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.688 -19.169 -6.923 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -18.148 -17.691 -9.878 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.709 -17.780 -8.857 1.00 0.00 H new ATOM 1204 N PRO A 132 -14.868 -22.701 -7.307 1.00 0.00 N ATOM 1205 CA PRO A 132 -14.156 -23.570 -6.316 1.00 0.00 C ATOM 1206 C PRO A 132 -13.260 -22.765 -5.374 1.00 0.00 C ATOM 1207 O PRO A 132 -12.877 -23.241 -4.306 1.00 0.00 O ATOM 1208 CB PRO A 132 -13.333 -24.524 -7.192 1.00 0.00 C ATOM 1209 CG PRO A 132 -13.194 -23.833 -8.507 1.00 0.00 C ATOM 1210 CD PRO A 132 -14.468 -23.011 -8.688 1.00 0.00 C ATOM 0 HA PRO A 132 -14.850 -24.090 -5.655 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -12.358 -24.723 -6.748 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -13.834 -25.485 -7.304 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -12.312 -23.193 -8.520 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -13.077 -24.554 -9.316 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -14.284 -22.106 -9.267 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -15.239 -23.574 -9.214 1.00 0.00 H new ATOM 1218 N LEU A 133 -12.928 -21.545 -5.785 1.00 0.00 N ATOM 1219 CA LEU A 133 -12.073 -20.673 -4.988 1.00 0.00 C ATOM 1220 C LEU A 133 -12.903 -19.822 -4.025 1.00 0.00 C ATOM 1221 O LEU A 133 -14.127 -19.758 -4.133 1.00 0.00 O ATOM 1222 CB LEU A 133 -11.276 -19.764 -5.922 1.00 0.00 C ATOM 1223 CG LEU A 133 -10.271 -20.601 -6.720 1.00 0.00 C ATOM 1224 CD1 LEU A 133 -9.788 -19.805 -7.940 1.00 0.00 C ATOM 1225 CD2 LEU A 133 -9.064 -20.945 -5.834 1.00 0.00 C ATOM 0 H LEU A 133 -13.239 -21.138 -6.667 1.00 0.00 H new ATOM 0 HA LEU A 133 -11.395 -21.290 -4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -11.950 -19.242 -6.601 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -10.753 -19.002 -5.345 1.00 0.00 H new ATOM 0 HG LEU A 133 -10.756 -21.519 -7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.073 -20.403 -8.505 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -10.639 -19.561 -8.575 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.308 -18.885 -7.607 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -8.351 -21.540 -6.405 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.583 -20.025 -5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.400 -21.514 -4.967 1.00 0.00 H new ATOM 1237 N TYR A 134 -12.217 -19.167 -3.088 1.00 0.00 N ATOM 1238 CA TYR A 134 -12.886 -18.318 -2.105 1.00 0.00 C ATOM 1239 C TYR A 134 -12.427 -16.866 -2.239 1.00 0.00 C ATOM 1240 O TYR A 134 -11.373 -16.585 -2.807 1.00 0.00 O ATOM 1241 CB TYR A 134 -12.591 -18.812 -0.684 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.259 -20.147 -0.467 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.489 -21.287 -0.220 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -14.651 -20.240 -0.521 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -13.116 -22.527 -0.027 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -15.282 -21.477 -0.328 1.00 0.00 C ATOM 1247 CZ TYR A 134 -14.512 -22.621 -0.081 1.00 0.00 C ATOM 1248 OH TYR A 134 -15.130 -23.841 0.111 1.00 0.00 O ATOM 0 H TYR A 134 -11.203 -19.208 -2.990 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.958 -18.370 -2.293 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.515 -18.903 -0.535 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.954 -18.089 0.047 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.412 -21.213 -0.178 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -15.243 -19.357 -0.712 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -12.522 -23.409 0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -16.359 -21.548 -0.370 1.00 0.00 H new ATOM 0 HH TYR A 134 -16.101 -23.730 0.042 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.221 -15.952 -1.691 1.00 0.00 N ATOM 1259 CA ASP A 135 -12.886 -14.533 -1.729 1.00 0.00 C ATOM 1260 C ASP A 135 -11.579 -14.303 -0.987 1.00 0.00 C ATOM 1261 O ASP A 135 -10.884 -15.254 -0.638 1.00 0.00 O ATOM 1262 CB ASP A 135 -13.998 -13.725 -1.079 1.00 0.00 C ATOM 1263 CG ASP A 135 -15.350 -14.205 -1.596 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.921 -15.086 -0.973 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -15.789 -13.700 -2.616 1.00 0.00 O ATOM 0 H ASP A 135 -14.098 -16.167 -1.217 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.774 -14.214 -2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.953 -13.832 0.005 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -13.868 -12.666 -1.300 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.251 -13.046 -0.746 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.025 -12.712 -0.037 1.00 0.00 C ATOM 1272 C ALA A 136 -10.114 -11.286 0.493 1.00 0.00 C ATOM 1273 O ALA A 136 -10.395 -10.367 -0.258 1.00 0.00 O ATOM 1274 CB ALA A 136 -8.827 -12.847 -0.983 1.00 0.00 C ATOM 0 H ALA A 136 -11.812 -12.242 -1.028 1.00 0.00 H new ATOM 0 HA ALA A 136 -9.893 -13.396 0.801 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.911 -12.596 -0.448 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.765 -13.872 -1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -8.952 -12.169 -1.827 1.00 0.00 H new ATOM 1280 N TYR A 137 -9.863 -11.092 1.775 1.00 0.00 N ATOM 1281 CA TYR A 137 -9.910 -9.749 2.340 1.00 0.00 C ATOM 1282 C TYR A 137 -8.504 -9.262 2.602 1.00 0.00 C ATOM 1283 O TYR A 137 -7.839 -9.722 3.528 1.00 0.00 O ATOM 1284 CB TYR A 137 -10.690 -9.738 3.654 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.021 -9.050 3.491 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.162 -9.721 3.913 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.125 -7.771 2.921 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.411 -9.139 3.763 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -13.388 -7.178 2.777 1.00 0.00 C ATOM 1290 CZ TYR A 137 -14.530 -7.869 3.201 1.00 0.00 C ATOM 1291 OH TYR A 137 -15.774 -7.313 3.042 1.00 0.00 O ATOM 0 H TYR A 137 -9.628 -11.831 2.438 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.410 -9.095 1.626 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -10.846 -10.761 3.996 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.107 -9.230 4.422 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.075 -10.700 4.360 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.238 -7.247 2.596 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.295 -9.671 4.083 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.479 -6.194 2.342 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.402 -7.733 3.666 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.049 -8.346 1.771 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.714 -7.818 1.913 1.00 0.00 C ATOM 1303 C ILE A 138 -6.726 -6.711 2.966 1.00 0.00 C ATOM 1304 O ILE A 138 -7.300 -5.649 2.752 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.241 -7.244 0.567 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.457 -8.269 -0.565 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.754 -6.895 0.657 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.251 -7.596 -1.929 1.00 0.00 C ATOM 0 H ILE A 138 -8.584 -7.956 0.995 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.035 -8.613 2.222 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.821 -6.348 0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.761 -9.100 -0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.463 -8.685 -0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.417 -6.488 -0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.601 -6.154 1.442 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.183 -7.794 0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.405 -8.327 -2.723 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.964 -6.780 -2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.236 -7.202 -1.991 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.109 -6.977 4.107 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.066 -6.022 5.199 1.00 0.00 C ATOM 1322 C VAL A 139 -4.639 -5.576 5.458 1.00 0.00 C ATOM 1323 O VAL A 139 -3.713 -6.388 5.476 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.625 -6.656 6.469 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.453 -5.680 7.636 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.111 -6.980 6.271 1.00 0.00 C ATOM 0 H VAL A 139 -5.628 -7.855 4.300 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.669 -5.158 4.921 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.088 -7.579 6.688 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.851 -6.128 8.547 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.394 -5.459 7.773 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -6.991 -4.757 7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.509 -7.433 7.179 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.658 -6.062 6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.224 -7.675 5.439 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.467 -4.283 5.672 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.144 -3.742 5.944 1.00 0.00 C ATOM 1338 C GLU A 140 -2.980 -3.491 7.435 1.00 0.00 C ATOM 1339 O GLU A 140 -3.588 -2.581 7.990 1.00 0.00 O ATOM 1340 CB GLU A 140 -2.944 -2.440 5.173 1.00 0.00 C ATOM 1341 CG GLU A 140 -2.933 -2.738 3.671 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.789 -1.442 2.881 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -2.814 -0.390 3.497 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.657 -1.522 1.671 1.00 0.00 O ATOM 0 H GLU A 140 -5.218 -3.593 5.663 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.394 -4.465 5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.743 -1.737 5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.007 -1.969 5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.110 -3.412 3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.854 -3.246 3.386 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.156 -4.298 8.082 1.00 0.00 N ATOM 1352 CA ALA A 141 -1.931 -4.139 9.511 1.00 0.00 C ATOM 1353 C ALA A 141 -1.127 -2.877 9.789 1.00 0.00 C ATOM 1354 O ALA A 141 -0.282 -2.482 8.984 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.188 -5.355 10.062 1.00 0.00 C ATOM 0 H ALA A 141 -1.637 -5.061 7.648 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.899 -4.054 10.005 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.024 -5.227 11.132 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.782 -6.253 9.891 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.227 -5.454 9.557 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.390 -2.244 10.927 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.671 -1.024 11.282 1.00 0.00 C ATOM 1363 C ASN A 142 0.830 -1.293 11.316 1.00 0.00 C ATOM 1364 O ASN A 142 1.627 -0.467 10.869 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.123 -0.519 12.655 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.485 0.834 12.957 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.737 0.933 13.082 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -1.247 1.887 13.084 1.00 0.00 N ATOM 0 H ASN A 142 -2.084 -2.548 11.610 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.889 -0.265 10.530 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.209 -0.430 12.678 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.846 -1.239 13.425 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.831 2.796 13.287 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.258 1.801 12.980 1.00 0.00 H new ATOM 1375 N ALA A 143 1.214 -2.453 11.841 1.00 0.00 N ATOM 1376 CA ALA A 143 2.623 -2.815 11.924 1.00 0.00 C ATOM 1377 C ALA A 143 2.835 -4.264 11.478 1.00 0.00 C ATOM 1378 O ALA A 143 1.896 -5.061 11.476 1.00 0.00 O ATOM 1379 CB ALA A 143 3.124 -2.628 13.363 1.00 0.00 C ATOM 0 H ALA A 143 0.573 -3.154 12.213 1.00 0.00 H new ATOM 0 HA ALA A 143 3.190 -2.164 11.259 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.178 -2.900 13.420 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.002 -1.586 13.658 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.548 -3.265 14.034 1.00 0.00 H new ATOM 1385 N PRO A 144 4.040 -4.624 11.111 1.00 0.00 N ATOM 1386 CA PRO A 144 4.358 -6.012 10.663 1.00 0.00 C ATOM 1387 C PRO A 144 4.090 -7.044 11.751 1.00 0.00 C ATOM 1388 O PRO A 144 3.952 -8.232 11.465 1.00 0.00 O ATOM 1389 CB PRO A 144 5.850 -5.958 10.307 1.00 0.00 C ATOM 1390 CG PRO A 144 6.382 -4.760 11.020 1.00 0.00 C ATOM 1391 CD PRO A 144 5.231 -3.760 11.078 1.00 0.00 C ATOM 0 HA PRO A 144 3.733 -6.320 9.825 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.363 -6.865 10.625 1.00 0.00 H new ATOM 0 HB3 PRO A 144 5.995 -5.871 9.230 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.723 -5.021 12.022 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.238 -4.340 10.492 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.293 -3.125 11.962 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.226 -3.100 10.211 1.00 0.00 H new ATOM 1399 N ASN A 145 4.016 -6.589 12.992 1.00 0.00 N ATOM 1400 CA ASN A 145 3.756 -7.493 14.107 1.00 0.00 C ATOM 1401 C ASN A 145 2.253 -7.601 14.396 1.00 0.00 C ATOM 1402 O ASN A 145 1.833 -8.396 15.236 1.00 0.00 O ATOM 1403 CB ASN A 145 4.475 -6.978 15.349 1.00 0.00 C ATOM 1404 CG ASN A 145 5.980 -6.939 15.104 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.605 -5.888 15.241 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.602 -8.026 14.738 1.00 0.00 N ATOM 0 H ASN A 145 4.131 -5.610 13.254 1.00 0.00 H new ATOM 0 HA ASN A 145 4.124 -8.484 13.841 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.114 -5.981 15.601 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.254 -7.622 16.200 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.607 -8.005 14.565 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.083 -8.897 14.625 1.00 0.00 H new ATOM 1413 N ASP A 146 1.450 -6.797 13.693 1.00 0.00 N ATOM 1414 CA ASP A 146 0.006 -6.802 13.871 1.00 0.00 C ATOM 1415 C ASP A 146 -0.657 -7.639 12.782 1.00 0.00 C ATOM 1416 O ASP A 146 -1.818 -8.005 12.903 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.531 -5.369 13.780 1.00 0.00 C ATOM 1418 CG ASP A 146 0.032 -4.517 14.912 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.430 -5.087 15.914 1.00 0.00 O ATOM 1420 OD2 ASP A 146 0.059 -3.307 14.759 1.00 0.00 O ATOM 0 H ASP A 146 1.783 -6.134 12.994 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.220 -7.227 14.849 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.260 -4.933 12.819 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.620 -5.378 13.830 1.00 0.00 H new ATOM 1425 N VAL A 147 0.079 -7.927 11.716 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.471 -8.709 10.617 1.00 0.00 C ATOM 1427 C VAL A 147 -0.900 -10.068 11.122 1.00 0.00 C ATOM 1428 O VAL A 147 -1.880 -10.641 10.652 1.00 0.00 O ATOM 1429 CB VAL A 147 0.584 -8.874 9.521 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.024 -7.495 9.031 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.796 -9.644 10.078 1.00 0.00 C ATOM 0 H VAL A 147 1.048 -7.634 11.590 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.337 -8.190 10.206 1.00 0.00 H new ATOM 0 HB VAL A 147 0.160 -9.435 8.688 1.00 0.00 H new ATOM 0 HG11 VAL A 147 1.776 -7.609 8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.163 -6.959 8.631 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.447 -6.931 9.862 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.545 -9.759 9.295 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.226 -9.091 10.913 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.476 -10.628 10.421 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.164 -10.562 12.102 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.467 -11.855 12.701 1.00 0.00 C ATOM 1443 C LYS A 148 -1.686 -11.750 13.603 1.00 0.00 C ATOM 1444 O LYS A 148 -2.514 -12.657 13.654 1.00 0.00 O ATOM 1445 CB LYS A 148 0.760 -12.352 13.489 1.00 0.00 C ATOM 1446 CG LYS A 148 0.343 -13.236 14.682 1.00 0.00 C ATOM 1447 CD LYS A 148 0.124 -12.358 15.933 1.00 0.00 C ATOM 1448 CE LYS A 148 1.044 -12.793 17.086 1.00 0.00 C ATOM 1449 NZ LYS A 148 0.218 -13.264 18.241 1.00 0.00 N ATOM 0 H LYS A 148 0.647 -10.090 12.501 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.697 -12.574 11.914 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.415 -12.918 12.826 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.333 -11.498 13.850 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.572 -13.778 14.442 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.113 -13.982 14.880 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.315 -11.314 15.686 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.917 -12.425 16.250 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.708 -13.590 16.753 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.676 -11.960 17.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.843 -13.557 19.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -0.398 -12.491 18.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.366 -14.071 17.944 1.00 0.00 H new ATOM 1463 N THR A 149 -1.787 -10.640 14.314 1.00 0.00 N ATOM 1464 CA THR A 149 -2.907 -10.429 15.216 1.00 0.00 C ATOM 1465 C THR A 149 -4.197 -10.244 14.439 1.00 0.00 C ATOM 1466 O THR A 149 -5.249 -10.747 14.821 1.00 0.00 O ATOM 1467 CB THR A 149 -2.642 -9.208 16.098 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.460 -9.428 16.852 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.819 -9.000 17.049 1.00 0.00 C ATOM 0 H THR A 149 -1.112 -9.876 14.285 1.00 0.00 H new ATOM 0 HA THR A 149 -3.013 -11.310 15.848 1.00 0.00 H new ATOM 0 HB THR A 149 -2.522 -8.323 15.473 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.283 -8.648 17.418 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.630 -8.130 17.677 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.729 -8.839 16.472 1.00 0.00 H new ATOM 0 HG23 THR A 149 -3.939 -9.882 17.678 1.00 0.00 H new ATOM 1477 N ILE A 150 -4.103 -9.513 13.344 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.253 -9.251 12.507 1.00 0.00 C ATOM 1479 C ILE A 150 -5.770 -10.539 11.897 1.00 0.00 C ATOM 1480 O ILE A 150 -6.975 -10.768 11.826 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.860 -8.261 11.414 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.548 -6.893 12.048 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -5.991 -8.116 10.403 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.792 -6.269 12.702 1.00 0.00 C ATOM 0 H ILE A 150 -3.236 -9.089 13.014 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.051 -8.822 13.113 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.975 -8.633 10.898 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.764 -7.010 12.796 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.162 -6.218 11.284 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.698 -7.407 9.629 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.199 -9.085 9.948 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.886 -7.752 10.908 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.529 -5.305 13.138 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.567 -6.128 11.949 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.163 -6.931 13.484 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.853 -11.384 11.465 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.239 -12.652 10.869 1.00 0.00 C ATOM 1498 C ALA A 151 -5.954 -13.512 11.897 1.00 0.00 C ATOM 1499 O ALA A 151 -6.961 -14.162 11.601 1.00 0.00 O ATOM 1500 CB ALA A 151 -4.006 -13.389 10.347 1.00 0.00 C ATOM 0 H ALA A 151 -3.847 -11.220 11.514 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.912 -12.455 10.035 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.310 -14.337 9.903 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.509 -12.778 9.593 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.319 -13.578 11.172 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.434 -13.501 13.115 1.00 0.00 N ATOM 1507 CA GLU A 152 -6.037 -14.286 14.189 1.00 0.00 C ATOM 1508 C GLU A 152 -7.415 -13.750 14.539 1.00 0.00 C ATOM 1509 O GLU A 152 -8.351 -14.513 14.774 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.140 -14.267 15.428 1.00 0.00 C ATOM 1511 CG GLU A 152 -3.856 -15.049 15.137 1.00 0.00 C ATOM 1512 CD GLU A 152 -4.169 -16.535 14.991 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -5.185 -16.960 15.514 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -3.387 -17.225 14.355 1.00 0.00 O ATOM 0 H GLU A 152 -4.608 -12.967 13.385 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.142 -15.314 13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.899 -13.239 15.701 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.663 -14.708 16.276 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.393 -14.676 14.224 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.138 -14.898 15.943 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.536 -12.434 14.557 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.815 -11.803 14.866 1.00 0.00 C ATOM 1523 C ASP A 153 -9.819 -12.040 13.745 1.00 0.00 C ATOM 1524 O ASP A 153 -11.009 -12.242 13.990 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.633 -10.303 15.088 1.00 0.00 C ATOM 1526 CG ASP A 153 -8.054 -10.051 16.476 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -6.843 -10.005 16.595 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -8.834 -9.907 17.404 1.00 0.00 O ATOM 0 H ASP A 153 -6.774 -11.784 14.364 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.199 -12.253 15.782 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.969 -9.892 14.327 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.591 -9.792 14.986 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.329 -12.015 12.515 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.182 -12.225 11.357 1.00 0.00 C ATOM 1535 C ALA A 154 -10.794 -13.623 11.394 1.00 0.00 C ATOM 1536 O ALA A 154 -11.918 -13.837 10.943 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.395 -12.011 10.061 1.00 0.00 C ATOM 0 H ALA A 154 -8.347 -11.852 12.294 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.991 -11.495 11.386 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.051 -12.173 9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -9.008 -10.992 10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.564 -12.715 10.019 1.00 0.00 H new ATOM 1543 N LYS A 155 -10.040 -14.572 11.937 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.508 -15.952 12.031 1.00 0.00 C ATOM 1545 C LYS A 155 -11.764 -16.049 12.894 1.00 0.00 C ATOM 1546 O LYS A 155 -12.516 -17.020 12.808 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.415 -16.829 12.635 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.369 -17.147 11.571 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.205 -17.891 12.228 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.842 -19.135 11.414 1.00 0.00 C ATOM 1551 NZ LYS A 155 -6.352 -20.192 12.342 1.00 0.00 N ATOM 0 H LYS A 155 -9.107 -14.414 12.317 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.748 -16.296 11.025 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.948 -16.318 13.477 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.847 -17.752 13.022 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.808 -17.756 10.781 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.014 -16.228 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.340 -17.232 12.303 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.476 -18.179 13.244 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.712 -19.491 10.862 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.075 -18.894 10.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.102 -21.043 11.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.512 -19.847 12.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.099 -20.426 13.027 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.988 -15.038 13.721 1.00 0.00 N ATOM 1566 CA LYS A 156 -13.157 -15.022 14.598 1.00 0.00 C ATOM 1567 C LYS A 156 -14.328 -14.289 13.938 1.00 0.00 C ATOM 1568 O LYS A 156 -15.359 -14.061 14.573 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.809 -14.338 15.919 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.698 -15.119 16.621 1.00 0.00 C ATOM 1571 CD LYS A 156 -10.970 -14.196 17.597 1.00 0.00 C ATOM 1572 CE LYS A 156 -9.721 -14.902 18.128 1.00 0.00 C ATOM 1573 NZ LYS A 156 -10.084 -15.741 19.305 1.00 0.00 N ATOM 0 H LYS A 156 -11.382 -14.222 13.806 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.453 -16.054 14.786 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.487 -13.313 15.736 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.691 -14.286 16.557 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.118 -15.972 17.154 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.997 -15.516 15.887 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.692 -13.268 17.098 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.629 -13.929 18.423 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.282 -15.523 17.347 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.968 -14.167 18.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.234 -16.220 19.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.483 -15.137 20.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.788 -16.452 19.021 1.00 0.00 H new ATOM 1587 N ILE A 157 -14.162 -13.917 12.670 1.00 0.00 N ATOM 1588 CA ILE A 157 -15.205 -13.206 11.952 1.00 0.00 C ATOM 1589 C ILE A 157 -16.153 -14.196 11.296 1.00 0.00 C ATOM 1590 O ILE A 157 -15.738 -15.003 10.465 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.582 -12.329 10.866 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.543 -11.373 11.478 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.687 -11.516 10.177 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -14.229 -10.260 12.264 1.00 0.00 C ATOM 0 H ILE A 157 -13.318 -14.097 12.126 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.754 -12.586 12.660 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.082 -12.967 10.137 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.873 -11.928 12.134 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.929 -10.941 10.688 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.247 -10.889 9.401 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.412 -12.195 9.727 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.188 -10.886 10.912 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -13.475 -9.596 12.688 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.880 -9.693 11.599 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.823 -10.695 13.068 1.00 0.00 H new ATOM 1606 N GLU A 158 -17.429 -14.104 11.667 1.00 0.00 N ATOM 1607 CA GLU A 158 -18.464 -14.971 11.114 1.00 0.00 C ATOM 1608 C GLU A 158 -17.974 -16.430 10.994 1.00 0.00 C ATOM 1609 O GLU A 158 -18.001 -17.178 11.971 1.00 0.00 O ATOM 1610 CB GLU A 158 -18.929 -14.417 9.759 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.417 -12.974 9.935 1.00 0.00 C ATOM 1612 CD GLU A 158 -20.707 -12.952 10.748 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -20.619 -12.827 11.958 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -21.764 -13.071 10.149 1.00 0.00 O ATOM 0 H GLU A 158 -17.771 -13.432 12.354 1.00 0.00 H new ATOM 0 HA GLU A 158 -19.314 -14.983 11.796 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.110 -14.450 9.041 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.731 -15.036 9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.652 -12.382 10.437 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.585 -12.517 8.960 1.00 0.00 H new ATOM 1621 N GLY A 159 -17.515 -16.821 9.802 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.018 -18.172 9.582 1.00 0.00 C ATOM 1623 C GLY A 159 -16.130 -18.203 8.347 1.00 0.00 C ATOM 1624 O GLY A 159 -16.349 -19.000 7.440 1.00 0.00 O ATOM 0 H GLY A 159 -17.479 -16.219 8.979 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -16.456 -18.508 10.453 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -17.854 -18.860 9.457 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.145 -17.305 8.312 1.00 0.00 N ATOM 1629 CA VAL A 160 -14.238 -17.224 7.170 1.00 0.00 C ATOM 1630 C VAL A 160 -13.750 -18.612 6.782 1.00 0.00 C ATOM 1631 O VAL A 160 -13.858 -19.558 7.563 1.00 0.00 O ATOM 1632 CB VAL A 160 -13.031 -16.344 7.506 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -13.500 -14.974 8.007 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -12.194 -17.027 8.590 1.00 0.00 C ATOM 0 H VAL A 160 -14.957 -16.631 9.054 1.00 0.00 H new ATOM 0 HA VAL A 160 -14.784 -16.785 6.335 1.00 0.00 H new ATOM 0 HB VAL A 160 -12.429 -16.204 6.608 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -12.633 -14.357 8.243 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -14.093 -14.487 7.233 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -14.108 -15.103 8.902 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.333 -16.403 8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -12.802 -17.169 9.483 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.850 -17.996 8.228 1.00 0.00 H new ATOM 1644 N SER A 161 -13.211 -18.729 5.576 1.00 0.00 N ATOM 1645 CA SER A 161 -12.712 -20.008 5.095 1.00 0.00 C ATOM 1646 C SER A 161 -11.285 -20.264 5.585 1.00 0.00 C ATOM 1647 O SER A 161 -10.987 -21.335 6.114 1.00 0.00 O ATOM 1648 CB SER A 161 -12.741 -20.025 3.569 1.00 0.00 C ATOM 1649 OG SER A 161 -12.231 -21.266 3.103 1.00 0.00 O ATOM 0 H SER A 161 -13.109 -17.958 4.917 1.00 0.00 H new ATOM 0 HA SER A 161 -13.354 -20.797 5.488 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.761 -19.881 3.212 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.145 -19.202 3.173 1.00 0.00 H new ATOM 0 HG SER A 161 -12.340 -21.320 2.131 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.407 -19.284 5.388 1.00 0.00 N ATOM 1656 CA GLU A 162 -9.004 -19.432 5.801 1.00 0.00 C ATOM 1657 C GLU A 162 -8.272 -18.100 5.708 1.00 0.00 C ATOM 1658 O GLU A 162 -8.580 -17.275 4.858 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.315 -20.468 4.908 1.00 0.00 C ATOM 1660 CG GLU A 162 -6.880 -20.706 5.388 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.891 -21.270 6.805 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -7.910 -21.816 7.196 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.881 -21.147 7.478 1.00 0.00 O ATOM 0 H GLU A 162 -10.632 -18.390 4.952 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.977 -19.767 6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.873 -21.404 4.927 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.308 -20.122 3.875 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.373 -21.399 4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.320 -19.771 5.364 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.293 -17.896 6.580 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.534 -16.663 6.574 1.00 0.00 C ATOM 1672 C VAL A 163 -5.060 -16.947 6.337 1.00 0.00 C ATOM 1673 O VAL A 163 -4.536 -17.986 6.742 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.695 -15.963 7.919 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -8.179 -15.715 8.188 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -6.113 -16.845 9.024 1.00 0.00 C ATOM 0 H VAL A 163 -7.011 -18.567 7.294 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.908 -16.027 5.772 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.166 -15.010 7.901 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.296 -15.215 9.149 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.592 -15.086 7.399 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.709 -16.667 8.208 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.227 -16.346 9.986 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.641 -17.798 9.045 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.055 -17.021 8.830 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.399 -16.005 5.690 1.00 0.00 N ATOM 1687 CA GLN A 164 -2.979 -16.140 5.404 1.00 0.00 C ATOM 1688 C GLN A 164 -2.271 -14.798 5.551 1.00 0.00 C ATOM 1689 O GLN A 164 -2.850 -13.742 5.302 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.768 -16.680 3.986 1.00 0.00 C ATOM 1691 CG GLN A 164 -3.397 -15.727 2.967 1.00 0.00 C ATOM 1692 CD GLN A 164 -2.999 -16.135 1.551 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -2.733 -15.278 0.710 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -2.936 -17.400 1.239 1.00 0.00 N ATOM 0 H GLN A 164 -4.820 -15.139 5.352 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.555 -16.843 6.121 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.703 -16.790 3.784 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.214 -17.670 3.894 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -4.482 -15.741 3.066 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -3.072 -14.705 3.164 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -3.157 -18.109 1.938 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -2.666 -17.680 0.296 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.009 -14.858 5.951 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.211 -13.649 6.124 1.00 0.00 C ATOM 1705 C ASP A 165 0.872 -13.567 5.052 1.00 0.00 C ATOM 1706 O ASP A 165 1.541 -14.560 4.755 1.00 0.00 O ATOM 1707 CB ASP A 165 0.434 -13.637 7.515 1.00 0.00 C ATOM 1708 CG ASP A 165 0.903 -15.037 7.892 1.00 0.00 C ATOM 1709 OD1 ASP A 165 1.440 -15.715 7.031 1.00 0.00 O ATOM 1710 OD2 ASP A 165 0.715 -15.414 9.038 1.00 0.00 O ATOM 0 H ASP A 165 -0.516 -15.726 6.161 1.00 0.00 H new ATOM 0 HA ASP A 165 -0.868 -12.785 6.027 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.278 -12.948 7.526 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.282 -13.275 8.253 1.00 0.00 H new ATOM 1715 N GLY A 166 1.033 -12.382 4.473 1.00 0.00 N ATOM 1716 CA GLY A 166 2.034 -12.174 3.430 1.00 0.00 C ATOM 1717 C GLY A 166 1.493 -12.584 2.063 1.00 0.00 C ATOM 1718 O GLY A 166 0.334 -12.973 1.935 1.00 0.00 O ATOM 0 H GLY A 166 0.486 -11.553 4.706 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.329 -11.125 3.408 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.929 -12.752 3.659 1.00 0.00 H new TER 1722 GLY A 166