USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1322 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 126 HIS : no HE2:sc= -2.05! C(o=-1.2!,f=-8.3!) USER MOD Set 1.2: A 142 CYS SG : rot 41:sc= 0.823 USER MOD Set 2.1: A 93 THR OG1 : rot -100:sc= 0.992 USER MOD Set 2.2: A 123 TYR OH : rot -155:sc= 1.15 USER MOD Set 3.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 81 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 1 GLY N :NH3+ -126:sc= 0.0765 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -165:sc= -0.035 (180deg=-0.256) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0503 USER MOD Single : A 7 TYR OH : rot -158:sc= 1.21 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.029) USER MOD Single : A 11 GLN : amide:sc= -0.353 K(o=-0.35,f=-1.1) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.807 USER MOD Single : A 16 ASN : amide:sc= -0.758 K(o=-0.76,f=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.00347 USER MOD Single : A 26 THR OG1 : rot 180:sc=-0.00477 USER MOD Single : A 31 GLN : amide:sc= -0.932 K(o=-0.93,f=0) USER MOD Single : A 33 ASN : amide:sc= -3.55! C(o=-3.5!,f=-7.3!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.458 K(o=-0.46,f=-2.6!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.67 K(o=-1.7,f=-6.3!) USER MOD Single : A 45 SER OG : rot 34:sc= 0.101 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -65:sc= 1.22 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -1.25 K(o=-1.3,f=-0.12) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -146:sc= -1.63! (180deg=-3.63!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.609 USER MOD Single : A 73 SER OG : rot -60:sc= 0.535 USER MOD Single : A 75 ASN : amide:sc= -6.62! C(o=-6.6!,f=-3.8!) USER MOD Single : A 76 ASN : amide:sc= -0.0136 X(o=-0.014,f=-0.0076) USER MOD Single : A 79 MET CE :methyl -175:sc= -1.18 (180deg=-1.37) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.085) USER MOD Single : A 91 THR OG1 : rot -143:sc= -0.287 USER MOD Single : A 92 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.47) USER MOD Single : A 95 THR OG1 : rot -132:sc= -0.288 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -2.2! K(o=-2.2!,f=-1.4) USER MOD Single : A 104 GLN : amide:sc= -0.854 X(o=-0.85,f=-0.75) USER MOD Single : A 106 ASN : amide:sc= -3.02 X(o=-3,f=-3.4) USER MOD Single : A 114 TYR OH : rot 30:sc= -0.116 USER MOD Single : A 117 SER OG : rot -37:sc= 1.02 USER MOD Single : A 119 SER OG : rot 63:sc= 1.39 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.0496 X(o=-0.05,f=0) USER MOD Single : A 122 HIS : no HD1:sc= -0.255 X(o=-0.26,f=-0.027) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0706 USER MOD Single : A 129 ASN : amide:sc= -0.864 K(o=-0.86,f=-3.4!) USER MOD Single : A 130 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 133 SER OG : rot -77:sc= 1.25 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -148:sc= -1.75! (180deg=-3.3!) USER MOD Single : A 145 MET CE :methyl 169:sc= -1.74 (180deg=-2.3!) USER MOD Single : A 146 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-3.2!) USER MOD Single : A 147 ASN : amide:sc= -2.99! K(o=-3!,f=-1.7) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -2.89! C(o=-2.9!,f=-9.3!) USER MOD Single : A 161 THR OG1 : rot 114:sc= 0.0487 USER MOD Single : A 164 THR OG1 : rot 75:sc= 0.665 USER MOD Single : A 166 ASN : amide:sc= -1 K(o=-1,f=-2.8!) USER MOD Single : A 169 SER OG : rot 180:sc= -0.0871 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.064 -18.452 5.424 1.00 2.80 N ATOM 2 CA GLY A 1 17.685 -17.087 4.994 1.00 2.23 C ATOM 3 C GLY A 1 16.189 -16.950 4.821 1.00 1.76 C ATOM 4 O GLY A 1 15.471 -17.949 4.787 1.00 1.84 O ATOM 0 H1 GLY A 1 18.640 -18.396 6.288 1.00 2.80 H new ATOM 0 H2 GLY A 1 17.205 -19.007 5.615 1.00 2.80 H new ATOM 0 H3 GLY A 1 18.613 -18.913 4.671 1.00 2.80 H new ATOM 0 HA2 GLY A 1 18.034 -16.363 5.731 1.00 2.23 H new ATOM 0 HA3 GLY A 1 18.183 -16.850 4.054 1.00 2.23 H new ATOM 10 N ARG A 2 15.718 -15.716 4.726 1.00 1.50 N ATOM 11 CA ARG A 2 14.299 -15.443 4.537 1.00 1.13 C ATOM 12 C ARG A 2 14.058 -14.837 3.163 1.00 0.83 C ATOM 13 O ARG A 2 14.954 -14.234 2.574 1.00 1.00 O ATOM 14 CB ARG A 2 13.794 -14.473 5.609 1.00 1.43 C ATOM 15 CG ARG A 2 14.029 -14.939 7.035 1.00 1.79 C ATOM 16 CD ARG A 2 13.661 -13.858 8.027 1.00 2.07 C ATOM 17 NE ARG A 2 14.040 -14.199 9.399 1.00 2.91 N ATOM 18 CZ ARG A 2 14.582 -13.334 10.259 1.00 3.41 C ATOM 19 NH1 ARG A 2 14.850 -12.089 9.879 1.00 3.14 N ATOM 20 NH2 ARG A 2 14.857 -13.709 11.501 1.00 4.44 N ATOM 0 H ARG A 2 16.302 -14.881 4.777 1.00 1.50 H new ATOM 0 HA ARG A 2 13.757 -16.385 4.619 1.00 1.13 H new ATOM 0 HB2 ARG A 2 14.283 -13.509 5.469 1.00 1.43 H new ATOM 0 HB3 ARG A 2 12.726 -14.313 5.463 1.00 1.43 H new ATOM 0 HG2 ARG A 2 13.438 -15.834 7.231 1.00 1.79 H new ATOM 0 HG3 ARG A 2 15.076 -15.214 7.163 1.00 1.79 H new ATOM 0 HD2 ARG A 2 14.149 -12.926 7.740 1.00 2.07 H new ATOM 0 HD3 ARG A 2 12.586 -13.682 7.984 1.00 2.07 H new ATOM 0 HE ARG A 2 13.880 -15.155 9.717 1.00 2.91 H new ATOM 0 HH11 ARG A 2 14.641 -11.791 8.926 1.00 3.14 H new ATOM 0 HH12 ARG A 2 15.264 -11.432 10.540 1.00 3.14 H new ATOM 0 HH21 ARG A 2 14.654 -14.662 11.803 1.00 4.44 H new ATOM 0 HH22 ARG A 2 15.271 -13.044 12.155 1.00 4.44 H new ATOM 34 N LYS A 3 12.849 -15.005 2.661 1.00 0.59 N ATOM 35 CA LYS A 3 12.467 -14.438 1.383 1.00 0.41 C ATOM 36 C LYS A 3 11.855 -13.062 1.583 1.00 0.33 C ATOM 37 O LYS A 3 10.703 -12.940 2.000 1.00 0.37 O ATOM 38 CB LYS A 3 11.499 -15.372 0.676 1.00 0.57 C ATOM 39 CG LYS A 3 12.161 -16.678 0.301 1.00 0.70 C ATOM 40 CD LYS A 3 13.063 -16.513 -0.910 1.00 1.13 C ATOM 41 CE LYS A 3 13.822 -17.790 -1.230 1.00 1.73 C ATOM 42 NZ LYS A 3 14.740 -18.189 -0.130 1.00 2.46 N ATOM 0 H LYS A 3 12.110 -15.534 3.124 1.00 0.59 H new ATOM 0 HA LYS A 3 13.352 -14.324 0.758 1.00 0.41 H new ATOM 0 HB2 LYS A 3 10.644 -15.569 1.323 1.00 0.57 H new ATOM 0 HB3 LYS A 3 11.114 -14.887 -0.221 1.00 0.57 H new ATOM 0 HG2 LYS A 3 12.745 -17.047 1.144 1.00 0.70 H new ATOM 0 HG3 LYS A 3 11.398 -17.427 0.089 1.00 0.70 H new ATOM 0 HD2 LYS A 3 12.463 -16.222 -1.772 1.00 1.13 H new ATOM 0 HD3 LYS A 3 13.772 -15.706 -0.727 1.00 1.13 H new ATOM 0 HE2 LYS A 3 13.112 -18.595 -1.418 1.00 1.73 H new ATOM 0 HE3 LYS A 3 14.395 -17.650 -2.146 1.00 1.73 H new ATOM 0 HZ1 LYS A 3 15.412 -18.901 -0.480 1.00 2.46 H new ATOM 0 HZ2 LYS A 3 15.263 -17.355 0.206 1.00 2.46 H new ATOM 0 HZ3 LYS A 3 14.188 -18.591 0.655 1.00 2.46 H new ATOM 56 N LEU A 4 12.641 -12.036 1.308 1.00 0.29 N ATOM 57 CA LEU A 4 12.243 -10.667 1.598 1.00 0.24 C ATOM 58 C LEU A 4 11.938 -9.868 0.343 1.00 0.23 C ATOM 59 O LEU A 4 12.134 -10.331 -0.778 1.00 0.25 O ATOM 60 CB LEU A 4 13.337 -9.970 2.392 1.00 0.25 C ATOM 61 CG LEU A 4 12.937 -9.543 3.800 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.325 -10.705 4.567 1.00 0.65 C ATOM 63 CD2 LEU A 4 14.133 -8.975 4.534 1.00 0.54 C ATOM 0 H LEU A 4 13.564 -12.125 0.882 1.00 0.29 H new ATOM 0 HA LEU A 4 11.324 -10.717 2.182 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.196 -10.637 2.461 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.661 -9.088 1.839 1.00 0.25 H new ATOM 0 HG LEU A 4 12.179 -8.763 3.723 1.00 0.31 H new ATOM 0 HD11 LEU A 4 12.048 -10.375 5.568 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.437 -11.059 4.043 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.051 -11.515 4.640 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.834 -8.674 5.538 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.913 -9.733 4.600 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.514 -8.108 3.993 1.00 0.54 H new ATOM 75 N LEU A 5 11.468 -8.656 0.565 1.00 0.22 N ATOM 76 CA LEU A 5 11.033 -7.776 -0.502 1.00 0.22 C ATOM 77 C LEU A 5 12.122 -6.776 -0.842 1.00 0.20 C ATOM 78 O LEU A 5 12.682 -6.119 0.037 1.00 0.19 O ATOM 79 CB LEU A 5 9.757 -7.047 -0.085 1.00 0.22 C ATOM 80 CG LEU A 5 8.978 -6.394 -1.226 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.486 -6.552 -0.993 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.336 -4.922 -1.354 1.00 0.28 C ATOM 0 H LEU A 5 11.377 -8.252 1.497 1.00 0.22 H new ATOM 0 HA LEU A 5 10.827 -8.375 -1.389 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.102 -7.756 0.422 1.00 0.22 H new ATOM 0 HB3 LEU A 5 10.018 -6.278 0.642 1.00 0.22 H new ATOM 0 HG LEU A 5 9.249 -6.892 -2.157 1.00 0.24 H new ATOM 0 HD11 LEU A 5 6.938 -6.084 -1.811 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.235 -7.612 -0.948 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.212 -6.074 -0.052 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.769 -4.479 -2.173 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.094 -4.407 -0.425 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.402 -4.823 -1.557 1.00 0.28 H new ATOM 94 N THR A 6 12.427 -6.693 -2.117 1.00 0.22 N ATOM 95 CA THR A 6 13.458 -5.809 -2.614 1.00 0.22 C ATOM 96 C THR A 6 12.916 -4.489 -3.147 1.00 0.23 C ATOM 97 O THR A 6 11.734 -4.345 -3.455 1.00 0.23 O ATOM 98 CB THR A 6 14.279 -6.503 -3.714 1.00 0.26 C ATOM 99 OG1 THR A 6 13.559 -7.634 -4.227 1.00 0.31 O ATOM 100 CG2 THR A 6 15.629 -6.936 -3.164 1.00 0.25 C ATOM 0 H THR A 6 11.964 -7.240 -2.843 1.00 0.22 H new ATOM 0 HA THR A 6 14.092 -5.577 -1.759 1.00 0.22 H new ATOM 0 HB THR A 6 14.446 -5.799 -4.529 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.089 -8.068 -4.928 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.202 -7.426 -3.951 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.174 -6.062 -2.809 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.479 -7.631 -2.338 1.00 0.25 H new ATOM 108 N TYR A 7 13.824 -3.552 -3.252 1.00 0.23 N ATOM 109 CA TYR A 7 13.558 -2.230 -3.765 1.00 0.24 C ATOM 110 C TYR A 7 14.629 -1.900 -4.785 1.00 0.26 C ATOM 111 O TYR A 7 15.783 -2.265 -4.600 1.00 0.26 O ATOM 112 CB TYR A 7 13.581 -1.211 -2.626 1.00 0.23 C ATOM 113 CG TYR A 7 13.367 0.218 -3.082 1.00 0.26 C ATOM 114 CD1 TYR A 7 12.130 0.662 -3.533 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.418 1.118 -3.072 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.952 1.969 -3.958 1.00 0.36 C ATOM 117 CE2 TYR A 7 14.253 2.420 -3.493 1.00 0.33 C ATOM 118 CZ TYR A 7 13.022 2.844 -3.934 1.00 0.37 C ATOM 119 OH TYR A 7 12.860 4.143 -4.360 1.00 0.44 O ATOM 0 H TYR A 7 14.796 -3.691 -2.976 1.00 0.23 H new ATOM 0 HA TYR A 7 12.573 -2.195 -4.230 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.809 -1.471 -1.902 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.538 -1.279 -2.109 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.294 -0.022 -3.553 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.388 0.793 -2.727 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.985 2.301 -4.305 1.00 0.36 H new ATOM 0 HE2 TYR A 7 15.088 3.105 -3.476 1.00 0.33 H new ATOM 0 HH TYR A 7 13.731 4.516 -4.611 1.00 0.44 H new ATOM 129 N GLN A 8 14.263 -1.241 -5.859 1.00 0.29 N ATOM 130 CA GLN A 8 15.205 -0.857 -6.875 1.00 0.32 C ATOM 131 C GLN A 8 15.282 0.650 -6.901 1.00 0.33 C ATOM 132 O GLN A 8 14.295 1.323 -7.197 1.00 0.34 O ATOM 133 CB GLN A 8 14.749 -1.385 -8.222 1.00 0.34 C ATOM 134 CG GLN A 8 15.784 -1.209 -9.316 1.00 0.37 C ATOM 135 CD GLN A 8 15.330 -1.764 -10.635 1.00 0.40 C ATOM 136 OE1 GLN A 8 14.704 -1.071 -11.440 1.00 0.76 O ATOM 137 NE2 GLN A 8 15.648 -3.020 -10.863 1.00 0.60 N ATOM 0 H GLN A 8 13.302 -0.957 -6.050 1.00 0.29 H new ATOM 0 HA GLN A 8 16.189 -1.274 -6.659 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.507 -2.444 -8.127 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.832 -0.874 -8.513 1.00 0.34 H new ATOM 0 HG2 GLN A 8 16.010 -0.149 -9.430 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.710 -1.701 -9.018 1.00 0.37 H new ATOM 0 HE21 GLN A 8 16.167 -3.550 -10.163 1.00 0.60 H new ATOM 0 HE22 GLN A 8 15.375 -3.464 -11.740 1.00 0.60 H new ATOM 146 N VAL A 9 16.436 1.179 -6.563 1.00 0.33 N ATOM 147 CA VAL A 9 16.624 2.604 -6.377 1.00 0.34 C ATOM 148 C VAL A 9 16.484 3.401 -7.671 1.00 0.38 C ATOM 149 O VAL A 9 16.741 2.922 -8.771 1.00 0.39 O ATOM 150 CB VAL A 9 18.021 2.821 -5.785 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.359 4.279 -5.627 1.00 0.36 C ATOM 152 CG2 VAL A 9 18.180 2.043 -4.500 1.00 0.31 C ATOM 0 H VAL A 9 17.280 0.628 -6.407 1.00 0.33 H new ATOM 0 HA VAL A 9 15.842 2.966 -5.709 1.00 0.34 H new ATOM 0 HB VAL A 9 18.748 2.431 -6.497 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.359 4.377 -5.204 1.00 0.36 H new ATOM 0 HG12 VAL A 9 18.328 4.767 -6.601 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.636 4.750 -4.961 1.00 0.36 H new ATOM 0 HG21 VAL A 9 19.178 2.210 -4.095 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.435 2.377 -3.778 1.00 0.31 H new ATOM 0 HG23 VAL A 9 18.042 0.980 -4.699 1.00 0.31 H new ATOM 162 N LYS A 10 16.007 4.622 -7.482 1.00 0.39 N ATOM 163 CA LYS A 10 15.940 5.627 -8.517 1.00 0.43 C ATOM 164 C LYS A 10 17.072 6.614 -8.291 1.00 0.44 C ATOM 165 O LYS A 10 17.593 6.719 -7.180 1.00 0.43 O ATOM 166 CB LYS A 10 14.602 6.367 -8.460 1.00 0.45 C ATOM 167 CG LYS A 10 13.392 5.461 -8.495 1.00 0.45 C ATOM 168 CD LYS A 10 12.116 6.258 -8.463 1.00 0.57 C ATOM 169 CE LYS A 10 10.949 5.381 -8.821 1.00 1.50 C ATOM 170 NZ LYS A 10 10.743 4.280 -7.840 1.00 2.01 N ATOM 0 H LYS A 10 15.649 4.943 -6.582 1.00 0.39 H new ATOM 0 HA LYS A 10 16.030 5.153 -9.495 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.568 6.965 -7.549 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.547 7.061 -9.299 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.419 4.848 -9.396 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.420 4.779 -7.645 1.00 0.45 H new ATOM 0 HD2 LYS A 10 11.969 6.684 -7.471 1.00 0.57 H new ATOM 0 HD3 LYS A 10 12.182 7.092 -9.162 1.00 0.57 H new ATOM 0 HE2 LYS A 10 10.045 5.988 -8.876 1.00 1.50 H new ATOM 0 HE3 LYS A 10 11.108 4.956 -9.812 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 9.888 3.745 -8.093 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 11.566 3.644 -7.854 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 10.631 4.681 -6.887 1.00 2.01 H new ATOM 184 N GLN A 11 17.447 7.332 -9.324 1.00 0.48 N ATOM 185 CA GLN A 11 18.580 8.242 -9.234 1.00 0.50 C ATOM 186 C GLN A 11 18.353 9.324 -8.187 1.00 0.50 C ATOM 187 O GLN A 11 17.566 10.245 -8.394 1.00 0.54 O ATOM 188 CB GLN A 11 18.856 8.894 -10.576 1.00 0.55 C ATOM 189 CG GLN A 11 20.211 8.547 -11.164 1.00 0.54 C ATOM 190 CD GLN A 11 21.361 8.780 -10.200 1.00 1.25 C ATOM 191 OE1 GLN A 11 21.297 9.643 -9.323 1.00 1.80 O ATOM 192 NE2 GLN A 11 22.427 8.017 -10.366 1.00 1.83 N ATOM 0 H GLN A 11 16.990 7.309 -10.236 1.00 0.48 H new ATOM 0 HA GLN A 11 19.442 7.646 -8.935 1.00 0.50 H new ATOM 0 HB2 GLN A 11 18.079 8.596 -11.280 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.786 9.976 -10.464 1.00 0.55 H new ATOM 0 HG2 GLN A 11 20.209 7.501 -11.471 1.00 0.54 H new ATOM 0 HG3 GLN A 11 20.373 9.142 -12.063 1.00 0.54 H new ATOM 0 HE21 GLN A 11 22.441 7.313 -11.104 1.00 1.83 H new ATOM 0 HE22 GLN A 11 23.236 8.132 -9.756 1.00 1.83 H new ATOM 201 N GLY A 12 19.040 9.197 -7.062 1.00 0.48 N ATOM 202 CA GLY A 12 19.008 10.234 -6.058 1.00 0.48 C ATOM 203 C GLY A 12 18.092 9.921 -4.894 1.00 0.44 C ATOM 204 O GLY A 12 17.773 10.813 -4.107 1.00 0.45 O ATOM 0 H GLY A 12 19.620 8.391 -6.828 1.00 0.48 H new ATOM 0 HA2 GLY A 12 20.018 10.395 -5.682 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.688 11.167 -6.521 1.00 0.48 H new ATOM 208 N ASP A 13 17.628 8.676 -4.803 1.00 0.41 N ATOM 209 CA ASP A 13 16.866 8.230 -3.632 1.00 0.38 C ATOM 210 C ASP A 13 17.616 8.510 -2.332 1.00 0.37 C ATOM 211 O ASP A 13 18.818 8.785 -2.337 1.00 0.40 O ATOM 212 CB ASP A 13 16.553 6.733 -3.716 1.00 0.38 C ATOM 213 CG ASP A 13 15.353 6.435 -4.599 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.531 7.344 -4.834 1.00 1.46 O ATOM 215 OD2 ASP A 13 15.246 5.290 -5.093 1.00 1.41 O ATOM 0 H ASP A 13 17.763 7.961 -5.518 1.00 0.41 H new ATOM 0 HA ASP A 13 15.934 8.796 -3.630 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.424 6.205 -4.103 1.00 0.38 H new ATOM 0 HB3 ASP A 13 16.366 6.348 -2.714 1.00 0.38 H new ATOM 220 N THR A 14 16.911 8.433 -1.218 1.00 0.33 N ATOM 221 CA THR A 14 17.536 8.612 0.084 1.00 0.32 C ATOM 222 C THR A 14 17.285 7.424 0.976 1.00 0.28 C ATOM 223 O THR A 14 16.227 6.799 0.929 1.00 0.26 O ATOM 224 CB THR A 14 17.027 9.853 0.811 1.00 0.34 C ATOM 225 OG1 THR A 14 15.924 10.433 0.102 1.00 0.39 O ATOM 226 CG2 THR A 14 18.138 10.873 0.971 1.00 0.41 C ATOM 0 H THR A 14 15.908 8.248 -1.186 1.00 0.33 H new ATOM 0 HA THR A 14 18.602 8.724 -0.115 1.00 0.32 H new ATOM 0 HB THR A 14 16.687 9.551 1.802 1.00 0.34 H new ATOM 0 HG1 THR A 14 15.608 11.227 0.582 1.00 0.39 H new ATOM 0 HG21 THR A 14 17.754 11.750 1.492 1.00 0.41 H new ATOM 0 HG22 THR A 14 18.953 10.436 1.548 1.00 0.41 H new ATOM 0 HG23 THR A 14 18.506 11.167 -0.012 1.00 0.41 H new ATOM 234 N LEU A 15 18.256 7.152 1.824 1.00 0.27 N ATOM 235 CA LEU A 15 18.231 6.016 2.717 1.00 0.25 C ATOM 236 C LEU A 15 17.123 6.225 3.727 1.00 0.24 C ATOM 237 O LEU A 15 16.345 5.324 4.037 1.00 0.27 O ATOM 238 CB LEU A 15 19.613 5.958 3.394 1.00 0.29 C ATOM 239 CG LEU A 15 20.025 4.721 4.215 1.00 0.43 C ATOM 240 CD1 LEU A 15 20.851 5.175 5.402 1.00 0.86 C ATOM 241 CD2 LEU A 15 18.852 3.877 4.684 1.00 0.83 C ATOM 0 H LEU A 15 19.096 7.724 1.912 1.00 0.27 H new ATOM 0 HA LEU A 15 18.037 5.077 2.199 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.361 6.090 2.612 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.685 6.822 4.054 1.00 0.29 H new ATOM 0 HG LEU A 15 20.608 4.077 3.556 1.00 0.43 H new ATOM 0 HD11 LEU A 15 21.149 4.308 5.991 1.00 0.86 H new ATOM 0 HD12 LEU A 15 21.741 5.696 5.048 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.258 5.848 6.021 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.222 3.025 5.255 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.199 4.480 5.315 1.00 0.83 H new ATOM 0 HD23 LEU A 15 18.293 3.519 3.820 1.00 0.83 H new ATOM 253 N ASN A 16 17.020 7.445 4.174 1.00 0.23 N ATOM 254 CA ASN A 16 16.076 7.801 5.198 1.00 0.23 C ATOM 255 C ASN A 16 14.717 8.078 4.586 1.00 0.21 C ATOM 256 O ASN A 16 13.706 8.057 5.284 1.00 0.22 O ATOM 257 CB ASN A 16 16.611 9.017 5.947 1.00 0.26 C ATOM 258 CG ASN A 16 15.865 9.315 7.240 1.00 0.29 C ATOM 259 OD1 ASN A 16 14.854 10.016 7.240 1.00 1.15 O ATOM 260 ND2 ASN A 16 16.374 8.816 8.356 1.00 1.03 N ATOM 0 H ASN A 16 17.589 8.223 3.839 1.00 0.23 H new ATOM 0 HA ASN A 16 15.951 6.977 5.901 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.665 8.858 6.174 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.553 9.889 5.295 1.00 0.26 H new ATOM 0 HD21 ASN A 16 15.926 9.009 9.252 1.00 1.03 H new ATOM 0 HD22 ASN A 16 17.214 8.238 8.320 1.00 1.03 H new ATOM 267 N SER A 17 14.670 8.322 3.282 1.00 0.22 N ATOM 268 CA SER A 17 13.393 8.380 2.601 1.00 0.22 C ATOM 269 C SER A 17 12.818 6.983 2.504 1.00 0.20 C ATOM 270 O SER A 17 11.646 6.777 2.785 1.00 0.21 O ATOM 271 CB SER A 17 13.524 8.988 1.205 1.00 0.25 C ATOM 272 OG SER A 17 12.251 9.168 0.597 1.00 1.21 O ATOM 0 H SER A 17 15.485 8.479 2.690 1.00 0.22 H new ATOM 0 HA SER A 17 12.726 9.021 3.177 1.00 0.22 H new ATOM 0 HB2 SER A 17 14.037 9.948 1.271 1.00 0.25 H new ATOM 0 HB3 SER A 17 14.139 8.340 0.580 1.00 0.25 H new ATOM 0 HG SER A 17 12.366 9.560 -0.294 1.00 1.21 H new ATOM 278 N ILE A 18 13.654 6.005 2.162 1.00 0.19 N ATOM 279 CA ILE A 18 13.167 4.650 1.989 1.00 0.17 C ATOM 280 C ILE A 18 12.831 4.052 3.351 1.00 0.15 C ATOM 281 O ILE A 18 11.945 3.209 3.479 1.00 0.14 O ATOM 282 CB ILE A 18 14.194 3.778 1.234 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.436 4.325 -0.172 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.741 2.330 1.173 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.843 4.097 -0.671 1.00 0.21 C ATOM 0 H ILE A 18 14.654 6.127 2.003 1.00 0.19 H new ATOM 0 HA ILE A 18 12.262 4.676 1.382 1.00 0.17 H new ATOM 0 HB ILE A 18 15.134 3.814 1.785 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.734 3.857 -0.862 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.225 5.394 -0.179 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.483 1.739 0.636 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.630 1.941 2.185 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.784 2.270 0.654 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.945 4.510 -1.675 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.550 4.589 -0.003 1.00 0.21 H new ATOM 0 HD13 ILE A 18 16.051 3.027 -0.696 1.00 0.21 H new ATOM 297 N ALA A 19 13.509 4.528 4.379 1.00 0.15 N ATOM 298 CA ALA A 19 13.209 4.115 5.732 1.00 0.15 C ATOM 299 C ALA A 19 11.984 4.849 6.267 1.00 0.16 C ATOM 300 O ALA A 19 11.462 4.508 7.325 1.00 0.16 O ATOM 301 CB ALA A 19 14.410 4.270 6.642 1.00 0.16 C ATOM 0 H ALA A 19 14.271 5.201 4.300 1.00 0.15 H new ATOM 0 HA ALA A 19 12.968 3.052 5.713 1.00 0.15 H new ATOM 0 HB1 ALA A 19 14.146 3.950 7.650 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.230 3.657 6.269 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.719 5.315 6.662 1.00 0.16 H new ATOM 307 N ALA A 20 11.514 5.843 5.530 1.00 0.17 N ATOM 308 CA ALA A 20 10.312 6.571 5.907 1.00 0.18 C ATOM 309 C ALA A 20 9.156 5.990 5.136 1.00 0.17 C ATOM 310 O ALA A 20 8.058 5.805 5.636 1.00 0.17 O ATOM 311 CB ALA A 20 10.453 8.036 5.573 1.00 0.21 C ATOM 0 H ALA A 20 11.948 6.165 4.665 1.00 0.17 H new ATOM 0 HA ALA A 20 10.148 6.479 6.981 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.544 8.564 5.862 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.303 8.452 6.114 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.614 8.151 4.501 1.00 0.21 H new ATOM 317 N ASP A 21 9.470 5.718 3.896 1.00 0.17 N ATOM 318 CA ASP A 21 8.616 5.052 2.956 1.00 0.16 C ATOM 319 C ASP A 21 8.273 3.637 3.404 1.00 0.15 C ATOM 320 O ASP A 21 7.105 3.257 3.370 1.00 0.16 O ATOM 321 CB ASP A 21 9.330 5.033 1.614 1.00 0.18 C ATOM 322 CG ASP A 21 9.108 6.308 0.816 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.939 6.710 0.639 1.00 0.34 O ATOM 324 OD2 ASP A 21 10.103 6.927 0.381 1.00 0.53 O ATOM 0 H ASP A 21 10.375 5.969 3.498 1.00 0.17 H new ATOM 0 HA ASP A 21 7.670 5.589 2.881 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.398 4.892 1.777 1.00 0.18 H new ATOM 0 HB3 ASP A 21 8.981 4.179 1.033 1.00 0.18 H new ATOM 329 N PHE A 22 9.242 2.856 3.857 1.00 0.13 N ATOM 330 CA PHE A 22 8.911 1.492 4.258 1.00 0.12 C ATOM 331 C PHE A 22 8.680 1.400 5.761 1.00 0.13 C ATOM 332 O PHE A 22 8.473 0.311 6.297 1.00 0.13 O ATOM 333 CB PHE A 22 9.957 0.477 3.814 1.00 0.12 C ATOM 334 CG PHE A 22 10.029 0.249 2.330 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.663 1.157 1.502 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.475 -0.888 1.765 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.744 0.938 0.139 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.551 -1.113 0.406 1.00 0.17 C ATOM 339 CZ PHE A 22 10.187 -0.198 -0.408 1.00 0.18 C ATOM 0 H PHE A 22 10.222 3.123 3.955 1.00 0.13 H new ATOM 0 HA PHE A 22 7.983 1.239 3.746 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.935 0.808 4.164 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.749 -0.475 4.303 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.101 2.049 1.925 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.977 -1.608 2.397 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.243 1.656 -0.496 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.113 -2.004 -0.020 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.248 -0.372 -1.472 1.00 0.18 H new ATOM 349 N ARG A 23 8.698 2.559 6.423 1.00 0.15 N ATOM 350 CA ARG A 23 8.459 2.654 7.865 1.00 0.17 C ATOM 351 C ARG A 23 9.402 1.735 8.600 1.00 0.17 C ATOM 352 O ARG A 23 9.012 1.001 9.507 1.00 0.20 O ATOM 353 CB ARG A 23 7.015 2.331 8.246 1.00 0.19 C ATOM 354 CG ARG A 23 6.051 3.472 8.034 1.00 0.23 C ATOM 355 CD ARG A 23 6.099 3.985 6.617 1.00 0.26 C ATOM 356 NE ARG A 23 5.083 5.018 6.397 1.00 0.42 N ATOM 357 CZ ARG A 23 4.423 5.204 5.255 1.00 0.71 C ATOM 358 NH1 ARG A 23 4.736 4.501 4.170 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.461 6.119 5.193 1.00 0.75 N ATOM 0 H ARG A 23 8.878 3.457 5.975 1.00 0.15 H new ATOM 0 HA ARG A 23 8.642 3.689 8.154 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.680 1.473 7.662 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.985 2.034 9.294 1.00 0.19 H new ATOM 0 HG2 ARG A 23 5.039 3.142 8.268 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.289 4.282 8.723 1.00 0.23 H new ATOM 0 HD2 ARG A 23 7.088 4.392 6.407 1.00 0.26 H new ATOM 0 HD3 ARG A 23 5.940 3.160 5.922 1.00 0.26 H new ATOM 0 HE ARG A 23 4.865 5.640 7.175 1.00 0.42 H new ATOM 0 HH11 ARG A 23 5.487 3.812 4.208 1.00 1.78 H new ATOM 0 HH12 ARG A 23 4.225 4.651 3.300 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.232 6.674 6.017 1.00 0.75 H new ATOM 0 HH22 ARG A 23 2.952 6.266 4.321 1.00 0.75 H new ATOM 373 N ILE A 24 10.647 1.794 8.198 1.00 0.15 N ATOM 374 CA ILE A 24 11.684 0.975 8.766 1.00 0.15 C ATOM 375 C ILE A 24 12.773 1.847 9.362 1.00 0.16 C ATOM 376 O ILE A 24 12.596 3.049 9.563 1.00 0.19 O ATOM 377 CB ILE A 24 12.316 0.097 7.683 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.843 0.971 6.558 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.300 -0.896 7.161 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.732 0.242 5.596 1.00 0.11 C ATOM 0 H ILE A 24 10.971 2.419 7.460 1.00 0.15 H new ATOM 0 HA ILE A 24 11.237 0.352 9.541 1.00 0.15 H new ATOM 0 HB ILE A 24 13.150 -0.460 8.110 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.999 1.393 6.012 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.395 1.807 6.987 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.759 -1.516 6.391 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.956 -1.529 7.979 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.452 -0.359 6.736 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.070 0.929 4.821 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.595 -0.157 6.129 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.178 -0.577 5.138 1.00 0.11 H new ATOM 392 N SER A 25 13.893 1.224 9.637 1.00 0.16 N ATOM 393 CA SER A 25 15.054 1.947 10.100 1.00 0.19 C ATOM 394 C SER A 25 16.122 1.959 9.033 1.00 0.18 C ATOM 395 O SER A 25 16.317 0.978 8.318 1.00 0.19 O ATOM 396 CB SER A 25 15.568 1.340 11.396 1.00 0.23 C ATOM 397 OG SER A 25 14.870 0.140 11.704 1.00 0.95 O ATOM 0 H SER A 25 14.026 0.217 9.548 1.00 0.16 H new ATOM 0 HA SER A 25 14.774 2.981 10.303 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.635 1.133 11.308 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.448 2.055 12.210 1.00 0.23 H new ATOM 0 HG SER A 25 15.217 -0.235 12.540 1.00 0.95 H new ATOM 403 N THR A 26 16.813 3.073 8.941 1.00 0.18 N ATOM 404 CA THR A 26 17.896 3.228 8.017 1.00 0.18 C ATOM 405 C THR A 26 19.047 2.391 8.508 1.00 0.16 C ATOM 406 O THR A 26 19.798 1.836 7.729 1.00 0.16 O ATOM 407 CB THR A 26 18.333 4.697 7.914 1.00 0.21 C ATOM 408 OG1 THR A 26 18.859 5.137 9.171 1.00 0.25 O ATOM 409 CG2 THR A 26 17.170 5.586 7.529 1.00 0.20 C ATOM 0 H THR A 26 16.632 3.898 9.513 1.00 0.18 H new ATOM 0 HA THR A 26 17.575 2.908 7.026 1.00 0.18 H new ATOM 0 HB THR A 26 19.099 4.766 7.142 1.00 0.21 H new ATOM 0 HG1 THR A 26 19.138 6.074 9.099 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.509 6.620 7.464 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.776 5.271 6.563 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.387 5.508 8.283 1.00 0.20 H new ATOM 417 N ALA A 27 19.158 2.294 9.815 1.00 0.18 N ATOM 418 CA ALA A 27 20.087 1.376 10.453 1.00 0.17 C ATOM 419 C ALA A 27 19.787 -0.076 10.099 1.00 0.16 C ATOM 420 O ALA A 27 20.692 -0.906 10.090 1.00 0.18 O ATOM 421 CB ALA A 27 20.035 1.560 11.961 1.00 0.20 C ATOM 0 H ALA A 27 18.607 2.849 10.470 1.00 0.18 H new ATOM 0 HA ALA A 27 21.087 1.606 10.084 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.733 0.870 12.436 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.310 2.584 12.212 1.00 0.20 H new ATOM 0 HB3 ALA A 27 19.025 1.357 12.318 1.00 0.20 H new ATOM 427 N ALA A 28 18.538 -0.391 9.784 1.00 0.15 N ATOM 428 CA ALA A 28 18.193 -1.755 9.445 1.00 0.15 C ATOM 429 C ALA A 28 18.266 -1.928 7.946 1.00 0.14 C ATOM 430 O ALA A 28 18.534 -3.010 7.434 1.00 0.15 O ATOM 431 CB ALA A 28 16.818 -2.112 9.980 1.00 0.17 C ATOM 0 H ALA A 28 17.762 0.270 9.757 1.00 0.15 H new ATOM 0 HA ALA A 28 18.905 -2.436 9.911 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.580 -3.142 9.713 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.811 -2.007 11.065 1.00 0.17 H new ATOM 0 HB3 ALA A 28 16.074 -1.444 9.546 1.00 0.17 H new ATOM 437 N LEU A 29 18.043 -0.834 7.256 1.00 0.14 N ATOM 438 CA LEU A 29 18.178 -0.786 5.820 1.00 0.14 C ATOM 439 C LEU A 29 19.672 -0.774 5.448 1.00 0.15 C ATOM 440 O LEU A 29 20.057 -1.306 4.412 1.00 0.18 O ATOM 441 CB LEU A 29 17.430 0.444 5.315 1.00 0.15 C ATOM 442 CG LEU A 29 16.611 0.302 4.033 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.233 1.672 3.512 1.00 1.08 C ATOM 444 CD2 LEU A 29 17.339 -0.493 2.979 1.00 1.16 C ATOM 0 H LEU A 29 17.762 0.051 7.677 1.00 0.14 H new ATOM 0 HA LEU A 29 17.743 -1.665 5.344 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.758 0.776 6.107 1.00 0.15 H new ATOM 0 HB3 LEU A 29 18.159 1.240 5.161 1.00 0.15 H new ATOM 0 HG LEU A 29 15.704 -0.253 4.274 1.00 0.39 H new ATOM 0 HD11 LEU A 29 15.649 1.565 2.598 1.00 1.08 H new ATOM 0 HD12 LEU A 29 15.640 2.196 4.262 1.00 1.08 H new ATOM 0 HD13 LEU A 29 17.137 2.243 3.301 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.718 -0.568 2.086 1.00 1.16 H new ATOM 0 HD22 LEU A 29 18.276 0.006 2.729 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.550 -1.493 3.359 1.00 1.16 H new ATOM 456 N LEU A 30 20.510 -0.215 6.319 1.00 0.15 N ATOM 457 CA LEU A 30 21.968 -0.311 6.172 1.00 0.17 C ATOM 458 C LEU A 30 22.445 -1.687 6.593 1.00 0.17 C ATOM 459 O LEU A 30 23.405 -2.234 6.053 1.00 0.19 O ATOM 460 CB LEU A 30 22.668 0.742 7.031 1.00 0.22 C ATOM 461 CG LEU A 30 22.468 2.179 6.575 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.294 3.132 7.417 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.820 2.305 5.111 1.00 1.05 C ATOM 0 H LEU A 30 20.207 0.312 7.138 1.00 0.15 H new ATOM 0 HA LEU A 30 22.214 -0.140 5.124 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.311 0.649 8.057 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.736 0.526 7.045 1.00 0.22 H new ATOM 0 HG LEU A 30 21.420 2.448 6.706 1.00 0.55 H new ATOM 0 HD11 LEU A 30 23.135 4.154 7.072 1.00 0.89 H new ATOM 0 HD12 LEU A 30 22.992 3.050 8.461 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.350 2.878 7.324 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.675 3.336 4.789 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.862 2.021 4.962 1.00 1.05 H new ATOM 0 HD23 LEU A 30 22.177 1.648 4.524 1.00 1.05 H new ATOM 475 N GLN A 31 21.746 -2.229 7.564 1.00 0.16 N ATOM 476 CA GLN A 31 21.937 -3.585 8.012 1.00 0.17 C ATOM 477 C GLN A 31 21.647 -4.536 6.878 1.00 0.20 C ATOM 478 O GLN A 31 22.358 -5.528 6.701 1.00 0.32 O ATOM 479 CB GLN A 31 21.012 -3.852 9.188 1.00 0.20 C ATOM 480 CG GLN A 31 20.863 -5.316 9.564 1.00 0.24 C ATOM 481 CD GLN A 31 19.862 -5.520 10.685 1.00 1.02 C ATOM 482 OE1 GLN A 31 19.187 -6.548 10.750 1.00 1.70 O ATOM 483 NE2 GLN A 31 19.768 -4.553 11.583 1.00 1.81 N ATOM 0 H GLN A 31 21.016 -1.729 8.072 1.00 0.16 H new ATOM 0 HA GLN A 31 22.968 -3.734 8.331 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.383 -3.305 10.055 1.00 0.20 H new ATOM 0 HB3 GLN A 31 20.026 -3.449 8.955 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.547 -5.884 8.689 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.832 -5.712 9.868 1.00 0.24 H new ATOM 0 HE21 GLN A 31 20.345 -3.716 11.494 1.00 1.81 H new ATOM 0 HE22 GLN A 31 19.119 -4.644 12.364 1.00 1.81 H new ATOM 492 N ALA A 32 20.634 -4.253 6.086 1.00 0.16 N ATOM 493 CA ALA A 32 20.322 -5.106 4.976 1.00 0.18 C ATOM 494 C ALA A 32 21.117 -4.743 3.730 1.00 0.18 C ATOM 495 O ALA A 32 21.258 -5.557 2.817 1.00 0.20 O ATOM 496 CB ALA A 32 18.837 -5.027 4.700 1.00 0.18 C ATOM 0 H ALA A 32 20.022 -3.444 6.195 1.00 0.16 H new ATOM 0 HA ALA A 32 20.601 -6.127 5.238 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.589 -5.672 3.857 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.285 -5.353 5.582 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.565 -3.999 4.462 1.00 0.18 H new ATOM 502 N ASN A 33 21.647 -3.525 3.692 1.00 0.18 N ATOM 503 CA ASN A 33 22.315 -3.021 2.501 1.00 0.20 C ATOM 504 C ASN A 33 23.415 -2.040 2.883 1.00 0.21 C ATOM 505 O ASN A 33 23.232 -0.823 2.839 1.00 0.23 O ATOM 506 CB ASN A 33 21.337 -2.299 1.599 1.00 0.20 C ATOM 507 CG ASN A 33 20.095 -3.087 1.258 1.00 0.19 C ATOM 508 OD1 ASN A 33 20.076 -3.893 0.326 1.00 0.21 O ATOM 509 ND2 ASN A 33 19.041 -2.835 2.008 1.00 0.18 N ATOM 0 H ASN A 33 21.626 -2.870 4.473 1.00 0.18 H new ATOM 0 HA ASN A 33 22.738 -3.878 1.978 1.00 0.20 H new ATOM 0 HB2 ASN A 33 21.039 -1.367 2.080 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.847 -2.031 0.673 1.00 0.20 H new ATOM 0 HD21 ASN A 33 18.160 -3.316 1.828 1.00 0.18 H new ATOM 0 HD22 ASN A 33 19.106 -2.159 2.769 1.00 0.18 H new ATOM 516 N PRO A 34 24.567 -2.570 3.260 1.00 0.25 N ATOM 517 CA PRO A 34 25.756 -1.789 3.637 1.00 0.27 C ATOM 518 C PRO A 34 26.232 -0.817 2.556 1.00 0.30 C ATOM 519 O PRO A 34 27.036 0.071 2.821 1.00 0.36 O ATOM 520 CB PRO A 34 26.819 -2.876 3.863 1.00 0.30 C ATOM 521 CG PRO A 34 26.272 -4.079 3.164 1.00 0.31 C ATOM 522 CD PRO A 34 24.807 -4.003 3.387 1.00 0.33 C ATOM 0 HA PRO A 34 25.550 -1.153 4.498 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.784 -2.581 3.450 1.00 0.30 H new ATOM 0 HB3 PRO A 34 26.972 -3.068 4.925 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.513 -4.064 2.101 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.689 -5.000 3.573 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.249 -4.579 2.649 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.521 -4.381 4.369 1.00 0.33 H new ATOM 530 N SER A 35 25.748 -0.986 1.341 1.00 0.29 N ATOM 531 CA SER A 35 26.147 -0.135 0.241 1.00 0.34 C ATOM 532 C SER A 35 25.518 1.260 0.344 1.00 0.33 C ATOM 533 O SER A 35 26.064 2.233 -0.169 1.00 0.37 O ATOM 534 CB SER A 35 25.732 -0.802 -1.063 1.00 0.38 C ATOM 535 OG SER A 35 26.183 -2.146 -1.109 1.00 1.38 O ATOM 0 H SER A 35 25.074 -1.710 1.092 1.00 0.29 H new ATOM 0 HA SER A 35 27.229 -0.003 0.274 1.00 0.34 H new ATOM 0 HB2 SER A 35 24.647 -0.775 -1.161 1.00 0.38 H new ATOM 0 HB3 SER A 35 26.142 -0.247 -1.907 1.00 0.38 H new ATOM 0 HG SER A 35 25.904 -2.556 -1.954 1.00 1.38 H new ATOM 541 N LEU A 36 24.395 1.349 1.048 1.00 0.31 N ATOM 542 CA LEU A 36 23.577 2.569 1.058 1.00 0.32 C ATOM 543 C LEU A 36 24.275 3.721 1.754 1.00 0.36 C ATOM 544 O LEU A 36 24.158 4.878 1.351 1.00 0.40 O ATOM 545 CB LEU A 36 22.263 2.312 1.776 1.00 0.30 C ATOM 546 CG LEU A 36 21.412 1.219 1.175 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.362 0.757 2.165 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.749 1.708 -0.094 1.00 0.49 C ATOM 0 H LEU A 36 24.025 0.592 1.622 1.00 0.31 H new ATOM 0 HA LEU A 36 23.405 2.839 0.016 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.477 2.056 2.814 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.686 3.236 1.788 1.00 0.30 H new ATOM 0 HG LEU A 36 22.058 0.375 0.933 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.758 -0.031 1.714 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.850 0.372 3.060 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.721 1.597 2.434 1.00 0.48 H new ATOM 0 HD21 LEU A 36 20.139 0.910 -0.517 1.00 0.49 H new ATOM 0 HD22 LEU A 36 20.117 2.567 0.133 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.513 2.000 -0.814 1.00 0.49 H new ATOM 560 N GLN A 37 24.990 3.386 2.808 1.00 0.38 N ATOM 561 CA GLN A 37 25.611 4.386 3.671 1.00 0.43 C ATOM 562 C GLN A 37 26.633 5.176 2.917 1.00 0.45 C ATOM 563 O GLN A 37 26.736 6.400 3.008 1.00 0.49 O ATOM 564 CB GLN A 37 26.273 3.719 4.872 1.00 0.46 C ATOM 565 CG GLN A 37 27.014 2.433 4.569 1.00 0.49 C ATOM 566 CD GLN A 37 28.499 2.629 4.334 1.00 1.14 C ATOM 567 OE1 GLN A 37 29.108 3.558 4.862 1.00 1.27 O ATOM 568 NE2 GLN A 37 29.093 1.741 3.556 1.00 1.95 N ATOM 0 H GLN A 37 25.160 2.422 3.095 1.00 0.38 H new ATOM 0 HA GLN A 37 24.828 5.059 4.020 1.00 0.43 H new ATOM 0 HB2 GLN A 37 26.972 4.425 5.320 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.507 3.511 5.619 1.00 0.46 H new ATOM 0 HG2 GLN A 37 26.874 1.739 5.398 1.00 0.49 H new ATOM 0 HG3 GLN A 37 26.573 1.969 3.687 1.00 0.49 H new ATOM 0 HE21 GLN A 37 28.550 0.985 3.138 1.00 1.95 H new ATOM 0 HE22 GLN A 37 30.094 1.811 3.374 1.00 1.95 H new ATOM 577 N ALA A 38 27.374 4.422 2.189 1.00 0.43 N ATOM 578 CA ALA A 38 28.427 4.907 1.359 1.00 0.46 C ATOM 579 C ALA A 38 27.880 5.811 0.273 1.00 0.46 C ATOM 580 O ALA A 38 28.384 6.911 0.039 1.00 0.49 O ATOM 581 CB ALA A 38 29.102 3.707 0.771 1.00 0.48 C ATOM 0 H ALA A 38 27.263 3.409 2.150 1.00 0.43 H new ATOM 0 HA ALA A 38 29.135 5.502 1.935 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.919 4.029 0.125 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.497 3.083 1.572 1.00 0.48 H new ATOM 0 HB3 ALA A 38 28.382 3.134 0.187 1.00 0.48 H new ATOM 587 N GLY A 39 26.838 5.332 -0.374 1.00 0.42 N ATOM 588 CA GLY A 39 26.205 6.079 -1.418 1.00 0.42 C ATOM 589 C GLY A 39 25.020 5.347 -1.977 1.00 0.39 C ATOM 590 O GLY A 39 24.736 4.219 -1.577 1.00 0.40 O ATOM 0 H GLY A 39 26.416 4.422 -0.187 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.887 7.048 -1.032 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.923 6.273 -2.215 1.00 0.42 H new ATOM 594 N LEU A 40 24.338 5.972 -2.910 1.00 0.39 N ATOM 595 CA LEU A 40 23.195 5.351 -3.546 1.00 0.38 C ATOM 596 C LEU A 40 23.471 5.060 -5.003 1.00 0.39 C ATOM 597 O LEU A 40 24.344 5.667 -5.625 1.00 0.41 O ATOM 598 CB LEU A 40 21.950 6.221 -3.421 1.00 0.40 C ATOM 599 CG LEU A 40 21.171 6.090 -2.111 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.570 4.846 -1.328 1.00 0.40 C ATOM 601 CD2 LEU A 40 21.350 7.332 -1.266 1.00 0.39 C ATOM 0 H LEU A 40 24.554 6.910 -3.246 1.00 0.39 H new ATOM 0 HA LEU A 40 23.014 4.409 -3.029 1.00 0.38 H new ATOM 0 HB2 LEU A 40 22.245 7.263 -3.543 1.00 0.40 H new ATOM 0 HB3 LEU A 40 21.279 5.981 -4.246 1.00 0.40 H new ATOM 0 HG LEU A 40 20.117 5.984 -2.367 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.991 4.795 -0.406 1.00 0.40 H new ATOM 0 HD12 LEU A 40 21.373 3.959 -1.930 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.632 4.893 -1.087 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.790 7.224 -0.337 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.407 7.468 -1.038 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.982 8.200 -1.813 1.00 0.39 H new ATOM 613 N THR A 41 22.721 4.124 -5.536 1.00 0.38 N ATOM 614 CA THR A 41 22.886 3.700 -6.909 1.00 0.40 C ATOM 615 C THR A 41 21.532 3.486 -7.557 1.00 0.40 C ATOM 616 O THR A 41 20.688 2.777 -7.023 1.00 0.38 O ATOM 617 CB THR A 41 23.689 2.395 -6.987 1.00 0.39 C ATOM 618 OG1 THR A 41 24.952 2.559 -6.322 1.00 0.40 O ATOM 619 CG2 THR A 41 23.917 2.012 -8.435 1.00 0.42 C ATOM 0 H THR A 41 21.981 3.635 -5.033 1.00 0.38 H new ATOM 0 HA THR A 41 23.429 4.484 -7.437 1.00 0.40 H new ATOM 0 HB THR A 41 23.125 1.602 -6.495 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.460 1.722 -6.373 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.488 1.085 -8.480 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.956 1.871 -8.930 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.471 2.804 -8.938 1.00 0.42 H new ATOM 627 N ALA A 42 21.322 4.082 -8.712 1.00 0.44 N ATOM 628 CA ALA A 42 20.046 3.946 -9.374 1.00 0.44 C ATOM 629 C ALA A 42 19.941 2.587 -10.010 1.00 0.43 C ATOM 630 O ALA A 42 20.757 2.208 -10.850 1.00 0.47 O ATOM 631 CB ALA A 42 19.830 5.016 -10.414 1.00 0.47 C ATOM 0 H ALA A 42 22.007 4.656 -9.204 1.00 0.44 H new ATOM 0 HA ALA A 42 19.270 4.061 -8.617 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.858 4.874 -10.886 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.863 5.997 -9.939 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.613 4.952 -11.170 1.00 0.47 H new ATOM 637 N GLY A 43 18.946 1.854 -9.583 1.00 0.40 N ATOM 638 CA GLY A 43 18.737 0.534 -10.097 1.00 0.41 C ATOM 639 C GLY A 43 19.325 -0.489 -9.166 1.00 0.38 C ATOM 640 O GLY A 43 19.302 -1.690 -9.436 1.00 0.39 O ATOM 0 H GLY A 43 18.270 2.153 -8.880 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.670 0.350 -10.223 1.00 0.41 H new ATOM 0 HA3 GLY A 43 19.194 0.444 -11.082 1.00 0.41 H new ATOM 644 N GLN A 44 19.860 0.005 -8.060 1.00 0.37 N ATOM 645 CA GLN A 44 20.440 -0.839 -7.050 1.00 0.35 C ATOM 646 C GLN A 44 19.336 -1.455 -6.222 1.00 0.32 C ATOM 647 O GLN A 44 18.465 -0.755 -5.708 1.00 0.29 O ATOM 648 CB GLN A 44 21.401 -0.013 -6.200 1.00 0.35 C ATOM 649 CG GLN A 44 21.423 -0.357 -4.742 1.00 0.32 C ATOM 650 CD GLN A 44 21.727 0.865 -3.889 1.00 0.56 C ATOM 651 OE1 GLN A 44 21.393 1.991 -4.250 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.368 0.662 -2.755 1.00 0.29 N ATOM 0 H GLN A 44 19.900 1.002 -7.846 1.00 0.37 H new ATOM 0 HA GLN A 44 21.008 -1.651 -7.504 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.408 -0.132 -6.600 1.00 0.35 H new ATOM 0 HB3 GLN A 44 21.139 1.040 -6.304 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.460 -0.776 -4.451 1.00 0.32 H new ATOM 0 HG3 GLN A 44 22.173 -1.126 -4.559 1.00 0.32 H new ATOM 0 HE21 GLN A 44 22.633 -0.284 -2.481 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.599 1.451 -2.152 1.00 0.29 H new ATOM 661 N SER A 45 19.336 -2.766 -6.148 1.00 0.32 N ATOM 662 CA SER A 45 18.357 -3.458 -5.364 1.00 0.29 C ATOM 663 C SER A 45 18.748 -3.472 -3.908 1.00 0.26 C ATOM 664 O SER A 45 19.841 -3.908 -3.528 1.00 0.29 O ATOM 665 CB SER A 45 18.160 -4.863 -5.872 1.00 0.31 C ATOM 666 OG SER A 45 19.391 -5.565 -5.957 1.00 0.85 O ATOM 0 H SER A 45 20.007 -3.369 -6.624 1.00 0.32 H new ATOM 0 HA SER A 45 17.411 -2.924 -5.459 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.480 -5.398 -5.209 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.689 -4.833 -6.855 1.00 0.31 H new ATOM 0 HG SER A 45 19.981 -5.279 -5.229 1.00 0.85 H new ATOM 672 N ILE A 46 17.846 -2.975 -3.115 1.00 0.24 N ATOM 673 CA ILE A 46 18.021 -2.893 -1.690 1.00 0.21 C ATOM 674 C ILE A 46 16.814 -3.471 -1.017 1.00 0.20 C ATOM 675 O ILE A 46 15.680 -3.198 -1.387 1.00 0.23 O ATOM 676 CB ILE A 46 18.278 -1.445 -1.237 1.00 0.22 C ATOM 677 CG1 ILE A 46 17.125 -0.510 -1.620 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.565 -0.961 -1.865 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.348 0.026 -0.436 1.00 0.21 C ATOM 0 H ILE A 46 16.952 -2.608 -3.443 1.00 0.24 H new ATOM 0 HA ILE A 46 18.901 -3.469 -1.404 1.00 0.21 H new ATOM 0 HB ILE A 46 18.355 -1.433 -0.150 1.00 0.22 H new ATOM 0 HG12 ILE A 46 17.525 0.329 -2.189 1.00 0.24 H new ATOM 0 HG13 ILE A 46 16.441 -1.045 -2.279 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.759 0.065 -1.552 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.388 -1.600 -1.546 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.477 -0.998 -2.951 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.550 0.679 -0.790 1.00 0.21 H new ATOM 0 HD12 ILE A 46 15.916 -0.805 0.122 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.017 0.590 0.213 1.00 0.21 H new ATOM 691 N VAL A 47 17.071 -4.304 -0.061 1.00 0.19 N ATOM 692 CA VAL A 47 16.037 -5.103 0.526 1.00 0.18 C ATOM 693 C VAL A 47 15.463 -4.431 1.755 1.00 0.15 C ATOM 694 O VAL A 47 16.068 -3.523 2.330 1.00 0.14 O ATOM 695 CB VAL A 47 16.603 -6.482 0.856 1.00 0.22 C ATOM 696 CG1 VAL A 47 17.686 -6.373 1.899 1.00 0.53 C ATOM 697 CG2 VAL A 47 15.522 -7.478 1.238 1.00 0.67 C ATOM 0 H VAL A 47 17.999 -4.452 0.336 1.00 0.19 H new ATOM 0 HA VAL A 47 15.218 -5.216 -0.184 1.00 0.18 H new ATOM 0 HB VAL A 47 17.057 -6.881 -0.051 1.00 0.22 H new ATOM 0 HG11 VAL A 47 18.078 -7.365 2.122 1.00 0.53 H new ATOM 0 HG12 VAL A 47 18.491 -5.741 1.523 1.00 0.53 H new ATOM 0 HG13 VAL A 47 17.274 -5.933 2.807 1.00 0.53 H new ATOM 0 HG21 VAL A 47 15.978 -8.442 1.463 1.00 0.67 H new ATOM 0 HG22 VAL A 47 14.988 -7.116 2.116 1.00 0.67 H new ATOM 0 HG23 VAL A 47 14.823 -7.592 0.409 1.00 0.67 H new ATOM 707 N ILE A 48 14.315 -4.909 2.152 1.00 0.14 N ATOM 708 CA ILE A 48 13.552 -4.293 3.227 1.00 0.13 C ATOM 709 C ILE A 48 13.331 -5.297 4.345 1.00 0.13 C ATOM 710 O ILE A 48 12.489 -6.191 4.235 1.00 0.16 O ATOM 711 CB ILE A 48 12.193 -3.747 2.721 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.402 -2.837 1.505 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.464 -2.991 3.830 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.353 -1.687 1.758 1.00 0.14 C ATOM 0 H ILE A 48 13.874 -5.735 1.746 1.00 0.14 H new ATOM 0 HA ILE A 48 14.127 -3.448 3.607 1.00 0.13 H new ATOM 0 HB ILE A 48 11.576 -4.594 2.422 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.782 -3.435 0.677 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.438 -2.437 1.193 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.513 -2.617 3.451 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.282 -3.663 4.669 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.077 -2.153 4.163 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.450 -1.089 0.852 1.00 0.14 H new ATOM 0 HD12 ILE A 48 12.965 -1.065 2.564 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.330 -2.078 2.040 1.00 0.14 H new ATOM 726 N PRO A 49 14.105 -5.177 5.436 1.00 0.13 N ATOM 727 CA PRO A 49 14.057 -6.142 6.523 1.00 0.16 C ATOM 728 C PRO A 49 12.722 -6.125 7.253 1.00 0.17 C ATOM 729 O PRO A 49 12.167 -5.066 7.556 1.00 0.18 O ATOM 730 CB PRO A 49 15.197 -5.754 7.464 1.00 0.17 C ATOM 731 CG PRO A 49 15.846 -4.534 6.890 1.00 0.15 C ATOM 732 CD PRO A 49 15.062 -4.091 5.681 1.00 0.15 C ATOM 0 HA PRO A 49 14.165 -7.158 6.142 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.818 -5.553 8.466 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.917 -6.568 7.553 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.876 -3.737 7.633 1.00 0.15 H new ATOM 0 HG3 PRO A 49 16.878 -4.750 6.613 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.550 -3.147 5.866 1.00 0.15 H new ATOM 0 HD3 PRO A 49 15.714 -3.937 4.821 1.00 0.15 H new ATOM 740 N GLY A 50 12.214 -7.319 7.522 1.00 0.20 N ATOM 741 CA GLY A 50 10.930 -7.460 8.160 1.00 0.23 C ATOM 742 C GLY A 50 9.799 -7.570 7.162 1.00 0.23 C ATOM 743 O GLY A 50 8.653 -7.808 7.541 1.00 0.26 O ATOM 0 H GLY A 50 12.679 -8.201 7.305 1.00 0.20 H new ATOM 0 HA2 GLY A 50 10.938 -8.346 8.795 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.755 -6.603 8.811 1.00 0.23 H new ATOM 747 N LEU A 51 10.112 -7.402 5.882 1.00 0.20 N ATOM 748 CA LEU A 51 9.100 -7.423 4.846 1.00 0.20 C ATOM 749 C LEU A 51 9.398 -8.489 3.799 1.00 0.20 C ATOM 750 O LEU A 51 10.392 -8.418 3.085 1.00 0.21 O ATOM 751 CB LEU A 51 9.010 -6.041 4.225 1.00 0.23 C ATOM 752 CG LEU A 51 8.134 -5.912 2.993 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.673 -6.064 3.372 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.388 -4.569 2.346 1.00 0.53 C ATOM 0 H LEU A 51 11.062 -7.250 5.542 1.00 0.20 H new ATOM 0 HA LEU A 51 8.137 -7.683 5.285 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.639 -5.350 4.982 1.00 0.23 H new ATOM 0 HB3 LEU A 51 10.017 -5.717 3.964 1.00 0.23 H new ATOM 0 HG LEU A 51 8.378 -6.701 2.282 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.054 -5.970 2.480 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.514 -7.044 3.822 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.400 -5.288 4.087 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.762 -4.468 1.459 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.148 -3.774 3.052 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.437 -4.496 2.060 1.00 0.53 H new ATOM 766 N PRO A 52 8.505 -9.482 3.703 1.00 0.22 N ATOM 767 CA PRO A 52 8.705 -10.681 2.898 1.00 0.25 C ATOM 768 C PRO A 52 8.474 -10.482 1.408 1.00 0.25 C ATOM 769 O PRO A 52 8.167 -9.391 0.939 1.00 0.24 O ATOM 770 CB PRO A 52 7.678 -11.658 3.435 1.00 0.28 C ATOM 771 CG PRO A 52 6.596 -10.814 4.020 1.00 0.27 C ATOM 772 CD PRO A 52 7.218 -9.492 4.391 1.00 0.23 C ATOM 0 HA PRO A 52 9.741 -11.012 2.977 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.292 -12.298 2.641 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.115 -12.313 4.188 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.788 -10.672 3.303 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.163 -11.296 4.897 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.593 -8.657 4.074 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.345 -9.403 5.470 1.00 0.23 H new ATOM 780 N ASP A 53 8.593 -11.587 0.685 1.00 0.30 N ATOM 781 CA ASP A 53 8.626 -11.582 -0.762 1.00 0.32 C ATOM 782 C ASP A 53 7.227 -11.586 -1.364 1.00 0.33 C ATOM 783 O ASP A 53 6.404 -12.451 -1.052 1.00 0.35 O ATOM 784 CB ASP A 53 9.390 -12.813 -1.226 1.00 0.36 C ATOM 785 CG ASP A 53 9.847 -12.726 -2.669 1.00 0.39 C ATOM 786 OD1 ASP A 53 8.993 -12.800 -3.578 1.00 0.49 O ATOM 787 OD2 ASP A 53 11.062 -12.561 -2.905 1.00 0.45 O ATOM 0 H ASP A 53 8.670 -12.518 1.095 1.00 0.30 H new ATOM 0 HA ASP A 53 9.118 -10.669 -1.097 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.260 -12.956 -0.585 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.757 -13.692 -1.105 1.00 0.36 H new ATOM 792 N PRO A 54 6.968 -10.639 -2.275 1.00 0.35 N ATOM 793 CA PRO A 54 5.655 -10.454 -2.904 1.00 0.39 C ATOM 794 C PRO A 54 5.300 -11.579 -3.861 1.00 0.41 C ATOM 795 O PRO A 54 4.139 -11.771 -4.220 1.00 0.46 O ATOM 796 CB PRO A 54 5.812 -9.150 -3.689 1.00 0.43 C ATOM 797 CG PRO A 54 7.276 -9.002 -3.923 1.00 0.41 C ATOM 798 CD PRO A 54 7.962 -9.675 -2.769 1.00 0.37 C ATOM 0 HA PRO A 54 4.859 -10.439 -2.159 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.266 -9.191 -4.631 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.416 -8.304 -3.128 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.566 -9.461 -4.868 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.555 -7.950 -3.980 1.00 0.41 H new ATOM 0 HD2 PRO A 54 8.878 -10.174 -3.085 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.240 -8.958 -1.997 1.00 0.37 H new ATOM 806 N TYR A 55 6.308 -12.320 -4.273 1.00 0.41 N ATOM 807 CA TYR A 55 6.138 -13.345 -5.286 1.00 0.45 C ATOM 808 C TYR A 55 5.935 -14.714 -4.662 1.00 0.45 C ATOM 809 O TYR A 55 5.821 -15.727 -5.354 1.00 0.51 O ATOM 810 CB TYR A 55 7.310 -13.309 -6.244 1.00 0.52 C ATOM 811 CG TYR A 55 7.215 -12.097 -7.121 1.00 0.68 C ATOM 812 CD1 TYR A 55 6.340 -12.096 -8.180 1.00 1.14 C ATOM 813 CD2 TYR A 55 7.936 -10.942 -6.856 1.00 0.93 C ATOM 814 CE1 TYR A 55 6.173 -10.986 -8.966 1.00 1.33 C ATOM 815 CE2 TYR A 55 7.786 -9.818 -7.644 1.00 1.10 C ATOM 816 CZ TYR A 55 6.898 -9.843 -8.699 1.00 1.13 C ATOM 817 OH TYR A 55 6.725 -8.723 -9.484 1.00 1.38 O ATOM 0 H TYR A 55 7.261 -12.231 -3.920 1.00 0.41 H new ATOM 0 HA TYR A 55 5.232 -13.140 -5.856 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.246 -13.293 -5.686 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.319 -14.211 -6.855 1.00 0.52 H new ATOM 0 HD1 TYR A 55 5.772 -12.988 -8.398 1.00 1.14 H new ATOM 0 HD2 TYR A 55 8.623 -10.922 -6.023 1.00 0.93 H new ATOM 0 HE1 TYR A 55 5.477 -11.006 -9.791 1.00 1.33 H new ATOM 0 HE2 TYR A 55 8.359 -8.927 -7.436 1.00 1.10 H new ATOM 0 HH TYR A 55 7.309 -8.005 -9.162 1.00 1.38 H new ATOM 827 N THR A 56 5.899 -14.729 -3.343 1.00 0.41 N ATOM 828 CA THR A 56 5.529 -15.915 -2.595 1.00 0.43 C ATOM 829 C THR A 56 4.070 -15.784 -2.206 1.00 0.41 C ATOM 830 O THR A 56 3.379 -16.758 -1.902 1.00 0.46 O ATOM 831 CB THR A 56 6.403 -16.050 -1.337 1.00 0.44 C ATOM 832 OG1 THR A 56 6.007 -15.090 -0.344 1.00 0.41 O ATOM 833 CG2 THR A 56 7.850 -15.807 -1.709 1.00 0.46 C ATOM 0 H THR A 56 6.125 -13.922 -2.762 1.00 0.41 H new ATOM 0 HA THR A 56 5.681 -16.806 -3.205 1.00 0.43 H new ATOM 0 HB THR A 56 6.280 -17.053 -0.929 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.183 -14.185 -0.676 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.475 -15.901 -0.821 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.163 -16.540 -2.452 1.00 0.46 H new ATOM 0 HG23 THR A 56 7.956 -14.804 -2.122 1.00 0.46 H new ATOM 841 N ILE A 57 3.634 -14.539 -2.231 1.00 0.38 N ATOM 842 CA ILE A 57 2.267 -14.161 -1.926 1.00 0.36 C ATOM 843 C ILE A 57 1.320 -14.553 -3.051 1.00 0.25 C ATOM 844 O ILE A 57 1.607 -14.317 -4.222 1.00 0.27 O ATOM 845 CB ILE A 57 2.197 -12.652 -1.695 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.183 -12.308 -0.583 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.772 -12.207 -1.367 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.089 -10.898 -0.100 1.00 0.16 C ATOM 0 H ILE A 57 4.231 -13.747 -2.468 1.00 0.38 H new ATOM 0 HA ILE A 57 1.958 -14.691 -1.025 1.00 0.36 H new ATOM 0 HB ILE A 57 2.472 -12.113 -2.602 1.00 0.44 H new ATOM 0 HG12 ILE A 57 3.015 -12.981 0.258 1.00 0.70 H new ATOM 0 HG13 ILE A 57 4.196 -12.492 -0.941 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.755 -11.129 -1.208 1.00 0.38 H new ATOM 0 HG22 ILE A 57 0.111 -12.462 -2.196 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.432 -12.712 -0.463 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.822 -10.734 0.690 1.00 0.16 H new ATOM 0 HD12 ILE A 57 3.288 -10.216 -0.927 1.00 0.16 H new ATOM 0 HD13 ILE A 57 2.088 -10.713 0.290 1.00 0.16 H new ATOM 860 N PRO A 58 0.186 -15.174 -2.713 1.00 0.26 N ATOM 861 CA PRO A 58 -0.778 -15.625 -3.701 1.00 0.28 C ATOM 862 C PRO A 58 -1.681 -14.512 -4.239 1.00 0.23 C ATOM 863 O PRO A 58 -2.333 -14.690 -5.264 1.00 0.31 O ATOM 864 CB PRO A 58 -1.595 -16.663 -2.936 1.00 0.38 C ATOM 865 CG PRO A 58 -1.560 -16.195 -1.526 1.00 0.39 C ATOM 866 CD PRO A 58 -0.231 -15.516 -1.343 1.00 0.36 C ATOM 0 HA PRO A 58 -0.283 -16.009 -4.593 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.617 -16.719 -3.311 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -1.164 -17.659 -3.035 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.380 -15.506 -1.324 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.668 -17.031 -0.835 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.320 -14.627 -0.719 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.490 -16.174 -0.859 1.00 0.36 H new ATOM 874 N TYR A 59 -1.734 -13.371 -3.558 1.00 0.16 N ATOM 875 CA TYR A 59 -2.636 -12.301 -3.976 1.00 0.14 C ATOM 876 C TYR A 59 -1.920 -11.160 -4.673 1.00 0.16 C ATOM 877 O TYR A 59 -0.703 -11.012 -4.569 1.00 0.24 O ATOM 878 CB TYR A 59 -3.401 -11.739 -2.788 1.00 0.17 C ATOM 879 CG TYR A 59 -4.068 -12.795 -1.966 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.267 -13.347 -2.371 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.494 -13.247 -0.792 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.885 -14.326 -1.634 1.00 0.17 C ATOM 883 CE2 TYR A 59 -4.101 -14.227 -0.041 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.300 -14.766 -0.465 1.00 0.20 C ATOM 885 OH TYR A 59 -5.910 -15.748 0.278 1.00 0.22 O ATOM 0 H TYR A 59 -1.175 -13.165 -2.730 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.323 -12.757 -4.688 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.715 -11.175 -2.156 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.154 -11.037 -3.147 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.727 -13.002 -3.285 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.557 -12.825 -0.460 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.822 -14.748 -1.967 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.643 -14.573 0.874 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.367 -15.943 1.070 1.00 0.22 H new ATOM 895 N HIS A 60 -2.710 -10.335 -5.358 1.00 0.13 N ATOM 896 CA HIS A 60 -2.224 -9.143 -6.038 1.00 0.14 C ATOM 897 C HIS A 60 -3.316 -8.078 -6.004 1.00 0.15 C ATOM 898 O HIS A 60 -4.500 -8.387 -6.159 1.00 0.18 O ATOM 899 CB HIS A 60 -1.849 -9.430 -7.498 1.00 0.16 C ATOM 900 CG HIS A 60 -0.722 -10.400 -7.677 1.00 1.18 C ATOM 901 ND1 HIS A 60 -0.923 -11.621 -8.270 1.00 2.11 N ATOM 902 CD2 HIS A 60 0.584 -10.280 -7.339 1.00 1.76 C ATOM 903 CE1 HIS A 60 0.256 -12.213 -8.280 1.00 2.89 C ATOM 904 NE2 HIS A 60 1.201 -11.440 -7.725 1.00 2.69 N ATOM 0 H HIS A 60 -3.715 -10.480 -5.456 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.327 -8.800 -5.523 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -2.728 -9.816 -8.015 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -1.582 -8.490 -7.981 1.00 0.16 H new ATOM 0 HD2 HIS A 60 1.049 -9.433 -6.858 1.00 1.76 H new ATOM 0 HE1 HIS A 60 0.438 -13.198 -8.685 1.00 2.89 H new ATOM 0 HE2 HIS A 60 2.188 -11.671 -7.612 1.00 2.69 H new ATOM 912 N ILE A 61 -2.920 -6.843 -5.777 1.00 0.14 N ATOM 913 CA ILE A 61 -3.861 -5.738 -5.708 1.00 0.14 C ATOM 914 C ILE A 61 -3.627 -4.729 -6.822 1.00 0.14 C ATOM 915 O ILE A 61 -2.492 -4.314 -7.067 1.00 0.16 O ATOM 916 CB ILE A 61 -3.774 -5.030 -4.346 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.286 -5.952 -3.239 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.570 -3.741 -4.384 1.00 0.16 C ATOM 919 CD1 ILE A 61 -3.891 -5.516 -1.845 1.00 0.16 C ATOM 0 H ILE A 61 -1.946 -6.575 -5.636 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.858 -6.160 -5.831 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.733 -4.788 -4.134 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.373 -6.005 -3.298 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.908 -6.959 -3.415 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.504 -3.244 -3.416 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.166 -3.086 -5.156 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.613 -3.964 -4.607 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.292 -6.221 -1.116 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -2.804 -5.491 -1.766 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.292 -4.522 -1.647 1.00 0.16 H new ATOM 931 N ALA A 62 -4.701 -4.331 -7.504 1.00 0.13 N ATOM 932 CA ALA A 62 -4.565 -3.335 -8.551 1.00 0.13 C ATOM 933 C ALA A 62 -5.352 -2.072 -8.214 1.00 0.11 C ATOM 934 O ALA A 62 -6.579 -2.119 -8.088 1.00 0.12 O ATOM 935 CB ALA A 62 -5.016 -3.891 -9.884 1.00 0.16 C ATOM 0 H ALA A 62 -5.649 -4.676 -7.352 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.510 -3.072 -8.622 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.905 -3.127 -10.653 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.406 -4.757 -10.142 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -6.062 -4.190 -9.818 1.00 0.16 H new ATOM 941 N VAL A 63 -4.661 -0.968 -8.048 1.00 0.12 N ATOM 942 CA VAL A 63 -5.317 0.303 -7.778 1.00 0.12 C ATOM 943 C VAL A 63 -5.451 1.132 -9.046 1.00 0.13 C ATOM 944 O VAL A 63 -4.473 1.589 -9.620 1.00 0.19 O ATOM 945 CB VAL A 63 -4.597 1.126 -6.692 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.329 2.444 -6.461 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.506 0.326 -5.404 1.00 0.14 C ATOM 0 H VAL A 63 -3.643 -0.918 -8.094 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.310 0.057 -7.402 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.585 1.350 -7.028 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.812 3.017 -5.692 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.349 3.016 -7.388 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.350 2.241 -6.137 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.995 0.917 -4.644 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.509 0.078 -5.058 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.948 -0.592 -5.585 1.00 0.14 H new ATOM 957 N SER A 64 -6.679 1.309 -9.461 1.00 0.12 N ATOM 958 CA SER A 64 -7.022 2.076 -10.640 1.00 0.13 C ATOM 959 C SER A 64 -7.386 3.506 -10.266 1.00 0.14 C ATOM 960 O SER A 64 -8.468 3.749 -9.785 1.00 0.20 O ATOM 961 CB SER A 64 -8.205 1.398 -11.326 1.00 0.16 C ATOM 962 OG SER A 64 -7.871 0.071 -11.707 1.00 0.20 O ATOM 0 H SER A 64 -7.489 0.917 -8.981 1.00 0.12 H new ATOM 0 HA SER A 64 -6.165 2.114 -11.313 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.063 1.384 -10.653 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.499 1.971 -12.205 1.00 0.16 H new ATOM 0 HG SER A 64 -8.642 -0.348 -12.143 1.00 0.20 H new ATOM 968 N ILE A 65 -6.448 4.436 -10.454 1.00 0.13 N ATOM 969 CA ILE A 65 -6.708 5.873 -10.321 1.00 0.14 C ATOM 970 C ILE A 65 -7.947 6.295 -11.090 1.00 0.14 C ATOM 971 O ILE A 65 -8.899 6.844 -10.540 1.00 0.14 O ATOM 972 CB ILE A 65 -5.547 6.676 -10.925 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.223 6.302 -10.261 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.829 8.163 -10.809 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.203 6.592 -8.782 1.00 0.23 C ATOM 0 H ILE A 65 -5.484 4.215 -10.703 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.834 6.066 -9.256 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.459 6.428 -11.983 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -4.030 5.241 -10.420 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.413 6.849 -10.744 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -5.000 8.725 -11.240 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.747 8.402 -11.345 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.942 8.431 -9.759 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.236 6.305 -8.368 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.366 7.657 -8.618 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.992 6.024 -8.289 1.00 0.23 H new ATOM 987 N GLY A 66 -7.868 6.026 -12.380 1.00 0.14 N ATOM 988 CA GLY A 66 -8.901 6.418 -13.323 1.00 0.15 C ATOM 989 C GLY A 66 -10.280 5.880 -12.956 1.00 0.14 C ATOM 990 O GLY A 66 -11.288 6.262 -13.550 1.00 0.16 O ATOM 0 H GLY A 66 -7.085 5.529 -12.805 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.944 7.506 -13.375 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.631 6.062 -14.317 1.00 0.15 H new ATOM 994 N ALA A 67 -10.306 4.996 -11.972 1.00 0.13 N ATOM 995 CA ALA A 67 -11.518 4.359 -11.499 1.00 0.13 C ATOM 996 C ALA A 67 -11.699 4.517 -9.987 1.00 0.13 C ATOM 997 O ALA A 67 -12.817 4.371 -9.496 1.00 0.15 O ATOM 998 CB ALA A 67 -11.474 2.887 -11.863 1.00 0.14 C ATOM 0 H ALA A 67 -9.468 4.698 -11.472 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.368 4.845 -11.978 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.382 2.398 -11.511 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.401 2.782 -12.945 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.607 2.422 -11.394 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.626 4.820 -9.249 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.676 4.857 -7.795 1.00 0.12 C ATOM 1006 C LYS A 68 -11.104 3.516 -7.225 1.00 0.12 C ATOM 1007 O LYS A 68 -12.066 3.429 -6.459 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.606 5.938 -7.295 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.885 7.202 -6.903 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.653 8.133 -8.078 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.915 8.877 -8.490 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.907 8.017 -9.193 1.00 0.69 N ATOM 0 H LYS A 68 -9.712 5.043 -9.643 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.666 5.083 -7.452 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.336 6.169 -8.071 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.162 5.562 -6.436 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.463 7.724 -6.140 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.926 6.944 -6.455 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.878 8.854 -7.818 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.281 7.557 -8.926 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.381 9.305 -7.603 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.642 9.709 -9.139 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.407 8.579 -9.911 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.415 7.225 -9.654 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.593 7.645 -8.505 1.00 0.69 H new ATOM 1026 N THR A 69 -10.380 2.465 -7.578 1.00 0.11 N ATOM 1027 CA THR A 69 -10.742 1.144 -7.118 1.00 0.11 C ATOM 1028 C THR A 69 -9.534 0.320 -6.666 1.00 0.11 C ATOM 1029 O THR A 69 -8.391 0.594 -7.041 1.00 0.12 O ATOM 1030 CB THR A 69 -11.502 0.388 -8.216 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.730 0.359 -9.425 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.850 1.049 -8.472 1.00 0.13 C ATOM 0 H THR A 69 -9.552 2.504 -8.172 1.00 0.11 H new ATOM 0 HA THR A 69 -11.384 1.282 -6.248 1.00 0.11 H new ATOM 0 HB THR A 69 -11.669 -0.636 -7.882 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.225 -0.127 -10.117 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.380 0.504 -9.253 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.441 1.037 -7.556 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.695 2.080 -8.790 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.825 -0.685 -5.871 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.818 -1.593 -5.350 1.00 0.11 C ATOM 1042 C LEU A 70 -9.205 -3.027 -5.655 1.00 0.11 C ATOM 1043 O LEU A 70 -10.175 -3.549 -5.118 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.642 -1.378 -3.844 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.492 -2.141 -3.175 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -7.113 -1.468 -1.868 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -7.873 -3.592 -2.920 1.00 0.34 C ATOM 0 H LEU A 70 -10.773 -0.900 -5.563 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.864 -1.387 -5.835 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.494 -0.313 -3.666 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.571 -1.658 -3.348 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.636 -2.126 -3.850 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.296 -2.017 -1.400 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.797 -0.444 -2.065 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -7.974 -1.460 -1.200 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -7.039 -4.109 -2.445 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.744 -3.630 -2.265 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -8.109 -4.078 -3.867 1.00 0.34 H new ATOM 1059 N THR A 71 -8.440 -3.668 -6.510 1.00 0.12 N ATOM 1060 CA THR A 71 -8.727 -5.033 -6.890 1.00 0.12 C ATOM 1061 C THR A 71 -7.962 -6.021 -6.021 1.00 0.13 C ATOM 1062 O THR A 71 -6.739 -5.987 -5.946 1.00 0.14 O ATOM 1063 CB THR A 71 -8.344 -5.287 -8.342 1.00 0.12 C ATOM 1064 OG1 THR A 71 -8.950 -4.302 -9.189 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.786 -6.677 -8.765 1.00 0.15 C ATOM 0 H THR A 71 -7.615 -3.266 -6.955 1.00 0.12 H new ATOM 0 HA THR A 71 -9.799 -5.177 -6.755 1.00 0.12 H new ATOM 0 HB THR A 71 -7.260 -5.218 -8.436 1.00 0.12 H new ATOM 0 HG1 THR A 71 -8.697 -4.472 -10.121 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.507 -6.847 -9.805 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.301 -7.421 -8.133 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.868 -6.762 -8.661 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.707 -6.884 -5.377 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.137 -7.992 -4.637 1.00 0.15 C ATOM 1075 C LEU A 72 -8.187 -9.246 -5.487 1.00 0.15 C ATOM 1076 O LEU A 72 -9.252 -9.832 -5.678 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.888 -8.206 -3.330 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.718 -9.590 -2.706 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.285 -9.807 -2.242 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.707 -9.770 -1.571 1.00 0.54 C ATOM 0 H LEU A 72 -9.726 -6.842 -5.348 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.099 -7.762 -4.397 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.556 -7.457 -2.611 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.949 -8.031 -3.506 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.927 -10.346 -3.463 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -7.191 -10.800 -1.802 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.610 -9.723 -3.094 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -7.026 -9.054 -1.498 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.580 -10.759 -1.131 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.531 -9.009 -0.811 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.723 -9.671 -1.954 1.00 0.54 H new ATOM 1092 N SER A 73 -7.054 -9.639 -6.041 1.00 0.14 N ATOM 1093 CA SER A 73 -7.045 -10.839 -6.847 1.00 0.14 C ATOM 1094 C SER A 73 -6.373 -11.991 -6.092 1.00 0.14 C ATOM 1095 O SER A 73 -5.636 -11.754 -5.134 1.00 0.14 O ATOM 1096 CB SER A 73 -6.335 -10.585 -8.183 1.00 0.17 C ATOM 1097 OG SER A 73 -4.987 -10.196 -8.001 1.00 1.05 O ATOM 0 H SER A 73 -6.157 -9.161 -5.951 1.00 0.14 H new ATOM 0 HA SER A 73 -8.078 -11.120 -7.054 1.00 0.14 H new ATOM 0 HB2 SER A 73 -6.373 -11.489 -8.791 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.865 -9.808 -8.734 1.00 0.17 H new ATOM 0 HG SER A 73 -4.953 -9.368 -7.478 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.620 -13.210 -6.515 1.00 0.15 N ATOM 1104 CA LEU A 74 -5.899 -14.353 -6.029 1.00 0.15 C ATOM 1105 C LEU A 74 -5.346 -15.126 -7.229 1.00 0.17 C ATOM 1106 O LEU A 74 -6.064 -15.435 -8.173 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.827 -15.161 -5.119 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.357 -16.525 -4.646 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.763 -17.582 -5.639 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.863 -16.556 -4.375 1.00 0.17 C ATOM 0 H LEU A 74 -7.332 -13.432 -7.210 1.00 0.15 H new ATOM 0 HA LEU A 74 -5.037 -14.080 -5.420 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -7.037 -14.557 -4.237 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.772 -15.298 -5.644 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.843 -16.737 -3.694 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.422 -18.557 -5.292 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.849 -17.591 -5.737 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.313 -17.364 -6.607 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.575 -17.552 -4.039 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.322 -16.311 -5.289 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.618 -15.828 -3.602 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.044 -15.387 -7.159 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.219 -15.851 -8.281 1.00 0.21 C ATOM 1124 C ASN A 75 -3.521 -15.078 -9.571 1.00 0.23 C ATOM 1125 O ASN A 75 -3.770 -15.659 -10.625 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.274 -17.382 -8.484 1.00 0.30 C ATOM 1127 CG ASN A 75 -4.565 -17.922 -9.052 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -4.727 -18.086 -10.262 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -5.477 -18.230 -8.171 1.00 1.25 N ATOM 0 H ASN A 75 -3.513 -15.280 -6.295 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.187 -15.629 -8.011 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -2.458 -17.672 -9.146 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -3.091 -17.864 -7.524 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -6.367 -18.624 -8.475 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -5.299 -18.077 -7.178 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.491 -13.741 -9.454 1.00 0.25 N ATOM 1137 CA ASN A 76 -3.711 -12.817 -10.584 1.00 0.31 C ATOM 1138 C ASN A 76 -5.191 -12.753 -10.973 1.00 0.29 C ATOM 1139 O ASN A 76 -5.624 -11.860 -11.702 1.00 0.36 O ATOM 1140 CB ASN A 76 -2.857 -13.222 -11.795 1.00 0.38 C ATOM 1141 CG ASN A 76 -2.823 -12.170 -12.884 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -1.994 -11.261 -12.862 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -3.703 -12.303 -13.858 1.00 1.89 N ATOM 0 H ASN A 76 -3.313 -13.266 -8.569 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.404 -11.823 -10.259 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -1.839 -13.423 -11.462 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.246 -14.152 -12.210 1.00 0.38 H new ATOM 0 HD21 ASN A 76 -3.713 -11.638 -14.631 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -4.374 -13.071 -13.838 1.00 1.89 H new ATOM 1150 N ARG A 77 -5.963 -13.690 -10.459 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.371 -13.794 -10.784 1.00 0.23 C ATOM 1152 C ARG A 77 -8.195 -13.092 -9.730 1.00 0.20 C ATOM 1153 O ARG A 77 -8.153 -13.436 -8.556 1.00 0.19 O ATOM 1154 CB ARG A 77 -7.780 -15.253 -10.888 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.145 -15.445 -11.502 1.00 0.36 C ATOM 1156 CD ARG A 77 -9.061 -15.282 -13.004 1.00 0.99 C ATOM 1157 NE ARG A 77 -8.195 -16.294 -13.607 1.00 1.77 N ATOM 1158 CZ ARG A 77 -8.093 -16.514 -14.915 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -8.837 -15.826 -15.772 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -7.244 -17.428 -15.364 1.00 3.44 N ATOM 0 H ARG A 77 -5.632 -14.400 -9.805 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.548 -13.315 -11.747 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.042 -15.789 -11.484 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -7.770 -15.698 -9.893 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -9.528 -16.435 -11.256 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -9.845 -14.720 -11.087 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -10.060 -15.353 -13.435 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -8.681 -14.288 -13.242 1.00 0.99 H new ATOM 0 HE ARG A 77 -7.631 -16.870 -12.982 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -9.492 -15.123 -15.429 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -8.754 -16.000 -16.774 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -6.672 -17.959 -14.707 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -7.163 -17.600 -16.366 1.00 3.44 H new ATOM 1174 N VAL A 78 -8.963 -12.116 -10.169 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.715 -11.256 -9.282 1.00 0.18 C ATOM 1176 C VAL A 78 -10.689 -12.020 -8.429 1.00 0.20 C ATOM 1177 O VAL A 78 -11.442 -12.876 -8.894 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.456 -10.183 -10.089 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.399 -9.371 -9.210 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.430 -9.283 -10.749 1.00 0.20 C ATOM 0 H VAL A 78 -9.083 -11.897 -11.158 1.00 0.20 H new ATOM 0 HA VAL A 78 -8.998 -10.783 -8.611 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.071 -10.668 -10.848 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -11.906 -8.621 -9.817 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.138 -10.034 -8.760 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -10.828 -8.877 -8.424 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -9.940 -8.513 -11.328 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -8.813 -8.812 -9.984 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -8.798 -9.876 -11.411 1.00 0.20 H new ATOM 1190 N MET A 79 -10.636 -11.684 -7.166 1.00 0.19 N ATOM 1191 CA MET A 79 -11.498 -12.232 -6.179 1.00 0.23 C ATOM 1192 C MET A 79 -12.599 -11.245 -5.894 1.00 0.22 C ATOM 1193 O MET A 79 -13.782 -11.574 -5.867 1.00 0.26 O ATOM 1194 CB MET A 79 -10.691 -12.469 -4.929 1.00 0.27 C ATOM 1195 CG MET A 79 -9.863 -13.728 -4.981 1.00 0.37 C ATOM 1196 SD MET A 79 -9.671 -14.504 -3.362 1.00 0.61 S ATOM 1197 CE MET A 79 -8.942 -13.169 -2.421 1.00 0.81 C ATOM 0 H MET A 79 -9.972 -11.004 -6.797 1.00 0.19 H new ATOM 0 HA MET A 79 -11.934 -13.170 -6.523 1.00 0.23 H new ATOM 0 HB2 MET A 79 -10.032 -11.616 -4.763 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.365 -12.522 -4.074 1.00 0.27 H new ATOM 0 HG2 MET A 79 -10.329 -14.436 -5.666 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.879 -13.494 -5.386 1.00 0.37 H new ATOM 0 HE1 MET A 79 -8.684 -13.525 -1.424 1.00 0.81 H new ATOM 0 HE2 MET A 79 -8.042 -12.818 -2.925 1.00 0.81 H new ATOM 0 HE3 MET A 79 -9.656 -12.349 -2.339 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.163 -10.008 -5.713 1.00 0.17 N ATOM 1208 CA LYS A 80 -13.009 -8.900 -5.385 1.00 0.16 C ATOM 1209 C LYS A 80 -12.365 -7.613 -5.823 1.00 0.15 C ATOM 1210 O LYS A 80 -11.219 -7.580 -6.270 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.230 -8.830 -3.893 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.320 -9.755 -3.425 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.692 -9.261 -3.814 1.00 0.62 C ATOM 1214 CE LYS A 80 -16.175 -8.255 -2.816 1.00 0.79 C ATOM 1215 NZ LYS A 80 -17.544 -7.766 -3.123 1.00 1.46 N ATOM 0 H LYS A 80 -11.179 -9.753 -5.796 1.00 0.17 H new ATOM 0 HA LYS A 80 -13.962 -9.040 -5.896 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.301 -9.080 -3.380 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -13.483 -7.807 -3.615 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.159 -10.747 -3.848 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.266 -9.858 -2.341 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.658 -8.813 -4.807 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -16.388 -10.098 -3.865 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -16.166 -8.700 -1.821 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -15.487 -7.410 -2.793 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -17.834 -7.072 -2.405 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -17.550 -7.316 -4.061 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -18.208 -8.567 -3.119 1.00 1.46 H new ATOM 1229 N THR A 81 -13.125 -6.571 -5.695 1.00 0.14 N ATOM 1230 CA THR A 81 -12.646 -5.231 -5.934 1.00 0.14 C ATOM 1231 C THR A 81 -13.384 -4.253 -5.035 1.00 0.15 C ATOM 1232 O THR A 81 -14.614 -4.183 -5.048 1.00 0.15 O ATOM 1233 CB THR A 81 -12.799 -4.839 -7.409 1.00 0.14 C ATOM 1234 OG1 THR A 81 -11.996 -5.697 -8.231 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.409 -3.386 -7.640 1.00 0.14 C ATOM 0 H THR A 81 -14.106 -6.619 -5.419 1.00 0.14 H new ATOM 0 HA THR A 81 -11.583 -5.197 -5.697 1.00 0.14 H new ATOM 0 HB THR A 81 -13.848 -4.954 -7.680 1.00 0.14 H new ATOM 0 HG1 THR A 81 -12.101 -5.441 -9.171 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.529 -3.140 -8.695 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.049 -2.738 -7.042 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.369 -3.238 -7.349 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.625 -3.524 -4.250 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.170 -2.600 -3.279 1.00 0.19 C ATOM 1245 C TYR A 82 -12.933 -1.175 -3.754 1.00 0.16 C ATOM 1246 O TYR A 82 -11.927 -0.899 -4.394 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.492 -2.828 -1.925 1.00 0.28 C ATOM 1248 CG TYR A 82 -12.538 -4.270 -1.463 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -13.740 -4.962 -1.399 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -11.381 -4.938 -1.092 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -13.786 -6.277 -0.977 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -11.417 -6.251 -0.671 1.00 0.81 C ATOM 1253 CZ TYR A 82 -12.622 -6.916 -0.615 1.00 0.84 C ATOM 1254 OH TYR A 82 -12.663 -8.227 -0.198 1.00 1.05 O ATOM 0 H TYR A 82 -11.606 -3.555 -4.266 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.242 -2.764 -3.170 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.452 -2.508 -1.990 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -12.973 -2.199 -1.176 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -14.655 -4.464 -1.684 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -10.434 -4.421 -1.133 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -14.730 -6.800 -0.932 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -10.505 -6.755 -0.387 1.00 0.81 H new ATOM 0 HH TYR A 82 -11.757 -8.530 0.020 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.859 -0.260 -3.478 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.690 1.143 -3.835 1.00 0.14 C ATOM 1266 C PRO A 83 -12.717 1.824 -2.920 1.00 0.12 C ATOM 1267 O PRO A 83 -12.682 1.546 -1.717 1.00 0.13 O ATOM 1268 CB PRO A 83 -15.083 1.740 -3.649 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.769 0.849 -2.669 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.131 -0.512 -2.785 1.00 0.20 C ATOM 0 HA PRO A 83 -13.298 1.264 -4.845 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -15.025 2.763 -3.277 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.625 1.775 -4.594 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.665 1.238 -1.656 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.837 0.793 -2.881 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -14.968 -0.960 -1.805 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.761 -1.200 -3.348 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.917 2.703 -3.483 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.916 3.395 -2.713 1.00 0.11 C ATOM 1280 C ILE A 84 -10.811 4.847 -3.136 1.00 0.12 C ATOM 1281 O ILE A 84 -11.449 5.270 -4.093 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.552 2.669 -2.808 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -9.068 2.469 -4.253 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.699 1.311 -2.159 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.747 3.733 -5.006 1.00 0.12 C ATOM 0 H ILE A 84 -11.943 2.953 -4.472 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.221 3.385 -1.667 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.812 3.293 -2.306 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.178 1.840 -4.237 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.834 1.923 -4.803 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.750 0.778 -2.213 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.987 1.436 -1.115 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.466 0.739 -2.681 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.415 3.482 -6.013 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.638 4.359 -5.063 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.956 4.274 -4.488 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.999 5.600 -2.433 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.836 7.012 -2.723 1.00 0.16 C ATOM 1299 C ALA A 85 -8.393 7.307 -3.092 1.00 0.18 C ATOM 1300 O ALA A 85 -7.484 6.662 -2.600 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.281 7.847 -1.537 1.00 0.18 C ATOM 0 H ALA A 85 -9.437 5.261 -1.652 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.464 7.276 -3.574 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -10.153 8.905 -1.768 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.331 7.646 -1.324 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.679 7.591 -0.665 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.198 8.268 -3.969 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.861 8.625 -4.421 1.00 0.15 C ATOM 1309 C VAL A 86 -6.609 10.107 -4.323 1.00 0.13 C ATOM 1310 O VAL A 86 -7.392 10.926 -4.807 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.585 8.178 -5.870 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.422 6.675 -5.949 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.681 8.643 -6.810 1.00 0.54 C ATOM 0 H VAL A 86 -8.947 8.820 -4.387 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.184 8.094 -3.752 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.651 8.644 -6.185 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.228 6.384 -6.981 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.586 6.366 -5.322 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.335 6.191 -5.601 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.456 8.311 -7.824 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.635 8.221 -6.494 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.741 9.731 -6.789 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.510 10.443 -3.687 1.00 0.15 N ATOM 1324 CA GLY A 87 -5.090 11.810 -3.636 1.00 0.17 C ATOM 1325 C GLY A 87 -4.212 12.139 -4.813 1.00 0.16 C ATOM 1326 O GLY A 87 -3.632 11.244 -5.438 1.00 0.16 O ATOM 0 H GLY A 87 -4.898 9.786 -3.202 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.962 12.464 -3.632 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.548 11.995 -2.708 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.137 13.417 -5.128 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.297 13.931 -6.209 1.00 0.20 C ATOM 1332 C LYS A 88 -1.825 13.555 -6.061 1.00 0.19 C ATOM 1333 O LYS A 88 -0.994 13.996 -6.849 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.381 15.444 -6.251 1.00 0.27 C ATOM 1335 CG LYS A 88 -4.753 15.991 -6.614 1.00 0.71 C ATOM 1336 CD LYS A 88 -5.203 15.520 -7.988 1.00 1.73 C ATOM 1337 CE LYS A 88 -6.357 16.358 -8.518 1.00 2.42 C ATOM 1338 NZ LYS A 88 -7.505 16.404 -7.574 1.00 3.05 N ATOM 0 H LYS A 88 -4.661 14.142 -4.639 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.676 13.478 -7.125 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.093 15.838 -5.276 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -2.653 15.816 -6.973 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -5.480 15.675 -5.865 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -4.727 17.081 -6.594 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -4.365 15.572 -8.683 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -5.507 14.475 -7.933 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -6.007 17.372 -8.710 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -6.691 15.950 -9.472 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -8.319 16.855 -8.039 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -7.760 15.437 -7.290 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -7.240 16.953 -6.731 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.479 12.789 -5.046 1.00 0.17 N ATOM 1353 CA ILE A 89 -0.104 12.433 -4.839 1.00 0.17 C ATOM 1354 C ILE A 89 0.225 11.129 -5.589 1.00 0.16 C ATOM 1355 O ILE A 89 1.375 10.838 -5.909 1.00 0.19 O ATOM 1356 CB ILE A 89 0.169 12.298 -3.326 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.534 11.684 -3.058 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.928 11.488 -2.656 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.657 12.689 -3.014 1.00 0.23 C ATOM 0 H ILE A 89 -2.131 12.407 -4.360 1.00 0.17 H new ATOM 0 HA ILE A 89 0.543 13.215 -5.237 1.00 0.17 H new ATOM 0 HB ILE A 89 0.170 13.300 -2.898 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.501 11.149 -2.109 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.749 10.947 -3.832 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.718 11.403 -1.590 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.887 11.986 -2.799 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.967 10.492 -3.098 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.598 12.175 -2.819 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.719 13.208 -3.971 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.467 13.412 -2.221 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.828 10.365 -5.903 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.679 9.053 -6.551 1.00 0.15 C ATOM 1373 C LEU A 90 -0.721 9.232 -8.054 1.00 0.17 C ATOM 1374 O LEU A 90 -0.268 8.383 -8.819 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.807 8.083 -6.159 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.774 7.496 -4.749 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.496 6.713 -4.537 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -1.905 8.583 -3.708 1.00 0.12 C ATOM 0 H LEU A 90 -1.795 10.632 -5.719 1.00 0.15 H new ATOM 0 HA LEU A 90 0.272 8.634 -6.223 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.757 8.603 -6.285 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.801 7.255 -6.868 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.622 6.820 -4.641 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.485 6.300 -3.528 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.442 5.901 -5.262 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.361 7.373 -4.668 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -1.879 8.139 -2.713 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.080 9.288 -3.813 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -2.851 9.107 -3.846 1.00 0.12 H new ATOM 1390 N THR A 91 -1.264 10.358 -8.451 1.00 0.18 N ATOM 1391 CA THR A 91 -1.458 10.705 -9.840 1.00 0.22 C ATOM 1392 C THR A 91 -0.126 10.912 -10.563 1.00 0.26 C ATOM 1393 O THR A 91 -0.060 10.925 -11.793 1.00 0.33 O ATOM 1394 CB THR A 91 -2.289 11.983 -9.892 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.610 13.033 -9.211 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.647 11.742 -9.238 1.00 0.23 C ATOM 0 H THR A 91 -1.591 11.075 -7.803 1.00 0.18 H new ATOM 0 HA THR A 91 -1.971 9.888 -10.347 1.00 0.22 H new ATOM 0 HB THR A 91 -2.435 12.269 -10.934 1.00 0.24 H new ATOM 0 HG1 THR A 91 -2.262 13.590 -8.737 1.00 0.26 H new ATOM 0 HG21 THR A 91 -4.237 12.657 -9.277 1.00 0.23 H new ATOM 0 HG22 THR A 91 -4.172 10.949 -9.771 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.503 11.447 -8.198 1.00 0.23 H new ATOM 1404 N GLN A 92 0.921 11.083 -9.765 1.00 0.24 N ATOM 1405 CA GLN A 92 2.274 11.313 -10.252 1.00 0.27 C ATOM 1406 C GLN A 92 2.824 10.117 -11.023 1.00 0.29 C ATOM 1407 O GLN A 92 3.452 10.284 -12.069 1.00 0.36 O ATOM 1408 CB GLN A 92 3.193 11.615 -9.068 1.00 0.32 C ATOM 1409 CG GLN A 92 2.712 12.770 -8.205 1.00 0.37 C ATOM 1410 CD GLN A 92 3.736 13.193 -7.173 1.00 0.78 C ATOM 1411 OE1 GLN A 92 3.778 12.665 -6.065 1.00 1.45 O ATOM 1412 NE2 GLN A 92 4.557 14.165 -7.525 1.00 1.52 N ATOM 0 H GLN A 92 0.852 11.065 -8.747 1.00 0.24 H new ATOM 0 HA GLN A 92 2.237 12.159 -10.938 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.281 10.722 -8.449 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.191 11.843 -9.442 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.473 13.620 -8.843 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.790 12.482 -7.700 1.00 0.37 H new ATOM 0 HE21 GLN A 92 4.490 14.578 -8.455 1.00 1.52 H new ATOM 0 HE22 GLN A 92 5.259 14.503 -6.867 1.00 1.52 H new ATOM 1421 N THR A 93 2.590 8.913 -10.522 1.00 0.27 N ATOM 1422 CA THR A 93 3.171 7.729 -11.138 1.00 0.30 C ATOM 1423 C THR A 93 2.140 6.990 -11.975 1.00 0.34 C ATOM 1424 O THR A 93 1.112 6.548 -11.468 1.00 0.43 O ATOM 1425 CB THR A 93 3.759 6.775 -10.087 1.00 0.29 C ATOM 1426 OG1 THR A 93 3.970 7.484 -8.856 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.081 6.202 -10.573 1.00 0.34 C ATOM 0 H THR A 93 2.011 8.731 -9.703 1.00 0.27 H new ATOM 0 HA THR A 93 3.979 8.071 -11.785 1.00 0.30 H new ATOM 0 HB THR A 93 3.057 5.957 -9.925 1.00 0.29 H new ATOM 0 HG1 THR A 93 4.915 7.730 -8.778 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.485 5.528 -9.818 1.00 0.34 H new ATOM 0 HG22 THR A 93 4.920 5.653 -11.501 1.00 0.34 H new ATOM 0 HG23 THR A 93 5.786 7.014 -10.750 1.00 0.34 H new ATOM 1435 N PRO A 94 2.403 6.859 -13.281 1.00 0.40 N ATOM 1436 CA PRO A 94 1.523 6.146 -14.196 1.00 0.48 C ATOM 1437 C PRO A 94 1.671 4.625 -14.114 1.00 0.48 C ATOM 1438 O PRO A 94 0.970 3.891 -14.810 1.00 0.64 O ATOM 1439 CB PRO A 94 1.937 6.636 -15.577 1.00 0.58 C ATOM 1440 CG PRO A 94 3.102 7.558 -15.393 1.00 0.73 C ATOM 1441 CD PRO A 94 3.565 7.422 -13.972 1.00 0.50 C ATOM 0 HA PRO A 94 0.478 6.342 -13.954 1.00 0.48 H new ATOM 0 HB2 PRO A 94 2.209 5.796 -16.217 1.00 0.58 H new ATOM 0 HB3 PRO A 94 1.111 7.154 -16.064 1.00 0.58 H new ATOM 0 HG2 PRO A 94 3.905 7.303 -16.084 1.00 0.73 H new ATOM 0 HG3 PRO A 94 2.813 8.587 -15.605 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.433 6.767 -13.895 1.00 0.50 H new ATOM 0 HD3 PRO A 94 3.854 8.385 -13.551 1.00 0.50 H new ATOM 1449 N THR A 95 2.584 4.151 -13.274 1.00 0.37 N ATOM 1450 CA THR A 95 2.778 2.717 -13.098 1.00 0.37 C ATOM 1451 C THR A 95 2.521 2.320 -11.650 1.00 0.30 C ATOM 1452 O THR A 95 1.898 1.293 -11.378 1.00 0.32 O ATOM 1453 CB THR A 95 4.201 2.281 -13.506 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.317 0.860 -13.420 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.258 2.933 -12.615 1.00 0.43 C ATOM 0 H THR A 95 3.198 4.735 -12.707 1.00 0.37 H new ATOM 0 HA THR A 95 2.065 2.210 -13.748 1.00 0.37 H new ATOM 0 HB THR A 95 4.370 2.604 -14.533 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.137 0.627 -12.936 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.250 2.606 -12.928 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.189 4.017 -12.703 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.090 2.641 -11.578 1.00 0.43 H new ATOM 1463 N GLY A 96 3.033 3.155 -10.743 1.00 0.26 N ATOM 1464 CA GLY A 96 2.693 3.095 -9.337 1.00 0.29 C ATOM 1465 C GLY A 96 2.778 1.711 -8.742 1.00 0.28 C ATOM 1466 O GLY A 96 1.967 1.353 -7.896 1.00 0.33 O ATOM 0 H GLY A 96 3.698 3.893 -10.974 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.359 3.758 -8.784 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.680 3.475 -9.202 1.00 0.29 H new ATOM 1470 N GLU A 97 3.773 0.940 -9.136 1.00 0.31 N ATOM 1471 CA GLU A 97 3.869 -0.418 -8.652 1.00 0.36 C ATOM 1472 C GLU A 97 4.550 -0.429 -7.314 1.00 0.26 C ATOM 1473 O GLU A 97 5.738 -0.128 -7.184 1.00 0.29 O ATOM 1474 CB GLU A 97 4.632 -1.278 -9.639 1.00 0.54 C ATOM 1475 CG GLU A 97 3.963 -1.309 -10.984 1.00 0.50 C ATOM 1476 CD GLU A 97 4.701 -2.167 -11.984 1.00 0.50 C ATOM 1477 OE1 GLU A 97 5.627 -1.645 -12.643 1.00 0.70 O ATOM 1478 OE2 GLU A 97 4.358 -3.359 -12.133 1.00 0.84 O ATOM 0 H GLU A 97 4.512 1.226 -9.778 1.00 0.31 H new ATOM 0 HA GLU A 97 2.865 -0.829 -8.545 1.00 0.36 H new ATOM 0 HB2 GLU A 97 5.647 -0.895 -9.746 1.00 0.54 H new ATOM 0 HB3 GLU A 97 4.714 -2.293 -9.250 1.00 0.54 H new ATOM 0 HG2 GLU A 97 2.946 -1.684 -10.870 1.00 0.50 H new ATOM 0 HG3 GLU A 97 3.886 -0.293 -11.370 1.00 0.50 H new ATOM 1485 N PHE A 98 3.772 -0.790 -6.326 1.00 0.19 N ATOM 1486 CA PHE A 98 4.186 -0.666 -4.945 1.00 0.15 C ATOM 1487 C PHE A 98 3.802 -1.887 -4.126 1.00 0.14 C ATOM 1488 O PHE A 98 3.160 -2.805 -4.630 1.00 0.17 O ATOM 1489 CB PHE A 98 3.614 0.619 -4.349 1.00 0.13 C ATOM 1490 CG PHE A 98 4.506 1.790 -4.654 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.448 2.395 -5.891 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.429 2.251 -3.736 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.291 3.439 -6.216 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.275 3.299 -4.047 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.208 3.891 -5.291 1.00 0.22 C ATOM 0 H PHE A 98 2.837 -1.177 -6.451 1.00 0.19 H new ATOM 0 HA PHE A 98 5.274 -0.609 -4.915 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.617 0.800 -4.752 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.507 0.509 -3.270 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.730 2.046 -6.619 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.491 1.787 -2.763 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.232 3.900 -7.191 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.987 3.654 -3.317 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.872 4.706 -5.540 1.00 0.22 H new ATOM 1505 N TYR A 99 4.210 -1.899 -2.866 1.00 0.14 N ATOM 1506 CA TYR A 99 4.035 -3.062 -2.008 1.00 0.13 C ATOM 1507 C TYR A 99 3.659 -2.637 -0.605 1.00 0.14 C ATOM 1508 O TYR A 99 4.199 -1.669 -0.072 1.00 0.21 O ATOM 1509 CB TYR A 99 5.329 -3.888 -1.959 1.00 0.18 C ATOM 1510 CG TYR A 99 5.813 -4.370 -3.304 1.00 0.24 C ATOM 1511 CD1 TYR A 99 5.384 -5.579 -3.791 1.00 0.35 C ATOM 1512 CD2 TYR A 99 6.690 -3.620 -4.080 1.00 0.40 C ATOM 1513 CE1 TYR A 99 5.804 -6.052 -5.020 1.00 0.44 C ATOM 1514 CE2 TYR A 99 7.121 -4.080 -5.313 1.00 0.47 C ATOM 1515 CZ TYR A 99 6.672 -5.299 -5.777 1.00 0.43 C ATOM 1516 OH TYR A 99 7.086 -5.766 -7.005 1.00 0.54 O ATOM 0 H TYR A 99 4.669 -1.109 -2.412 1.00 0.14 H new ATOM 0 HA TYR A 99 3.232 -3.671 -2.423 1.00 0.13 H new ATOM 0 HB2 TYR A 99 6.113 -3.286 -1.499 1.00 0.18 H new ATOM 0 HB3 TYR A 99 5.170 -4.751 -1.313 1.00 0.18 H new ATOM 0 HD1 TYR A 99 4.703 -6.174 -3.201 1.00 0.35 H new ATOM 0 HD2 TYR A 99 7.040 -2.665 -3.716 1.00 0.40 H new ATOM 0 HE1 TYR A 99 5.453 -7.006 -5.384 1.00 0.44 H new ATOM 0 HE2 TYR A 99 7.803 -3.489 -5.906 1.00 0.47 H new ATOM 0 HH TYR A 99 7.696 -5.117 -7.413 1.00 0.54 H new ATOM 1526 N ILE A 100 2.701 -3.344 -0.042 1.00 0.10 N ATOM 1527 CA ILE A 100 2.324 -3.190 1.342 1.00 0.10 C ATOM 1528 C ILE A 100 3.493 -3.518 2.261 1.00 0.12 C ATOM 1529 O ILE A 100 3.985 -4.643 2.275 1.00 0.17 O ATOM 1530 CB ILE A 100 1.158 -4.134 1.630 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.053 -3.692 0.825 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.842 -4.207 3.118 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.124 -4.743 0.738 1.00 0.12 C ATOM 0 H ILE A 100 2.158 -4.049 -0.541 1.00 0.10 H new ATOM 0 HA ILE A 100 2.032 -2.156 1.526 1.00 0.10 H new ATOM 0 HB ILE A 100 1.440 -5.142 1.327 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.472 -2.792 1.276 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.267 -3.424 -0.182 1.00 0.10 H new ATOM 0 HG21 ILE A 100 0.007 -4.889 3.280 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.716 -4.570 3.658 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.576 -3.215 3.483 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -1.960 -4.363 0.150 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.720 -5.635 0.260 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.470 -4.994 1.741 1.00 0.12 H new ATOM 1545 N ILE A 101 3.929 -2.532 3.018 1.00 0.10 N ATOM 1546 CA ILE A 101 5.095 -2.693 3.883 1.00 0.12 C ATOM 1547 C ILE A 101 4.748 -3.317 5.232 1.00 0.13 C ATOM 1548 O ILE A 101 5.541 -4.093 5.762 1.00 0.21 O ATOM 1549 CB ILE A 101 5.823 -1.362 4.129 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.933 -0.381 4.876 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.282 -0.760 2.823 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.569 0.967 5.082 1.00 0.11 C ATOM 0 H ILE A 101 3.498 -1.608 3.057 1.00 0.10 H new ATOM 0 HA ILE A 101 5.755 -3.372 3.343 1.00 0.12 H new ATOM 0 HB ILE A 101 6.697 -1.568 4.747 1.00 0.11 H new ATOM 0 HG12 ILE A 101 4.002 -0.254 4.324 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.673 -0.804 5.846 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.795 0.182 3.017 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.964 -1.449 2.325 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.419 -0.578 2.183 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.879 1.616 5.621 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.486 0.852 5.660 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.803 1.410 4.114 1.00 0.11 H new ATOM 1564 N ASN A 102 3.578 -3.006 5.792 1.00 0.14 N ATOM 1565 CA ASN A 102 3.185 -3.496 7.112 1.00 0.19 C ATOM 1566 C ASN A 102 1.810 -2.911 7.423 1.00 0.19 C ATOM 1567 O ASN A 102 1.267 -2.163 6.614 1.00 0.19 O ATOM 1568 CB ASN A 102 4.196 -3.132 8.221 1.00 0.25 C ATOM 1569 CG ASN A 102 4.161 -1.671 8.631 1.00 1.15 C ATOM 1570 OD1 ASN A 102 3.374 -1.273 9.491 1.00 2.03 O ATOM 1571 ND2 ASN A 102 5.042 -0.871 8.057 1.00 1.22 N ATOM 0 H ASN A 102 2.880 -2.411 5.346 1.00 0.14 H new ATOM 0 HA ASN A 102 3.159 -4.585 7.090 1.00 0.19 H new ATOM 0 HB2 ASN A 102 3.997 -3.750 9.097 1.00 0.25 H new ATOM 0 HB3 ASN A 102 5.201 -3.379 7.878 1.00 0.25 H new ATOM 0 HD21 ASN A 102 5.086 0.113 8.323 1.00 1.22 H new ATOM 0 HD22 ASN A 102 5.678 -1.237 7.348 1.00 1.22 H new ATOM 1578 N ARG A 103 1.246 -3.239 8.575 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.117 -2.801 8.869 1.00 0.21 C ATOM 1580 C ARG A 103 -0.266 -2.302 10.290 1.00 0.20 C ATOM 1581 O ARG A 103 0.496 -2.675 11.180 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.132 -3.921 8.630 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.584 -5.095 7.848 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.505 -6.295 7.945 1.00 0.32 C ATOM 1585 NE ARG A 103 -0.851 -7.543 7.547 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.023 -8.703 8.186 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -1.819 -8.771 9.245 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -0.383 -9.788 7.777 1.00 1.27 N ATOM 0 H ARG A 103 1.693 -3.792 9.307 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.318 -1.976 8.185 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -1.496 -4.278 9.593 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -1.990 -3.512 8.097 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.459 -4.813 6.803 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.403 -5.359 8.227 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.866 -6.389 8.969 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.378 -6.130 7.314 1.00 0.32 H new ATOM 0 HE ARG A 103 -0.230 -7.526 6.738 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -2.302 -7.935 9.574 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -1.948 -9.659 9.730 1.00 1.52 H new ATOM 0 HH21 ARG A 103 0.242 -9.738 6.973 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -0.516 -10.673 8.266 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.262 -1.453 10.484 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.627 -0.979 11.793 1.00 0.20 C ATOM 1604 C GLN A 104 -3.125 -1.184 12.021 1.00 0.18 C ATOM 1605 O GLN A 104 -3.956 -0.431 11.520 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.254 0.495 11.935 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.624 1.079 13.281 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.270 2.543 13.403 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -0.322 3.025 12.785 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -2.029 3.261 14.212 1.00 0.57 N ATOM 0 H GLN A 104 -1.837 -1.077 9.730 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.082 -1.546 12.548 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.181 0.608 11.780 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.751 1.066 11.150 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.695 0.954 13.444 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.115 0.520 14.066 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -2.806 2.822 14.706 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -1.838 4.254 14.343 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.442 -2.234 12.751 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.803 -2.536 13.165 1.00 0.16 C ATOM 1621 C ARG A 105 -5.349 -1.435 14.061 1.00 0.18 C ATOM 1622 O ARG A 105 -4.590 -0.612 14.581 1.00 0.20 O ATOM 1623 CB ARG A 105 -4.885 -3.925 13.802 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.302 -4.397 14.026 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.359 -5.867 14.383 1.00 0.26 C ATOM 1626 NE ARG A 105 -7.725 -6.342 14.588 1.00 1.22 N ATOM 1627 CZ ARG A 105 -8.025 -7.567 15.013 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -7.055 -8.437 15.270 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -9.293 -7.920 15.175 1.00 2.82 N ATOM 0 H ARG A 105 -2.755 -2.912 13.079 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.443 -2.565 12.283 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.368 -4.641 13.163 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.359 -3.911 14.757 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.757 -3.812 14.825 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -6.890 -4.219 13.126 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -5.891 -6.449 13.589 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -5.778 -6.040 15.289 1.00 0.26 H new ATOM 0 HE ARG A 105 -8.492 -5.698 14.394 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -6.080 -8.166 15.142 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -7.285 -9.376 15.596 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -10.038 -7.253 14.974 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -9.523 -8.859 15.501 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.664 -1.475 14.256 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.494 -0.334 14.623 1.00 0.23 C ATOM 1645 C ASN A 106 -6.787 0.650 15.543 1.00 0.25 C ATOM 1646 O ASN A 106 -6.605 0.404 16.737 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.716 -0.877 15.357 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.642 -1.721 14.507 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.647 -1.236 13.998 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.324 -3.005 14.371 1.00 0.29 N ATOM 0 H ASN A 106 -7.200 -2.337 14.159 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.749 0.204 13.710 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.378 -1.474 16.204 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.281 -0.038 15.763 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -9.925 -3.624 13.828 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.479 -3.370 14.810 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.341 1.777 14.951 1.00 0.26 N ATOM 1658 CA PRO A 107 -5.755 2.886 15.693 1.00 0.34 C ATOM 1659 C PRO A 107 -6.735 3.467 16.705 1.00 0.38 C ATOM 1660 O PRO A 107 -6.360 3.809 17.827 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.416 3.932 14.616 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.094 3.486 13.364 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.335 2.012 13.495 1.00 0.25 C ATOM 0 HA PRO A 107 -4.885 2.570 16.268 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -5.763 4.922 14.914 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -4.338 4.003 14.469 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -7.034 4.019 13.224 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.474 3.699 12.493 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.282 1.721 13.040 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.553 1.435 13.001 1.00 0.25 H new ATOM 1671 N GLY A 108 -7.992 3.561 16.302 1.00 0.40 N ATOM 1672 CA GLY A 108 -9.014 4.096 17.170 1.00 0.51 C ATOM 1673 C GLY A 108 -9.682 5.298 16.553 1.00 0.55 C ATOM 1674 O GLY A 108 -10.891 5.489 16.681 1.00 0.67 O ATOM 0 H GLY A 108 -8.323 3.273 15.381 1.00 0.40 H new ATOM 0 HA2 GLY A 108 -9.760 3.328 17.374 1.00 0.51 H new ATOM 0 HA3 GLY A 108 -8.572 4.374 18.127 1.00 0.51 H new ATOM 1678 N GLY A 109 -8.880 6.102 15.873 1.00 0.52 N ATOM 1679 CA GLY A 109 -9.383 7.272 15.200 1.00 0.62 C ATOM 1680 C GLY A 109 -10.036 6.950 13.870 1.00 0.54 C ATOM 1681 O GLY A 109 -10.146 5.785 13.488 1.00 0.43 O ATOM 0 H GLY A 109 -7.875 5.958 15.777 1.00 0.52 H new ATOM 0 HA2 GLY A 109 -10.107 7.772 15.843 1.00 0.62 H new ATOM 0 HA3 GLY A 109 -8.564 7.972 15.037 1.00 0.62 H new ATOM 1685 N PRO A 110 -10.462 7.993 13.145 1.00 0.65 N ATOM 1686 CA PRO A 110 -11.143 7.906 11.828 1.00 0.62 C ATOM 1687 C PRO A 110 -10.357 7.229 10.722 1.00 0.39 C ATOM 1688 O PRO A 110 -10.790 7.215 9.571 1.00 0.36 O ATOM 1689 CB PRO A 110 -11.284 9.354 11.430 1.00 0.83 C ATOM 1690 CG PRO A 110 -10.267 10.065 12.241 1.00 0.94 C ATOM 1691 CD PRO A 110 -10.322 9.392 13.557 1.00 0.90 C ATOM 0 HA PRO A 110 -12.053 7.316 11.938 1.00 0.62 H new ATOM 0 HB2 PRO A 110 -11.107 9.491 10.363 1.00 0.83 H new ATOM 0 HB3 PRO A 110 -12.287 9.726 11.637 1.00 0.83 H new ATOM 0 HG2 PRO A 110 -9.276 9.988 11.795 1.00 0.94 H new ATOM 0 HG3 PRO A 110 -10.496 11.127 12.326 1.00 0.94 H new ATOM 0 HD2 PRO A 110 -9.420 9.561 14.146 1.00 0.90 H new ATOM 0 HD3 PRO A 110 -11.164 9.731 14.160 1.00 0.90 H new ATOM 1699 N PHE A 111 -9.212 6.701 11.061 1.00 0.37 N ATOM 1700 CA PHE A 111 -8.315 6.122 10.074 1.00 0.39 C ATOM 1701 C PHE A 111 -8.856 4.821 9.494 1.00 0.51 C ATOM 1702 O PHE A 111 -8.149 4.117 8.780 1.00 0.85 O ATOM 1703 CB PHE A 111 -6.928 5.896 10.666 1.00 0.51 C ATOM 1704 CG PHE A 111 -6.163 7.169 10.907 1.00 0.70 C ATOM 1705 CD1 PHE A 111 -6.652 8.143 11.768 1.00 1.01 C ATOM 1706 CD2 PHE A 111 -4.956 7.391 10.268 1.00 0.94 C ATOM 1707 CE1 PHE A 111 -5.951 9.312 11.985 1.00 1.23 C ATOM 1708 CE2 PHE A 111 -4.248 8.559 10.482 1.00 1.10 C ATOM 1709 CZ PHE A 111 -4.746 9.521 11.342 1.00 1.14 C ATOM 0 H PHE A 111 -8.868 6.656 12.020 1.00 0.37 H new ATOM 0 HA PHE A 111 -8.241 6.840 9.257 1.00 0.39 H new ATOM 0 HB2 PHE A 111 -7.027 5.357 11.608 1.00 0.51 H new ATOM 0 HB3 PHE A 111 -6.354 5.258 9.993 1.00 0.51 H new ATOM 0 HD1 PHE A 111 -7.593 7.984 12.274 1.00 1.01 H new ATOM 0 HD2 PHE A 111 -4.563 6.644 9.595 1.00 0.94 H new ATOM 0 HE1 PHE A 111 -6.344 10.062 12.656 1.00 1.23 H new ATOM 0 HE2 PHE A 111 -3.307 8.720 9.978 1.00 1.10 H new ATOM 0 HZ PHE A 111 -4.194 10.434 11.511 1.00 1.14 H new ATOM 1719 N GLY A 112 -10.114 4.511 9.790 1.00 0.79 N ATOM 1720 CA GLY A 112 -10.752 3.397 9.124 1.00 1.25 C ATOM 1721 C GLY A 112 -10.333 2.039 9.606 1.00 1.01 C ATOM 1722 O GLY A 112 -9.864 1.229 8.823 1.00 1.69 O ATOM 0 H GLY A 112 -10.694 5.004 10.469 1.00 0.79 H new ATOM 0 HA2 GLY A 112 -11.831 3.491 9.246 1.00 1.25 H new ATOM 0 HA3 GLY A 112 -10.545 3.466 8.056 1.00 1.25 H new ATOM 1726 N ALA A 113 -10.652 1.786 10.851 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.308 0.533 11.560 1.00 0.24 C ATOM 1728 C ALA A 113 -8.896 -0.080 11.283 1.00 0.21 C ATOM 1729 O ALA A 113 -8.544 -1.093 11.878 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.404 -0.459 11.194 1.00 0.48 C ATOM 0 H ALA A 113 -11.170 2.446 11.431 1.00 0.44 H new ATOM 0 HA ALA A 113 -10.250 0.766 12.623 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.211 -1.412 11.687 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.369 -0.071 11.519 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.417 -0.605 10.114 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.098 0.514 10.406 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.791 -0.038 10.018 1.00 0.18 C ATOM 1738 C TYR A 114 -5.970 1.012 9.297 1.00 0.18 C ATOM 1739 O TYR A 114 -6.517 1.963 8.751 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.938 -1.225 9.053 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.518 -2.556 9.625 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -5.199 -2.982 9.559 1.00 0.18 C ATOM 1743 CD2 TYR A 114 -7.445 -3.387 10.222 1.00 0.17 C ATOM 1744 CE1 TYR A 114 -4.820 -4.207 10.081 1.00 0.19 C ATOM 1745 CE2 TYR A 114 -7.080 -4.611 10.743 1.00 0.18 C ATOM 1746 CZ TYR A 114 -5.767 -5.016 10.672 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.402 -6.239 11.186 1.00 0.22 O ATOM 0 H TYR A 114 -8.331 1.391 9.940 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.306 -0.362 10.939 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -7.979 -1.293 8.737 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.346 -1.025 8.160 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -4.458 -2.349 9.094 1.00 0.18 H new ATOM 0 HD2 TYR A 114 -8.476 -3.072 10.282 1.00 0.17 H new ATOM 0 HE1 TYR A 114 -3.790 -4.527 10.026 1.00 0.19 H new ATOM 0 HE2 TYR A 114 -7.821 -5.248 11.204 1.00 0.18 H new ATOM 0 HH TYR A 114 -4.472 -6.201 11.492 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.660 0.831 9.279 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.812 1.605 8.400 1.00 0.14 C ATOM 1759 C TRP A 115 -2.757 0.668 7.804 1.00 0.13 C ATOM 1760 O TRP A 115 -1.768 0.344 8.459 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.171 2.770 9.183 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.052 3.478 8.469 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.731 3.129 8.495 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -2.134 4.665 7.659 1.00 0.28 C ATOM 1765 NE1 TRP A 115 0.007 3.999 7.738 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.824 4.953 7.218 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -3.175 5.512 7.252 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.531 6.040 6.401 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.876 6.595 6.439 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.565 6.846 6.023 1.00 0.49 C ATOM 0 H TRP A 115 -4.166 0.156 9.863 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.391 2.044 7.587 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -3.947 3.497 9.422 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.792 2.386 10.130 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.326 2.286 9.036 1.00 0.25 H new ATOM 0 HE1 TRP A 115 1.014 3.945 7.586 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -4.191 5.324 7.566 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.480 6.239 6.077 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.669 7.256 6.122 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -1.366 7.697 5.388 1.00 0.49 H new ATOM 1781 N LEU A 116 -2.978 0.188 6.596 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.038 -0.699 5.937 1.00 0.13 C ATOM 1783 C LEU A 116 -1.033 0.134 5.158 1.00 0.13 C ATOM 1784 O LEU A 116 -1.375 0.822 4.202 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.816 -1.651 5.035 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.667 -2.657 5.810 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -5.048 -2.810 5.218 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -2.976 -3.992 5.857 1.00 0.66 C ATOM 0 H LEU A 116 -3.810 0.400 6.045 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.484 -1.296 6.662 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.462 -1.070 4.376 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.115 -2.192 4.399 1.00 0.16 H new ATOM 0 HG LEU A 116 -3.786 -2.271 6.822 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.616 -3.535 5.802 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.560 -1.848 5.236 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.966 -3.158 4.188 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.591 -4.701 6.411 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.825 -4.359 4.842 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -2.011 -3.885 6.352 1.00 0.66 H new ATOM 1800 N SER A 117 0.214 0.077 5.585 1.00 0.13 N ATOM 1801 CA SER A 117 1.221 0.988 5.085 1.00 0.12 C ATOM 1802 C SER A 117 1.840 0.477 3.790 1.00 0.11 C ATOM 1803 O SER A 117 2.024 -0.726 3.609 1.00 0.12 O ATOM 1804 CB SER A 117 2.287 1.181 6.155 1.00 0.13 C ATOM 1805 OG SER A 117 1.697 1.592 7.375 1.00 0.19 O ATOM 0 H SER A 117 0.552 -0.591 6.277 1.00 0.13 H new ATOM 0 HA SER A 117 0.752 1.946 4.858 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.834 0.250 6.304 1.00 0.13 H new ATOM 0 HB3 SER A 117 3.011 1.926 5.825 1.00 0.13 H new ATOM 0 HG SER A 117 0.949 2.197 7.189 1.00 0.19 H new ATOM 1811 N LEU A 118 2.145 1.403 2.888 1.00 0.11 N ATOM 1812 CA LEU A 118 2.691 1.074 1.585 1.00 0.11 C ATOM 1813 C LEU A 118 4.154 1.455 1.478 1.00 0.11 C ATOM 1814 O LEU A 118 4.673 2.205 2.301 1.00 0.12 O ATOM 1815 CB LEU A 118 1.912 1.817 0.515 1.00 0.12 C ATOM 1816 CG LEU A 118 0.587 1.184 0.119 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.815 -0.030 -0.760 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.210 0.788 1.333 1.00 0.10 C ATOM 0 H LEU A 118 2.019 2.403 3.044 1.00 0.11 H new ATOM 0 HA LEU A 118 2.607 -0.004 1.448 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.721 2.831 0.866 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.537 1.900 -0.374 1.00 0.12 H new ATOM 0 HG LEU A 118 0.021 1.929 -0.441 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.145 -0.468 -1.032 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.346 0.270 -1.663 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.409 -0.766 -0.217 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.152 0.338 1.019 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.358 0.067 1.922 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.414 1.671 1.939 1.00 0.10 H new ATOM 1830 N SER A 119 4.789 0.936 0.436 1.00 0.11 N ATOM 1831 CA SER A 119 6.199 1.179 0.144 1.00 0.13 C ATOM 1832 C SER A 119 6.511 2.661 -0.087 1.00 0.14 C ATOM 1833 O SER A 119 7.677 3.047 -0.130 1.00 0.18 O ATOM 1834 CB SER A 119 6.605 0.330 -1.069 1.00 0.21 C ATOM 1835 OG SER A 119 7.744 0.848 -1.731 1.00 1.17 O ATOM 0 H SER A 119 4.334 0.325 -0.242 1.00 0.11 H new ATOM 0 HA SER A 119 6.784 0.887 1.016 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.809 -0.690 -0.744 1.00 0.21 H new ATOM 0 HB3 SER A 119 5.772 0.280 -1.770 1.00 0.21 H new ATOM 0 HG SER A 119 8.513 0.827 -1.124 1.00 1.17 H new ATOM 1841 N LYS A 120 5.479 3.473 -0.266 1.00 0.14 N ATOM 1842 CA LYS A 120 5.674 4.908 -0.326 1.00 0.15 C ATOM 1843 C LYS A 120 4.777 5.596 0.672 1.00 0.15 C ATOM 1844 O LYS A 120 3.590 5.283 0.767 1.00 0.15 O ATOM 1845 CB LYS A 120 5.409 5.466 -1.715 1.00 0.18 C ATOM 1846 CG LYS A 120 6.039 6.826 -1.937 1.00 0.31 C ATOM 1847 CD LYS A 120 7.272 6.710 -2.806 1.00 1.09 C ATOM 1848 CE LYS A 120 8.061 8.007 -2.861 1.00 1.09 C ATOM 1849 NZ LYS A 120 7.298 9.103 -3.512 1.00 1.22 N ATOM 0 H LYS A 120 4.512 3.165 -0.371 1.00 0.14 H new ATOM 0 HA LYS A 120 6.719 5.101 -0.083 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.792 4.768 -2.460 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.333 5.540 -1.871 1.00 0.18 H new ATOM 0 HG2 LYS A 120 5.318 7.494 -2.408 1.00 0.31 H new ATOM 0 HG3 LYS A 120 6.305 7.270 -0.978 1.00 0.31 H new ATOM 0 HD2 LYS A 120 7.911 5.914 -2.423 1.00 1.09 H new ATOM 0 HD3 LYS A 120 6.977 6.423 -3.815 1.00 1.09 H new ATOM 0 HE2 LYS A 120 8.333 8.308 -1.849 1.00 1.09 H new ATOM 0 HE3 LYS A 120 8.991 7.841 -3.405 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 7.876 9.967 -3.527 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 7.060 8.829 -4.487 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 6.423 9.281 -2.979 1.00 1.22 H new ATOM 1863 N GLN A 121 5.381 6.468 1.445 1.00 0.17 N ATOM 1864 CA GLN A 121 4.712 7.227 2.484 1.00 0.20 C ATOM 1865 C GLN A 121 3.272 7.607 2.146 1.00 0.19 C ATOM 1866 O GLN A 121 2.343 7.233 2.868 1.00 0.31 O ATOM 1867 CB GLN A 121 5.528 8.472 2.774 1.00 0.34 C ATOM 1868 CG GLN A 121 6.870 8.183 3.418 1.00 0.48 C ATOM 1869 CD GLN A 121 7.586 9.434 3.847 1.00 0.86 C ATOM 1870 OE1 GLN A 121 8.341 10.028 3.080 1.00 1.51 O ATOM 1871 NE2 GLN A 121 7.357 9.837 5.081 1.00 1.39 N ATOM 0 H GLN A 121 6.377 6.677 1.369 1.00 0.17 H new ATOM 0 HA GLN A 121 4.646 6.584 3.362 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.691 9.014 1.843 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.954 9.128 3.429 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.722 7.538 4.284 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.496 7.633 2.715 1.00 0.48 H new ATOM 0 HE21 GLN A 121 6.722 9.310 5.680 1.00 1.39 H new ATOM 0 HE22 GLN A 121 7.815 10.676 5.437 1.00 1.39 H new ATOM 1880 N HIS A 122 3.089 8.311 1.043 1.00 0.19 N ATOM 1881 CA HIS A 122 1.778 8.886 0.742 1.00 0.22 C ATOM 1882 C HIS A 122 0.904 7.913 -0.047 1.00 0.15 C ATOM 1883 O HIS A 122 -0.241 8.209 -0.380 1.00 0.20 O ATOM 1884 CB HIS A 122 1.929 10.191 -0.024 1.00 0.35 C ATOM 1885 CG HIS A 122 2.635 11.270 0.737 1.00 1.14 C ATOM 1886 ND1 HIS A 122 1.987 12.417 1.130 1.00 1.81 N ATOM 1887 CD2 HIS A 122 3.915 11.323 1.153 1.00 1.99 C ATOM 1888 CE1 HIS A 122 2.889 13.135 1.776 1.00 2.38 C ATOM 1889 NE2 HIS A 122 4.074 12.512 1.816 1.00 2.53 N ATOM 0 H HIS A 122 3.812 8.499 0.349 1.00 0.19 H new ATOM 0 HA HIS A 122 1.284 9.087 1.693 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.474 9.996 -0.947 1.00 0.35 H new ATOM 0 HB3 HIS A 122 0.940 10.550 -0.308 1.00 0.35 H new ATOM 0 HD2 HIS A 122 4.673 10.570 0.994 1.00 1.99 H new ATOM 0 HE1 HIS A 122 2.695 14.102 2.216 1.00 2.38 H new ATOM 0 HE2 HIS A 122 4.928 12.856 2.255 1.00 2.53 H new ATOM 1897 N TYR A 123 1.468 6.757 -0.355 1.00 0.16 N ATOM 1898 CA TYR A 123 0.836 5.787 -1.232 1.00 0.22 C ATOM 1899 C TYR A 123 -0.016 4.772 -0.497 1.00 0.32 C ATOM 1900 O TYR A 123 -0.071 3.630 -0.923 1.00 0.84 O ATOM 1901 CB TYR A 123 1.900 5.020 -1.991 1.00 0.28 C ATOM 1902 CG TYR A 123 2.486 5.797 -3.133 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.772 7.134 -2.968 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.771 5.206 -4.354 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.325 7.873 -3.970 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.329 5.946 -5.382 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.608 7.283 -5.183 1.00 0.27 C ATOM 1908 OH TYR A 123 4.177 8.029 -6.192 1.00 0.33 O ATOM 0 H TYR A 123 2.379 6.465 -0.003 1.00 0.16 H new ATOM 0 HA TYR A 123 0.188 6.360 -1.895 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.698 4.740 -1.303 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.469 4.094 -2.373 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.553 7.608 -2.022 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.556 4.158 -4.505 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.541 8.920 -3.814 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.544 5.481 -6.333 1.00 0.28 H new ATOM 0 HH TYR A 123 3.958 7.627 -7.059 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.737 5.155 0.537 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.025 4.162 1.546 1.00 0.19 C ATOM 1920 C GLY A 124 -2.492 3.804 1.613 1.00 0.11 C ATOM 1921 O GLY A 124 -3.356 4.652 1.413 1.00 0.12 O ATOM 0 H GLY A 124 -1.114 6.089 0.696 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.445 3.262 1.340 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.702 4.534 2.518 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.747 2.542 1.902 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.088 1.981 1.958 1.00 0.09 C ATOM 1927 C ILE A 125 -4.587 1.909 3.400 1.00 0.09 C ATOM 1928 O ILE A 125 -4.031 1.211 4.242 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.122 0.573 1.304 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.177 0.688 -0.227 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.300 -0.238 1.810 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.940 1.296 -0.856 1.00 0.13 C ATOM 0 H ILE A 125 -2.015 1.863 2.109 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.752 2.639 1.397 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.205 0.055 1.585 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.332 -0.305 -0.648 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -5.043 1.290 -0.503 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.298 -1.219 1.334 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.222 -0.358 2.890 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.228 0.280 1.569 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -3.065 1.339 -1.938 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.792 2.304 -0.468 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.071 0.684 -0.615 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.641 2.655 3.668 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.227 2.719 4.998 1.00 0.11 C ATOM 1946 C HIS A 126 -7.728 2.878 4.884 1.00 0.15 C ATOM 1947 O HIS A 126 -8.231 3.100 3.802 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.637 3.895 5.786 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.934 5.254 5.203 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -7.030 6.008 5.553 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.236 6.012 4.312 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.965 7.166 4.898 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.896 7.222 4.129 1.00 0.18 N ATOM 0 H HIS A 126 -6.116 3.233 2.974 1.00 0.09 H new ATOM 0 HA HIS A 126 -5.999 1.795 5.529 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -6.020 3.860 6.806 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.556 3.769 5.847 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.766 5.729 6.202 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.317 5.720 3.826 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.695 7.957 4.986 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.430 2.773 5.992 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.866 2.973 5.965 1.00 0.27 C ATOM 1963 C GLY A 127 -10.233 4.410 6.278 1.00 0.22 C ATOM 1964 O GLY A 127 -9.370 5.277 6.321 1.00 0.19 O ATOM 0 H GLY A 127 -8.040 2.554 6.909 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.254 2.703 4.983 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.340 2.309 6.688 1.00 0.27 H new ATOM 1968 N THR A 128 -11.503 4.677 6.512 1.00 0.30 N ATOM 1969 CA THR A 128 -11.933 6.024 6.834 1.00 0.24 C ATOM 1970 C THR A 128 -13.203 5.986 7.670 1.00 0.33 C ATOM 1971 O THR A 128 -13.760 4.915 7.916 1.00 0.41 O ATOM 1972 CB THR A 128 -12.182 6.825 5.542 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.416 8.210 5.843 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.382 6.261 4.781 1.00 0.26 C ATOM 0 H THR A 128 -12.251 3.984 6.486 1.00 0.30 H new ATOM 0 HA THR A 128 -11.146 6.512 7.409 1.00 0.24 H new ATOM 0 HB THR A 128 -11.292 6.740 4.919 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.571 8.704 5.011 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.541 6.841 3.872 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.190 5.220 4.519 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.271 6.319 5.409 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.647 7.151 8.120 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.910 7.252 8.827 1.00 0.45 C ATOM 1984 C ASN A 129 -15.855 8.127 8.012 1.00 0.41 C ATOM 1985 O ASN A 129 -16.990 8.389 8.409 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.716 7.815 10.239 1.00 0.55 C ATOM 1987 CG ASN A 129 -14.448 9.313 10.254 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -13.888 9.876 9.310 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -14.830 9.967 11.335 1.00 1.59 N ATOM 0 H ASN A 129 -13.151 8.035 8.007 1.00 0.36 H new ATOM 0 HA ASN A 129 -15.340 6.257 8.942 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -15.606 7.605 10.832 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -13.884 7.299 10.718 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -14.665 10.971 11.409 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -15.291 9.469 12.096 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.350 8.586 6.872 1.00 0.33 N ATOM 1997 CA ASN A 130 -16.160 9.295 5.893 1.00 0.30 C ATOM 1998 C ASN A 130 -16.147 8.505 4.594 1.00 0.28 C ATOM 1999 O ASN A 130 -15.340 8.763 3.700 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.623 10.709 5.651 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.513 11.503 4.716 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -17.731 11.326 4.699 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -15.912 12.375 3.928 1.00 1.10 N ATOM 0 H ASN A 130 -14.372 8.477 6.603 1.00 0.33 H new ATOM 0 HA ASN A 130 -17.178 9.388 6.271 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.539 11.233 6.603 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.619 10.648 5.231 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -16.460 12.933 3.273 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -14.900 12.491 3.974 1.00 1.10 H new ATOM 2010 N PRO A 131 -17.062 7.542 4.465 1.00 0.29 N ATOM 2011 CA PRO A 131 -17.017 6.566 3.386 1.00 0.28 C ATOM 2012 C PRO A 131 -17.395 7.147 2.035 1.00 0.27 C ATOM 2013 O PRO A 131 -17.122 6.561 0.991 1.00 0.27 O ATOM 2014 CB PRO A 131 -18.038 5.522 3.797 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.946 6.178 4.766 1.00 0.35 C ATOM 2016 CD PRO A 131 -18.198 7.329 5.368 1.00 0.33 C ATOM 0 HA PRO A 131 -16.006 6.179 3.256 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.592 5.159 2.931 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.549 4.658 4.247 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.852 6.526 4.269 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -19.256 5.475 5.539 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.825 8.218 5.434 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.863 7.099 6.380 1.00 0.33 H new ATOM 2024 N ALA A 132 -18.040 8.297 2.061 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.490 8.925 0.832 1.00 0.30 C ATOM 2026 C ALA A 132 -17.343 9.648 0.133 1.00 0.28 C ATOM 2027 O ALA A 132 -17.521 10.218 -0.942 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.663 9.852 1.087 1.00 0.31 C ATOM 0 H ALA A 132 -18.263 8.813 2.912 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.838 8.139 0.162 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -19.978 10.307 0.148 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.491 9.283 1.510 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.364 10.633 1.787 1.00 0.31 H new ATOM 2034 N SER A 133 -16.163 9.615 0.740 1.00 0.24 N ATOM 2035 CA SER A 133 -14.955 10.081 0.075 1.00 0.24 C ATOM 2036 C SER A 133 -14.294 8.904 -0.635 1.00 0.20 C ATOM 2037 O SER A 133 -13.333 9.067 -1.386 1.00 0.21 O ATOM 2038 CB SER A 133 -13.985 10.714 1.083 1.00 0.28 C ATOM 2039 OG SER A 133 -13.520 9.762 2.031 1.00 1.35 O ATOM 0 H SER A 133 -16.018 9.271 1.689 1.00 0.24 H new ATOM 0 HA SER A 133 -15.220 10.846 -0.655 1.00 0.24 H new ATOM 0 HB2 SER A 133 -13.136 11.143 0.551 1.00 0.28 H new ATOM 0 HB3 SER A 133 -14.483 11.533 1.603 1.00 0.28 H new ATOM 0 HG SER A 133 -14.219 9.596 2.698 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.838 7.714 -0.400 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.322 6.503 -1.005 1.00 0.16 C ATOM 2047 C ILE A 134 -14.832 6.369 -2.426 1.00 0.16 C ATOM 2048 O ILE A 134 -16.007 6.616 -2.705 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.709 5.246 -0.203 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.222 5.368 1.241 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -14.137 3.999 -0.854 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.741 5.641 1.358 1.00 0.15 C ATOM 0 H ILE A 134 -15.642 7.568 0.211 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.235 6.582 -1.006 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.796 5.160 -0.198 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.771 6.170 1.734 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.456 4.447 1.774 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.421 3.122 -0.273 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.528 3.905 -1.867 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -13.050 4.073 -0.890 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.467 5.715 2.410 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.183 4.827 0.894 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.503 6.578 0.854 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.940 5.994 -3.321 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.278 5.927 -4.721 1.00 0.15 C ATOM 2066 C GLY A 135 -14.013 7.255 -5.376 1.00 0.14 C ATOM 2067 O GLY A 135 -14.254 7.445 -6.569 1.00 0.15 O ATOM 0 H GLY A 135 -12.979 5.732 -3.101 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.692 5.148 -5.209 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.327 5.657 -4.838 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.526 8.189 -4.570 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.296 9.538 -5.026 1.00 0.15 C ATOM 2073 C LYS A 136 -11.816 9.918 -5.104 1.00 0.15 C ATOM 2074 O LYS A 136 -10.932 9.294 -4.515 1.00 0.17 O ATOM 2075 CB LYS A 136 -14.080 10.507 -4.144 1.00 0.17 C ATOM 2076 CG LYS A 136 -13.260 11.647 -3.627 1.00 1.03 C ATOM 2077 CD LYS A 136 -14.033 12.531 -2.687 1.00 1.03 C ATOM 2078 CE LYS A 136 -13.259 13.795 -2.351 1.00 1.94 C ATOM 2079 NZ LYS A 136 -14.015 14.683 -1.432 1.00 2.50 N ATOM 0 H LYS A 136 -13.284 8.028 -3.592 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.655 9.602 -6.053 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -14.920 10.904 -4.713 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -14.498 9.959 -3.299 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -12.382 11.256 -3.113 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -12.900 12.242 -4.466 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -14.989 12.797 -3.139 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -14.255 11.984 -1.771 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -12.307 13.526 -1.894 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -13.030 14.335 -3.270 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -13.451 15.533 -1.229 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -14.912 14.961 -1.878 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -14.212 14.178 -0.545 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.613 10.971 -5.865 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.328 11.614 -6.062 1.00 0.14 C ATOM 2095 C ALA A 137 -10.258 12.805 -5.117 1.00 0.15 C ATOM 2096 O ALA A 137 -11.134 13.670 -5.149 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.206 12.085 -7.500 1.00 0.15 C ATOM 0 H ALA A 137 -12.366 11.422 -6.384 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.514 10.918 -5.858 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.239 12.568 -7.644 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.288 11.230 -8.171 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -11.003 12.796 -7.719 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.235 12.864 -4.273 1.00 0.15 N ATOM 2104 CA VAL A 138 -9.146 13.873 -3.232 1.00 0.17 C ATOM 2105 C VAL A 138 -7.867 14.687 -3.439 1.00 0.20 C ATOM 2106 O VAL A 138 -6.970 14.248 -4.163 1.00 0.35 O ATOM 2107 CB VAL A 138 -9.154 13.194 -1.825 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.410 11.867 -1.855 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.557 14.080 -0.749 1.00 0.66 C ATOM 0 H VAL A 138 -8.448 12.215 -4.293 1.00 0.15 H new ATOM 0 HA VAL A 138 -10.006 14.541 -3.286 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.201 13.021 -1.577 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.431 11.416 -0.863 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.890 11.197 -2.569 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.376 12.036 -2.155 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.587 13.560 0.209 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.523 14.314 -1.002 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -9.131 15.004 -0.679 1.00 0.66 H new ATOM 2119 N SER A 139 -7.796 15.873 -2.852 1.00 0.23 N ATOM 2120 CA SER A 139 -6.625 16.721 -2.982 1.00 0.27 C ATOM 2121 C SER A 139 -5.325 15.988 -2.644 1.00 0.24 C ATOM 2122 O SER A 139 -4.438 15.905 -3.488 1.00 0.26 O ATOM 2123 CB SER A 139 -6.774 17.957 -2.110 1.00 0.35 C ATOM 2124 OG SER A 139 -7.850 18.763 -2.562 1.00 0.43 O ATOM 0 H SER A 139 -8.541 16.269 -2.279 1.00 0.23 H new ATOM 0 HA SER A 139 -6.560 17.017 -4.029 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.945 17.660 -1.075 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.849 18.534 -2.127 1.00 0.35 H new ATOM 0 HG SER A 139 -7.931 19.553 -1.987 1.00 0.43 H new ATOM 2130 N LYS A 140 -5.182 15.452 -1.441 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.907 14.815 -1.112 1.00 0.21 C ATOM 2132 C LYS A 140 -4.060 13.442 -0.473 1.00 0.18 C ATOM 2133 O LYS A 140 -3.298 12.535 -0.793 1.00 0.18 O ATOM 2134 CB LYS A 140 -3.039 15.741 -0.241 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.747 16.348 0.956 1.00 0.37 C ATOM 2136 CD LYS A 140 -3.598 15.511 2.225 1.00 0.81 C ATOM 2137 CE LYS A 140 -2.220 15.657 2.869 1.00 1.40 C ATOM 2138 NZ LYS A 140 -1.153 14.930 2.130 1.00 2.02 N ATOM 0 H LYS A 140 -5.890 15.441 -0.707 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.398 14.647 -2.061 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -2.177 15.177 0.114 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.657 16.548 -0.865 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -3.350 17.347 1.138 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -4.806 16.463 0.725 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -4.363 15.807 2.943 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -3.774 14.462 1.986 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -1.961 16.714 2.924 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -2.262 15.286 3.893 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -0.432 14.596 2.801 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -1.568 14.116 1.633 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -0.712 15.570 1.439 1.00 2.02 H new ATOM 2152 N GLY A 141 -5.006 13.336 0.464 1.00 0.18 N ATOM 2153 CA GLY A 141 -5.239 12.062 1.151 1.00 0.17 C ATOM 2154 C GLY A 141 -4.976 10.787 0.353 1.00 0.15 C ATOM 2155 O GLY A 141 -5.408 10.614 -0.786 1.00 0.14 O ATOM 0 H GLY A 141 -5.613 14.101 0.761 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.613 12.039 2.043 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.275 12.043 1.488 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.264 9.898 1.036 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.817 8.607 0.545 1.00 0.13 C ATOM 2161 C CYS A 142 -4.958 7.610 0.479 1.00 0.12 C ATOM 2162 O CYS A 142 -6.020 7.830 1.055 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.675 8.094 1.421 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.960 8.321 3.193 1.00 0.16 S ATOM 0 H CYS A 142 -3.969 10.071 1.997 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.450 8.729 -0.474 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.522 7.034 1.219 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.755 8.608 1.141 1.00 0.14 H new ATOM 0 HG CYS A 142 -4.200 8.049 3.471 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.712 6.521 -0.244 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.748 5.637 -0.746 1.00 0.11 C ATOM 2172 C ILE A 143 -6.582 5.033 0.379 1.00 0.11 C ATOM 2173 O ILE A 143 -6.210 4.053 1.025 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.101 4.498 -1.567 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.243 5.080 -2.696 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.167 3.564 -2.123 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.296 4.079 -3.325 1.00 0.40 C ATOM 0 H ILE A 143 -3.769 6.227 -0.499 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.412 6.231 -1.373 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.456 3.917 -0.908 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.899 5.480 -3.469 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.664 5.917 -2.305 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.691 2.769 -2.698 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.733 3.127 -1.300 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.841 4.125 -2.770 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.724 4.566 -4.115 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.614 3.697 -2.566 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.868 3.253 -3.748 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.727 5.668 0.591 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.660 5.285 1.637 1.00 0.12 C ATOM 2191 C ARG A 144 -9.567 4.167 1.158 1.00 0.11 C ATOM 2192 O ARG A 144 -9.848 4.051 -0.031 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.536 6.472 2.041 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.792 7.783 2.185 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.743 8.925 2.498 1.00 0.41 C ATOM 2196 NE ARG A 144 -9.029 10.183 2.683 1.00 0.93 N ATOM 2197 CZ ARG A 144 -9.625 11.358 2.857 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -10.952 11.448 2.832 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -8.891 12.444 3.061 1.00 1.87 N ATOM 0 H ARG A 144 -8.034 6.468 0.038 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.074 4.949 2.493 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.323 6.596 1.297 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -10.025 6.241 2.987 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -8.050 7.697 2.978 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -8.251 8.000 1.264 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -10.464 9.031 1.688 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.309 8.691 3.400 1.00 0.41 H new ATOM 0 HE ARG A 144 -8.009 10.160 2.679 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -11.517 10.613 2.679 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -11.404 12.352 2.966 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -7.874 12.375 3.084 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -9.344 13.348 3.195 1.00 1.87 H new ATOM 2213 N MET A 145 -10.023 3.358 2.093 1.00 0.14 N ATOM 2214 CA MET A 145 -10.989 2.318 1.812 1.00 0.13 C ATOM 2215 C MET A 145 -12.118 2.394 2.824 1.00 0.12 C ATOM 2216 O MET A 145 -12.235 3.360 3.575 1.00 0.15 O ATOM 2217 CB MET A 145 -10.370 0.919 1.910 1.00 0.13 C ATOM 2218 CG MET A 145 -9.010 0.753 1.268 1.00 0.45 C ATOM 2219 SD MET A 145 -8.420 -0.942 1.418 1.00 0.79 S ATOM 2220 CE MET A 145 -9.895 -1.845 0.954 1.00 0.24 C ATOM 0 H MET A 145 -9.733 3.404 3.070 1.00 0.14 H new ATOM 0 HA MET A 145 -11.349 2.476 0.795 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.288 0.652 2.964 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.056 0.206 1.453 1.00 0.13 H new ATOM 0 HG2 MET A 145 -9.066 1.029 0.215 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.298 1.431 1.738 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.647 -2.896 0.806 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.640 -1.756 1.745 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.297 -1.434 0.028 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.919 1.352 2.862 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.949 1.204 3.868 1.00 0.16 C ATOM 2232 C HIS A 146 -13.423 0.297 4.984 1.00 0.17 C ATOM 2233 O HIS A 146 -12.562 -0.542 4.727 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.201 0.638 3.194 1.00 0.23 C ATOM 2235 CG HIS A 146 -16.440 0.606 4.035 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -17.154 -0.547 4.249 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -17.121 1.593 4.662 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -18.225 -0.272 4.971 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -18.227 1.021 5.237 1.00 2.32 N ATOM 0 H HIS A 146 -12.875 0.582 2.195 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.213 2.160 4.320 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -15.407 1.228 2.301 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -14.984 -0.377 2.863 1.00 0.23 H new ATOM 0 HD2 HIS A 146 -16.845 2.636 4.702 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -18.972 -0.984 5.290 1.00 2.22 H new ATOM 0 HE2 HIS A 146 -18.935 1.514 5.781 1.00 2.32 H new ATOM 2248 N ASN A 147 -13.929 0.458 6.200 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.428 -0.298 7.354 1.00 0.18 C ATOM 2250 C ASN A 147 -13.511 -1.792 7.092 1.00 0.17 C ATOM 2251 O ASN A 147 -12.487 -2.455 7.190 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.150 0.033 8.664 1.00 0.28 C ATOM 2253 CG ASN A 147 -14.476 1.500 8.829 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -15.498 1.975 8.345 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -13.631 2.218 9.545 1.00 0.57 N ATOM 0 H ASN A 147 -14.687 1.105 6.419 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.388 0.005 7.478 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -15.074 -0.543 8.714 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.529 -0.288 9.501 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -13.817 3.207 9.713 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.792 1.784 9.930 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.629 -2.362 6.720 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.658 -3.824 6.579 1.00 0.18 C ATOM 2264 C LYS A 148 -13.735 -4.311 5.462 1.00 0.17 C ATOM 2265 O LYS A 148 -13.268 -5.450 5.474 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.067 -4.331 6.319 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.690 -3.792 5.056 1.00 0.25 C ATOM 2268 CD LYS A 148 -17.993 -4.499 4.732 1.00 0.34 C ATOM 2269 CE LYS A 148 -18.572 -4.022 3.413 1.00 1.34 C ATOM 2270 NZ LYS A 148 -19.832 -4.729 3.075 1.00 2.18 N ATOM 0 H LYS A 148 -15.502 -1.877 6.514 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.301 -4.227 7.527 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.046 -5.419 6.266 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.700 -4.065 7.166 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.873 -2.723 5.167 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -15.994 -3.912 4.226 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -17.823 -5.575 4.688 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.713 -4.322 5.531 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -18.760 -2.950 3.466 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -17.843 -4.179 2.618 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -20.196 -4.375 2.167 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -19.648 -5.750 3.000 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -20.537 -4.558 3.821 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.469 -3.434 4.521 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.673 -3.760 3.341 1.00 0.16 C ATOM 2286 C ASP A 149 -11.178 -3.696 3.659 1.00 0.13 C ATOM 2287 O ASP A 149 -10.404 -4.564 3.251 1.00 0.15 O ATOM 2288 CB ASP A 149 -13.040 -2.799 2.210 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.525 -2.841 1.883 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -15.322 -2.251 2.634 1.00 0.69 O ATOM 2291 OD2 ASP A 149 -14.902 -3.458 0.861 1.00 0.59 O ATOM 0 H ASP A 149 -13.796 -2.468 4.545 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.892 -4.780 3.026 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.760 -1.784 2.492 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.466 -3.052 1.319 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.788 -2.658 4.387 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.417 -2.501 4.844 1.00 0.10 C ATOM 2298 C VAL A 150 -9.054 -3.563 5.901 1.00 0.10 C ATOM 2299 O VAL A 150 -7.889 -3.910 6.074 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.173 -1.074 5.380 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -10.004 -0.775 6.607 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.717 -0.877 5.684 1.00 0.09 C ATOM 0 H VAL A 150 -11.412 -1.905 4.676 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.761 -2.653 3.987 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.480 -0.378 4.600 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.798 0.240 6.947 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -11.062 -0.868 6.361 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.752 -1.481 7.398 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.558 0.133 6.061 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.401 -1.600 6.437 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.133 -1.021 4.775 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.061 -4.106 6.567 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.873 -5.242 7.456 1.00 0.11 C ATOM 2314 C ILE A 151 -9.865 -6.544 6.651 1.00 0.12 C ATOM 2315 O ILE A 151 -9.096 -7.450 6.984 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.926 -5.316 8.589 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.602 -4.338 9.710 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -10.983 -6.718 9.145 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.607 -2.899 9.291 1.00 0.38 C ATOM 0 H ILE A 151 -11.024 -3.775 6.508 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.908 -5.101 7.943 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.894 -5.046 8.167 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.325 -4.473 10.515 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.621 -4.582 10.118 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.726 -6.764 9.942 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.259 -7.413 8.352 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -10.006 -6.991 9.544 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.367 -2.270 10.148 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.864 -2.745 8.508 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.594 -2.634 8.911 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.693 -6.675 5.616 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.522 -7.778 4.667 1.00 0.18 C ATOM 2333 C GLU A 152 -9.064 -7.962 4.261 1.00 0.17 C ATOM 2334 O GLU A 152 -8.426 -8.929 4.660 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.355 -7.557 3.411 1.00 0.24 C ATOM 2336 CG GLU A 152 -12.776 -8.051 3.549 1.00 0.33 C ATOM 2337 CD GLU A 152 -12.861 -9.504 3.964 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -12.875 -10.384 3.079 1.00 1.07 O ATOM 2339 OE2 GLU A 152 -12.933 -9.772 5.180 1.00 1.99 O ATOM 0 H GLU A 152 -11.472 -6.048 5.414 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.861 -8.678 5.180 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.368 -6.493 3.173 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -10.879 -8.066 2.572 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -13.298 -7.438 4.284 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.294 -7.920 2.599 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.570 -7.033 3.446 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.207 -7.093 2.921 1.00 0.20 C ATOM 2348 C LEU A 153 -6.199 -7.408 4.020 1.00 0.18 C ATOM 2349 O LEU A 153 -5.286 -8.202 3.843 1.00 0.22 O ATOM 2350 CB LEU A 153 -6.859 -5.776 2.265 1.00 0.22 C ATOM 2351 CG LEU A 153 -7.796 -5.356 1.143 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.263 -4.115 0.469 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -7.984 -6.487 0.142 1.00 1.27 C ATOM 0 H LEU A 153 -9.100 -6.220 3.132 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.160 -7.896 2.185 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -6.855 -4.996 3.027 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -5.846 -5.840 1.869 1.00 0.22 H new ATOM 0 HG LEU A 153 -8.774 -5.128 1.567 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -7.938 -3.819 -0.334 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.190 -3.308 1.198 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.276 -4.321 0.055 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -8.658 -6.163 -0.651 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.019 -6.756 -0.289 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -8.409 -7.354 0.648 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.435 -6.791 5.160 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.608 -6.965 6.345 1.00 0.16 C ATOM 2367 C ALA A 154 -5.597 -8.418 6.820 1.00 0.16 C ATOM 2368 O ALA A 154 -4.567 -8.898 7.293 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.075 -6.052 7.459 1.00 0.16 C ATOM 0 H ALA A 154 -7.214 -6.147 5.295 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.587 -6.697 6.072 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.445 -6.197 8.336 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.008 -5.015 7.131 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.109 -6.287 7.712 1.00 0.16 H new ATOM 2375 N SER A 155 -6.712 -9.127 6.727 1.00 0.15 N ATOM 2376 CA SER A 155 -6.733 -10.530 7.104 1.00 0.15 C ATOM 2377 C SER A 155 -6.357 -11.456 5.941 1.00 0.15 C ATOM 2378 O SER A 155 -5.764 -12.516 6.155 1.00 0.17 O ATOM 2379 CB SER A 155 -8.118 -10.899 7.621 1.00 0.16 C ATOM 2380 OG SER A 155 -8.124 -12.197 8.193 1.00 0.21 O ATOM 0 H SER A 155 -7.604 -8.758 6.397 1.00 0.15 H new ATOM 0 HA SER A 155 -5.985 -10.668 7.885 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.437 -10.169 8.365 1.00 0.16 H new ATOM 0 HB3 SER A 155 -8.837 -10.856 6.803 1.00 0.16 H new ATOM 0 HG SER A 155 -9.024 -12.407 8.518 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.693 -11.060 4.716 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.524 -11.936 3.569 1.00 0.13 C ATOM 2388 C ILE A 156 -5.088 -11.929 3.067 1.00 0.13 C ATOM 2389 O ILE A 156 -4.413 -12.955 3.035 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.432 -11.454 2.429 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.857 -11.308 2.942 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.381 -12.426 1.263 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.733 -10.470 2.047 1.00 0.16 C ATOM 0 H ILE A 156 -7.081 -10.143 4.497 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.783 -12.948 3.880 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.080 -10.485 2.076 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.300 -12.298 3.048 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.833 -10.861 3.936 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.030 -12.069 0.463 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.358 -12.499 0.894 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.718 -13.408 1.593 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.734 -10.408 2.473 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.312 -9.468 1.961 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.787 -10.927 1.059 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.641 -10.749 2.680 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.265 -10.571 2.230 1.00 0.13 C ATOM 2407 C VAL A 157 -2.318 -10.229 3.389 1.00 0.14 C ATOM 2408 O VAL A 157 -2.691 -9.543 4.344 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.150 -9.500 1.113 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.242 -9.685 0.072 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.175 -8.089 1.671 1.00 0.16 C ATOM 0 H VAL A 157 -5.205 -9.899 2.667 1.00 0.13 H new ATOM 0 HA VAL A 157 -2.959 -11.530 1.813 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.182 -9.641 0.631 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.141 -8.923 -0.701 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.151 -10.673 -0.379 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.218 -9.592 0.548 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.092 -7.373 0.853 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.112 -7.925 2.203 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.339 -7.954 2.358 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.091 -10.763 3.327 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.006 -10.427 4.246 1.00 0.15 C ATOM 2423 C PRO A 158 0.820 -9.267 3.711 1.00 0.13 C ATOM 2424 O PRO A 158 0.578 -8.791 2.600 1.00 0.12 O ATOM 2425 CB PRO A 158 0.818 -11.710 4.242 1.00 0.19 C ATOM 2426 CG PRO A 158 0.683 -12.234 2.851 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.658 -11.764 2.337 1.00 0.17 C ATOM 0 HA PRO A 158 -0.348 -10.117 5.233 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.860 -11.514 4.493 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.443 -12.425 4.974 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.491 -11.865 2.219 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.742 -13.322 2.840 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.573 -11.329 1.341 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.369 -12.587 2.266 1.00 0.17 H new ATOM 2435 N ASN A 159 1.779 -8.789 4.492 1.00 0.14 N ATOM 2436 CA ASN A 159 2.623 -7.711 4.014 1.00 0.14 C ATOM 2437 C ASN A 159 3.461 -8.215 2.848 1.00 0.12 C ATOM 2438 O ASN A 159 3.682 -9.419 2.721 1.00 0.11 O ATOM 2439 CB ASN A 159 3.515 -7.159 5.126 1.00 0.19 C ATOM 2440 CG ASN A 159 2.739 -6.785 6.368 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.568 -6.427 6.297 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.390 -6.865 7.519 1.00 0.65 N ATOM 0 H ASN A 159 1.986 -9.122 5.434 1.00 0.14 H new ATOM 0 HA ASN A 159 1.988 -6.891 3.680 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.268 -7.903 5.384 1.00 0.19 H new ATOM 0 HB3 ASN A 159 4.047 -6.282 4.757 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.917 -6.624 8.390 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.364 -7.168 7.534 1.00 0.65 H new ATOM 2449 N GLY A 160 3.937 -7.315 2.015 1.00 0.12 N ATOM 2450 CA GLY A 160 4.647 -7.730 0.828 1.00 0.12 C ATOM 2451 C GLY A 160 3.757 -7.770 -0.391 1.00 0.13 C ATOM 2452 O GLY A 160 4.249 -7.761 -1.517 1.00 0.18 O ATOM 0 H GLY A 160 3.847 -6.306 2.136 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.476 -7.046 0.647 1.00 0.12 H new ATOM 0 HA3 GLY A 160 5.078 -8.718 0.992 1.00 0.12 H new ATOM 2456 N THR A 161 2.445 -7.808 -0.175 1.00 0.11 N ATOM 2457 CA THR A 161 1.508 -7.914 -1.270 1.00 0.10 C ATOM 2458 C THR A 161 1.595 -6.656 -2.121 1.00 0.11 C ATOM 2459 O THR A 161 1.703 -5.545 -1.591 1.00 0.14 O ATOM 2460 CB THR A 161 0.076 -8.136 -0.733 1.00 0.11 C ATOM 2461 OG1 THR A 161 0.048 -9.306 0.092 1.00 0.11 O ATOM 2462 CG2 THR A 161 -0.933 -8.303 -1.854 1.00 0.14 C ATOM 0 H THR A 161 2.015 -7.767 0.749 1.00 0.11 H new ATOM 0 HA THR A 161 1.759 -8.774 -1.891 1.00 0.10 H new ATOM 0 HB THR A 161 -0.197 -7.252 -0.157 1.00 0.11 H new ATOM 0 HG1 THR A 161 -0.146 -9.049 1.018 1.00 0.11 H new ATOM 0 HG21 THR A 161 -1.925 -8.457 -1.430 1.00 0.14 H new ATOM 0 HG22 THR A 161 -0.938 -7.407 -2.475 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.661 -9.165 -2.463 1.00 0.14 H new ATOM 2470 N ARG A 162 1.550 -6.815 -3.433 1.00 0.12 N ATOM 2471 CA ARG A 162 1.821 -5.703 -4.314 1.00 0.16 C ATOM 2472 C ARG A 162 0.552 -4.982 -4.688 1.00 0.16 C ATOM 2473 O ARG A 162 -0.436 -5.563 -5.141 1.00 0.19 O ATOM 2474 CB ARG A 162 2.582 -6.128 -5.566 1.00 0.26 C ATOM 2475 CG ARG A 162 1.901 -7.207 -6.375 1.00 0.73 C ATOM 2476 CD ARG A 162 2.481 -7.281 -7.771 1.00 1.11 C ATOM 2477 NE ARG A 162 2.186 -6.075 -8.551 1.00 2.03 N ATOM 2478 CZ ARG A 162 3.036 -5.503 -9.407 1.00 2.63 C ATOM 2479 NH1 ARG A 162 4.254 -6.003 -9.584 1.00 2.64 N ATOM 2480 NH2 ARG A 162 2.661 -4.422 -10.082 1.00 3.63 N ATOM 0 H ARG A 162 1.331 -7.694 -3.903 1.00 0.12 H new ATOM 0 HA ARG A 162 2.461 -5.016 -3.761 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.730 -5.254 -6.200 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.571 -6.480 -5.273 1.00 0.26 H new ATOM 0 HG2 ARG A 162 2.018 -8.169 -5.877 1.00 0.73 H new ATOM 0 HG3 ARG A 162 0.831 -7.005 -6.431 1.00 0.73 H new ATOM 0 HD2 ARG A 162 3.561 -7.418 -7.709 1.00 1.11 H new ATOM 0 HD3 ARG A 162 2.078 -8.153 -8.286 1.00 1.11 H new ATOM 0 HE ARG A 162 1.269 -5.644 -8.432 1.00 2.03 H new ATOM 0 HH11 ARG A 162 4.546 -6.830 -9.064 1.00 2.64 H new ATOM 0 HH12 ARG A 162 4.897 -5.560 -10.240 1.00 2.64 H new ATOM 0 HH21 ARG A 162 1.728 -4.033 -9.945 1.00 3.63 H new ATOM 0 HH22 ARG A 162 3.306 -3.981 -10.737 1.00 3.63 H new ATOM 2494 N VAL A 163 0.630 -3.689 -4.454 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.452 -2.775 -4.690 1.00 0.13 C ATOM 2496 C VAL A 163 -0.103 -1.909 -5.887 1.00 0.13 C ATOM 2497 O VAL A 163 0.792 -1.065 -5.820 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.707 -1.917 -3.439 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.614 -0.752 -3.752 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.289 -2.770 -2.326 1.00 0.13 C ATOM 0 H VAL A 163 1.469 -3.241 -4.086 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.368 -3.326 -4.902 1.00 0.13 H new ATOM 0 HB VAL A 163 0.248 -1.512 -3.104 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.776 -0.164 -2.849 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.152 -0.125 -4.515 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.571 -1.124 -4.119 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.465 -2.150 -1.447 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.232 -3.206 -2.657 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.589 -3.567 -2.074 1.00 0.13 H new ATOM 2510 N THR A 164 -0.763 -2.161 -6.991 1.00 0.12 N ATOM 2511 CA THR A 164 -0.391 -1.532 -8.238 1.00 0.13 C ATOM 2512 C THR A 164 -1.191 -0.265 -8.513 1.00 0.14 C ATOM 2513 O THR A 164 -2.346 -0.328 -8.906 1.00 0.16 O ATOM 2514 CB THR A 164 -0.572 -2.510 -9.404 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.025 -3.775 -9.075 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.076 -1.959 -10.659 1.00 0.20 C ATOM 0 H THR A 164 -1.559 -2.796 -7.053 1.00 0.12 H new ATOM 0 HA THR A 164 0.658 -1.251 -8.147 1.00 0.13 H new ATOM 0 HB THR A 164 -1.639 -2.645 -9.584 1.00 0.16 H new ATOM 0 HG1 THR A 164 -0.546 -4.250 -8.435 1.00 0.21 H new ATOM 0 HG21 THR A 164 -0.061 -2.664 -11.479 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.386 -1.007 -10.919 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.141 -1.809 -10.483 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.556 0.870 -8.328 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.195 2.154 -8.568 1.00 0.14 C ATOM 2526 C ILE A 165 -1.116 2.505 -10.046 1.00 0.16 C ATOM 2527 O ILE A 165 -0.131 3.047 -10.541 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.612 3.302 -7.712 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.959 3.121 -6.229 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -1.142 4.636 -8.208 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.228 1.983 -5.556 1.00 0.15 C ATOM 0 H ILE A 165 0.411 0.935 -8.009 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.236 2.046 -8.265 1.00 0.14 H new ATOM 0 HB ILE A 165 0.473 3.282 -7.811 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.734 4.047 -5.699 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -2.032 2.954 -6.136 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.728 5.441 -7.601 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.850 4.779 -9.248 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.229 4.647 -8.131 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.530 1.924 -4.510 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.472 1.047 -6.058 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.847 2.156 -5.614 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.189 2.193 -10.725 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.296 2.375 -12.155 1.00 0.19 C ATOM 2545 C ASN A 166 -3.220 3.530 -12.440 1.00 0.18 C ATOM 2546 O ASN A 166 -4.309 3.615 -11.876 1.00 0.18 O ATOM 2547 CB ASN A 166 -2.866 1.120 -12.825 1.00 0.29 C ATOM 2548 CG ASN A 166 -1.900 -0.047 -12.832 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -0.684 0.136 -12.883 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -2.439 -1.256 -12.800 1.00 0.68 N ATOM 0 H ASN A 166 -3.027 1.799 -10.297 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.300 2.570 -12.552 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -3.779 0.824 -12.309 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.144 1.359 -13.852 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -1.841 -2.082 -12.817 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -3.453 -1.362 -12.758 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.790 4.416 -13.315 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.637 5.502 -13.755 1.00 0.28 C ATOM 2559 C ARG A 167 -4.813 4.935 -14.533 1.00 0.36 C ATOM 2560 O ARG A 167 -5.916 5.480 -14.507 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.841 6.488 -14.597 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.775 7.215 -13.802 1.00 0.46 C ATOM 2563 CD ARG A 167 -2.326 8.468 -13.160 1.00 0.52 C ATOM 2564 NE ARG A 167 -2.789 9.436 -14.154 1.00 1.06 N ATOM 2565 CZ ARG A 167 -3.590 10.465 -13.882 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -4.021 10.665 -12.642 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -3.969 11.284 -14.852 1.00 2.08 N ATOM 0 H ARG A 167 -1.860 4.404 -13.734 1.00 0.22 H new ATOM 0 HA ARG A 167 -4.018 6.044 -12.889 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -2.371 5.956 -15.424 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -3.522 7.218 -15.034 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.379 6.554 -13.032 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.944 7.475 -14.457 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -3.152 8.204 -12.500 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -1.556 8.926 -12.540 1.00 0.52 H new ATOM 0 HE ARG A 167 -2.478 9.315 -15.118 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -3.739 10.030 -11.895 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -4.634 11.454 -12.436 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -3.647 11.127 -15.807 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -4.582 12.072 -14.644 1.00 2.08 H new ATOM 2581 N GLY A 168 -4.561 3.811 -15.193 1.00 0.43 N ATOM 2582 CA GLY A 168 -5.604 3.078 -15.869 1.00 0.50 C ATOM 2583 C GLY A 168 -6.024 3.735 -17.163 1.00 1.24 C ATOM 2584 O GLY A 168 -5.423 3.498 -18.208 1.00 1.97 O ATOM 0 H GLY A 168 -3.634 3.392 -15.270 1.00 0.43 H new ATOM 0 HA2 GLY A 168 -5.258 2.065 -16.075 1.00 0.50 H new ATOM 0 HA3 GLY A 168 -6.469 2.992 -15.211 1.00 0.50 H new ATOM 2588 N SER A 169 -7.057 4.557 -17.098 1.00 2.00 N ATOM 2589 CA SER A 169 -7.543 5.272 -18.266 1.00 2.96 C ATOM 2590 C SER A 169 -8.243 6.555 -17.832 1.00 3.91 C ATOM 2591 CB SER A 169 -8.496 4.387 -19.082 1.00 3.65 C ATOM 2592 OG SER A 169 -7.854 3.188 -19.497 1.00 3.67 O ATOM 0 H SER A 169 -7.579 4.747 -16.242 1.00 2.00 H new ATOM 0 HA SER A 169 -6.695 5.530 -18.900 1.00 2.96 H new ATOM 0 HB2 SER A 169 -9.374 4.144 -18.483 1.00 3.65 H new ATOM 0 HB3 SER A 169 -8.848 4.936 -19.956 1.00 3.65 H new ATOM 0 HG SER A 169 -8.483 2.642 -20.013 1.00 3.67 H new TER 2598 SER A 169