USER MOD reduce.3.24.130724 H: found=0, std=0, add=1492, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1496 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: B 84 ASN : amide:sc= -4.15! C(o=-4!,f=-9.4!) USER MOD Set 1.2: B 158 SER OG : rot 46:sc= 0.186 USER MOD Set 2.1: A 84 ASN : amide:sc= -4.06! C(o=-3.8!,f=-9!) USER MOD Set 2.2: A 158 SER OG : rot 49:sc= 0.261 USER MOD Single : A 67 ASN : amide:sc= -0.386 K(o=-0.39,f=-1.9!) USER MOD Single : A 80 ASN : amide:sc= -3.09 K(o=-3.1,f=-2.1) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 166:sc= -0.07 (180deg=-0.321) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -120:sc= -1.76 USER MOD Single : A 102 LYS NZ :NH3+ -175:sc= -1.4 (180deg=-1.57) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 142:sc= -1.19 (180deg=-2.94!) USER MOD Single : A 112 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-0.25) USER MOD Single : A 113 HIS : no HD1:sc= -0.0899 X(o=-0.09,f=-0.066) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.909 USER MOD Single : A 120 GLN : amide:sc= -0.761 K(o=-0.76,f=0) USER MOD Single : A 126 SER OG : rot -80:sc= -0.162 USER MOD Single : A 128 HIS : no HE2:sc= -2.18 K(o=-2.2,f=-0.83) USER MOD Single : A 131 TYR OH : rot 180:sc= -1.2 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -140:sc= 1.59 USER MOD Single : B 67 ASN : amide:sc= -0.397 K(o=-0.4,f=-1.6!) USER MOD Single : B 80 ASN : amide:sc= -3.15 K(o=-3.2,f=-2.1) USER MOD Single : B 88 SER OG : rot 180:sc= 0 USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 LYS NZ :NH3+ 165:sc= -0.052 (180deg=-0.309) USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 96 SER OG : rot 180:sc= 0 USER MOD Single : B 98 SER OG : rot -120:sc= -1.78 USER MOD Single : B 102 LYS NZ :NH3+ -175:sc= -1.44 (180deg=-1.51) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 142:sc= -1.04 (180deg=-2.66!) USER MOD Single : B 112 HIS : no HE2:sc= -1.44 K(o=-1.4,f=-0.26) USER MOD Single : B 113 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.072) USER MOD Single : B 116 THR OG1 : rot 180:sc= -0.883 USER MOD Single : B 120 GLN : amide:sc= -0.772 K(o=-0.77,f=0) USER MOD Single : B 126 SER OG : rot -80:sc= -0.158 USER MOD Single : B 128 HIS : no HE2:sc= -2.24 K(o=-2.2,f=-0.93) USER MOD Single : B 131 TYR OH : rot 180:sc= -1.22 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot -147:sc= 1.63 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 65 -20.659 -9.223 -11.808 1.00 13.83 N ATOM 2 CA PRO A 65 -19.730 -10.271 -11.317 1.00 13.82 C ATOM 3 C PRO A 65 -18.579 -9.658 -10.525 1.00 13.07 C ATOM 4 O PRO A 65 -17.879 -8.770 -11.014 1.00 13.31 O ATOM 5 CB PRO A 65 -19.189 -11.046 -12.510 1.00 14.35 C ATOM 6 CG PRO A 65 -19.969 -10.513 -13.662 1.00 14.57 C ATOM 7 CD PRO A 65 -20.426 -9.128 -13.262 1.00 14.52 C ATOM 0 HA PRO A 65 -20.272 -10.942 -10.650 1.00 13.82 H new ATOM 0 HB2 PRO A 65 -18.119 -10.883 -12.641 1.00 14.35 H new ATOM 0 HB3 PRO A 65 -19.336 -12.119 -12.390 1.00 14.35 H new ATOM 0 HG2 PRO A 65 -19.356 -10.475 -14.562 1.00 14.57 H new ATOM 0 HG3 PRO A 65 -20.822 -11.155 -13.884 1.00 14.57 H new ATOM 0 HD2 PRO A 65 -19.670 -8.378 -13.495 1.00 14.52 H new ATOM 0 HD3 PRO A 65 -21.334 -8.841 -13.792 1.00 14.52 H new ATOM 17 N GLY A 66 -18.390 -10.138 -9.300 1.00 12.32 N ATOM 18 CA GLY A 66 -17.324 -9.628 -8.459 1.00 11.72 C ATOM 19 C GLY A 66 -17.435 -10.106 -7.026 1.00 10.84 C ATOM 20 O GLY A 66 -16.431 -10.442 -6.397 1.00 10.95 O ATOM 0 H GLY A 66 -18.957 -10.872 -8.875 1.00 12.32 H new ATOM 0 HA2 GLY A 66 -16.363 -9.938 -8.868 1.00 11.72 H new ATOM 0 HA3 GLY A 66 -17.341 -8.538 -8.477 1.00 11.72 H new ATOM 24 N ASN A 67 -18.659 -10.137 -6.505 1.00 10.14 N ATOM 25 CA ASN A 67 -18.894 -10.580 -5.135 1.00 9.37 C ATOM 26 C ASN A 67 -20.338 -11.029 -4.936 1.00 9.10 C ATOM 27 O ASN A 67 -21.134 -10.340 -4.296 1.00 8.55 O ATOM 28 CB ASN A 67 -18.542 -9.470 -4.146 1.00 8.48 C ATOM 29 CG ASN A 67 -19.115 -8.126 -4.551 1.00 9.01 C ATOM 30 OD1 ASN A 67 -20.158 -8.052 -5.203 1.00 9.64 O ATOM 31 ND2 ASN A 67 -18.436 -7.052 -4.166 1.00 8.98 N ATOM 0 H ASN A 67 -19.501 -9.861 -7.010 1.00 10.14 H new ATOM 0 HA ASN A 67 -18.247 -11.437 -4.947 1.00 9.37 H new ATOM 0 HB2 ASN A 67 -18.915 -9.737 -3.157 1.00 8.48 H new ATOM 0 HB3 ASN A 67 -17.458 -9.390 -4.066 1.00 8.48 H new ATOM 0 HD21 ASN A 67 -18.774 -6.121 -4.409 1.00 8.98 H new ATOM 0 HD22 ASN A 67 -17.577 -7.158 -3.627 1.00 8.98 H new ATOM 38 N PRO A 68 -20.688 -12.200 -5.486 1.00 9.69 N ATOM 39 CA PRO A 68 -22.034 -12.771 -5.362 1.00 9.79 C ATOM 40 C PRO A 68 -22.351 -13.164 -3.929 1.00 8.90 C ATOM 41 O PRO A 68 -23.419 -12.852 -3.403 1.00 8.73 O ATOM 42 CB PRO A 68 -21.965 -14.012 -6.250 1.00 10.77 C ATOM 43 CG PRO A 68 -20.524 -14.378 -6.254 1.00 10.83 C ATOM 44 CD PRO A 68 -19.797 -13.071 -6.272 1.00 10.53 C ATOM 0 HA PRO A 68 -22.814 -12.066 -5.649 1.00 9.79 H new ATOM 0 HB2 PRO A 68 -22.580 -14.820 -5.854 1.00 10.77 H new ATOM 0 HB3 PRO A 68 -22.325 -13.802 -7.257 1.00 10.77 H new ATOM 0 HG2 PRO A 68 -20.262 -14.964 -5.373 1.00 10.83 H new ATOM 0 HG3 PRO A 68 -20.272 -14.983 -7.125 1.00 10.83 H new ATOM 0 HD2 PRO A 68 -18.807 -13.151 -5.822 1.00 10.53 H new ATOM 0 HD3 PRO A 68 -19.657 -12.698 -7.287 1.00 10.53 H new ATOM 52 N LEU A 69 -21.405 -13.853 -3.306 1.00 8.57 N ATOM 53 CA LEU A 69 -21.574 -14.294 -1.935 1.00 7.97 C ATOM 54 C LEU A 69 -21.275 -13.202 -0.948 1.00 7.01 C ATOM 55 O LEU A 69 -22.027 -12.990 0.003 1.00 6.65 O ATOM 56 CB LEU A 69 -20.682 -15.500 -1.663 1.00 8.49 C ATOM 57 CG LEU A 69 -21.224 -16.821 -2.197 1.00 9.43 C ATOM 58 CD1 LEU A 69 -22.697 -16.928 -1.875 1.00 9.43 C ATOM 59 CD2 LEU A 69 -20.993 -16.926 -3.694 1.00 10.23 C ATOM 0 H LEU A 69 -20.516 -14.117 -3.730 1.00 8.57 H new ATOM 0 HA LEU A 69 -22.620 -14.573 -1.807 1.00 7.97 H new ATOM 0 HB2 LEU A 69 -19.702 -15.318 -2.105 1.00 8.49 H new ATOM 0 HB3 LEU A 69 -20.534 -15.591 -0.587 1.00 8.49 H new ATOM 0 HG LEU A 69 -20.695 -17.645 -1.718 1.00 9.43 H new ATOM 0 HD11 LEU A 69 -23.085 -17.872 -2.257 1.00 9.43 H new ATOM 0 HD12 LEU A 69 -22.837 -16.888 -0.795 1.00 9.43 H new ATOM 0 HD13 LEU A 69 -23.232 -16.101 -2.341 1.00 9.43 H new ATOM 0 HD21 LEU A 69 -21.386 -17.875 -4.057 1.00 10.23 H new ATOM 0 HD22 LEU A 69 -21.502 -16.105 -4.199 1.00 10.23 H new ATOM 0 HD23 LEU A 69 -19.924 -16.873 -3.902 1.00 10.23 H new ATOM 71 N GLU A 70 -20.213 -12.490 -1.210 1.00 6.86 N ATOM 72 CA GLU A 70 -19.785 -11.402 -0.375 1.00 6.16 C ATOM 73 C GLU A 70 -19.800 -11.735 1.113 1.00 5.43 C ATOM 74 O GLU A 70 -20.249 -12.799 1.541 1.00 5.86 O ATOM 75 CB GLU A 70 -20.642 -10.192 -0.685 1.00 6.34 C ATOM 76 CG GLU A 70 -20.242 -8.920 0.039 1.00 6.02 C ATOM 77 CD GLU A 70 -18.876 -8.412 -0.381 1.00 6.57 C ATOM 78 OE1 GLU A 70 -18.801 -7.671 -1.383 1.00 6.80 O ATOM 79 OE2 GLU A 70 -17.881 -8.755 0.293 1.00 7.05 O ATOM 0 H GLU A 70 -19.614 -12.651 -2.019 1.00 6.86 H new ATOM 0 HA GLU A 70 -18.740 -11.190 -0.602 1.00 6.16 H new ATOM 0 HB2 GLU A 70 -20.608 -10.007 -1.759 1.00 6.34 H new ATOM 0 HB3 GLU A 70 -21.677 -10.425 -0.434 1.00 6.34 H new ATOM 0 HG2 GLU A 70 -20.987 -8.148 -0.153 1.00 6.02 H new ATOM 0 HG3 GLU A 70 -20.242 -9.103 1.114 1.00 6.02 H new ATOM 86 N ALA A 71 -19.265 -10.814 1.893 1.00 4.60 N ATOM 87 CA ALA A 71 -19.202 -10.980 3.325 1.00 4.02 C ATOM 88 C ALA A 71 -19.353 -9.657 4.057 1.00 3.05 C ATOM 89 O ALA A 71 -20.246 -9.503 4.890 1.00 3.16 O ATOM 90 CB ALA A 71 -17.894 -11.647 3.709 1.00 4.14 C ATOM 0 H ALA A 71 -18.867 -9.939 1.552 1.00 4.60 H new ATOM 0 HA ALA A 71 -20.037 -11.614 3.624 1.00 4.02 H new ATOM 0 HB1 ALA A 71 -17.852 -11.770 4.791 1.00 4.14 H new ATOM 0 HB2 ALA A 71 -17.830 -12.624 3.230 1.00 4.14 H new ATOM 0 HB3 ALA A 71 -17.060 -11.027 3.382 1.00 4.14 H new ATOM 96 N VAL A 72 -18.484 -8.698 3.753 1.00 2.59 N ATOM 97 CA VAL A 72 -18.531 -7.417 4.438 1.00 1.96 C ATOM 98 C VAL A 72 -18.600 -6.222 3.480 1.00 1.57 C ATOM 99 O VAL A 72 -17.714 -6.008 2.657 1.00 2.04 O ATOM 100 CB VAL A 72 -17.328 -7.282 5.378 1.00 2.82 C ATOM 101 CG1 VAL A 72 -17.656 -6.382 6.561 1.00 3.17 C ATOM 102 CG2 VAL A 72 -16.897 -8.659 5.837 1.00 3.43 C ATOM 0 H VAL A 72 -17.751 -8.783 3.048 1.00 2.59 H new ATOM 0 HA VAL A 72 -19.455 -7.400 5.016 1.00 1.96 H new ATOM 0 HB VAL A 72 -16.504 -6.814 4.840 1.00 2.82 H new ATOM 0 HG11 VAL A 72 -16.785 -6.304 7.211 1.00 3.17 H new ATOM 0 HG12 VAL A 72 -17.929 -5.391 6.199 1.00 3.17 H new ATOM 0 HG13 VAL A 72 -18.490 -6.806 7.121 1.00 3.17 H new ATOM 0 HG21 VAL A 72 -16.041 -8.568 6.506 1.00 3.43 H new ATOM 0 HG22 VAL A 72 -17.720 -9.141 6.364 1.00 3.43 H new ATOM 0 HG23 VAL A 72 -16.619 -9.260 4.972 1.00 3.43 H new ATOM 112 N VAL A 73 -19.716 -5.503 3.563 1.00 1.16 N ATOM 113 CA VAL A 73 -19.984 -4.307 2.750 1.00 0.93 C ATOM 114 C VAL A 73 -19.354 -3.018 3.278 1.00 0.83 C ATOM 115 O VAL A 73 -18.251 -3.015 3.814 1.00 0.93 O ATOM 116 CB VAL A 73 -21.511 -4.111 2.625 1.00 1.26 C ATOM 117 CG1 VAL A 73 -22.164 -5.356 2.044 1.00 1.48 C ATOM 118 CG2 VAL A 73 -22.120 -3.762 3.974 1.00 1.56 C ATOM 0 H VAL A 73 -20.475 -5.733 4.205 1.00 1.16 H new ATOM 0 HA VAL A 73 -19.517 -4.493 1.783 1.00 0.93 H new ATOM 0 HB VAL A 73 -21.695 -3.280 1.944 1.00 1.26 H new ATOM 0 HG11 VAL A 73 -23.240 -5.199 1.964 1.00 1.48 H new ATOM 0 HG12 VAL A 73 -21.751 -5.555 1.055 1.00 1.48 H new ATOM 0 HG13 VAL A 73 -21.970 -6.207 2.697 1.00 1.48 H new ATOM 0 HG21 VAL A 73 -23.196 -3.628 3.864 1.00 1.56 H new ATOM 0 HG22 VAL A 73 -21.925 -4.569 4.681 1.00 1.56 H new ATOM 0 HG23 VAL A 73 -21.676 -2.839 4.346 1.00 1.56 H new ATOM 128 N PHE A 74 -20.090 -1.923 3.120 1.00 0.81 N ATOM 129 CA PHE A 74 -19.608 -0.595 3.495 1.00 0.77 C ATOM 130 C PHE A 74 -20.733 0.280 4.052 1.00 0.89 C ATOM 131 O PHE A 74 -21.887 -0.140 4.132 1.00 1.05 O ATOM 132 CB PHE A 74 -19.042 0.102 2.260 1.00 0.63 C ATOM 133 CG PHE A 74 -20.067 0.362 1.209 1.00 0.86 C ATOM 134 CD1 PHE A 74 -20.522 -0.645 0.375 1.00 1.59 C ATOM 135 CD2 PHE A 74 -20.578 1.631 1.069 1.00 0.74 C ATOM 136 CE1 PHE A 74 -21.478 -0.378 -0.589 1.00 2.22 C ATOM 137 CE2 PHE A 74 -21.527 1.907 0.117 1.00 1.37 C ATOM 138 CZ PHE A 74 -21.982 0.903 -0.717 1.00 2.12 C ATOM 0 H PHE A 74 -21.033 -1.929 2.731 1.00 0.81 H new ATOM 0 HA PHE A 74 -18.847 -0.726 4.264 1.00 0.77 H new ATOM 0 HB2 PHE A 74 -18.591 1.048 2.560 1.00 0.63 H new ATOM 0 HB3 PHE A 74 -18.246 -0.511 1.838 1.00 0.63 H new ATOM 0 HD1 PHE A 74 -20.128 -1.645 0.477 1.00 1.59 H new ATOM 0 HD2 PHE A 74 -20.228 2.421 1.717 1.00 0.74 H new ATOM 0 HE1 PHE A 74 -21.829 -1.166 -1.238 1.00 2.22 H new ATOM 0 HE2 PHE A 74 -21.918 2.909 0.019 1.00 1.37 H new ATOM 0 HZ PHE A 74 -22.729 1.119 -1.466 1.00 2.12 H new ATOM 148 N GLU A 75 -20.367 1.503 4.435 1.00 0.91 N ATOM 149 CA GLU A 75 -21.308 2.480 4.965 1.00 1.08 C ATOM 150 C GLU A 75 -21.027 3.846 4.354 1.00 0.84 C ATOM 151 O GLU A 75 -20.111 3.987 3.547 1.00 0.88 O ATOM 152 CB GLU A 75 -21.175 2.546 6.480 1.00 1.51 C ATOM 153 CG GLU A 75 -19.815 3.035 6.926 1.00 1.59 C ATOM 154 CD GLU A 75 -18.858 1.899 7.241 1.00 2.31 C ATOM 155 OE1 GLU A 75 -18.480 1.164 6.306 1.00 2.93 O ATOM 156 OE2 GLU A 75 -18.492 1.744 8.425 1.00 2.73 O ATOM 0 H GLU A 75 -19.406 1.842 4.385 1.00 0.91 H new ATOM 0 HA GLU A 75 -22.325 2.181 4.710 1.00 1.08 H new ATOM 0 HB2 GLU A 75 -21.943 3.208 6.880 1.00 1.51 H new ATOM 0 HB3 GLU A 75 -21.357 1.557 6.900 1.00 1.51 H new ATOM 0 HG2 GLU A 75 -19.384 3.661 6.145 1.00 1.59 H new ATOM 0 HG3 GLU A 75 -19.931 3.663 7.810 1.00 1.59 H new ATOM 163 N GLU A 76 -21.804 4.851 4.741 1.00 1.13 N ATOM 164 CA GLU A 76 -21.605 6.195 4.222 1.00 0.91 C ATOM 165 C GLU A 76 -21.526 7.225 5.330 1.00 1.08 C ATOM 166 O GLU A 76 -22.237 7.161 6.332 1.00 1.49 O ATOM 167 CB GLU A 76 -22.698 6.609 3.254 1.00 0.97 C ATOM 168 CG GLU A 76 -22.784 5.734 2.024 1.00 0.89 C ATOM 169 CD GLU A 76 -24.158 5.762 1.382 1.00 1.30 C ATOM 170 OE1 GLU A 76 -24.632 6.865 1.041 1.00 1.46 O ATOM 171 OE2 GLU A 76 -24.759 4.679 1.219 1.00 2.16 O ATOM 0 H GLU A 76 -22.571 4.760 5.407 1.00 1.13 H new ATOM 0 HA GLU A 76 -20.654 6.161 3.690 1.00 0.91 H new ATOM 0 HB2 GLU A 76 -23.657 6.588 3.772 1.00 0.97 H new ATOM 0 HB3 GLU A 76 -22.526 7.640 2.944 1.00 0.97 H new ATOM 0 HG2 GLU A 76 -22.041 6.062 1.297 1.00 0.89 H new ATOM 0 HG3 GLU A 76 -22.534 4.708 2.295 1.00 0.89 H new ATOM 178 N ARG A 77 -20.641 8.171 5.110 1.00 0.84 N ATOM 179 CA ARG A 77 -20.386 9.249 6.024 1.00 0.98 C ATOM 180 C ARG A 77 -20.448 10.613 5.336 1.00 0.94 C ATOM 181 O ARG A 77 -19.754 10.850 4.351 1.00 0.82 O ATOM 182 CB ARG A 77 -19.003 9.023 6.582 1.00 1.00 C ATOM 183 CG ARG A 77 -18.372 10.237 7.194 1.00 1.10 C ATOM 184 CD ARG A 77 -16.891 10.222 6.927 1.00 1.10 C ATOM 185 NE ARG A 77 -16.135 10.978 7.922 1.00 1.33 N ATOM 186 CZ ARG A 77 -14.807 11.055 7.937 1.00 1.42 C ATOM 187 NH1 ARG A 77 -14.092 10.427 7.014 1.00 1.68 N ATOM 188 NH2 ARG A 77 -14.194 11.764 8.875 1.00 1.62 N ATOM 0 H ARG A 77 -20.067 8.208 4.268 1.00 0.84 H new ATOM 0 HA ARG A 77 -21.147 9.258 6.804 1.00 0.98 H new ATOM 0 HB2 ARG A 77 -19.053 8.237 7.335 1.00 1.00 H new ATOM 0 HB3 ARG A 77 -18.358 8.658 5.783 1.00 1.00 H new ATOM 0 HG2 ARG A 77 -18.818 11.140 6.778 1.00 1.10 H new ATOM 0 HG3 ARG A 77 -18.558 10.255 8.268 1.00 1.10 H new ATOM 0 HD2 ARG A 77 -16.538 9.191 6.914 1.00 1.10 H new ATOM 0 HD3 ARG A 77 -16.699 10.637 5.938 1.00 1.10 H new ATOM 0 HE ARG A 77 -16.654 11.475 8.646 1.00 1.33 H new ATOM 0 HH11 ARG A 77 -14.560 9.883 6.289 1.00 1.68 H new ATOM 0 HH12 ARG A 77 -13.074 10.488 7.028 1.00 1.68 H new ATOM 0 HH21 ARG A 77 -14.741 12.251 9.585 1.00 1.62 H new ATOM 0 HH22 ARG A 77 -13.176 11.823 8.886 1.00 1.62 H new ATOM 202 N ASP A 78 -21.283 11.502 5.861 1.00 1.09 N ATOM 203 CA ASP A 78 -21.396 12.864 5.336 1.00 1.09 C ATOM 204 C ASP A 78 -21.658 12.914 3.831 1.00 0.96 C ATOM 205 O ASP A 78 -21.374 13.923 3.185 1.00 0.93 O ATOM 206 CB ASP A 78 -20.104 13.613 5.632 1.00 1.11 C ATOM 207 CG ASP A 78 -20.230 15.111 5.430 1.00 1.38 C ATOM 208 OD1 ASP A 78 -20.855 15.775 6.284 1.00 1.91 O ATOM 209 OD2 ASP A 78 -19.707 15.621 4.417 1.00 1.75 O ATOM 0 H ASP A 78 -21.895 11.306 6.653 1.00 1.09 H new ATOM 0 HA ASP A 78 -22.253 13.325 5.827 1.00 1.09 H new ATOM 0 HB2 ASP A 78 -19.802 13.414 6.660 1.00 1.11 H new ATOM 0 HB3 ASP A 78 -19.312 13.230 4.988 1.00 1.11 H new ATOM 214 N GLY A 79 -22.196 11.846 3.266 1.00 0.92 N ATOM 215 CA GLY A 79 -22.482 11.843 1.840 1.00 0.87 C ATOM 216 C GLY A 79 -21.430 11.127 1.012 1.00 0.70 C ATOM 217 O GLY A 79 -21.310 11.366 -0.189 1.00 0.69 O ATOM 0 H GLY A 79 -22.439 10.987 3.759 1.00 0.92 H new ATOM 0 HA2 GLY A 79 -23.449 11.369 1.673 1.00 0.87 H new ATOM 0 HA3 GLY A 79 -22.567 12.873 1.493 1.00 0.87 H new ATOM 221 N ASN A 80 -20.669 10.249 1.654 1.00 0.61 N ATOM 222 CA ASN A 80 -19.648 9.467 0.977 1.00 0.48 C ATOM 223 C ASN A 80 -19.579 8.142 1.667 1.00 0.44 C ATOM 224 O ASN A 80 -20.255 7.950 2.654 1.00 0.53 O ATOM 225 CB ASN A 80 -18.280 10.137 1.013 1.00 0.47 C ATOM 226 CG ASN A 80 -17.825 10.485 2.417 1.00 0.81 C ATOM 227 OD1 ASN A 80 -17.760 11.657 2.788 1.00 1.76 O ATOM 228 ND2 ASN A 80 -17.519 9.465 3.210 1.00 0.70 N ATOM 0 H ASN A 80 -20.743 10.061 2.654 1.00 0.61 H new ATOM 0 HA ASN A 80 -19.915 9.365 -0.075 1.00 0.48 H new ATOM 0 HB2 ASN A 80 -17.546 9.476 0.553 1.00 0.47 H new ATOM 0 HB3 ASN A 80 -18.311 11.046 0.412 1.00 0.47 H new ATOM 0 HD21 ASN A 80 -17.216 9.637 4.169 1.00 0.70 H new ATOM 0 HD22 ASN A 80 -17.587 8.509 2.861 1.00 0.70 H new ATOM 235 N ALA A 81 -18.790 7.224 1.166 1.00 0.38 N ATOM 236 CA ALA A 81 -18.705 5.935 1.809 1.00 0.37 C ATOM 237 C ALA A 81 -17.319 5.621 2.316 1.00 0.35 C ATOM 238 O ALA A 81 -16.342 5.610 1.572 1.00 0.32 O ATOM 239 CB ALA A 81 -19.202 4.849 0.887 1.00 0.35 C ATOM 0 H ALA A 81 -18.210 7.339 0.335 1.00 0.38 H new ATOM 0 HA ALA A 81 -19.351 5.977 2.686 1.00 0.37 H new ATOM 0 HB1 ALA A 81 -19.130 3.884 1.389 1.00 0.35 H new ATOM 0 HB2 ALA A 81 -20.241 5.044 0.622 1.00 0.35 H new ATOM 0 HB3 ALA A 81 -18.594 4.833 -0.018 1.00 0.35 H new ATOM 245 N VAL A 82 -17.275 5.349 3.606 1.00 0.37 N ATOM 246 CA VAL A 82 -16.046 4.998 4.283 1.00 0.38 C ATOM 247 C VAL A 82 -16.080 3.520 4.594 1.00 0.38 C ATOM 248 O VAL A 82 -16.983 3.042 5.280 1.00 0.46 O ATOM 249 CB VAL A 82 -15.853 5.799 5.579 1.00 0.44 C ATOM 250 CG1 VAL A 82 -14.495 5.497 6.194 1.00 0.47 C ATOM 251 CG2 VAL A 82 -16.009 7.285 5.307 1.00 0.50 C ATOM 0 H VAL A 82 -18.094 5.366 4.214 1.00 0.37 H new ATOM 0 HA VAL A 82 -15.207 5.238 3.630 1.00 0.38 H new ATOM 0 HB VAL A 82 -16.620 5.501 6.293 1.00 0.44 H new ATOM 0 HG11 VAL A 82 -14.375 6.073 7.112 1.00 0.47 H new ATOM 0 HG12 VAL A 82 -14.427 4.433 6.422 1.00 0.47 H new ATOM 0 HG13 VAL A 82 -13.708 5.768 5.490 1.00 0.47 H new ATOM 0 HG21 VAL A 82 -15.870 7.841 6.234 1.00 0.50 H new ATOM 0 HG22 VAL A 82 -15.263 7.602 4.578 1.00 0.50 H new ATOM 0 HG23 VAL A 82 -17.006 7.480 4.913 1.00 0.50 H new ATOM 261 N LEU A 83 -15.101 2.795 4.093 1.00 0.37 N ATOM 262 CA LEU A 83 -15.066 1.361 4.285 1.00 0.37 C ATOM 263 C LEU A 83 -13.652 0.820 4.229 1.00 0.37 C ATOM 264 O LEU A 83 -12.694 1.550 3.975 1.00 0.37 O ATOM 265 CB LEU A 83 -15.912 0.681 3.211 1.00 0.38 C ATOM 266 CG LEU A 83 -15.606 1.118 1.773 1.00 0.37 C ATOM 267 CD1 LEU A 83 -16.103 0.079 0.780 1.00 0.41 C ATOM 268 CD2 LEU A 83 -16.229 2.479 1.475 1.00 0.63 C ATOM 0 H LEU A 83 -14.323 3.173 3.553 1.00 0.37 H new ATOM 0 HA LEU A 83 -15.469 1.147 5.275 1.00 0.37 H new ATOM 0 HB2 LEU A 83 -15.769 -0.397 3.286 1.00 0.38 H new ATOM 0 HB3 LEU A 83 -16.964 0.878 3.419 1.00 0.38 H new ATOM 0 HG LEU A 83 -14.525 1.206 1.670 1.00 0.37 H new ATOM 0 HD11 LEU A 83 -15.876 0.408 -0.234 1.00 0.41 H new ATOM 0 HD12 LEU A 83 -15.609 -0.873 0.972 1.00 0.41 H new ATOM 0 HD13 LEU A 83 -17.181 -0.043 0.890 1.00 0.41 H new ATOM 0 HD21 LEU A 83 -15.999 2.768 0.450 1.00 0.63 H new ATOM 0 HD22 LEU A 83 -17.310 2.420 1.601 1.00 0.63 H new ATOM 0 HD23 LEU A 83 -15.824 3.223 2.161 1.00 0.63 H new ATOM 280 N ASN A 84 -13.545 -0.473 4.470 1.00 0.39 N ATOM 281 CA ASN A 84 -12.267 -1.163 4.437 1.00 0.41 C ATOM 282 C ASN A 84 -12.387 -2.410 3.574 1.00 0.43 C ATOM 283 O ASN A 84 -13.481 -2.945 3.417 1.00 0.51 O ATOM 284 CB ASN A 84 -11.802 -1.489 5.852 1.00 0.47 C ATOM 285 CG ASN A 84 -12.955 -1.708 6.811 1.00 0.91 C ATOM 286 OD1 ASN A 84 -14.002 -2.228 6.434 1.00 1.56 O ATOM 287 ND2 ASN A 84 -12.764 -1.306 8.062 1.00 1.70 N ATOM 0 H ASN A 84 -14.338 -1.074 4.694 1.00 0.39 H new ATOM 0 HA ASN A 84 -11.510 -0.516 3.993 1.00 0.41 H new ATOM 0 HB2 ASN A 84 -11.180 -2.384 5.828 1.00 0.47 H new ATOM 0 HB3 ASN A 84 -11.177 -0.676 6.221 1.00 0.47 H new ATOM 0 HD21 ASN A 84 -13.504 -1.424 8.754 1.00 1.70 H new ATOM 0 HD22 ASN A 84 -11.878 -0.879 8.331 1.00 1.70 H new ATOM 294 N LEU A 85 -11.271 -2.881 3.021 1.00 0.40 N ATOM 295 CA LEU A 85 -11.311 -4.039 2.130 1.00 0.45 C ATOM 296 C LEU A 85 -10.075 -4.910 2.249 1.00 0.47 C ATOM 297 O LEU A 85 -8.949 -4.445 2.067 1.00 0.46 O ATOM 298 CB LEU A 85 -11.452 -3.598 0.667 1.00 0.45 C ATOM 299 CG LEU A 85 -12.870 -3.268 0.178 1.00 0.44 C ATOM 300 CD1 LEU A 85 -13.858 -4.349 0.591 1.00 0.51 C ATOM 301 CD2 LEU A 85 -13.315 -1.904 0.683 1.00 0.38 C ATOM 0 H LEU A 85 -10.342 -2.487 3.170 1.00 0.40 H new ATOM 0 HA LEU A 85 -12.179 -4.623 2.437 1.00 0.45 H new ATOM 0 HB2 LEU A 85 -10.827 -2.718 0.515 1.00 0.45 H new ATOM 0 HB3 LEU A 85 -11.049 -4.388 0.033 1.00 0.45 H new ATOM 0 HG LEU A 85 -12.848 -3.234 -0.911 1.00 0.44 H new ATOM 0 HD11 LEU A 85 -14.853 -4.089 0.231 1.00 0.51 H new ATOM 0 HD12 LEU A 85 -13.554 -5.303 0.160 1.00 0.51 H new ATOM 0 HD13 LEU A 85 -13.875 -4.431 1.678 1.00 0.51 H new ATOM 0 HD21 LEU A 85 -14.322 -1.694 0.323 1.00 0.38 H new ATOM 0 HD22 LEU A 85 -13.311 -1.901 1.773 1.00 0.38 H new ATOM 0 HD23 LEU A 85 -12.631 -1.139 0.315 1.00 0.38 H new ATOM 313 N LEU A 86 -10.296 -6.178 2.557 1.00 0.53 N ATOM 314 CA LEU A 86 -9.211 -7.134 2.655 1.00 0.58 C ATOM 315 C LEU A 86 -9.266 -8.142 1.518 1.00 0.66 C ATOM 316 O LEU A 86 -10.336 -8.436 0.989 1.00 0.72 O ATOM 317 CB LEU A 86 -9.263 -7.874 3.981 1.00 0.64 C ATOM 318 CG LEU A 86 -9.269 -6.992 5.215 1.00 0.61 C ATOM 319 CD1 LEU A 86 -10.305 -7.517 6.185 1.00 0.67 C ATOM 320 CD2 LEU A 86 -7.883 -6.954 5.851 1.00 0.65 C ATOM 0 H LEU A 86 -11.220 -6.567 2.743 1.00 0.53 H new ATOM 0 HA LEU A 86 -8.278 -6.575 2.590 1.00 0.58 H new ATOM 0 HB2 LEU A 86 -10.157 -8.497 3.996 1.00 0.64 H new ATOM 0 HB3 LEU A 86 -8.406 -8.545 4.038 1.00 0.64 H new ATOM 0 HG LEU A 86 -9.527 -5.970 4.938 1.00 0.61 H new ATOM 0 HD11 LEU A 86 -10.319 -6.891 7.077 1.00 0.67 H new ATOM 0 HD12 LEU A 86 -11.287 -7.498 5.713 1.00 0.67 H new ATOM 0 HD13 LEU A 86 -10.056 -8.541 6.464 1.00 0.67 H new ATOM 0 HD21 LEU A 86 -7.906 -6.317 6.735 1.00 0.65 H new ATOM 0 HD22 LEU A 86 -7.587 -7.963 6.138 1.00 0.65 H new ATOM 0 HD23 LEU A 86 -7.165 -6.555 5.135 1.00 0.65 H new ATOM 332 N PHE A 87 -8.111 -8.694 1.170 1.00 0.73 N ATOM 333 CA PHE A 87 -8.039 -9.683 0.094 1.00 0.85 C ATOM 334 C PHE A 87 -6.895 -10.654 0.371 1.00 1.02 C ATOM 335 O PHE A 87 -5.821 -10.246 0.808 1.00 1.27 O ATOM 336 CB PHE A 87 -7.875 -8.959 -1.249 1.00 0.90 C ATOM 337 CG PHE A 87 -7.819 -9.842 -2.474 1.00 1.27 C ATOM 338 CD1 PHE A 87 -8.569 -11.006 -2.566 1.00 1.03 C ATOM 339 CD2 PHE A 87 -7.033 -9.475 -3.556 1.00 2.35 C ATOM 340 CE1 PHE A 87 -8.535 -11.780 -3.710 1.00 1.39 C ATOM 341 CE2 PHE A 87 -6.990 -10.251 -4.697 1.00 2.78 C ATOM 342 CZ PHE A 87 -7.744 -11.402 -4.776 1.00 2.17 C ATOM 0 H PHE A 87 -7.217 -8.479 1.611 1.00 0.73 H new ATOM 0 HA PHE A 87 -8.959 -10.266 0.046 1.00 0.85 H new ATOM 0 HB2 PHE A 87 -8.703 -8.260 -1.366 1.00 0.90 H new ATOM 0 HB3 PHE A 87 -6.961 -8.366 -1.211 1.00 0.90 H new ATOM 0 HD1 PHE A 87 -9.186 -11.310 -1.734 1.00 1.03 H new ATOM 0 HD2 PHE A 87 -6.446 -8.570 -3.505 1.00 2.35 H new ATOM 0 HE1 PHE A 87 -9.127 -12.681 -3.770 1.00 1.39 H new ATOM 0 HE2 PHE A 87 -6.366 -9.956 -5.527 1.00 2.78 H new ATOM 0 HZ PHE A 87 -7.716 -12.007 -5.670 1.00 2.17 H new ATOM 352 N SER A 88 -7.132 -11.942 0.128 1.00 1.04 N ATOM 353 CA SER A 88 -6.123 -12.958 0.414 1.00 1.23 C ATOM 354 C SER A 88 -5.967 -13.951 -0.726 1.00 1.26 C ATOM 355 O SER A 88 -6.935 -14.297 -1.402 1.00 1.59 O ATOM 356 CB SER A 88 -6.480 -13.702 1.702 1.00 1.75 C ATOM 357 OG SER A 88 -7.730 -14.358 1.581 1.00 2.61 O ATOM 0 H SER A 88 -8.003 -12.303 -0.261 1.00 1.04 H new ATOM 0 HA SER A 88 -5.170 -12.443 0.535 1.00 1.23 H new ATOM 0 HB2 SER A 88 -5.703 -14.432 1.932 1.00 1.75 H new ATOM 0 HB3 SER A 88 -6.513 -12.999 2.535 1.00 1.75 H new ATOM 0 HG SER A 88 -7.935 -14.828 2.416 1.00 2.61 H new ATOM 363 N LEU A 89 -4.739 -14.444 -0.885 1.00 1.35 N ATOM 364 CA LEU A 89 -4.407 -15.393 -1.944 1.00 1.57 C ATOM 365 C LEU A 89 -3.482 -16.484 -1.415 1.00 1.84 C ATOM 366 O LEU A 89 -3.281 -16.612 -0.207 1.00 2.23 O ATOM 367 CB LEU A 89 -3.722 -14.687 -3.124 1.00 1.82 C ATOM 368 CG LEU A 89 -4.490 -13.525 -3.769 1.00 1.96 C ATOM 369 CD1 LEU A 89 -5.958 -13.871 -3.956 1.00 2.05 C ATOM 370 CD2 LEU A 89 -4.334 -12.256 -2.947 1.00 2.05 C ATOM 0 H LEU A 89 -3.951 -14.198 -0.286 1.00 1.35 H new ATOM 0 HA LEU A 89 -5.340 -15.839 -2.288 1.00 1.57 H new ATOM 0 HB2 LEU A 89 -2.758 -14.310 -2.783 1.00 1.82 H new ATOM 0 HB3 LEU A 89 -3.519 -15.431 -3.895 1.00 1.82 H new ATOM 0 HG LEU A 89 -4.062 -13.349 -4.756 1.00 1.96 H new ATOM 0 HD11 LEU A 89 -6.475 -13.028 -4.415 1.00 2.05 H new ATOM 0 HD12 LEU A 89 -6.046 -14.745 -4.601 1.00 2.05 H new ATOM 0 HD13 LEU A 89 -6.407 -14.088 -2.987 1.00 2.05 H new ATOM 0 HD21 LEU A 89 -4.886 -11.445 -3.422 1.00 2.05 H new ATOM 0 HD22 LEU A 89 -4.725 -12.422 -1.943 1.00 2.05 H new ATOM 0 HD23 LEU A 89 -3.279 -11.990 -2.886 1.00 2.05 H new ATOM 382 N ARG A 90 -2.920 -17.266 -2.332 1.00 1.83 N ATOM 383 CA ARG A 90 -2.007 -18.340 -1.971 1.00 2.17 C ATOM 384 C ARG A 90 -0.561 -17.855 -2.031 1.00 2.45 C ATOM 385 O ARG A 90 -0.260 -16.856 -2.686 1.00 3.04 O ATOM 386 CB ARG A 90 -2.200 -19.528 -2.913 1.00 2.21 C ATOM 387 CG ARG A 90 -1.534 -20.800 -2.427 1.00 2.99 C ATOM 388 CD ARG A 90 -1.726 -21.941 -3.407 1.00 3.37 C ATOM 389 NE ARG A 90 -0.973 -21.737 -4.642 1.00 4.08 N ATOM 390 CZ ARG A 90 -0.620 -22.723 -5.463 1.00 4.77 C ATOM 391 NH1 ARG A 90 -0.946 -23.977 -5.179 1.00 4.86 N ATOM 392 NH2 ARG A 90 0.060 -22.454 -6.569 1.00 5.64 N ATOM 0 H ARG A 90 -3.083 -17.173 -3.335 1.00 1.83 H new ATOM 0 HA ARG A 90 -2.226 -18.655 -0.951 1.00 2.17 H new ATOM 0 HB2 ARG A 90 -3.267 -19.712 -3.039 1.00 2.21 H new ATOM 0 HB3 ARG A 90 -1.802 -19.271 -3.895 1.00 2.21 H new ATOM 0 HG2 ARG A 90 -0.469 -20.621 -2.281 1.00 2.99 H new ATOM 0 HG3 ARG A 90 -1.946 -21.079 -1.457 1.00 2.99 H new ATOM 0 HD2 ARG A 90 -1.412 -22.875 -2.941 1.00 3.37 H new ATOM 0 HD3 ARG A 90 -2.786 -22.043 -3.642 1.00 3.37 H new ATOM 0 HE ARG A 90 -0.703 -20.785 -4.889 1.00 4.08 H new ATOM 0 HH11 ARG A 90 -1.469 -24.188 -4.329 1.00 4.86 H new ATOM 0 HH12 ARG A 90 -0.674 -24.730 -5.811 1.00 4.86 H new ATOM 0 HH21 ARG A 90 0.313 -21.491 -6.791 1.00 5.64 H new ATOM 0 HH22 ARG A 90 0.330 -23.210 -7.198 1.00 5.64 H new ATOM 406 N GLY A 91 0.331 -18.564 -1.346 1.00 2.56 N ATOM 407 CA GLY A 91 1.734 -18.186 -1.339 1.00 3.09 C ATOM 408 C GLY A 91 2.110 -17.368 -0.119 1.00 3.41 C ATOM 409 O GLY A 91 1.332 -17.265 0.830 1.00 3.78 O ATOM 0 H GLY A 91 0.108 -19.393 -0.796 1.00 2.56 H new ATOM 0 HA2 GLY A 91 2.349 -19.085 -1.373 1.00 3.09 H new ATOM 0 HA3 GLY A 91 1.957 -17.613 -2.239 1.00 3.09 H new ATOM 413 N THR A 92 3.304 -16.783 -0.143 1.00 3.83 N ATOM 414 CA THR A 92 3.780 -15.974 0.973 1.00 4.54 C ATOM 415 C THR A 92 4.458 -14.696 0.488 1.00 4.69 C ATOM 416 O THR A 92 5.274 -14.108 1.200 1.00 5.24 O ATOM 417 CB THR A 92 4.769 -16.759 1.856 1.00 5.32 C ATOM 418 OG1 THR A 92 5.911 -17.151 1.085 1.00 5.57 O ATOM 419 CG2 THR A 92 4.105 -17.992 2.449 1.00 5.38 C ATOM 0 H THR A 92 3.958 -16.854 -0.922 1.00 3.83 H new ATOM 0 HA THR A 92 2.902 -15.712 1.563 1.00 4.54 H new ATOM 0 HB THR A 92 5.087 -16.109 2.671 1.00 5.32 H new ATOM 0 HG1 THR A 92 6.535 -17.648 1.654 1.00 5.57 H new ATOM 0 HG21 THR A 92 4.823 -18.530 3.068 1.00 5.38 H new ATOM 0 HG22 THR A 92 3.254 -17.689 3.060 1.00 5.38 H new ATOM 0 HG23 THR A 92 3.761 -18.642 1.645 1.00 5.38 H new ATOM 427 N LYS A 93 4.120 -14.267 -0.726 1.00 4.48 N ATOM 428 CA LYS A 93 4.701 -13.053 -1.293 1.00 4.73 C ATOM 429 C LYS A 93 3.675 -12.268 -2.116 1.00 3.87 C ATOM 430 O LYS A 93 3.903 -11.981 -3.292 1.00 3.75 O ATOM 431 CB LYS A 93 5.915 -13.401 -2.160 1.00 5.51 C ATOM 432 CG LYS A 93 5.615 -14.412 -3.256 1.00 6.20 C ATOM 433 CD LYS A 93 6.830 -14.654 -4.137 1.00 6.99 C ATOM 434 CE LYS A 93 6.514 -15.615 -5.271 1.00 7.65 C ATOM 435 NZ LYS A 93 5.433 -15.098 -6.156 1.00 8.06 N ATOM 0 H LYS A 93 3.450 -14.739 -1.333 1.00 4.48 H new ATOM 0 HA LYS A 93 5.020 -12.420 -0.465 1.00 4.73 H new ATOM 0 HB2 LYS A 93 6.299 -12.488 -2.615 1.00 5.51 H new ATOM 0 HB3 LYS A 93 6.705 -13.795 -1.521 1.00 5.51 H new ATOM 0 HG2 LYS A 93 5.296 -15.353 -2.807 1.00 6.20 H new ATOM 0 HG3 LYS A 93 4.787 -14.053 -3.867 1.00 6.20 H new ATOM 0 HD2 LYS A 93 7.177 -13.706 -4.548 1.00 6.99 H new ATOM 0 HD3 LYS A 93 7.644 -15.057 -3.534 1.00 6.99 H new ATOM 0 HE2 LYS A 93 7.414 -15.788 -5.861 1.00 7.65 H new ATOM 0 HE3 LYS A 93 6.214 -16.578 -4.857 1.00 7.65 H new ATOM 0 HZ1 LYS A 93 5.409 -15.653 -7.035 1.00 8.06 H new ATOM 0 HZ2 LYS A 93 4.517 -15.180 -5.670 1.00 8.06 H new ATOM 0 HZ3 LYS A 93 5.617 -14.100 -6.382 1.00 8.06 H new ATOM 449 N PRO A 94 2.527 -11.904 -1.510 1.00 3.59 N ATOM 450 CA PRO A 94 1.481 -11.151 -2.192 1.00 3.05 C ATOM 451 C PRO A 94 1.652 -9.644 -2.034 1.00 2.75 C ATOM 452 O PRO A 94 1.413 -9.090 -0.960 1.00 3.09 O ATOM 453 CB PRO A 94 0.223 -11.626 -1.474 1.00 3.40 C ATOM 454 CG PRO A 94 0.663 -11.889 -0.070 1.00 4.03 C ATOM 455 CD PRO A 94 2.144 -12.200 -0.116 1.00 4.18 C ATOM 0 HA PRO A 94 1.477 -11.317 -3.269 1.00 3.05 H new ATOM 0 HB2 PRO A 94 -0.561 -10.870 -1.508 1.00 3.40 H new ATOM 0 HB3 PRO A 94 -0.181 -12.526 -1.937 1.00 3.40 H new ATOM 0 HG2 PRO A 94 0.471 -11.022 0.562 1.00 4.03 H new ATOM 0 HG3 PRO A 94 0.108 -12.724 0.357 1.00 4.03 H new ATOM 0 HD2 PRO A 94 2.703 -11.586 0.591 1.00 4.18 H new ATOM 0 HD3 PRO A 94 2.342 -13.241 0.140 1.00 4.18 H new ATOM 463 N SER A 95 2.067 -8.983 -3.110 1.00 2.23 N ATOM 464 CA SER A 95 2.269 -7.539 -3.089 1.00 1.99 C ATOM 465 C SER A 95 1.564 -6.876 -4.266 1.00 1.69 C ATOM 466 O SER A 95 1.935 -5.780 -4.687 1.00 1.75 O ATOM 467 CB SER A 95 3.763 -7.212 -3.119 1.00 2.01 C ATOM 468 OG SER A 95 4.383 -7.765 -4.267 1.00 2.43 O ATOM 0 H SER A 95 2.270 -9.424 -4.007 1.00 2.23 H new ATOM 0 HA SER A 95 1.839 -7.148 -2.166 1.00 1.99 H new ATOM 0 HB2 SER A 95 3.902 -6.131 -3.112 1.00 2.01 H new ATOM 0 HB3 SER A 95 4.242 -7.601 -2.220 1.00 2.01 H new ATOM 0 HG SER A 95 5.337 -7.541 -4.264 1.00 2.43 H new ATOM 474 N SER A 96 0.545 -7.547 -4.795 1.00 1.65 N ATOM 475 CA SER A 96 -0.216 -7.017 -5.919 1.00 1.47 C ATOM 476 C SER A 96 -1.280 -6.042 -5.430 1.00 1.24 C ATOM 477 O SER A 96 -2.415 -6.052 -5.906 1.00 1.25 O ATOM 478 CB SER A 96 -0.873 -8.151 -6.708 1.00 1.73 C ATOM 479 OG SER A 96 0.102 -8.980 -7.317 1.00 2.45 O ATOM 0 H SER A 96 0.228 -8.458 -4.463 1.00 1.65 H new ATOM 0 HA SER A 96 0.474 -6.487 -6.576 1.00 1.47 H new ATOM 0 HB2 SER A 96 -1.497 -8.747 -6.042 1.00 1.73 H new ATOM 0 HB3 SER A 96 -1.529 -7.734 -7.472 1.00 1.73 H new ATOM 0 HG SER A 96 -0.343 -9.698 -7.814 1.00 2.45 H new ATOM 485 N LEU A 97 -0.903 -5.197 -4.474 1.00 1.12 N ATOM 486 CA LEU A 97 -1.826 -4.218 -3.923 1.00 0.98 C ATOM 487 C LEU A 97 -1.881 -2.988 -4.797 1.00 0.70 C ATOM 488 O LEU A 97 -2.666 -2.074 -4.553 1.00 0.69 O ATOM 489 CB LEU A 97 -1.409 -3.803 -2.506 1.00 1.18 C ATOM 490 CG LEU A 97 -2.177 -4.463 -1.371 1.00 1.53 C ATOM 491 CD1 LEU A 97 -1.996 -3.678 -0.090 1.00 1.88 C ATOM 492 CD2 LEU A 97 -3.645 -4.589 -1.723 1.00 1.33 C ATOM 0 H LEU A 97 0.033 -5.173 -4.068 1.00 1.12 H new ATOM 0 HA LEU A 97 -2.811 -4.684 -3.884 1.00 0.98 H new ATOM 0 HB2 LEU A 97 -0.349 -4.025 -2.380 1.00 1.18 H new ATOM 0 HB3 LEU A 97 -1.522 -2.723 -2.416 1.00 1.18 H new ATOM 0 HG LEU A 97 -1.779 -5.466 -1.219 1.00 1.53 H new ATOM 0 HD11 LEU A 97 -2.551 -4.161 0.714 1.00 1.88 H new ATOM 0 HD12 LEU A 97 -0.938 -3.643 0.169 1.00 1.88 H new ATOM 0 HD13 LEU A 97 -2.369 -2.663 -0.229 1.00 1.88 H new ATOM 0 HD21 LEU A 97 -4.177 -5.063 -0.899 1.00 1.33 H new ATOM 0 HD22 LEU A 97 -4.063 -3.598 -1.902 1.00 1.33 H new ATOM 0 HD23 LEU A 97 -3.753 -5.196 -2.622 1.00 1.33 H new ATOM 504 N SER A 98 -1.048 -2.975 -5.820 1.00 0.51 N ATOM 505 CA SER A 98 -0.984 -1.844 -6.718 1.00 0.40 C ATOM 506 C SER A 98 -2.268 -1.681 -7.512 1.00 0.44 C ATOM 507 O SER A 98 -2.946 -0.661 -7.417 1.00 0.63 O ATOM 508 CB SER A 98 0.192 -1.998 -7.677 1.00 0.45 C ATOM 509 OG SER A 98 0.006 -3.116 -8.528 1.00 0.86 O ATOM 0 H SER A 98 -0.408 -3.736 -6.048 1.00 0.51 H new ATOM 0 HA SER A 98 -0.847 -0.951 -6.108 1.00 0.40 H new ATOM 0 HB2 SER A 98 0.299 -1.094 -8.276 1.00 0.45 H new ATOM 0 HB3 SER A 98 1.116 -2.116 -7.110 1.00 0.45 H new ATOM 0 HG SER A 98 0.741 -3.751 -8.399 1.00 0.86 H new ATOM 515 N ARG A 99 -2.585 -2.688 -8.308 1.00 0.49 N ATOM 516 CA ARG A 99 -3.787 -2.667 -9.134 1.00 0.62 C ATOM 517 C ARG A 99 -5.005 -2.255 -8.315 1.00 0.54 C ATOM 518 O ARG A 99 -6.009 -1.794 -8.858 1.00 0.61 O ATOM 519 CB ARG A 99 -4.010 -4.043 -9.756 1.00 0.82 C ATOM 520 CG ARG A 99 -2.736 -4.672 -10.286 1.00 1.74 C ATOM 521 CD ARG A 99 -3.028 -5.866 -11.180 1.00 1.91 C ATOM 522 NE ARG A 99 -3.700 -6.941 -10.458 1.00 2.44 N ATOM 523 CZ ARG A 99 -4.244 -8.002 -11.050 1.00 2.93 C ATOM 524 NH1 ARG A 99 -4.199 -8.125 -12.370 1.00 2.80 N ATOM 525 NH2 ARG A 99 -4.833 -8.940 -10.322 1.00 3.90 N ATOM 0 H ARG A 99 -2.026 -3.536 -8.402 1.00 0.49 H new ATOM 0 HA ARG A 99 -3.649 -1.932 -9.927 1.00 0.62 H new ATOM 0 HB2 ARG A 99 -4.451 -4.704 -9.011 1.00 0.82 H new ATOM 0 HB3 ARG A 99 -4.730 -3.955 -10.570 1.00 0.82 H new ATOM 0 HG2 ARG A 99 -2.169 -3.928 -10.846 1.00 1.74 H new ATOM 0 HG3 ARG A 99 -2.111 -4.987 -9.451 1.00 1.74 H new ATOM 0 HD2 ARG A 99 -3.650 -5.548 -12.017 1.00 1.91 H new ATOM 0 HD3 ARG A 99 -2.095 -6.240 -11.600 1.00 1.91 H new ATOM 0 HE ARG A 99 -3.756 -6.876 -9.442 1.00 2.44 H new ATOM 0 HH11 ARG A 99 -3.747 -7.406 -12.934 1.00 2.80 H new ATOM 0 HH12 ARG A 99 -4.617 -8.939 -12.821 1.00 2.80 H new ATOM 0 HH21 ARG A 99 -4.870 -8.849 -9.307 1.00 3.90 H new ATOM 0 HH22 ARG A 99 -5.249 -9.752 -10.777 1.00 3.90 H new ATOM 539 N ALA A 100 -4.902 -2.424 -7.003 1.00 0.47 N ATOM 540 CA ALA A 100 -5.982 -2.064 -6.091 1.00 0.42 C ATOM 541 C ALA A 100 -6.012 -0.554 -5.835 1.00 0.35 C ATOM 542 O ALA A 100 -7.058 0.076 -5.966 1.00 0.39 O ATOM 543 CB ALA A 100 -5.836 -2.820 -4.778 1.00 0.44 C ATOM 0 H ALA A 100 -4.077 -2.810 -6.544 1.00 0.47 H new ATOM 0 HA ALA A 100 -6.926 -2.344 -6.559 1.00 0.42 H new ATOM 0 HB1 ALA A 100 -6.648 -2.542 -4.106 1.00 0.44 H new ATOM 0 HB2 ALA A 100 -5.874 -3.892 -4.969 1.00 0.44 H new ATOM 0 HB3 ALA A 100 -4.881 -2.567 -4.317 1.00 0.44 H new ATOM 549 N VAL A 101 -4.865 0.024 -5.459 1.00 0.31 N ATOM 550 CA VAL A 101 -4.787 1.461 -5.196 1.00 0.32 C ATOM 551 C VAL A 101 -5.233 2.281 -6.407 1.00 0.36 C ATOM 552 O VAL A 101 -5.613 3.443 -6.267 1.00 0.39 O ATOM 553 CB VAL A 101 -3.369 1.920 -4.776 1.00 0.41 C ATOM 554 CG1 VAL A 101 -3.293 2.136 -3.271 1.00 0.54 C ATOM 555 CG2 VAL A 101 -2.302 0.932 -5.212 1.00 0.51 C ATOM 0 H VAL A 101 -3.986 -0.478 -5.332 1.00 0.31 H new ATOM 0 HA VAL A 101 -5.466 1.639 -4.362 1.00 0.32 H new ATOM 0 HB VAL A 101 -3.177 2.866 -5.282 1.00 0.41 H new ATOM 0 HG11 VAL A 101 -2.288 2.458 -3.000 1.00 0.54 H new ATOM 0 HG12 VAL A 101 -4.011 2.902 -2.977 1.00 0.54 H new ATOM 0 HG13 VAL A 101 -3.526 1.203 -2.757 1.00 0.54 H new ATOM 0 HG21 VAL A 101 -1.322 1.292 -4.898 1.00 0.51 H new ATOM 0 HG22 VAL A 101 -2.496 -0.038 -4.755 1.00 0.51 H new ATOM 0 HG23 VAL A 101 -2.321 0.832 -6.297 1.00 0.51 H new ATOM 565 N LYS A 102 -5.188 1.674 -7.590 1.00 0.39 N ATOM 566 CA LYS A 102 -5.595 2.360 -8.819 1.00 0.46 C ATOM 567 C LYS A 102 -7.059 2.756 -8.730 1.00 0.42 C ATOM 568 O LYS A 102 -7.498 3.738 -9.326 1.00 0.44 O ATOM 569 CB LYS A 102 -5.410 1.451 -10.040 1.00 0.54 C ATOM 570 CG LYS A 102 -4.193 0.545 -9.975 1.00 0.67 C ATOM 571 CD LYS A 102 -3.018 1.130 -10.720 1.00 0.94 C ATOM 572 CE LYS A 102 -2.477 2.340 -9.994 1.00 1.13 C ATOM 573 NZ LYS A 102 -2.979 3.616 -10.575 1.00 1.55 N ATOM 0 H LYS A 102 -4.876 0.713 -7.726 1.00 0.39 H new ATOM 0 HA LYS A 102 -4.970 3.246 -8.931 1.00 0.46 H new ATOM 0 HB2 LYS A 102 -6.301 0.833 -10.155 1.00 0.54 H new ATOM 0 HB3 LYS A 102 -5.336 2.073 -10.932 1.00 0.54 H new ATOM 0 HG2 LYS A 102 -3.917 0.381 -8.933 1.00 0.67 H new ATOM 0 HG3 LYS A 102 -4.442 -0.429 -10.396 1.00 0.67 H new ATOM 0 HD2 LYS A 102 -2.234 0.379 -10.821 1.00 0.94 H new ATOM 0 HD3 LYS A 102 -3.323 1.410 -11.728 1.00 0.94 H new ATOM 0 HE2 LYS A 102 -2.758 2.286 -8.942 1.00 1.13 H new ATOM 0 HE3 LYS A 102 -1.388 2.328 -10.034 1.00 1.13 H new ATOM 0 HZ1 LYS A 102 -2.517 4.418 -10.101 1.00 1.55 H new ATOM 0 HZ2 LYS A 102 -2.763 3.643 -11.592 1.00 1.55 H new ATOM 0 HZ3 LYS A 102 -4.008 3.679 -10.438 1.00 1.55 H new ATOM 587 N VAL A 103 -7.795 1.968 -7.969 1.00 0.37 N ATOM 588 CA VAL A 103 -9.222 2.157 -7.778 1.00 0.34 C ATOM 589 C VAL A 103 -9.540 3.374 -6.927 1.00 0.29 C ATOM 590 O VAL A 103 -10.107 4.351 -7.409 1.00 0.30 O ATOM 591 CB VAL A 103 -9.793 0.889 -7.133 1.00 0.33 C ATOM 592 CG1 VAL A 103 -11.136 1.121 -6.474 1.00 0.30 C ATOM 593 CG2 VAL A 103 -9.923 -0.169 -8.195 1.00 0.40 C ATOM 0 H VAL A 103 -7.415 1.170 -7.460 1.00 0.37 H new ATOM 0 HA VAL A 103 -9.681 2.336 -8.750 1.00 0.34 H new ATOM 0 HB VAL A 103 -9.108 0.573 -6.346 1.00 0.33 H new ATOM 0 HG11 VAL A 103 -11.491 0.189 -6.034 1.00 0.30 H new ATOM 0 HG12 VAL A 103 -11.033 1.874 -5.693 1.00 0.30 H new ATOM 0 HG13 VAL A 103 -11.852 1.467 -7.219 1.00 0.30 H new ATOM 0 HG21 VAL A 103 -10.328 -1.080 -7.754 1.00 0.40 H new ATOM 0 HG22 VAL A 103 -10.593 0.183 -8.980 1.00 0.40 H new ATOM 0 HG23 VAL A 103 -8.942 -0.378 -8.622 1.00 0.40 H new ATOM 603 N PHE A 104 -9.166 3.307 -5.666 1.00 0.24 N ATOM 604 CA PHE A 104 -9.429 4.402 -4.737 1.00 0.21 C ATOM 605 C PHE A 104 -8.852 5.722 -5.255 1.00 0.26 C ATOM 606 O PHE A 104 -9.351 6.797 -4.924 1.00 0.26 O ATOM 607 CB PHE A 104 -8.851 4.102 -3.352 1.00 0.19 C ATOM 608 CG PHE A 104 -8.568 2.646 -3.084 1.00 0.19 C ATOM 609 CD1 PHE A 104 -9.571 1.694 -3.181 1.00 0.19 C ATOM 610 CD2 PHE A 104 -7.295 2.234 -2.722 1.00 0.22 C ATOM 611 CE1 PHE A 104 -9.308 0.361 -2.926 1.00 0.22 C ATOM 612 CE2 PHE A 104 -7.026 0.902 -2.463 1.00 0.24 C ATOM 613 CZ PHE A 104 -8.034 -0.035 -2.566 1.00 0.24 C ATOM 0 H PHE A 104 -8.679 2.510 -5.255 1.00 0.24 H new ATOM 0 HA PHE A 104 -10.512 4.499 -4.656 1.00 0.21 H new ATOM 0 HB2 PHE A 104 -7.926 4.665 -3.231 1.00 0.19 H new ATOM 0 HB3 PHE A 104 -9.547 4.467 -2.597 1.00 0.19 H new ATOM 0 HD1 PHE A 104 -10.570 1.997 -3.459 1.00 0.19 H new ATOM 0 HD2 PHE A 104 -6.502 2.963 -2.641 1.00 0.22 H new ATOM 0 HE1 PHE A 104 -10.098 -0.371 -3.008 1.00 0.22 H new ATOM 0 HE2 PHE A 104 -6.029 0.596 -2.181 1.00 0.24 H new ATOM 0 HZ PHE A 104 -7.827 -1.076 -2.366 1.00 0.24 H new ATOM 623 N GLU A 105 -7.803 5.636 -6.065 1.00 0.31 N ATOM 624 CA GLU A 105 -7.151 6.830 -6.604 1.00 0.37 C ATOM 625 C GLU A 105 -7.808 7.334 -7.893 1.00 0.38 C ATOM 626 O GLU A 105 -7.773 8.532 -8.176 1.00 0.39 O ATOM 627 CB GLU A 105 -5.665 6.556 -6.858 1.00 0.43 C ATOM 628 CG GLU A 105 -5.387 5.803 -8.148 1.00 1.38 C ATOM 629 CD GLU A 105 -3.910 5.537 -8.360 1.00 2.18 C ATOM 630 OE1 GLU A 105 -3.403 4.532 -7.819 1.00 2.87 O ATOM 631 OE2 GLU A 105 -3.258 6.335 -9.066 1.00 2.80 O ATOM 0 H GLU A 105 -7.384 4.755 -6.364 1.00 0.31 H new ATOM 0 HA GLU A 105 -7.263 7.612 -5.853 1.00 0.37 H new ATOM 0 HB2 GLU A 105 -5.130 7.505 -6.881 1.00 0.43 H new ATOM 0 HB3 GLU A 105 -5.263 5.984 -6.022 1.00 0.43 H new ATOM 0 HG2 GLU A 105 -5.925 4.855 -8.134 1.00 1.38 H new ATOM 0 HG3 GLU A 105 -5.774 6.377 -8.990 1.00 1.38 H new ATOM 638 N THR A 106 -8.404 6.432 -8.671 1.00 0.40 N ATOM 639 CA THR A 106 -9.025 6.821 -9.937 1.00 0.42 C ATOM 640 C THR A 106 -10.136 7.856 -9.742 1.00 0.40 C ATOM 641 O THR A 106 -10.231 8.813 -10.511 1.00 0.42 O ATOM 642 CB THR A 106 -9.565 5.603 -10.722 1.00 0.42 C ATOM 643 OG1 THR A 106 -9.706 5.942 -12.106 1.00 0.46 O ATOM 644 CG2 THR A 106 -10.908 5.134 -10.187 1.00 0.43 C ATOM 0 H THR A 106 -8.470 5.438 -8.451 1.00 0.40 H new ATOM 0 HA THR A 106 -8.233 7.281 -10.528 1.00 0.42 H new ATOM 0 HB THR A 106 -8.847 4.792 -10.601 1.00 0.42 H new ATOM 0 HG1 THR A 106 -10.047 5.167 -12.600 1.00 0.46 H new ATOM 0 HG21 THR A 106 -11.251 4.277 -10.766 1.00 0.43 H new ATOM 0 HG22 THR A 106 -10.803 4.846 -9.141 1.00 0.43 H new ATOM 0 HG23 THR A 106 -11.635 5.942 -10.269 1.00 0.43 H new ATOM 652 N PHE A 107 -10.974 7.672 -8.722 1.00 0.37 N ATOM 653 CA PHE A 107 -12.052 8.625 -8.468 1.00 0.36 C ATOM 654 C PHE A 107 -11.645 9.662 -7.438 1.00 0.37 C ATOM 655 O PHE A 107 -12.492 10.304 -6.817 1.00 0.36 O ATOM 656 CB PHE A 107 -13.341 7.920 -8.045 1.00 0.33 C ATOM 657 CG PHE A 107 -14.131 7.470 -9.230 1.00 0.37 C ATOM 658 CD1 PHE A 107 -14.949 8.350 -9.919 1.00 0.42 C ATOM 659 CD2 PHE A 107 -14.023 6.175 -9.674 1.00 0.37 C ATOM 660 CE1 PHE A 107 -15.651 7.933 -11.034 1.00 0.47 C ATOM 661 CE2 PHE A 107 -14.713 5.747 -10.791 1.00 0.42 C ATOM 662 CZ PHE A 107 -15.531 6.629 -11.472 1.00 0.47 C ATOM 0 H PHE A 107 -10.929 6.888 -8.071 1.00 0.37 H new ATOM 0 HA PHE A 107 -12.248 9.142 -9.408 1.00 0.36 H new ATOM 0 HB2 PHE A 107 -13.099 7.061 -7.420 1.00 0.33 H new ATOM 0 HB3 PHE A 107 -13.945 8.595 -7.439 1.00 0.33 H new ATOM 0 HD1 PHE A 107 -15.039 9.372 -9.582 1.00 0.42 H new ATOM 0 HD2 PHE A 107 -13.389 5.481 -9.142 1.00 0.37 H new ATOM 0 HE1 PHE A 107 -16.291 8.625 -11.561 1.00 0.47 H new ATOM 0 HE2 PHE A 107 -14.614 4.727 -11.131 1.00 0.42 H new ATOM 0 HZ PHE A 107 -16.075 6.299 -12.345 1.00 0.47 H new ATOM 672 N GLU A 108 -10.339 9.821 -7.270 1.00 0.39 N ATOM 673 CA GLU A 108 -9.799 10.795 -6.343 1.00 0.41 C ATOM 674 C GLU A 108 -10.423 10.665 -4.961 1.00 0.37 C ATOM 675 O GLU A 108 -10.686 11.668 -4.297 1.00 0.39 O ATOM 676 CB GLU A 108 -10.015 12.201 -6.890 1.00 0.47 C ATOM 677 CG GLU A 108 -9.611 12.330 -8.345 1.00 0.63 C ATOM 678 CD GLU A 108 -9.631 13.764 -8.836 1.00 0.58 C ATOM 679 OE1 GLU A 108 -10.701 14.222 -9.289 1.00 1.05 O ATOM 680 OE2 GLU A 108 -8.576 14.430 -8.769 1.00 1.09 O ATOM 0 H GLU A 108 -9.633 9.281 -7.770 1.00 0.39 H new ATOM 0 HA GLU A 108 -8.731 10.604 -6.238 1.00 0.41 H new ATOM 0 HB2 GLU A 108 -11.066 12.471 -6.783 1.00 0.47 H new ATOM 0 HB3 GLU A 108 -9.442 12.911 -6.294 1.00 0.47 H new ATOM 0 HG2 GLU A 108 -8.610 11.920 -8.477 1.00 0.63 H new ATOM 0 HG3 GLU A 108 -10.284 11.731 -8.959 1.00 0.63 H new ATOM 687 N ALA A 109 -10.661 9.431 -4.524 1.00 0.32 N ATOM 688 CA ALA A 109 -11.235 9.205 -3.210 1.00 0.29 C ATOM 689 C ALA A 109 -10.229 9.596 -2.133 1.00 0.31 C ATOM 690 O ALA A 109 -9.078 9.907 -2.441 1.00 0.37 O ATOM 691 CB ALA A 109 -11.642 7.751 -3.056 1.00 0.24 C ATOM 0 H ALA A 109 -10.466 8.584 -5.057 1.00 0.32 H new ATOM 0 HA ALA A 109 -12.126 9.823 -3.100 1.00 0.29 H new ATOM 0 HB1 ALA A 109 -12.071 7.596 -2.066 1.00 0.24 H new ATOM 0 HB2 ALA A 109 -12.382 7.498 -3.815 1.00 0.24 H new ATOM 0 HB3 ALA A 109 -10.766 7.113 -3.176 1.00 0.24 H new ATOM 697 N LYS A 110 -10.654 9.585 -0.874 1.00 0.31 N ATOM 698 CA LYS A 110 -9.772 9.943 0.229 1.00 0.33 C ATOM 699 C LYS A 110 -9.399 8.698 1.014 1.00 0.30 C ATOM 700 O LYS A 110 -10.205 8.164 1.773 1.00 0.30 O ATOM 701 CB LYS A 110 -10.458 10.955 1.143 1.00 0.39 C ATOM 702 CG LYS A 110 -10.979 12.179 0.408 1.00 0.42 C ATOM 703 CD LYS A 110 -9.924 12.765 -0.516 1.00 0.62 C ATOM 704 CE LYS A 110 -10.070 14.267 -0.638 1.00 1.17 C ATOM 705 NZ LYS A 110 -9.127 14.837 -1.640 1.00 1.66 N ATOM 0 H LYS A 110 -11.602 9.333 -0.593 1.00 0.31 H new ATOM 0 HA LYS A 110 -8.865 10.394 -0.173 1.00 0.33 H new ATOM 0 HB2 LYS A 110 -11.288 10.467 1.654 1.00 0.39 H new ATOM 0 HB3 LYS A 110 -9.754 11.275 1.911 1.00 0.39 H new ATOM 0 HG2 LYS A 110 -11.862 11.908 -0.171 1.00 0.42 H new ATOM 0 HG3 LYS A 110 -11.291 12.933 1.131 1.00 0.42 H new ATOM 0 HD2 LYS A 110 -8.931 12.524 -0.136 1.00 0.62 H new ATOM 0 HD3 LYS A 110 -10.008 12.308 -1.502 1.00 0.62 H new ATOM 0 HE2 LYS A 110 -11.094 14.510 -0.923 1.00 1.17 H new ATOM 0 HE3 LYS A 110 -9.891 14.729 0.333 1.00 1.17 H new ATOM 0 HZ1 LYS A 110 -9.598 15.602 -2.164 1.00 1.66 H new ATOM 0 HZ2 LYS A 110 -8.290 15.216 -1.153 1.00 1.66 H new ATOM 0 HZ3 LYS A 110 -8.833 14.092 -2.304 1.00 1.66 H new ATOM 719 N ILE A 111 -8.169 8.244 0.830 1.00 0.27 N ATOM 720 CA ILE A 111 -7.699 7.047 1.490 1.00 0.24 C ATOM 721 C ILE A 111 -7.345 7.299 2.947 1.00 0.26 C ATOM 722 O ILE A 111 -6.645 8.256 3.279 1.00 0.30 O ATOM 723 CB ILE A 111 -6.473 6.470 0.778 1.00 0.22 C ATOM 724 CG1 ILE A 111 -6.462 6.844 -0.709 1.00 0.24 C ATOM 725 CG2 ILE A 111 -6.459 4.965 0.960 1.00 0.21 C ATOM 726 CD1 ILE A 111 -7.722 6.469 -1.440 1.00 0.25 C ATOM 0 H ILE A 111 -7.480 8.692 0.226 1.00 0.27 H new ATOM 0 HA ILE A 111 -8.520 6.332 1.448 1.00 0.24 H new ATOM 0 HB ILE A 111 -5.572 6.897 1.219 1.00 0.22 H new ATOM 0 HG12 ILE A 111 -6.305 7.919 -0.802 1.00 0.24 H new ATOM 0 HG13 ILE A 111 -5.615 6.355 -1.190 1.00 0.24 H new ATOM 0 HG21 ILE A 111 -5.588 4.546 0.456 1.00 0.21 H new ATOM 0 HG22 ILE A 111 -6.412 4.727 2.023 1.00 0.21 H new ATOM 0 HG23 ILE A 111 -7.366 4.538 0.533 1.00 0.21 H new ATOM 0 HD11 ILE A 111 -7.638 6.766 -2.485 1.00 0.25 H new ATOM 0 HD12 ILE A 111 -7.871 5.391 -1.379 1.00 0.25 H new ATOM 0 HD13 ILE A 111 -8.572 6.978 -0.985 1.00 0.25 H new ATOM 738 N HIS A 112 -7.842 6.422 3.810 1.00 0.24 N ATOM 739 CA HIS A 112 -7.602 6.510 5.240 1.00 0.27 C ATOM 740 C HIS A 112 -6.333 5.774 5.643 1.00 0.26 C ATOM 741 O HIS A 112 -5.463 6.339 6.304 1.00 0.27 O ATOM 742 CB HIS A 112 -8.788 5.912 5.985 1.00 0.32 C ATOM 743 CG HIS A 112 -9.947 6.842 6.105 1.00 1.18 C ATOM 744 ND1 HIS A 112 -10.735 7.209 5.037 1.00 2.24 N ATOM 745 CD2 HIS A 112 -10.447 7.482 7.181 1.00 1.45 C ATOM 746 CE1 HIS A 112 -11.675 8.040 5.454 1.00 3.10 C ATOM 747 NE2 HIS A 112 -11.522 8.221 6.753 1.00 2.62 N ATOM 0 H HIS A 112 -8.423 5.630 3.535 1.00 0.24 H new ATOM 0 HA HIS A 112 -7.479 7.562 5.498 1.00 0.27 H new ATOM 0 HB2 HIS A 112 -9.111 5.007 5.471 1.00 0.32 H new ATOM 0 HB3 HIS A 112 -8.467 5.614 6.983 1.00 0.32 H new ATOM 0 HD1 HIS A 112 -10.613 6.890 4.076 1.00 2.24 H new ATOM 0 HD2 HIS A 112 -10.072 7.424 8.192 1.00 1.45 H new ATOM 0 HE1 HIS A 112 -12.437 8.493 4.838 1.00 3.10 H new ATOM 756 N HIS A 113 -6.231 4.507 5.247 1.00 0.27 N ATOM 757 CA HIS A 113 -5.063 3.707 5.597 1.00 0.31 C ATOM 758 C HIS A 113 -4.935 2.446 4.739 1.00 0.27 C ATOM 759 O HIS A 113 -5.601 1.440 4.986 1.00 0.28 O ATOM 760 CB HIS A 113 -5.117 3.321 7.075 1.00 0.41 C ATOM 761 CG HIS A 113 -3.837 2.737 7.587 1.00 0.75 C ATOM 762 ND1 HIS A 113 -2.870 3.484 8.227 1.00 1.50 N ATOM 763 CD2 HIS A 113 -3.364 1.468 7.549 1.00 1.10 C ATOM 764 CE1 HIS A 113 -1.859 2.701 8.560 1.00 1.75 C ATOM 765 NE2 HIS A 113 -2.135 1.474 8.160 1.00 1.46 N ATOM 0 H HIS A 113 -6.933 4.019 4.691 1.00 0.27 H new ATOM 0 HA HIS A 113 -4.185 4.323 5.403 1.00 0.31 H new ATOM 0 HB2 HIS A 113 -5.366 4.204 7.664 1.00 0.41 H new ATOM 0 HB3 HIS A 113 -5.921 2.601 7.225 1.00 0.41 H new ATOM 0 HD2 HIS A 113 -3.861 0.611 7.118 1.00 1.10 H new ATOM 0 HE1 HIS A 113 -0.960 3.012 9.072 1.00 1.75 H new ATOM 0 HE2 HIS A 113 -1.532 0.661 8.285 1.00 1.46 H new ATOM 774 N LEU A 114 -4.068 2.517 3.734 1.00 0.24 N ATOM 775 CA LEU A 114 -3.792 1.383 2.854 1.00 0.23 C ATOM 776 C LEU A 114 -2.572 0.658 3.410 1.00 0.26 C ATOM 777 O LEU A 114 -1.537 1.282 3.643 1.00 0.29 O ATOM 778 CB LEU A 114 -3.549 1.912 1.423 1.00 0.26 C ATOM 779 CG LEU A 114 -2.998 0.929 0.370 1.00 0.30 C ATOM 780 CD1 LEU A 114 -1.528 0.618 0.612 1.00 0.33 C ATOM 781 CD2 LEU A 114 -3.810 -0.349 0.340 1.00 0.31 C ATOM 0 H LEU A 114 -3.538 3.358 3.506 1.00 0.24 H new ATOM 0 HA LEU A 114 -4.628 0.685 2.810 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -4.493 2.307 1.049 1.00 0.26 H new ATOM 0 HB3 LEU A 114 -2.857 2.751 1.491 1.00 0.26 H new ATOM 0 HG LEU A 114 -3.084 1.415 -0.602 1.00 0.30 H new ATOM 0 HD11 LEU A 114 -1.173 -0.078 -0.149 1.00 0.33 H new ATOM 0 HD12 LEU A 114 -0.948 1.539 0.560 1.00 0.33 H new ATOM 0 HD13 LEU A 114 -1.409 0.169 1.598 1.00 0.33 H new ATOM 0 HD21 LEU A 114 -3.399 -1.024 -0.411 1.00 0.31 H new ATOM 0 HD22 LEU A 114 -3.771 -0.828 1.318 1.00 0.31 H new ATOM 0 HD23 LEU A 114 -4.845 -0.116 0.091 1.00 0.31 H new ATOM 793 N GLU A 115 -2.681 -0.648 3.628 1.00 0.29 N ATOM 794 CA GLU A 115 -1.566 -1.395 4.202 1.00 0.37 C ATOM 795 C GLU A 115 -1.541 -2.850 3.753 1.00 0.52 C ATOM 796 O GLU A 115 -2.566 -3.424 3.388 1.00 0.68 O ATOM 797 CB GLU A 115 -1.637 -1.333 5.733 1.00 0.58 C ATOM 798 CG GLU A 115 -2.705 -2.239 6.346 1.00 0.64 C ATOM 799 CD GLU A 115 -2.690 -2.209 7.863 1.00 1.06 C ATOM 800 OE1 GLU A 115 -1.878 -2.944 8.463 1.00 1.56 O ATOM 801 OE2 GLU A 115 -3.491 -1.451 8.449 1.00 1.74 O ATOM 0 H GLU A 115 -3.512 -1.203 3.421 1.00 0.29 H new ATOM 0 HA GLU A 115 -0.648 -0.929 3.844 1.00 0.37 H new ATOM 0 HB2 GLU A 115 -0.665 -1.607 6.142 1.00 0.58 H new ATOM 0 HB3 GLU A 115 -1.832 -0.304 6.036 1.00 0.58 H new ATOM 0 HG2 GLU A 115 -3.688 -1.930 5.989 1.00 0.64 H new ATOM 0 HG3 GLU A 115 -2.549 -3.262 6.004 1.00 0.64 H new ATOM 808 N THR A 116 -0.345 -3.434 3.786 1.00 0.57 N ATOM 809 CA THR A 116 -0.156 -4.825 3.420 1.00 0.81 C ATOM 810 C THR A 116 0.614 -5.548 4.523 1.00 1.13 C ATOM 811 O THR A 116 1.586 -5.014 5.061 1.00 1.39 O ATOM 812 CB THR A 116 0.595 -4.958 2.075 1.00 0.82 C ATOM 813 OG1 THR A 116 0.054 -6.048 1.321 1.00 1.29 O ATOM 814 CG2 THR A 116 2.083 -5.191 2.292 1.00 0.99 C ATOM 0 H THR A 116 0.511 -2.955 4.066 1.00 0.57 H new ATOM 0 HA THR A 116 -1.139 -5.282 3.300 1.00 0.81 H new ATOM 0 HB THR A 116 0.466 -4.024 1.528 1.00 0.82 H new ATOM 0 HG1 THR A 116 0.533 -6.126 0.469 1.00 1.29 H new ATOM 0 HG21 THR A 116 2.582 -5.280 1.327 1.00 0.99 H new ATOM 0 HG22 THR A 116 2.506 -4.351 2.843 1.00 0.99 H new ATOM 0 HG23 THR A 116 2.228 -6.109 2.862 1.00 0.99 H new ATOM 822 N ARG A 117 0.167 -6.752 4.869 1.00 1.43 N ATOM 823 CA ARG A 117 0.829 -7.541 5.906 1.00 1.82 C ATOM 824 C ARG A 117 0.091 -8.861 6.148 1.00 1.71 C ATOM 825 O ARG A 117 -1.082 -8.984 5.809 1.00 1.48 O ATOM 826 CB ARG A 117 0.916 -6.749 7.219 1.00 2.56 C ATOM 827 CG ARG A 117 -0.315 -5.903 7.515 1.00 2.97 C ATOM 828 CD ARG A 117 -0.943 -6.266 8.850 1.00 3.84 C ATOM 829 NE ARG A 117 -1.825 -7.425 8.745 1.00 4.16 N ATOM 830 CZ ARG A 117 -2.847 -7.652 9.567 1.00 4.82 C ATOM 831 NH1 ARG A 117 -3.108 -6.807 10.555 1.00 5.15 N ATOM 832 NH2 ARG A 117 -3.610 -8.723 9.399 1.00 5.41 N ATOM 0 H ARG A 117 -0.647 -7.202 4.449 1.00 1.43 H new ATOM 0 HA ARG A 117 1.838 -7.763 5.558 1.00 1.82 H new ATOM 0 HB2 ARG A 117 1.071 -7.446 8.042 1.00 2.56 H new ATOM 0 HB3 ARG A 117 1.790 -6.099 7.182 1.00 2.56 H new ATOM 0 HG2 ARG A 117 -0.039 -4.849 7.518 1.00 2.97 H new ATOM 0 HG3 ARG A 117 -1.048 -6.038 6.720 1.00 2.97 H new ATOM 0 HD2 ARG A 117 -0.157 -6.474 9.575 1.00 3.84 H new ATOM 0 HD3 ARG A 117 -1.508 -5.414 9.228 1.00 3.84 H new ATOM 0 HE ARG A 117 -1.648 -8.099 8.000 1.00 4.16 H new ATOM 0 HH11 ARG A 117 -2.525 -5.980 10.687 1.00 5.15 H new ATOM 0 HH12 ARG A 117 -3.892 -6.984 11.183 1.00 5.15 H new ATOM 0 HH21 ARG A 117 -3.414 -9.375 8.639 1.00 5.41 H new ATOM 0 HH22 ARG A 117 -4.393 -8.896 10.030 1.00 5.41 H new ATOM 846 N PRO A 118 0.768 -9.866 6.743 1.00 2.14 N ATOM 847 CA PRO A 118 0.156 -11.167 7.024 1.00 2.36 C ATOM 848 C PRO A 118 -1.194 -11.052 7.673 1.00 2.47 C ATOM 849 O PRO A 118 -1.502 -10.078 8.359 1.00 2.61 O ATOM 850 CB PRO A 118 1.115 -11.818 8.002 1.00 2.98 C ATOM 851 CG PRO A 118 2.439 -11.202 7.723 1.00 3.07 C ATOM 852 CD PRO A 118 2.174 -9.815 7.190 1.00 2.63 C ATOM 0 HA PRO A 118 -0.002 -11.725 6.101 1.00 2.36 H new ATOM 0 HB2 PRO A 118 0.807 -11.639 9.032 1.00 2.98 H new ATOM 0 HB3 PRO A 118 1.147 -12.898 7.862 1.00 2.98 H new ATOM 0 HG2 PRO A 118 3.043 -11.158 8.629 1.00 3.07 H new ATOM 0 HG3 PRO A 118 2.995 -11.795 6.997 1.00 3.07 H new ATOM 0 HD2 PRO A 118 2.321 -9.057 7.959 1.00 2.63 H new ATOM 0 HD3 PRO A 118 2.846 -9.569 6.368 1.00 2.63 H new ATOM 860 N ALA A 119 -1.990 -12.069 7.443 1.00 2.65 N ATOM 861 CA ALA A 119 -3.310 -12.136 7.991 1.00 3.02 C ATOM 862 C ALA A 119 -3.276 -12.519 9.451 1.00 3.59 C ATOM 863 O ALA A 119 -2.247 -12.434 10.122 1.00 3.81 O ATOM 864 CB ALA A 119 -4.127 -13.144 7.240 1.00 3.01 C ATOM 0 H ALA A 119 -1.733 -12.872 6.868 1.00 2.65 H new ATOM 0 HA ALA A 119 -3.760 -11.148 7.898 1.00 3.02 H new ATOM 0 HB1 ALA A 119 -5.130 -13.188 7.664 1.00 3.01 H new ATOM 0 HB2 ALA A 119 -4.189 -12.854 6.191 1.00 3.01 H new ATOM 0 HB3 ALA A 119 -3.657 -14.124 7.318 1.00 3.01 H new ATOM 870 N GLN A 120 -4.427 -12.946 9.919 1.00 4.03 N ATOM 871 CA GLN A 120 -4.590 -13.371 11.288 1.00 4.68 C ATOM 872 C GLN A 120 -5.818 -14.270 11.414 1.00 5.24 C ATOM 873 O GLN A 120 -6.056 -15.094 10.535 1.00 5.59 O ATOM 874 CB GLN A 120 -4.693 -12.142 12.184 1.00 5.35 C ATOM 875 CG GLN A 120 -5.509 -11.027 11.570 1.00 5.47 C ATOM 876 CD GLN A 120 -5.677 -9.842 12.500 1.00 6.38 C ATOM 877 OE1 GLN A 120 -6.624 -9.782 13.285 1.00 7.02 O ATOM 878 NE2 GLN A 120 -4.755 -8.889 12.415 1.00 6.64 N ATOM 0 H GLN A 120 -5.277 -13.008 9.359 1.00 4.03 H new ATOM 0 HA GLN A 120 -3.726 -13.954 11.605 1.00 4.68 H new ATOM 0 HB2 GLN A 120 -5.140 -12.430 13.135 1.00 5.35 H new ATOM 0 HB3 GLN A 120 -3.691 -11.773 12.401 1.00 5.35 H new ATOM 0 HG2 GLN A 120 -5.028 -10.695 10.650 1.00 5.47 H new ATOM 0 HG3 GLN A 120 -6.492 -11.410 11.296 1.00 5.47 H new ATOM 0 HE21 GLN A 120 -3.987 -8.980 11.750 1.00 6.64 H new ATOM 0 HE22 GLN A 120 -4.815 -8.066 13.015 1.00 6.64 H new ATOM 887 N ARG A 121 -6.588 -14.070 12.495 1.00 5.67 N ATOM 888 CA ARG A 121 -7.821 -14.810 12.819 1.00 6.49 C ATOM 889 C ARG A 121 -7.554 -16.001 13.767 1.00 6.72 C ATOM 890 O ARG A 121 -7.910 -15.922 14.943 1.00 7.42 O ATOM 891 CB ARG A 121 -8.626 -15.220 11.569 1.00 6.65 C ATOM 892 CG ARG A 121 -8.648 -14.157 10.490 1.00 6.36 C ATOM 893 CD ARG A 121 -9.346 -12.889 10.960 1.00 7.03 C ATOM 894 NE ARG A 121 -9.296 -11.833 9.952 1.00 7.72 N ATOM 895 CZ ARG A 121 -9.797 -10.615 10.132 1.00 8.52 C ATOM 896 NH1 ARG A 121 -10.391 -10.299 11.276 1.00 8.73 N ATOM 897 NH2 ARG A 121 -9.706 -9.711 9.167 1.00 9.28 N ATOM 0 H ARG A 121 -6.362 -13.363 13.194 1.00 5.67 H new ATOM 0 HA ARG A 121 -8.457 -14.112 13.363 1.00 6.49 H new ATOM 0 HB2 ARG A 121 -8.202 -16.136 11.157 1.00 6.65 H new ATOM 0 HB3 ARG A 121 -9.650 -15.448 11.865 1.00 6.65 H new ATOM 0 HG2 ARG A 121 -7.627 -13.920 10.192 1.00 6.36 H new ATOM 0 HG3 ARG A 121 -9.156 -14.546 9.607 1.00 6.36 H new ATOM 0 HD2 ARG A 121 -10.386 -13.114 11.198 1.00 7.03 H new ATOM 0 HD3 ARG A 121 -8.877 -12.536 11.879 1.00 7.03 H new ATOM 0 HE ARG A 121 -8.851 -12.042 9.058 1.00 7.72 H new ATOM 0 HH11 ARG A 121 -10.464 -10.992 12.021 1.00 8.73 H new ATOM 0 HH12 ARG A 121 -10.774 -9.363 11.410 1.00 8.73 H new ATOM 0 HH21 ARG A 121 -9.251 -9.950 8.286 1.00 9.28 H new ATOM 0 HH22 ARG A 121 -10.091 -8.777 9.306 1.00 9.28 H new ATOM 911 N PRO A 122 -6.938 -17.118 13.306 1.00 6.36 N ATOM 912 CA PRO A 122 -6.656 -18.271 14.172 1.00 6.85 C ATOM 913 C PRO A 122 -5.387 -18.118 15.010 1.00 6.88 C ATOM 914 O PRO A 122 -5.372 -18.447 16.196 1.00 7.58 O ATOM 915 CB PRO A 122 -6.465 -19.396 13.165 1.00 6.61 C ATOM 916 CG PRO A 122 -5.828 -18.721 12.010 1.00 5.78 C ATOM 917 CD PRO A 122 -6.499 -17.378 11.922 1.00 5.73 C ATOM 0 HA PRO A 122 -7.450 -18.422 14.903 1.00 6.85 H new ATOM 0 HB2 PRO A 122 -5.834 -20.190 13.565 1.00 6.61 H new ATOM 0 HB3 PRO A 122 -7.415 -19.853 12.889 1.00 6.61 H new ATOM 0 HG2 PRO A 122 -4.753 -18.616 12.159 1.00 5.78 H new ATOM 0 HG3 PRO A 122 -5.968 -19.293 11.093 1.00 5.78 H new ATOM 0 HD2 PRO A 122 -5.812 -16.609 11.568 1.00 5.73 H new ATOM 0 HD3 PRO A 122 -7.342 -17.395 11.231 1.00 5.73 H new ATOM 925 N LEU A 123 -4.328 -17.614 14.384 1.00 6.28 N ATOM 926 CA LEU A 123 -3.036 -17.457 15.052 1.00 6.49 C ATOM 927 C LEU A 123 -2.502 -16.037 14.941 1.00 6.34 C ATOM 928 O LEU A 123 -2.141 -15.419 15.943 1.00 6.88 O ATOM 929 CB LEU A 123 -2.017 -18.409 14.422 1.00 6.41 C ATOM 930 CG LEU A 123 -1.987 -19.834 14.977 1.00 6.85 C ATOM 931 CD1 LEU A 123 -3.321 -20.535 14.769 1.00 7.02 C ATOM 932 CD2 LEU A 123 -0.869 -20.610 14.309 1.00 6.97 C ATOM 0 H LEU A 123 -4.337 -17.306 13.412 1.00 6.28 H new ATOM 0 HA LEU A 123 -3.186 -17.686 16.107 1.00 6.49 H new ATOM 0 HB2 LEU A 123 -2.216 -18.463 13.352 1.00 6.41 H new ATOM 0 HB3 LEU A 123 -1.024 -17.975 14.541 1.00 6.41 H new ATOM 0 HG LEU A 123 -1.805 -19.787 16.051 1.00 6.85 H new ATOM 0 HD11 LEU A 123 -3.268 -21.546 15.174 1.00 7.02 H new ATOM 0 HD12 LEU A 123 -4.107 -19.980 15.281 1.00 7.02 H new ATOM 0 HD13 LEU A 123 -3.545 -20.582 13.703 1.00 7.02 H new ATOM 0 HD21 LEU A 123 -0.846 -21.626 14.703 1.00 6.97 H new ATOM 0 HD22 LEU A 123 -1.041 -20.642 13.233 1.00 6.97 H new ATOM 0 HD23 LEU A 123 0.084 -20.121 14.510 1.00 6.97 H new ATOM 944 N ALA A 124 -2.442 -15.556 13.705 1.00 5.86 N ATOM 945 CA ALA A 124 -1.939 -14.219 13.384 1.00 5.93 C ATOM 946 C ALA A 124 -0.427 -14.232 13.217 1.00 6.32 C ATOM 947 O ALA A 124 0.314 -14.530 14.154 1.00 6.82 O ATOM 948 CB ALA A 124 -2.374 -13.201 14.424 1.00 6.51 C ATOM 0 H ALA A 124 -2.743 -16.086 12.887 1.00 5.86 H new ATOM 0 HA ALA A 124 -2.375 -13.917 12.432 1.00 5.93 H new ATOM 0 HB1 ALA A 124 -1.984 -12.219 14.157 1.00 6.51 H new ATOM 0 HB2 ALA A 124 -3.463 -13.162 14.462 1.00 6.51 H new ATOM 0 HB3 ALA A 124 -1.987 -13.491 15.401 1.00 6.51 H new ATOM 954 N GLY A 125 0.019 -13.902 12.008 1.00 6.33 N ATOM 955 CA GLY A 125 1.436 -13.902 11.701 1.00 6.87 C ATOM 956 C GLY A 125 1.807 -15.104 10.858 1.00 6.70 C ATOM 957 O GLY A 125 2.742 -15.055 10.058 1.00 7.25 O ATOM 0 H GLY A 125 -0.583 -13.633 11.230 1.00 6.33 H new ATOM 0 HA2 GLY A 125 1.697 -12.986 11.170 1.00 6.87 H new ATOM 0 HA3 GLY A 125 2.012 -13.910 12.626 1.00 6.87 H new ATOM 961 N SER A 126 1.063 -16.189 11.061 1.00 6.12 N ATOM 962 CA SER A 126 1.265 -17.437 10.327 1.00 6.15 C ATOM 963 C SER A 126 1.392 -17.193 8.817 1.00 5.62 C ATOM 964 O SER A 126 1.098 -16.100 8.334 1.00 5.27 O ATOM 965 CB SER A 126 0.103 -18.392 10.615 1.00 6.27 C ATOM 966 OG SER A 126 -0.183 -18.440 12.001 1.00 6.84 O ATOM 0 H SER A 126 0.302 -16.228 11.739 1.00 6.12 H new ATOM 0 HA SER A 126 2.200 -17.884 10.664 1.00 6.15 H new ATOM 0 HB2 SER A 126 -0.783 -18.068 10.068 1.00 6.27 H new ATOM 0 HB3 SER A 126 0.351 -19.391 10.256 1.00 6.27 H new ATOM 0 HG SER A 126 0.456 -19.034 12.447 1.00 6.84 H new ATOM 972 N PRO A 127 1.834 -18.213 8.050 1.00 5.77 N ATOM 973 CA PRO A 127 2.017 -18.103 6.597 1.00 5.53 C ATOM 974 C PRO A 127 0.916 -17.323 5.874 1.00 4.74 C ATOM 975 O PRO A 127 1.196 -16.626 4.897 1.00 4.84 O ATOM 976 CB PRO A 127 2.014 -19.561 6.148 1.00 6.14 C ATOM 977 CG PRO A 127 2.610 -20.303 7.293 1.00 6.75 C ATOM 978 CD PRO A 127 2.203 -19.561 8.539 1.00 6.42 C ATOM 0 HA PRO A 127 2.923 -17.545 6.359 1.00 5.53 H new ATOM 0 HB2 PRO A 127 1.003 -19.908 5.932 1.00 6.14 H new ATOM 0 HB3 PRO A 127 2.599 -19.698 5.238 1.00 6.14 H new ATOM 0 HG2 PRO A 127 2.250 -21.332 7.319 1.00 6.75 H new ATOM 0 HG3 PRO A 127 3.695 -20.347 7.204 1.00 6.75 H new ATOM 0 HD2 PRO A 127 1.365 -20.048 9.037 1.00 6.42 H new ATOM 0 HD3 PRO A 127 3.019 -19.514 9.260 1.00 6.42 H new ATOM 986 N HIS A 128 -0.328 -17.430 6.345 1.00 4.22 N ATOM 987 CA HIS A 128 -1.439 -16.733 5.694 1.00 3.58 C ATOM 988 C HIS A 128 -1.120 -15.269 5.442 1.00 3.22 C ATOM 989 O HIS A 128 -0.341 -14.654 6.169 1.00 3.65 O ATOM 990 CB HIS A 128 -2.733 -16.842 6.495 1.00 3.54 C ATOM 991 CG HIS A 128 -2.591 -16.556 7.960 1.00 3.92 C ATOM 992 ND1 HIS A 128 -3.264 -17.268 8.931 1.00 4.59 N ATOM 993 CD2 HIS A 128 -1.870 -15.618 8.620 1.00 4.12 C ATOM 994 CE1 HIS A 128 -2.965 -16.780 10.122 1.00 5.09 C ATOM 995 NE2 HIS A 128 -2.120 -15.779 9.960 1.00 4.90 N ATOM 0 H HIS A 128 -0.589 -17.983 7.161 1.00 4.22 H new ATOM 0 HA HIS A 128 -1.583 -17.230 4.734 1.00 3.58 H new ATOM 0 HB2 HIS A 128 -3.464 -16.152 6.074 1.00 3.54 H new ATOM 0 HB3 HIS A 128 -3.136 -17.847 6.373 1.00 3.54 H new ATOM 0 HD1 HIS A 128 -3.895 -18.050 8.757 1.00 4.59 H new ATOM 0 HD2 HIS A 128 -1.219 -14.880 8.174 1.00 4.12 H new ATOM 0 HE1 HIS A 128 -3.347 -17.139 11.066 1.00 5.09 H new ATOM 1004 N LEU A 129 -1.745 -14.719 4.408 1.00 2.65 N ATOM 1005 CA LEU A 129 -1.526 -13.336 4.025 1.00 2.30 C ATOM 1006 C LEU A 129 -2.806 -12.675 3.515 1.00 1.82 C ATOM 1007 O LEU A 129 -3.679 -13.336 2.952 1.00 1.82 O ATOM 1008 CB LEU A 129 -0.469 -13.295 2.929 1.00 2.53 C ATOM 1009 CG LEU A 129 0.810 -12.527 3.266 1.00 2.78 C ATOM 1010 CD1 LEU A 129 0.501 -11.076 3.603 1.00 2.55 C ATOM 1011 CD2 LEU A 129 1.540 -13.208 4.409 1.00 3.33 C ATOM 0 H LEU A 129 -2.412 -15.217 3.818 1.00 2.65 H new ATOM 0 HA LEU A 129 -1.197 -12.785 4.906 1.00 2.30 H new ATOM 0 HB2 LEU A 129 -0.198 -14.319 2.673 1.00 2.53 H new ATOM 0 HB3 LEU A 129 -0.913 -12.850 2.038 1.00 2.53 H new ATOM 0 HG LEU A 129 1.458 -12.530 2.390 1.00 2.78 H new ATOM 0 HD11 LEU A 129 1.427 -10.552 3.839 1.00 2.55 H new ATOM 0 HD12 LEU A 129 0.021 -10.598 2.749 1.00 2.55 H new ATOM 0 HD13 LEU A 129 -0.167 -11.037 4.463 1.00 2.55 H new ATOM 0 HD21 LEU A 129 2.449 -12.654 4.642 1.00 3.33 H new ATOM 0 HD22 LEU A 129 0.896 -13.234 5.288 1.00 3.33 H new ATOM 0 HD23 LEU A 129 1.800 -14.226 4.120 1.00 3.33 H new ATOM 1023 N GLU A 130 -2.900 -11.366 3.722 1.00 1.49 N ATOM 1024 CA GLU A 130 -4.043 -10.582 3.276 1.00 1.11 C ATOM 1025 C GLU A 130 -3.717 -9.093 3.365 1.00 1.02 C ATOM 1026 O GLU A 130 -2.759 -8.708 4.031 1.00 1.41 O ATOM 1027 CB GLU A 130 -5.270 -10.898 4.125 1.00 1.36 C ATOM 1028 CG GLU A 130 -5.216 -10.316 5.530 1.00 1.69 C ATOM 1029 CD GLU A 130 -6.496 -10.552 6.308 1.00 2.05 C ATOM 1030 OE1 GLU A 130 -7.581 -10.245 5.771 1.00 2.71 O ATOM 1031 OE2 GLU A 130 -6.414 -11.045 7.452 1.00 2.31 O ATOM 0 H GLU A 130 -2.186 -10.820 4.204 1.00 1.49 H new ATOM 0 HA GLU A 130 -4.261 -10.840 2.240 1.00 1.11 H new ATOM 0 HB2 GLU A 130 -6.157 -10.518 3.619 1.00 1.36 H new ATOM 0 HB3 GLU A 130 -5.382 -11.980 4.195 1.00 1.36 H new ATOM 0 HG2 GLU A 130 -4.380 -10.759 6.071 1.00 1.69 H new ATOM 0 HG3 GLU A 130 -5.025 -9.245 5.469 1.00 1.69 H new ATOM 1038 N TYR A 131 -4.502 -8.253 2.695 1.00 0.66 N ATOM 1039 CA TYR A 131 -4.255 -6.814 2.743 1.00 0.59 C ATOM 1040 C TYR A 131 -5.389 -6.071 3.415 1.00 0.59 C ATOM 1041 O TYR A 131 -6.552 -6.286 3.127 1.00 0.94 O ATOM 1042 CB TYR A 131 -4.058 -6.212 1.362 1.00 0.69 C ATOM 1043 CG TYR A 131 -3.703 -7.186 0.283 1.00 0.90 C ATOM 1044 CD1 TYR A 131 -4.697 -7.845 -0.376 1.00 1.69 C ATOM 1045 CD2 TYR A 131 -2.391 -7.407 -0.100 1.00 1.66 C ATOM 1046 CE1 TYR A 131 -4.412 -8.721 -1.404 1.00 2.63 C ATOM 1047 CE2 TYR A 131 -2.085 -8.282 -1.120 1.00 2.45 C ATOM 1048 CZ TYR A 131 -3.101 -8.940 -1.771 1.00 2.85 C ATOM 1049 OH TYR A 131 -2.806 -9.805 -2.798 1.00 3.86 O ATOM 0 H TYR A 131 -5.298 -8.535 2.124 1.00 0.66 H new ATOM 0 HA TYR A 131 -3.338 -6.700 3.321 1.00 0.59 H new ATOM 0 HB2 TYR A 131 -4.974 -5.696 1.075 1.00 0.69 H new ATOM 0 HB3 TYR A 131 -3.272 -5.459 1.421 1.00 0.69 H new ATOM 0 HD1 TYR A 131 -5.725 -7.679 -0.089 1.00 1.69 H new ATOM 0 HD2 TYR A 131 -1.594 -6.885 0.409 1.00 1.66 H new ATOM 0 HE1 TYR A 131 -5.212 -9.232 -1.918 1.00 2.63 H new ATOM 0 HE2 TYR A 131 -1.057 -8.449 -1.405 1.00 2.45 H new ATOM 0 HH TYR A 131 -1.835 -9.842 -2.926 1.00 3.86 H new ATOM 1059 N PHE A 132 -5.008 -5.184 4.300 1.00 0.46 N ATOM 1060 CA PHE A 132 -5.941 -4.341 5.033 1.00 0.44 C ATOM 1061 C PHE A 132 -5.926 -2.932 4.445 1.00 0.36 C ATOM 1062 O PHE A 132 -4.870 -2.316 4.325 1.00 0.35 O ATOM 1063 CB PHE A 132 -5.566 -4.314 6.522 1.00 0.49 C ATOM 1064 CG PHE A 132 -6.502 -3.516 7.397 1.00 0.51 C ATOM 1065 CD1 PHE A 132 -7.775 -3.175 6.964 1.00 0.52 C ATOM 1066 CD2 PHE A 132 -6.103 -3.115 8.662 1.00 0.56 C ATOM 1067 CE1 PHE A 132 -8.628 -2.450 7.774 1.00 0.58 C ATOM 1068 CE2 PHE A 132 -6.952 -2.389 9.476 1.00 0.63 C ATOM 1069 CZ PHE A 132 -8.216 -2.056 9.032 1.00 0.64 C ATOM 0 H PHE A 132 -4.030 -5.019 4.540 1.00 0.46 H new ATOM 0 HA PHE A 132 -6.948 -4.748 4.942 1.00 0.44 H new ATOM 0 HB2 PHE A 132 -5.531 -5.339 6.892 1.00 0.49 H new ATOM 0 HB3 PHE A 132 -4.561 -3.905 6.622 1.00 0.49 H new ATOM 0 HD1 PHE A 132 -8.104 -3.480 5.981 1.00 0.52 H new ATOM 0 HD2 PHE A 132 -5.116 -3.373 9.016 1.00 0.56 H new ATOM 0 HE1 PHE A 132 -9.616 -2.192 7.424 1.00 0.58 H new ATOM 0 HE2 PHE A 132 -6.627 -2.082 10.459 1.00 0.63 H new ATOM 0 HZ PHE A 132 -8.881 -1.489 9.667 1.00 0.64 H new ATOM 1079 N VAL A 133 -7.095 -2.430 4.060 1.00 0.32 N ATOM 1080 CA VAL A 133 -7.188 -1.098 3.467 1.00 0.27 C ATOM 1081 C VAL A 133 -8.406 -0.346 3.970 1.00 0.27 C ATOM 1082 O VAL A 133 -9.441 -0.941 4.244 1.00 0.30 O ATOM 1083 CB VAL A 133 -7.297 -1.166 1.932 1.00 0.27 C ATOM 1084 CG1 VAL A 133 -7.007 0.195 1.308 1.00 0.24 C ATOM 1085 CG2 VAL A 133 -6.382 -2.233 1.374 1.00 0.36 C ATOM 0 H VAL A 133 -7.985 -2.920 4.146 1.00 0.32 H new ATOM 0 HA VAL A 133 -6.275 -0.579 3.759 1.00 0.27 H new ATOM 0 HB VAL A 133 -8.320 -1.439 1.674 1.00 0.27 H new ATOM 0 HG11 VAL A 133 -7.090 0.123 0.224 1.00 0.24 H new ATOM 0 HG12 VAL A 133 -7.725 0.926 1.679 1.00 0.24 H new ATOM 0 HG13 VAL A 133 -5.998 0.510 1.575 1.00 0.24 H new ATOM 0 HG21 VAL A 133 -6.477 -2.262 0.288 1.00 0.36 H new ATOM 0 HG22 VAL A 133 -5.351 -2.005 1.642 1.00 0.36 H new ATOM 0 HG23 VAL A 133 -6.659 -3.203 1.788 1.00 0.36 H new ATOM 1095 N ARG A 134 -8.266 0.965 4.091 1.00 0.25 N ATOM 1096 CA ARG A 134 -9.363 1.821 4.516 1.00 0.28 C ATOM 1097 C ARG A 134 -9.389 3.060 3.635 1.00 0.25 C ATOM 1098 O ARG A 134 -8.378 3.743 3.487 1.00 0.26 O ATOM 1099 CB ARG A 134 -9.217 2.227 5.980 1.00 0.36 C ATOM 1100 CG ARG A 134 -8.357 1.281 6.802 1.00 1.40 C ATOM 1101 CD ARG A 134 -8.188 1.781 8.227 1.00 1.39 C ATOM 1102 NE ARG A 134 -7.237 0.971 8.983 1.00 2.05 N ATOM 1103 CZ ARG A 134 -6.634 1.385 10.093 1.00 2.29 C ATOM 1104 NH1 ARG A 134 -6.879 2.598 10.571 1.00 1.83 N ATOM 1105 NH2 ARG A 134 -5.783 0.588 10.724 1.00 3.19 N ATOM 0 H ARG A 134 -7.396 1.463 3.899 1.00 0.25 H new ATOM 0 HA ARG A 134 -10.297 1.268 4.418 1.00 0.28 H new ATOM 0 HB2 ARG A 134 -8.786 3.227 6.028 1.00 0.36 H new ATOM 0 HB3 ARG A 134 -10.208 2.285 6.431 1.00 0.36 H new ATOM 0 HG2 ARG A 134 -8.812 0.291 6.814 1.00 1.40 H new ATOM 0 HG3 ARG A 134 -7.379 1.176 6.333 1.00 1.40 H new ATOM 0 HD2 ARG A 134 -7.848 2.817 8.210 1.00 1.39 H new ATOM 0 HD3 ARG A 134 -9.154 1.771 8.732 1.00 1.39 H new ATOM 0 HE ARG A 134 -7.023 0.034 8.640 1.00 2.05 H new ATOM 0 HH11 ARG A 134 -7.531 3.215 10.087 1.00 1.83 H new ATOM 0 HH12 ARG A 134 -6.415 2.914 11.423 1.00 1.83 H new ATOM 0 HH21 ARG A 134 -5.590 -0.344 10.358 1.00 3.19 H new ATOM 0 HH22 ARG A 134 -5.321 0.907 11.576 1.00 3.19 H new ATOM 1119 N PHE A 135 -10.540 3.340 3.043 1.00 0.25 N ATOM 1120 CA PHE A 135 -10.666 4.488 2.157 1.00 0.24 C ATOM 1121 C PHE A 135 -12.107 4.987 2.081 1.00 0.25 C ATOM 1122 O PHE A 135 -13.042 4.273 2.443 1.00 0.27 O ATOM 1123 CB PHE A 135 -10.130 4.132 0.764 1.00 0.21 C ATOM 1124 CG PHE A 135 -11.011 3.204 -0.030 1.00 0.18 C ATOM 1125 CD1 PHE A 135 -11.169 1.877 0.343 1.00 0.24 C ATOM 1126 CD2 PHE A 135 -11.668 3.657 -1.165 1.00 0.15 C ATOM 1127 CE1 PHE A 135 -11.963 1.027 -0.398 1.00 0.26 C ATOM 1128 CE2 PHE A 135 -12.467 2.806 -1.906 1.00 0.13 C ATOM 1129 CZ PHE A 135 -12.614 1.490 -1.521 1.00 0.19 C ATOM 0 H PHE A 135 -11.394 2.794 3.158 1.00 0.25 H new ATOM 0 HA PHE A 135 -10.069 5.303 2.567 1.00 0.24 H new ATOM 0 HB2 PHE A 135 -9.990 5.052 0.197 1.00 0.21 H new ATOM 0 HB3 PHE A 135 -9.147 3.673 0.874 1.00 0.21 H new ATOM 0 HD1 PHE A 135 -10.665 1.506 1.223 1.00 0.24 H new ATOM 0 HD2 PHE A 135 -11.554 4.686 -1.473 1.00 0.15 H new ATOM 0 HE1 PHE A 135 -12.075 -0.004 -0.097 1.00 0.26 H new ATOM 0 HE2 PHE A 135 -12.976 3.172 -2.786 1.00 0.13 H new ATOM 0 HZ PHE A 135 -13.238 0.824 -2.098 1.00 0.19 H new ATOM 1139 N GLU A 136 -12.273 6.220 1.608 1.00 0.25 N ATOM 1140 CA GLU A 136 -13.598 6.824 1.485 1.00 0.27 C ATOM 1141 C GLU A 136 -13.804 7.339 0.068 1.00 0.25 C ATOM 1142 O GLU A 136 -12.897 7.905 -0.529 1.00 0.25 O ATOM 1143 CB GLU A 136 -13.783 7.963 2.498 1.00 0.35 C ATOM 1144 CG GLU A 136 -13.745 9.354 1.885 1.00 0.38 C ATOM 1145 CD GLU A 136 -13.446 10.435 2.905 1.00 1.05 C ATOM 1146 OE1 GLU A 136 -12.364 10.384 3.527 1.00 1.89 O ATOM 1147 OE2 GLU A 136 -14.297 11.330 3.087 1.00 1.63 O ATOM 0 H GLU A 136 -11.507 6.821 1.304 1.00 0.25 H new ATOM 0 HA GLU A 136 -14.344 6.059 1.700 1.00 0.27 H new ATOM 0 HB2 GLU A 136 -14.737 7.829 3.008 1.00 0.35 H new ATOM 0 HB3 GLU A 136 -13.003 7.891 3.256 1.00 0.35 H new ATOM 0 HG2 GLU A 136 -12.988 9.381 1.101 1.00 0.38 H new ATOM 0 HG3 GLU A 136 -14.703 9.564 1.410 1.00 0.38 H new ATOM 1154 N VAL A 137 -15.006 7.154 -0.451 1.00 0.24 N ATOM 1155 CA VAL A 137 -15.343 7.578 -1.805 1.00 0.22 C ATOM 1156 C VAL A 137 -16.812 7.924 -1.860 1.00 0.26 C ATOM 1157 O VAL A 137 -17.619 7.196 -1.287 1.00 0.27 O ATOM 1158 CB VAL A 137 -15.120 6.475 -2.864 1.00 0.18 C ATOM 1159 CG1 VAL A 137 -15.064 7.090 -4.251 1.00 0.21 C ATOM 1160 CG2 VAL A 137 -13.874 5.665 -2.578 1.00 0.16 C ATOM 0 H VAL A 137 -15.775 6.708 0.049 1.00 0.24 H new ATOM 0 HA VAL A 137 -14.692 8.423 -2.030 1.00 0.22 H new ATOM 0 HB VAL A 137 -15.964 5.787 -2.818 1.00 0.18 H new ATOM 0 HG11 VAL A 137 -14.907 6.305 -4.991 1.00 0.21 H new ATOM 0 HG12 VAL A 137 -16.003 7.603 -4.460 1.00 0.21 H new ATOM 0 HG13 VAL A 137 -14.242 7.804 -4.299 1.00 0.21 H new ATOM 0 HG21 VAL A 137 -13.753 4.900 -3.345 1.00 0.16 H new ATOM 0 HG22 VAL A 137 -13.004 6.322 -2.580 1.00 0.16 H new ATOM 0 HG23 VAL A 137 -13.966 5.188 -1.602 1.00 0.16 H new ATOM 1170 N PRO A 138 -17.201 9.016 -2.534 1.00 0.29 N ATOM 1171 CA PRO A 138 -18.602 9.363 -2.666 1.00 0.33 C ATOM 1172 C PRO A 138 -19.452 8.107 -2.796 1.00 0.33 C ATOM 1173 O PRO A 138 -19.134 7.215 -3.579 1.00 0.31 O ATOM 1174 CB PRO A 138 -18.582 10.136 -3.976 1.00 0.35 C ATOM 1175 CG PRO A 138 -17.306 10.905 -3.917 1.00 0.34 C ATOM 1176 CD PRO A 138 -16.331 10.038 -3.157 1.00 0.31 C ATOM 0 HA PRO A 138 -19.018 9.912 -1.821 1.00 0.33 H new ATOM 0 HB2 PRO A 138 -18.606 9.466 -4.836 1.00 0.35 H new ATOM 0 HB3 PRO A 138 -19.444 10.798 -4.063 1.00 0.35 H new ATOM 0 HG2 PRO A 138 -16.935 11.123 -4.919 1.00 0.34 H new ATOM 0 HG3 PRO A 138 -17.450 11.862 -3.415 1.00 0.34 H new ATOM 0 HD2 PRO A 138 -15.592 9.588 -3.819 1.00 0.31 H new ATOM 0 HD3 PRO A 138 -15.782 10.610 -2.409 1.00 0.31 H new ATOM 1184 N SER A 139 -20.520 8.039 -2.009 1.00 0.36 N ATOM 1185 CA SER A 139 -21.410 6.877 -2.013 1.00 0.37 C ATOM 1186 C SER A 139 -21.744 6.440 -3.441 1.00 0.37 C ATOM 1187 O SER A 139 -22.143 5.300 -3.673 1.00 0.38 O ATOM 1188 CB SER A 139 -22.699 7.199 -1.258 1.00 0.41 C ATOM 1189 OG SER A 139 -23.369 8.304 -1.841 1.00 1.32 O ATOM 0 H SER A 139 -20.793 8.775 -1.358 1.00 0.36 H new ATOM 0 HA SER A 139 -20.893 6.057 -1.515 1.00 0.37 H new ATOM 0 HB2 SER A 139 -23.355 6.328 -1.263 1.00 0.41 H new ATOM 0 HB3 SER A 139 -22.469 7.418 -0.215 1.00 0.41 H new ATOM 0 HG SER A 139 -24.191 8.489 -1.341 1.00 1.32 H new ATOM 1195 N GLY A 140 -21.582 7.362 -4.390 1.00 0.37 N ATOM 1196 CA GLY A 140 -21.871 7.063 -5.782 1.00 0.37 C ATOM 1197 C GLY A 140 -20.654 6.613 -6.577 1.00 0.33 C ATOM 1198 O GLY A 140 -20.755 5.703 -7.401 1.00 0.36 O ATOM 0 H GLY A 140 -21.255 8.313 -4.217 1.00 0.37 H new ATOM 0 HA2 GLY A 140 -22.631 6.283 -5.827 1.00 0.37 H new ATOM 0 HA3 GLY A 140 -22.295 7.949 -6.254 1.00 0.37 H new ATOM 1202 N ASP A 141 -19.502 7.242 -6.339 1.00 0.29 N ATOM 1203 CA ASP A 141 -18.282 6.898 -7.063 1.00 0.29 C ATOM 1204 C ASP A 141 -17.637 5.668 -6.462 1.00 0.24 C ATOM 1205 O ASP A 141 -16.741 5.068 -7.048 1.00 0.26 O ATOM 1206 CB ASP A 141 -17.299 8.069 -7.058 1.00 0.33 C ATOM 1207 CG ASP A 141 -17.862 9.300 -7.740 1.00 0.53 C ATOM 1208 OD1 ASP A 141 -17.770 9.385 -8.982 1.00 1.11 O ATOM 1209 OD2 ASP A 141 -18.395 10.180 -7.032 1.00 1.32 O ATOM 0 H ASP A 141 -19.390 7.989 -5.653 1.00 0.29 H new ATOM 0 HA ASP A 141 -18.551 6.680 -8.097 1.00 0.29 H new ATOM 0 HB2 ASP A 141 -17.037 8.315 -6.029 1.00 0.33 H new ATOM 0 HB3 ASP A 141 -16.378 7.769 -7.558 1.00 0.33 H new ATOM 1214 N LEU A 142 -18.069 5.320 -5.267 1.00 0.21 N ATOM 1215 CA LEU A 142 -17.569 4.138 -4.615 1.00 0.18 C ATOM 1216 C LEU A 142 -17.817 2.957 -5.518 1.00 0.20 C ATOM 1217 O LEU A 142 -16.905 2.296 -5.988 1.00 0.23 O ATOM 1218 CB LEU A 142 -18.279 3.914 -3.294 1.00 0.19 C ATOM 1219 CG LEU A 142 -17.628 2.830 -2.449 1.00 0.20 C ATOM 1220 CD1 LEU A 142 -16.259 3.290 -2.009 1.00 0.18 C ATOM 1221 CD2 LEU A 142 -18.495 2.461 -1.265 1.00 0.27 C ATOM 0 H LEU A 142 -18.764 5.841 -4.732 1.00 0.21 H new ATOM 0 HA LEU A 142 -16.504 4.258 -4.418 1.00 0.18 H new ATOM 0 HB2 LEU A 142 -18.292 4.847 -2.731 1.00 0.19 H new ATOM 0 HB3 LEU A 142 -19.317 3.643 -3.487 1.00 0.19 H new ATOM 0 HG LEU A 142 -17.518 1.929 -3.053 1.00 0.20 H new ATOM 0 HD11 LEU A 142 -15.792 2.514 -1.403 1.00 0.18 H new ATOM 0 HD12 LEU A 142 -15.642 3.487 -2.886 1.00 0.18 H new ATOM 0 HD13 LEU A 142 -16.354 4.202 -1.420 1.00 0.18 H new ATOM 0 HD21 LEU A 142 -18.002 1.684 -0.681 1.00 0.27 H new ATOM 0 HD22 LEU A 142 -18.651 3.340 -0.640 1.00 0.27 H new ATOM 0 HD23 LEU A 142 -19.458 2.093 -1.620 1.00 0.27 H new ATOM 1233 N ALA A 143 -19.087 2.703 -5.732 1.00 0.23 N ATOM 1234 CA ALA A 143 -19.528 1.643 -6.615 1.00 0.28 C ATOM 1235 C ALA A 143 -18.812 1.748 -7.954 1.00 0.30 C ATOM 1236 O ALA A 143 -18.650 0.762 -8.673 1.00 0.35 O ATOM 1237 CB ALA A 143 -21.021 1.773 -6.824 1.00 0.30 C ATOM 0 H ALA A 143 -19.848 3.226 -5.298 1.00 0.23 H new ATOM 0 HA ALA A 143 -19.297 0.675 -6.170 1.00 0.28 H new ATOM 0 HB1 ALA A 143 -21.366 0.980 -7.488 1.00 0.30 H new ATOM 0 HB2 ALA A 143 -21.531 1.691 -5.864 1.00 0.30 H new ATOM 0 HB3 ALA A 143 -21.243 2.742 -7.271 1.00 0.30 H new ATOM 1243 N ALA A 144 -18.386 2.967 -8.276 1.00 0.30 N ATOM 1244 CA ALA A 144 -17.705 3.246 -9.524 1.00 0.35 C ATOM 1245 C ALA A 144 -16.323 2.616 -9.579 1.00 0.35 C ATOM 1246 O ALA A 144 -16.008 1.880 -10.514 1.00 0.40 O ATOM 1247 CB ALA A 144 -17.590 4.741 -9.712 1.00 0.37 C ATOM 0 H ALA A 144 -18.506 3.783 -7.676 1.00 0.30 H new ATOM 0 HA ALA A 144 -18.296 2.808 -10.328 1.00 0.35 H new ATOM 0 HB1 ALA A 144 -17.078 4.951 -10.651 1.00 0.37 H new ATOM 0 HB2 ALA A 144 -18.586 5.182 -9.735 1.00 0.37 H new ATOM 0 HB3 ALA A 144 -17.023 5.169 -8.885 1.00 0.37 H new ATOM 1253 N LEU A 145 -15.495 2.901 -8.574 1.00 0.30 N ATOM 1254 CA LEU A 145 -14.149 2.372 -8.556 1.00 0.31 C ATOM 1255 C LEU A 145 -14.135 0.970 -7.968 1.00 0.30 C ATOM 1256 O LEU A 145 -13.266 0.164 -8.289 1.00 0.34 O ATOM 1257 CB LEU A 145 -13.180 3.348 -7.865 1.00 0.28 C ATOM 1258 CG LEU A 145 -13.712 4.138 -6.665 1.00 0.23 C ATOM 1259 CD1 LEU A 145 -14.120 3.211 -5.554 1.00 0.19 C ATOM 1260 CD2 LEU A 145 -12.665 5.120 -6.163 1.00 0.23 C ATOM 0 H LEU A 145 -15.736 3.488 -7.776 1.00 0.30 H new ATOM 0 HA LEU A 145 -13.786 2.275 -9.579 1.00 0.31 H new ATOM 0 HB2 LEU A 145 -12.309 2.781 -7.536 1.00 0.28 H new ATOM 0 HB3 LEU A 145 -12.832 4.062 -8.611 1.00 0.28 H new ATOM 0 HG LEU A 145 -14.589 4.696 -6.993 1.00 0.23 H new ATOM 0 HD11 LEU A 145 -14.494 3.794 -4.713 1.00 0.19 H new ATOM 0 HD12 LEU A 145 -14.903 2.541 -5.908 1.00 0.19 H new ATOM 0 HD13 LEU A 145 -13.258 2.625 -5.234 1.00 0.19 H new ATOM 0 HD21 LEU A 145 -13.062 5.671 -5.311 1.00 0.23 H new ATOM 0 HD22 LEU A 145 -11.772 4.575 -5.858 1.00 0.23 H new ATOM 0 HD23 LEU A 145 -12.410 5.819 -6.960 1.00 0.23 H new ATOM 1272 N LEU A 146 -15.126 0.657 -7.141 1.00 0.28 N ATOM 1273 CA LEU A 146 -15.220 -0.671 -6.563 1.00 0.30 C ATOM 1274 C LEU A 146 -15.355 -1.694 -7.668 1.00 0.37 C ATOM 1275 O LEU A 146 -14.778 -2.773 -7.595 1.00 0.39 O ATOM 1276 CB LEU A 146 -16.413 -0.762 -5.624 1.00 0.28 C ATOM 1277 CG LEU A 146 -16.082 -0.583 -4.149 1.00 0.25 C ATOM 1278 CD1 LEU A 146 -15.207 0.638 -3.947 1.00 0.20 C ATOM 1279 CD2 LEU A 146 -17.360 -0.463 -3.348 1.00 0.25 C ATOM 0 H LEU A 146 -15.867 1.300 -6.860 1.00 0.28 H new ATOM 0 HA LEU A 146 -14.314 -0.871 -5.990 1.00 0.30 H new ATOM 0 HB2 LEU A 146 -17.142 -0.005 -5.912 1.00 0.28 H new ATOM 0 HB3 LEU A 146 -16.890 -1.733 -5.759 1.00 0.28 H new ATOM 0 HG LEU A 146 -15.530 -1.456 -3.800 1.00 0.25 H new ATOM 0 HD11 LEU A 146 -14.980 0.751 -2.887 1.00 0.20 H new ATOM 0 HD12 LEU A 146 -14.279 0.517 -4.506 1.00 0.20 H new ATOM 0 HD13 LEU A 146 -15.732 1.525 -4.302 1.00 0.20 H new ATOM 0 HD21 LEU A 146 -17.118 -0.335 -2.293 1.00 0.25 H new ATOM 0 HD22 LEU A 146 -17.928 0.399 -3.697 1.00 0.25 H new ATOM 0 HD23 LEU A 146 -17.956 -1.367 -3.476 1.00 0.25 H new ATOM 1291 N SER A 147 -16.105 -1.328 -8.705 1.00 0.42 N ATOM 1292 CA SER A 147 -16.307 -2.210 -9.843 1.00 0.49 C ATOM 1293 C SER A 147 -14.957 -2.598 -10.399 1.00 0.48 C ATOM 1294 O SER A 147 -14.742 -3.717 -10.851 1.00 0.51 O ATOM 1295 CB SER A 147 -17.138 -1.515 -10.919 1.00 0.55 C ATOM 1296 OG SER A 147 -17.719 -2.456 -11.805 1.00 0.64 O ATOM 0 H SER A 147 -16.580 -0.428 -8.777 1.00 0.42 H new ATOM 0 HA SER A 147 -16.847 -3.101 -9.522 1.00 0.49 H new ATOM 0 HB2 SER A 147 -17.922 -0.921 -10.450 1.00 0.55 H new ATOM 0 HB3 SER A 147 -16.508 -0.825 -11.480 1.00 0.55 H new ATOM 0 HG SER A 147 -18.247 -1.984 -12.483 1.00 0.64 H new ATOM 1302 N SER A 148 -14.052 -1.646 -10.326 1.00 0.44 N ATOM 1303 CA SER A 148 -12.686 -1.835 -10.783 1.00 0.43 C ATOM 1304 C SER A 148 -12.011 -2.833 -9.874 1.00 0.42 C ATOM 1305 O SER A 148 -11.273 -3.709 -10.315 1.00 0.45 O ATOM 1306 CB SER A 148 -11.929 -0.517 -10.703 1.00 0.42 C ATOM 1307 OG SER A 148 -10.763 -0.536 -11.508 1.00 0.96 O ATOM 0 H SER A 148 -14.239 -0.717 -9.948 1.00 0.44 H new ATOM 0 HA SER A 148 -12.691 -2.191 -11.813 1.00 0.43 H new ATOM 0 HB2 SER A 148 -12.580 0.297 -11.023 1.00 0.42 H new ATOM 0 HB3 SER A 148 -11.654 -0.317 -9.667 1.00 0.42 H new ATOM 0 HG SER A 148 -10.301 0.325 -11.435 1.00 0.96 H new ATOM 1313 N VAL A 149 -12.266 -2.669 -8.588 1.00 0.39 N ATOM 1314 CA VAL A 149 -11.731 -3.537 -7.582 1.00 0.39 C ATOM 1315 C VAL A 149 -12.295 -4.934 -7.781 1.00 0.42 C ATOM 1316 O VAL A 149 -11.694 -5.934 -7.387 1.00 0.44 O ATOM 1317 CB VAL A 149 -12.074 -2.960 -6.198 1.00 0.37 C ATOM 1318 CG1 VAL A 149 -12.495 -4.044 -5.226 1.00 0.40 C ATOM 1319 CG2 VAL A 149 -10.890 -2.180 -5.687 1.00 0.37 C ATOM 0 H VAL A 149 -12.855 -1.922 -8.221 1.00 0.39 H new ATOM 0 HA VAL A 149 -10.646 -3.606 -7.657 1.00 0.39 H new ATOM 0 HB VAL A 149 -12.929 -2.290 -6.292 1.00 0.37 H new ATOM 0 HG11 VAL A 149 -12.729 -3.596 -4.260 1.00 0.40 H new ATOM 0 HG12 VAL A 149 -13.377 -4.556 -5.612 1.00 0.40 H new ATOM 0 HG13 VAL A 149 -11.683 -4.761 -5.106 1.00 0.40 H new ATOM 0 HG21 VAL A 149 -11.123 -1.766 -4.706 1.00 0.37 H new ATOM 0 HG22 VAL A 149 -10.026 -2.840 -5.607 1.00 0.37 H new ATOM 0 HG23 VAL A 149 -10.663 -1.368 -6.378 1.00 0.37 H new ATOM 1329 N ARG A 150 -13.465 -4.978 -8.405 1.00 0.44 N ATOM 1330 CA ARG A 150 -14.115 -6.238 -8.737 1.00 0.49 C ATOM 1331 C ARG A 150 -13.452 -6.773 -9.994 1.00 0.54 C ATOM 1332 O ARG A 150 -13.459 -7.972 -10.275 1.00 0.58 O ATOM 1333 CB ARG A 150 -15.617 -6.040 -8.976 1.00 0.51 C ATOM 1334 CG ARG A 150 -16.330 -5.328 -7.840 1.00 0.99 C ATOM 1335 CD ARG A 150 -17.802 -5.110 -8.150 1.00 1.23 C ATOM 1336 NE ARG A 150 -18.510 -6.366 -8.378 1.00 1.86 N ATOM 1337 CZ ARG A 150 -19.835 -6.477 -8.367 1.00 2.29 C ATOM 1338 NH1 ARG A 150 -20.592 -5.413 -8.136 1.00 2.29 N ATOM 1339 NH2 ARG A 150 -20.404 -7.655 -8.587 1.00 3.20 N ATOM 0 H ARG A 150 -13.986 -4.149 -8.693 1.00 0.44 H new ATOM 0 HA ARG A 150 -14.010 -6.941 -7.910 1.00 0.49 H new ATOM 0 HB2 ARG A 150 -15.757 -5.470 -9.894 1.00 0.51 H new ATOM 0 HB3 ARG A 150 -16.082 -7.014 -9.131 1.00 0.51 H new ATOM 0 HG2 ARG A 150 -16.233 -5.914 -6.926 1.00 0.99 H new ATOM 0 HG3 ARG A 150 -15.851 -4.367 -7.655 1.00 0.99 H new ATOM 0 HD2 ARG A 150 -18.270 -4.576 -7.323 1.00 1.23 H new ATOM 0 HD3 ARG A 150 -17.896 -4.477 -9.032 1.00 1.23 H new ATOM 0 HE ARG A 150 -17.958 -7.205 -8.556 1.00 1.86 H new ATOM 0 HH11 ARG A 150 -20.158 -4.506 -7.966 1.00 2.29 H new ATOM 0 HH12 ARG A 150 -21.608 -5.502 -8.128 1.00 2.29 H new ATOM 0 HH21 ARG A 150 -19.825 -8.476 -8.765 1.00 3.20 H new ATOM 0 HH22 ARG A 150 -21.420 -7.740 -8.578 1.00 3.20 H new ATOM 1353 N ARG A 151 -12.878 -5.835 -10.742 1.00 0.54 N ATOM 1354 CA ARG A 151 -12.161 -6.129 -11.968 1.00 0.58 C ATOM 1355 C ARG A 151 -10.757 -6.621 -11.636 1.00 0.59 C ATOM 1356 O ARG A 151 -10.130 -7.329 -12.424 1.00 0.61 O ATOM 1357 CB ARG A 151 -12.086 -4.865 -12.829 1.00 0.57 C ATOM 1358 CG ARG A 151 -13.069 -4.825 -13.983 1.00 0.61 C ATOM 1359 CD ARG A 151 -14.485 -5.105 -13.517 1.00 0.64 C ATOM 1360 NE ARG A 151 -14.819 -6.525 -13.582 1.00 0.91 N ATOM 1361 CZ ARG A 151 -15.980 -7.029 -13.174 1.00 1.32 C ATOM 1362 NH1 ARG A 151 -16.912 -6.232 -12.669 1.00 1.45 N ATOM 1363 NH2 ARG A 151 -16.210 -8.330 -13.271 1.00 1.97 N ATOM 0 H ARG A 151 -12.901 -4.843 -10.508 1.00 0.54 H new ATOM 0 HA ARG A 151 -12.686 -6.908 -12.521 1.00 0.58 H new ATOM 0 HB2 ARG A 151 -12.259 -3.997 -12.192 1.00 0.57 H new ATOM 0 HB3 ARG A 151 -11.075 -4.772 -13.227 1.00 0.57 H new ATOM 0 HG2 ARG A 151 -13.029 -3.847 -14.462 1.00 0.61 H new ATOM 0 HG3 ARG A 151 -12.780 -5.560 -14.734 1.00 0.61 H new ATOM 0 HD2 ARG A 151 -14.604 -4.752 -12.493 1.00 0.64 H new ATOM 0 HD3 ARG A 151 -15.186 -4.541 -14.132 1.00 0.64 H new ATOM 0 HE ARG A 151 -14.123 -7.166 -13.962 1.00 0.91 H new ATOM 0 HH11 ARG A 151 -16.739 -5.230 -12.593 1.00 1.45 H new ATOM 0 HH12 ARG A 151 -17.802 -6.621 -12.357 1.00 1.45 H new ATOM 0 HH21 ARG A 151 -15.496 -8.947 -13.659 1.00 1.97 H new ATOM 0 HH22 ARG A 151 -17.101 -8.715 -12.958 1.00 1.97 H new ATOM 1377 N VAL A 152 -10.270 -6.234 -10.454 1.00 0.60 N ATOM 1378 CA VAL A 152 -8.944 -6.631 -10.000 1.00 0.62 C ATOM 1379 C VAL A 152 -9.015 -7.898 -9.157 1.00 0.70 C ATOM 1380 O VAL A 152 -8.121 -8.743 -9.213 1.00 0.91 O ATOM 1381 CB VAL A 152 -8.279 -5.533 -9.143 1.00 0.50 C ATOM 1382 CG1 VAL A 152 -6.806 -5.838 -8.934 1.00 0.48 C ATOM 1383 CG2 VAL A 152 -8.465 -4.156 -9.763 1.00 0.48 C ATOM 0 H VAL A 152 -10.780 -5.644 -9.796 1.00 0.60 H new ATOM 0 HA VAL A 152 -8.351 -6.803 -10.898 1.00 0.62 H new ATOM 0 HB VAL A 152 -8.770 -5.524 -8.170 1.00 0.50 H new ATOM 0 HG11 VAL A 152 -6.354 -5.053 -8.328 1.00 0.48 H new ATOM 0 HG12 VAL A 152 -6.702 -6.796 -8.424 1.00 0.48 H new ATOM 0 HG13 VAL A 152 -6.303 -5.885 -9.900 1.00 0.48 H new ATOM 0 HG21 VAL A 152 -7.985 -3.406 -9.134 1.00 0.48 H new ATOM 0 HG22 VAL A 152 -8.015 -4.140 -10.755 1.00 0.48 H new ATOM 0 HG23 VAL A 152 -9.529 -3.934 -9.844 1.00 0.48 H new ATOM 1393 N SER A 153 -10.086 -8.025 -8.375 1.00 0.64 N ATOM 1394 CA SER A 153 -10.252 -9.182 -7.504 1.00 0.74 C ATOM 1395 C SER A 153 -11.715 -9.602 -7.393 1.00 0.82 C ATOM 1396 O SER A 153 -12.609 -8.930 -7.907 1.00 1.22 O ATOM 1397 CB SER A 153 -9.706 -8.852 -6.118 1.00 0.87 C ATOM 1398 OG SER A 153 -8.438 -8.229 -6.208 1.00 1.74 O ATOM 0 H SER A 153 -10.845 -7.345 -8.328 1.00 0.64 H new ATOM 0 HA SER A 153 -9.700 -10.015 -7.939 1.00 0.74 H new ATOM 0 HB2 SER A 153 -10.402 -8.195 -5.596 1.00 0.87 H new ATOM 0 HB3 SER A 153 -9.626 -9.765 -5.528 1.00 0.87 H new ATOM 0 HG SER A 153 -7.854 -8.573 -5.500 1.00 1.74 H new ATOM 1404 N ASP A 154 -11.945 -10.725 -6.713 1.00 0.84 N ATOM 1405 CA ASP A 154 -13.295 -11.255 -6.530 1.00 1.18 C ATOM 1406 C ASP A 154 -13.492 -11.799 -5.114 1.00 0.98 C ATOM 1407 O ASP A 154 -14.580 -11.695 -4.546 1.00 1.35 O ATOM 1408 CB ASP A 154 -13.567 -12.361 -7.550 1.00 1.92 C ATOM 1409 CG ASP A 154 -14.983 -12.898 -7.459 1.00 2.73 C ATOM 1410 OD1 ASP A 154 -15.221 -13.803 -6.632 1.00 3.40 O ATOM 1411 OD2 ASP A 154 -15.851 -12.414 -8.214 1.00 3.13 O ATOM 0 H ASP A 154 -11.212 -11.286 -6.279 1.00 0.84 H new ATOM 0 HA ASP A 154 -13.999 -10.437 -6.682 1.00 1.18 H new ATOM 0 HB2 ASP A 154 -13.391 -11.976 -8.554 1.00 1.92 H new ATOM 0 HB3 ASP A 154 -12.861 -13.177 -7.394 1.00 1.92 H new ATOM 1416 N ASP A 155 -12.435 -12.380 -4.552 1.00 1.15 N ATOM 1417 CA ASP A 155 -12.498 -12.941 -3.204 1.00 1.68 C ATOM 1418 C ASP A 155 -12.122 -11.892 -2.159 1.00 1.71 C ATOM 1419 O ASP A 155 -11.274 -12.126 -1.297 1.00 2.34 O ATOM 1420 CB ASP A 155 -11.571 -14.154 -3.094 1.00 2.36 C ATOM 1421 CG ASP A 155 -11.773 -14.924 -1.802 1.00 2.87 C ATOM 1422 OD1 ASP A 155 -12.743 -15.706 -1.724 1.00 3.22 O ATOM 1423 OD2 ASP A 155 -10.959 -14.746 -0.872 1.00 3.52 O ATOM 0 H ASP A 155 -11.527 -12.475 -5.007 1.00 1.15 H new ATOM 0 HA ASP A 155 -13.523 -13.259 -3.013 1.00 1.68 H new ATOM 0 HB2 ASP A 155 -11.745 -14.818 -3.940 1.00 2.36 H new ATOM 0 HB3 ASP A 155 -10.535 -13.822 -3.157 1.00 2.36 H new ATOM 1428 N VAL A 156 -12.765 -10.733 -2.251 1.00 1.21 N ATOM 1429 CA VAL A 156 -12.526 -9.634 -1.326 1.00 1.28 C ATOM 1430 C VAL A 156 -13.759 -9.347 -0.474 1.00 1.09 C ATOM 1431 O VAL A 156 -14.893 -9.564 -0.901 1.00 1.19 O ATOM 1432 CB VAL A 156 -12.140 -8.359 -2.095 1.00 1.48 C ATOM 1433 CG1 VAL A 156 -11.814 -7.209 -1.155 1.00 2.02 C ATOM 1434 CG2 VAL A 156 -10.975 -8.650 -3.015 1.00 1.44 C ATOM 0 H VAL A 156 -13.464 -10.530 -2.966 1.00 1.21 H new ATOM 0 HA VAL A 156 -11.707 -9.932 -0.671 1.00 1.28 H new ATOM 0 HB VAL A 156 -12.998 -8.049 -2.691 1.00 1.48 H new ATOM 0 HG11 VAL A 156 -11.546 -6.328 -1.738 1.00 2.02 H new ATOM 0 HG12 VAL A 156 -12.684 -6.986 -0.538 1.00 2.02 H new ATOM 0 HG13 VAL A 156 -10.977 -7.488 -0.515 1.00 2.02 H new ATOM 0 HG21 VAL A 156 -10.705 -7.744 -3.558 1.00 1.44 H new ATOM 0 HG22 VAL A 156 -10.122 -8.988 -2.426 1.00 1.44 H new ATOM 0 HG23 VAL A 156 -11.257 -9.428 -3.725 1.00 1.44 H new ATOM 1444 N ARG A 157 -13.516 -8.858 0.734 1.00 0.89 N ATOM 1445 CA ARG A 157 -14.574 -8.516 1.671 1.00 0.78 C ATOM 1446 C ARG A 157 -14.186 -7.249 2.413 1.00 0.75 C ATOM 1447 O ARG A 157 -13.049 -6.793 2.297 1.00 0.75 O ATOM 1448 CB ARG A 157 -14.750 -9.645 2.676 1.00 0.74 C ATOM 1449 CG ARG A 157 -13.476 -9.926 3.453 1.00 0.74 C ATOM 1450 CD ARG A 157 -13.677 -11.022 4.475 1.00 0.82 C ATOM 1451 NE ARG A 157 -12.435 -11.372 5.158 1.00 1.75 N ATOM 1452 CZ ARG A 157 -12.378 -12.150 6.235 1.00 2.12 C ATOM 1453 NH1 ARG A 157 -13.489 -12.652 6.754 1.00 1.64 N ATOM 1454 NH2 ARG A 157 -11.207 -12.424 6.796 1.00 3.21 N ATOM 0 H ARG A 157 -12.576 -8.687 1.092 1.00 0.89 H new ATOM 0 HA ARG A 157 -15.507 -8.362 1.128 1.00 0.78 H new ATOM 0 HB2 ARG A 157 -15.549 -9.388 3.372 1.00 0.74 H new ATOM 0 HB3 ARG A 157 -15.061 -10.549 2.153 1.00 0.74 H new ATOM 0 HG2 ARG A 157 -12.684 -10.213 2.762 1.00 0.74 H new ATOM 0 HG3 ARG A 157 -13.147 -9.016 3.955 1.00 0.74 H new ATOM 0 HD2 ARG A 157 -14.416 -10.701 5.209 1.00 0.82 H new ATOM 0 HD3 ARG A 157 -14.081 -11.907 3.982 1.00 0.82 H new ATOM 0 HE ARG A 157 -11.561 -10.998 4.788 1.00 1.75 H new ATOM 0 HH11 ARG A 157 -14.391 -12.442 6.327 1.00 1.64 H new ATOM 0 HH12 ARG A 157 -13.442 -13.248 7.580 1.00 1.64 H new ATOM 0 HH21 ARG A 157 -10.350 -12.038 6.401 1.00 3.21 H new ATOM 0 HH22 ARG A 157 -11.164 -13.021 7.622 1.00 3.21 H new ATOM 1468 N SER A 158 -15.108 -6.673 3.172 1.00 0.75 N ATOM 1469 CA SER A 158 -14.773 -5.471 3.917 1.00 0.75 C ATOM 1470 C SER A 158 -14.130 -5.847 5.237 1.00 0.71 C ATOM 1471 O SER A 158 -14.291 -6.963 5.731 1.00 0.75 O ATOM 1472 CB SER A 158 -15.977 -4.548 4.133 1.00 0.82 C ATOM 1473 OG SER A 158 -15.673 -3.520 5.059 1.00 1.59 O ATOM 0 H SER A 158 -16.065 -7.007 3.286 1.00 0.75 H new ATOM 0 HA SER A 158 -14.062 -4.903 3.317 1.00 0.75 H new ATOM 0 HB2 SER A 158 -16.277 -4.108 3.182 1.00 0.82 H new ATOM 0 HB3 SER A 158 -16.824 -5.130 4.496 1.00 0.82 H new ATOM 0 HG SER A 158 -14.821 -3.101 4.815 1.00 1.59 H new ATOM 1479 N ALA A 159 -13.402 -4.908 5.794 1.00 0.67 N ATOM 1480 CA ALA A 159 -12.698 -5.129 7.047 1.00 0.66 C ATOM 1481 C ALA A 159 -13.526 -4.688 8.252 1.00 0.74 C ATOM 1482 O ALA A 159 -14.579 -5.312 8.502 1.00 1.43 O ATOM 1483 CB ALA A 159 -11.360 -4.421 7.010 1.00 0.59 C ATOM 1484 OXT ALA A 159 -13.113 -3.733 8.941 1.00 1.23 O ATOM 0 H ALA A 159 -13.278 -3.975 5.400 1.00 0.67 H new ATOM 0 HA ALA A 159 -12.530 -6.200 7.161 1.00 0.66 H new ATOM 0 HB1 ALA A 159 -10.834 -4.588 7.950 1.00 0.59 H new ATOM 0 HB2 ALA A 159 -10.764 -4.813 6.186 1.00 0.59 H new ATOM 0 HB3 ALA A 159 -11.518 -3.352 6.867 1.00 0.59 H new TER 1490 ALA A 159 ATOM 1491 N PRO B 65 20.620 9.216 -11.847 1.00 13.84 N ATOM 1492 CA PRO B 65 19.690 10.263 -11.356 1.00 13.83 C ATOM 1493 C PRO B 65 18.542 9.651 -10.562 1.00 13.09 C ATOM 1494 O PRO B 65 17.843 8.762 -11.049 1.00 13.32 O ATOM 1495 CB PRO B 65 19.148 11.038 -12.548 1.00 14.36 C ATOM 1496 CG PRO B 65 19.926 10.503 -13.702 1.00 14.58 C ATOM 1497 CD PRO B 65 20.385 9.120 -13.301 1.00 14.53 C ATOM 0 HA PRO B 65 20.232 10.934 -10.690 1.00 13.83 H new ATOM 0 HB2 PRO B 65 18.078 10.876 -12.677 1.00 14.36 H new ATOM 0 HB3 PRO B 65 19.296 12.111 -12.429 1.00 14.36 H new ATOM 0 HG2 PRO B 65 19.310 10.463 -14.601 1.00 14.58 H new ATOM 0 HG3 PRO B 65 20.778 11.145 -13.928 1.00 14.58 H new ATOM 0 HD2 PRO B 65 19.630 8.369 -13.532 1.00 14.53 H new ATOM 0 HD3 PRO B 65 21.293 8.834 -13.832 1.00 14.53 H new ATOM 1507 N GLY B 66 18.354 10.133 -9.338 1.00 12.34 N ATOM 1508 CA GLY B 66 17.289 9.622 -8.495 1.00 11.74 C ATOM 1509 C GLY B 66 17.403 10.102 -7.061 1.00 10.86 C ATOM 1510 O GLY B 66 16.400 10.439 -6.432 1.00 10.96 O ATOM 0 H GLY B 66 18.920 10.868 -8.915 1.00 12.34 H new ATOM 0 HA2 GLY B 66 16.327 9.931 -8.903 1.00 11.74 H new ATOM 0 HA3 GLY B 66 17.307 8.532 -8.513 1.00 11.74 H new ATOM 1514 N ASN B 67 18.628 10.135 -6.543 1.00 10.15 N ATOM 1515 CA ASN B 67 18.863 10.580 -5.175 1.00 9.38 C ATOM 1516 C ASN B 67 20.307 11.029 -4.977 1.00 9.11 C ATOM 1517 O ASN B 67 21.103 10.342 -4.337 1.00 8.57 O ATOM 1518 CB ASN B 67 18.514 9.471 -4.184 1.00 8.49 C ATOM 1519 CG ASN B 67 19.089 8.127 -4.587 1.00 9.02 C ATOM 1520 OD1 ASN B 67 20.130 8.052 -5.240 1.00 9.65 O ATOM 1521 ND2 ASN B 67 18.411 7.053 -4.199 1.00 8.99 N ATOM 0 H ASN B 67 19.470 9.860 -7.049 1.00 10.15 H new ATOM 0 HA ASN B 67 18.215 11.437 -4.989 1.00 9.38 H new ATOM 0 HB2 ASN B 67 18.888 9.741 -3.196 1.00 8.49 H new ATOM 0 HB3 ASN B 67 17.430 9.389 -4.103 1.00 8.49 H new ATOM 0 HD21 ASN B 67 18.749 6.122 -4.441 1.00 8.99 H new ATOM 0 HD22 ASN B 67 17.552 7.160 -3.659 1.00 8.99 H new ATOM 1528 N PRO B 68 20.655 12.202 -5.528 1.00 9.70 N ATOM 1529 CA PRO B 68 22.001 12.773 -5.408 1.00 9.80 C ATOM 1530 C PRO B 68 22.318 13.168 -3.975 1.00 8.91 C ATOM 1531 O PRO B 68 23.388 12.858 -3.451 1.00 8.74 O ATOM 1532 CB PRO B 68 21.928 14.013 -6.297 1.00 10.78 C ATOM 1533 CG PRO B 68 20.486 14.377 -6.300 1.00 10.84 C ATOM 1534 CD PRO B 68 19.761 13.071 -6.314 1.00 10.54 C ATOM 0 HA PRO B 68 22.782 12.069 -5.696 1.00 9.80 H new ATOM 0 HB2 PRO B 68 22.542 14.822 -5.902 1.00 10.78 H new ATOM 0 HB3 PRO B 68 22.287 13.802 -7.304 1.00 10.78 H new ATOM 0 HG2 PRO B 68 20.225 14.965 -5.420 1.00 10.84 H new ATOM 0 HG3 PRO B 68 20.232 14.979 -7.172 1.00 10.84 H new ATOM 0 HD2 PRO B 68 18.772 13.151 -5.862 1.00 10.54 H new ATOM 0 HD3 PRO B 68 19.619 12.696 -7.328 1.00 10.54 H new ATOM 1542 N LEU B 69 21.374 13.858 -3.352 1.00 8.58 N ATOM 1543 CA LEU B 69 21.542 14.301 -1.983 1.00 7.97 C ATOM 1544 C LEU B 69 21.246 13.210 -0.995 1.00 7.02 C ATOM 1545 O LEU B 69 21.999 12.999 -0.043 1.00 6.66 O ATOM 1546 CB LEU B 69 20.650 15.507 -1.711 1.00 8.49 C ATOM 1547 CG LEU B 69 21.189 16.827 -2.246 1.00 9.43 C ATOM 1548 CD1 LEU B 69 22.663 16.935 -1.927 1.00 9.43 C ATOM 1549 CD2 LEU B 69 20.955 16.930 -3.744 1.00 10.23 C ATOM 0 H LEU B 69 20.485 14.122 -3.776 1.00 8.58 H new ATOM 0 HA LEU B 69 22.588 14.582 -1.857 1.00 7.97 H new ATOM 0 HB2 LEU B 69 19.670 15.324 -2.152 1.00 8.49 H new ATOM 0 HB3 LEU B 69 20.503 15.599 -0.635 1.00 8.49 H new ATOM 0 HG LEU B 69 20.660 17.651 -1.767 1.00 9.43 H new ATOM 0 HD11 LEU B 69 23.050 17.880 -2.310 1.00 9.43 H new ATOM 0 HD12 LEU B 69 22.805 16.895 -0.847 1.00 9.43 H new ATOM 0 HD13 LEU B 69 23.198 16.108 -2.394 1.00 9.43 H new ATOM 0 HD21 LEU B 69 21.346 17.880 -4.109 1.00 10.23 H new ATOM 0 HD22 LEU B 69 21.464 16.109 -4.249 1.00 10.23 H new ATOM 0 HD23 LEU B 69 19.886 16.875 -3.950 1.00 10.23 H new ATOM 1561 N GLU B 70 20.185 12.497 -1.253 1.00 6.86 N ATOM 1562 CA GLU B 70 19.759 11.409 -0.416 1.00 6.16 C ATOM 1563 C GLU B 70 19.776 11.744 1.073 1.00 5.44 C ATOM 1564 O GLU B 70 20.225 12.808 1.498 1.00 5.88 O ATOM 1565 CB GLU B 70 20.617 10.200 -0.726 1.00 6.34 C ATOM 1566 CG GLU B 70 20.219 8.928 0.000 1.00 6.03 C ATOM 1567 CD GLU B 70 18.853 8.418 -0.416 1.00 6.57 C ATOM 1568 OE1 GLU B 70 18.777 7.675 -1.418 1.00 6.81 O ATOM 1569 OE2 GLU B 70 17.859 8.761 0.258 1.00 7.06 O ATOM 0 H GLU B 70 19.584 12.657 -2.061 1.00 6.86 H new ATOM 0 HA GLU B 70 18.714 11.196 -0.641 1.00 6.16 H new ATOM 0 HB2 GLU B 70 20.582 10.014 -1.799 1.00 6.34 H new ATOM 0 HB3 GLU B 70 21.652 10.434 -0.477 1.00 6.34 H new ATOM 0 HG2 GLU B 70 20.964 8.156 -0.193 1.00 6.03 H new ATOM 0 HG3 GLU B 70 20.222 9.112 1.074 1.00 6.03 H new ATOM 1576 N ALA B 71 19.241 10.823 1.854 1.00 4.61 N ATOM 1577 CA ALA B 71 19.181 10.991 3.286 1.00 4.03 C ATOM 1578 C ALA B 71 19.334 9.668 4.018 1.00 3.07 C ATOM 1579 O ALA B 71 20.229 9.517 4.851 1.00 3.18 O ATOM 1580 CB ALA B 71 17.873 11.656 3.671 1.00 4.15 C ATOM 0 H ALA B 71 18.841 9.948 1.514 1.00 4.61 H new ATOM 0 HA ALA B 71 20.015 11.627 3.584 1.00 4.03 H new ATOM 0 HB1 ALA B 71 17.833 11.780 4.753 1.00 4.15 H new ATOM 0 HB2 ALA B 71 17.806 12.632 3.191 1.00 4.15 H new ATOM 0 HB3 ALA B 71 17.039 11.034 3.346 1.00 4.15 H new ATOM 1586 N VAL B 72 18.465 8.708 3.717 1.00 2.60 N ATOM 1587 CA VAL B 72 18.515 7.428 4.404 1.00 1.97 C ATOM 1588 C VAL B 72 18.585 6.231 3.448 1.00 1.58 C ATOM 1589 O VAL B 72 17.699 6.016 2.624 1.00 2.05 O ATOM 1590 CB VAL B 72 17.312 7.292 5.346 1.00 2.82 C ATOM 1591 CG1 VAL B 72 17.644 6.395 6.528 1.00 3.17 C ATOM 1592 CG2 VAL B 72 16.882 8.670 5.803 1.00 3.44 C ATOM 0 H VAL B 72 17.731 8.791 3.014 1.00 2.60 H new ATOM 0 HA VAL B 72 19.440 7.414 4.981 1.00 1.97 H new ATOM 0 HB VAL B 72 16.486 6.822 4.812 1.00 2.82 H new ATOM 0 HG11 VAL B 72 16.774 6.316 7.180 1.00 3.17 H new ATOM 0 HG12 VAL B 72 17.919 5.404 6.167 1.00 3.17 H new ATOM 0 HG13 VAL B 72 18.478 6.822 7.086 1.00 3.17 H new ATOM 0 HG21 VAL B 72 16.027 8.581 6.473 1.00 3.44 H new ATOM 0 HG22 VAL B 72 17.706 9.153 6.328 1.00 3.44 H new ATOM 0 HG23 VAL B 72 16.603 9.270 4.937 1.00 3.44 H new ATOM 1602 N VAL B 73 19.703 5.515 3.528 1.00 1.16 N ATOM 1603 CA VAL B 73 19.971 4.318 2.717 1.00 0.93 C ATOM 1604 C VAL B 73 19.342 3.029 3.247 1.00 0.84 C ATOM 1605 O VAL B 73 18.240 3.026 3.784 1.00 0.93 O ATOM 1606 CB VAL B 73 21.498 4.124 2.590 1.00 1.25 C ATOM 1607 CG1 VAL B 73 22.149 5.369 2.008 1.00 1.48 C ATOM 1608 CG2 VAL B 73 22.108 3.776 3.940 1.00 1.55 C ATOM 0 H VAL B 73 20.464 5.749 4.166 1.00 1.16 H new ATOM 0 HA VAL B 73 19.503 4.501 1.750 1.00 0.93 H new ATOM 0 HB VAL B 73 21.683 3.293 1.909 1.00 1.25 H new ATOM 0 HG11 VAL B 73 23.225 5.213 1.926 1.00 1.48 H new ATOM 0 HG12 VAL B 73 21.735 5.568 1.019 1.00 1.48 H new ATOM 0 HG13 VAL B 73 21.955 6.220 2.661 1.00 1.48 H new ATOM 0 HG21 VAL B 73 23.184 3.643 3.830 1.00 1.55 H new ATOM 0 HG22 VAL B 73 21.912 4.583 4.646 1.00 1.55 H new ATOM 0 HG23 VAL B 73 21.665 2.852 4.312 1.00 1.55 H new ATOM 1618 N PHE B 74 20.079 1.934 3.091 1.00 0.81 N ATOM 1619 CA PHE B 74 19.600 0.606 3.467 1.00 0.77 C ATOM 1620 C PHE B 74 20.726 -0.267 4.024 1.00 0.89 C ATOM 1621 O PHE B 74 21.881 0.154 4.103 1.00 1.06 O ATOM 1622 CB PHE B 74 19.032 -0.093 2.234 1.00 0.63 C ATOM 1623 CG PHE B 74 20.056 -0.353 1.182 1.00 0.87 C ATOM 1624 CD1 PHE B 74 20.509 0.653 0.345 1.00 1.59 C ATOM 1625 CD2 PHE B 74 20.569 -1.622 1.043 1.00 0.74 C ATOM 1626 CE1 PHE B 74 21.463 0.386 -0.618 1.00 2.22 C ATOM 1627 CE2 PHE B 74 21.516 -1.897 0.090 1.00 1.37 C ATOM 1628 CZ PHE B 74 21.969 -0.894 -0.747 1.00 2.12 C ATOM 0 H PHE B 74 21.022 1.940 2.702 1.00 0.81 H new ATOM 0 HA PHE B 74 18.840 0.737 4.237 1.00 0.77 H new ATOM 0 HB2 PHE B 74 18.582 -1.039 2.536 1.00 0.63 H new ATOM 0 HB3 PHE B 74 18.235 0.519 1.812 1.00 0.63 H new ATOM 0 HD1 PHE B 74 20.114 1.653 0.446 1.00 1.59 H new ATOM 0 HD2 PHE B 74 20.221 -2.412 1.693 1.00 0.74 H new ATOM 0 HE1 PHE B 74 21.812 1.175 -1.268 1.00 2.22 H new ATOM 0 HE2 PHE B 74 21.909 -2.898 -0.007 1.00 1.37 H new ATOM 0 HZ PHE B 74 22.715 -1.110 -1.498 1.00 2.12 H new ATOM 1638 N GLU B 75 20.363 -1.489 4.409 1.00 0.91 N ATOM 1639 CA GLU B 75 21.306 -2.465 4.939 1.00 1.08 C ATOM 1640 C GLU B 75 21.025 -3.832 4.330 1.00 0.84 C ATOM 1641 O GLU B 75 20.109 -3.975 3.525 1.00 0.88 O ATOM 1642 CB GLU B 75 21.175 -2.530 6.454 1.00 1.52 C ATOM 1643 CG GLU B 75 19.816 -3.020 6.903 1.00 1.60 C ATOM 1644 CD GLU B 75 18.860 -1.886 7.216 1.00 2.32 C ATOM 1645 OE1 GLU B 75 18.479 -1.152 6.281 1.00 2.93 O ATOM 1646 OE2 GLU B 75 18.497 -1.729 8.402 1.00 2.74 O ATOM 0 H GLU B 75 19.402 -1.829 4.361 1.00 0.91 H new ATOM 0 HA GLU B 75 22.322 -2.165 4.683 1.00 1.08 H new ATOM 0 HB2 GLU B 75 21.945 -3.191 6.853 1.00 1.52 H new ATOM 0 HB3 GLU B 75 21.356 -1.540 6.873 1.00 1.52 H new ATOM 0 HG2 GLU B 75 19.385 -3.649 6.124 1.00 1.60 H new ATOM 0 HG3 GLU B 75 19.934 -3.645 7.788 1.00 1.60 H new ATOM 1653 N GLU B 76 21.803 -4.835 4.718 1.00 1.14 N ATOM 1654 CA GLU B 76 21.605 -6.181 4.203 1.00 0.91 C ATOM 1655 C GLU B 76 21.529 -7.209 5.310 1.00 1.09 C ATOM 1656 O GLU B 76 22.242 -7.143 6.312 1.00 1.49 O ATOM 1657 CB GLU B 76 22.696 -6.594 3.231 1.00 0.98 C ATOM 1658 CG GLU B 76 22.780 -5.720 2.001 1.00 0.89 C ATOM 1659 CD GLU B 76 24.153 -5.748 1.356 1.00 1.29 C ATOM 1660 OE1 GLU B 76 24.628 -6.852 1.018 1.00 1.45 O ATOM 1661 OE2 GLU B 76 24.753 -4.665 1.190 1.00 2.16 O ATOM 0 H GLU B 76 22.571 -4.742 5.383 1.00 1.14 H new ATOM 0 HA GLU B 76 20.652 -6.150 3.675 1.00 0.91 H new ATOM 0 HB2 GLU B 76 23.656 -6.573 3.747 1.00 0.98 H new ATOM 0 HB3 GLU B 76 22.523 -7.625 2.922 1.00 0.98 H new ATOM 0 HG2 GLU B 76 22.035 -6.048 1.276 1.00 0.89 H new ATOM 0 HG3 GLU B 76 22.531 -4.694 2.272 1.00 0.89 H new ATOM 1668 N ARG B 77 20.645 -8.156 5.094 1.00 0.85 N ATOM 1669 CA ARG B 77 20.393 -9.233 6.009 1.00 0.99 C ATOM 1670 C ARG B 77 20.455 -10.599 5.322 1.00 0.96 C ATOM 1671 O ARG B 77 19.760 -10.837 4.337 1.00 0.82 O ATOM 1672 CB ARG B 77 19.011 -9.009 6.567 1.00 1.01 C ATOM 1673 CG ARG B 77 18.382 -10.223 7.182 1.00 1.11 C ATOM 1674 CD ARG B 77 16.901 -10.211 6.917 1.00 1.11 C ATOM 1675 NE ARG B 77 16.146 -10.965 7.913 1.00 1.35 N ATOM 1676 CZ ARG B 77 14.818 -11.044 7.930 1.00 1.43 C ATOM 1677 NH1 ARG B 77 14.100 -10.417 7.007 1.00 1.68 N ATOM 1678 NH2 ARG B 77 14.206 -11.752 8.870 1.00 1.63 N ATOM 0 H ARG B 77 20.069 -8.195 4.253 1.00 0.85 H new ATOM 0 HA ARG B 77 21.155 -9.240 6.788 1.00 0.99 H new ATOM 0 HB2 ARG B 77 19.060 -8.221 7.319 1.00 1.01 H new ATOM 0 HB3 ARG B 77 18.365 -8.647 5.767 1.00 1.01 H new ATOM 0 HG2 ARG B 77 18.829 -11.127 6.767 1.00 1.11 H new ATOM 0 HG3 ARG B 77 18.570 -10.238 8.256 1.00 1.11 H new ATOM 0 HD2 ARG B 77 16.547 -9.180 6.902 1.00 1.11 H new ATOM 0 HD3 ARG B 77 16.709 -10.629 5.929 1.00 1.11 H new ATOM 0 HE ARG B 77 16.666 -11.460 8.638 1.00 1.35 H new ATOM 0 HH11 ARG B 77 14.566 -9.872 6.281 1.00 1.68 H new ATOM 0 HH12 ARG B 77 13.082 -10.480 7.023 1.00 1.68 H new ATOM 0 HH21 ARG B 77 14.754 -12.237 9.581 1.00 1.63 H new ATOM 0 HH22 ARG B 77 13.188 -11.812 8.882 1.00 1.63 H new ATOM 1692 N ASP B 78 21.291 -11.487 5.848 1.00 1.10 N ATOM 1693 CA ASP B 78 21.405 -12.849 5.324 1.00 1.10 C ATOM 1694 C ASP B 78 21.666 -12.900 3.816 1.00 0.97 C ATOM 1695 O ASP B 78 21.381 -13.910 3.172 1.00 0.94 O ATOM 1696 CB ASP B 78 20.114 -13.599 5.622 1.00 1.13 C ATOM 1697 CG ASP B 78 20.243 -15.097 5.421 1.00 1.40 C ATOM 1698 OD1 ASP B 78 20.868 -15.760 6.276 1.00 1.92 O ATOM 1699 OD2 ASP B 78 19.719 -15.608 4.409 1.00 1.76 O ATOM 0 H ASP B 78 21.903 -11.290 6.640 1.00 1.10 H new ATOM 0 HA ASP B 78 22.263 -13.309 5.814 1.00 1.10 H new ATOM 0 HB2 ASP B 78 19.813 -13.400 6.651 1.00 1.13 H new ATOM 0 HB3 ASP B 78 19.321 -13.218 4.978 1.00 1.13 H new ATOM 1704 N GLY B 79 22.201 -11.832 3.249 1.00 0.93 N ATOM 1705 CA GLY B 79 22.486 -11.832 1.823 1.00 0.87 C ATOM 1706 C GLY B 79 21.431 -11.116 0.995 1.00 0.70 C ATOM 1707 O GLY B 79 21.310 -11.355 -0.205 1.00 0.69 O ATOM 0 H GLY B 79 22.443 -10.971 3.740 1.00 0.93 H new ATOM 0 HA2 GLY B 79 23.453 -11.358 1.654 1.00 0.87 H new ATOM 0 HA3 GLY B 79 22.571 -12.862 1.477 1.00 0.87 H new ATOM 1711 N ASN B 80 20.670 -10.239 1.637 1.00 0.61 N ATOM 1712 CA ASN B 80 19.648 -9.458 0.960 1.00 0.47 C ATOM 1713 C ASN B 80 19.579 -8.132 1.650 1.00 0.43 C ATOM 1714 O ASN B 80 20.257 -7.939 2.635 1.00 0.52 O ATOM 1715 CB ASN B 80 18.281 -10.130 0.999 1.00 0.47 C ATOM 1716 CG ASN B 80 17.829 -10.477 2.405 1.00 0.81 C ATOM 1717 OD1 ASN B 80 17.768 -11.649 2.776 1.00 1.76 O ATOM 1718 ND2 ASN B 80 17.521 -9.457 3.196 1.00 0.70 N ATOM 0 H ASN B 80 20.745 -10.051 2.637 1.00 0.61 H new ATOM 0 HA ASN B 80 19.913 -9.356 -0.092 1.00 0.47 H new ATOM 0 HB2 ASN B 80 17.545 -9.470 0.540 1.00 0.47 H new ATOM 0 HB3 ASN B 80 18.312 -11.039 0.399 1.00 0.47 H new ATOM 0 HD21 ASN B 80 17.219 -9.628 4.155 1.00 0.70 H new ATOM 0 HD22 ASN B 80 17.586 -8.502 2.845 1.00 0.70 H new ATOM 1725 N ALA B 81 18.787 -7.217 1.149 1.00 0.38 N ATOM 1726 CA ALA B 81 18.701 -5.927 1.791 1.00 0.37 C ATOM 1727 C ALA B 81 17.316 -5.614 2.298 1.00 0.34 C ATOM 1728 O ALA B 81 16.337 -5.606 1.555 1.00 0.32 O ATOM 1729 CB ALA B 81 19.196 -4.843 0.865 1.00 0.35 C ATOM 0 H ALA B 81 18.205 -7.334 0.319 1.00 0.38 H new ATOM 0 HA ALA B 81 19.346 -5.966 2.669 1.00 0.37 H new ATOM 0 HB1 ALA B 81 19.124 -3.877 1.365 1.00 0.35 H new ATOM 0 HB2 ALA B 81 20.235 -5.038 0.599 1.00 0.35 H new ATOM 0 HB3 ALA B 81 18.587 -4.830 -0.039 1.00 0.35 H new ATOM 1735 N VAL B 82 17.273 -5.342 3.587 1.00 0.37 N ATOM 1736 CA VAL B 82 16.045 -4.991 4.267 1.00 0.37 C ATOM 1737 C VAL B 82 16.077 -3.511 4.576 1.00 0.38 C ATOM 1738 O VAL B 82 16.981 -3.032 5.260 1.00 0.45 O ATOM 1739 CB VAL B 82 15.856 -5.788 5.565 1.00 0.44 C ATOM 1740 CG1 VAL B 82 14.498 -5.488 6.180 1.00 0.47 C ATOM 1741 CG2 VAL B 82 16.012 -7.275 5.294 1.00 0.50 C ATOM 0 H VAL B 82 18.093 -5.359 4.194 1.00 0.37 H new ATOM 0 HA VAL B 82 15.206 -5.235 3.615 1.00 0.37 H new ATOM 0 HB VAL B 82 16.624 -5.487 6.278 1.00 0.44 H new ATOM 0 HG11 VAL B 82 14.380 -6.061 7.100 1.00 0.47 H new ATOM 0 HG12 VAL B 82 14.427 -4.424 6.404 1.00 0.47 H new ATOM 0 HG13 VAL B 82 13.712 -5.764 5.477 1.00 0.47 H new ATOM 0 HG21 VAL B 82 15.876 -7.830 6.222 1.00 0.50 H new ATOM 0 HG22 VAL B 82 15.264 -7.593 4.568 1.00 0.50 H new ATOM 0 HG23 VAL B 82 17.008 -7.470 4.897 1.00 0.50 H new ATOM 1751 N LEU B 83 15.097 -2.788 4.076 1.00 0.36 N ATOM 1752 CA LEU B 83 15.061 -1.354 4.267 1.00 0.37 C ATOM 1753 C LEU B 83 13.647 -0.815 4.211 1.00 0.37 C ATOM 1754 O LEU B 83 12.689 -1.545 3.962 1.00 0.37 O ATOM 1755 CB LEU B 83 15.906 -0.676 3.191 1.00 0.37 C ATOM 1756 CG LEU B 83 15.598 -1.114 1.753 1.00 0.37 C ATOM 1757 CD1 LEU B 83 16.091 -0.076 0.758 1.00 0.41 C ATOM 1758 CD2 LEU B 83 16.221 -2.474 1.457 1.00 0.63 C ATOM 0 H LEU B 83 14.319 -3.167 3.537 1.00 0.36 H new ATOM 0 HA LEU B 83 15.464 -1.138 5.257 1.00 0.37 H new ATOM 0 HB2 LEU B 83 15.764 0.402 3.265 1.00 0.37 H new ATOM 0 HB3 LEU B 83 16.958 -0.874 3.398 1.00 0.37 H new ATOM 0 HG LEU B 83 14.516 -1.203 1.651 1.00 0.37 H new ATOM 0 HD11 LEU B 83 15.863 -0.406 -0.255 1.00 0.41 H new ATOM 0 HD12 LEU B 83 15.596 0.876 0.950 1.00 0.41 H new ATOM 0 HD13 LEU B 83 17.169 0.048 0.865 1.00 0.41 H new ATOM 0 HD21 LEU B 83 15.990 -2.765 0.432 1.00 0.63 H new ATOM 0 HD22 LEU B 83 17.302 -2.414 1.582 1.00 0.63 H new ATOM 0 HD23 LEU B 83 15.817 -3.217 2.145 1.00 0.63 H new ATOM 1770 N ASN B 84 13.539 0.479 4.452 1.00 0.39 N ATOM 1771 CA ASN B 84 12.260 1.167 4.418 1.00 0.40 C ATOM 1772 C ASN B 84 12.378 2.415 3.554 1.00 0.43 C ATOM 1773 O ASN B 84 13.471 2.949 3.395 1.00 0.51 O ATOM 1774 CB ASN B 84 11.796 1.494 5.833 1.00 0.47 C ATOM 1775 CG ASN B 84 12.949 1.718 6.792 1.00 0.91 C ATOM 1776 OD1 ASN B 84 13.996 2.239 6.414 1.00 1.56 O ATOM 1777 ND2 ASN B 84 12.761 1.315 8.043 1.00 1.70 N ATOM 0 H ASN B 84 14.331 1.081 4.676 1.00 0.39 H new ATOM 0 HA ASN B 84 11.504 0.519 3.974 1.00 0.40 H new ATOM 0 HB2 ASN B 84 11.171 2.387 5.808 1.00 0.47 H new ATOM 0 HB3 ASN B 84 11.174 0.679 6.204 1.00 0.47 H new ATOM 0 HD21 ASN B 84 13.502 1.433 8.734 1.00 1.70 H new ATOM 0 HD22 ASN B 84 11.875 0.887 8.313 1.00 1.70 H new ATOM 1784 N LEU B 85 11.260 2.883 3.001 1.00 0.40 N ATOM 1785 CA LEU B 85 11.298 4.040 2.110 1.00 0.45 C ATOM 1786 C LEU B 85 10.060 4.909 2.230 1.00 0.48 C ATOM 1787 O LEU B 85 8.935 4.442 2.049 1.00 0.47 O ATOM 1788 CB LEU B 85 11.437 3.597 0.648 1.00 0.46 C ATOM 1789 CG LEU B 85 12.854 3.268 0.157 1.00 0.44 C ATOM 1790 CD1 LEU B 85 13.842 4.350 0.567 1.00 0.52 C ATOM 1791 CD2 LEU B 85 13.303 1.905 0.663 1.00 0.38 C ATOM 0 H LEU B 85 10.332 2.487 3.151 1.00 0.40 H new ATOM 0 HA LEU B 85 12.165 4.626 2.415 1.00 0.45 H new ATOM 0 HB2 LEU B 85 10.813 2.716 0.499 1.00 0.46 H new ATOM 0 HB3 LEU B 85 11.032 4.386 0.014 1.00 0.46 H new ATOM 0 HG LEU B 85 12.829 3.233 -0.932 1.00 0.44 H new ATOM 0 HD11 LEU B 85 14.837 4.090 0.206 1.00 0.52 H new ATOM 0 HD12 LEU B 85 13.537 5.304 0.136 1.00 0.52 H new ATOM 0 HD13 LEU B 85 13.861 4.433 1.654 1.00 0.52 H new ATOM 0 HD21 LEU B 85 14.310 1.696 0.301 1.00 0.38 H new ATOM 0 HD22 LEU B 85 13.302 1.903 1.753 1.00 0.38 H new ATOM 0 HD23 LEU B 85 12.620 1.138 0.298 1.00 0.38 H new ATOM 1803 N LEU B 86 10.281 6.177 2.535 1.00 0.53 N ATOM 1804 CA LEU B 86 9.194 7.133 2.633 1.00 0.58 C ATOM 1805 C LEU B 86 9.247 8.139 1.495 1.00 0.66 C ATOM 1806 O LEU B 86 10.315 8.433 0.964 1.00 0.73 O ATOM 1807 CB LEU B 86 9.247 7.873 3.958 1.00 0.64 C ATOM 1808 CG LEU B 86 9.255 6.993 5.194 1.00 0.61 C ATOM 1809 CD1 LEU B 86 10.292 7.520 6.162 1.00 0.67 C ATOM 1810 CD2 LEU B 86 7.871 6.955 5.831 1.00 0.66 C ATOM 0 H LEU B 86 11.205 6.567 2.719 1.00 0.53 H new ATOM 0 HA LEU B 86 8.260 6.574 2.569 1.00 0.58 H new ATOM 0 HB2 LEU B 86 10.141 8.497 3.971 1.00 0.64 H new ATOM 0 HB3 LEU B 86 8.389 8.543 4.015 1.00 0.64 H new ATOM 0 HG LEU B 86 9.513 5.970 4.919 1.00 0.61 H new ATOM 0 HD11 LEU B 86 10.307 6.895 7.055 1.00 0.67 H new ATOM 0 HD12 LEU B 86 11.274 7.501 5.689 1.00 0.67 H new ATOM 0 HD13 LEU B 86 10.043 8.544 6.440 1.00 0.67 H new ATOM 0 HD21 LEU B 86 7.895 6.319 6.716 1.00 0.66 H new ATOM 0 HD22 LEU B 86 7.574 7.964 6.117 1.00 0.66 H new ATOM 0 HD23 LEU B 86 7.152 6.554 5.116 1.00 0.66 H new ATOM 1822 N PHE B 87 8.091 8.689 1.148 1.00 0.73 N ATOM 1823 CA PHE B 87 8.016 9.677 0.071 1.00 0.85 C ATOM 1824 C PHE B 87 6.872 10.646 0.348 1.00 1.02 C ATOM 1825 O PHE B 87 5.798 10.238 0.787 1.00 1.27 O ATOM 1826 CB PHE B 87 7.850 8.952 -1.271 1.00 0.90 C ATOM 1827 CG PHE B 87 7.792 9.832 -2.496 1.00 1.27 C ATOM 1828 CD1 PHE B 87 8.540 10.997 -2.591 1.00 1.04 C ATOM 1829 CD2 PHE B 87 7.005 9.463 -3.576 1.00 2.35 C ATOM 1830 CE1 PHE B 87 8.504 11.769 -3.735 1.00 1.39 C ATOM 1831 CE2 PHE B 87 6.959 10.237 -4.719 1.00 2.78 C ATOM 1832 CZ PHE B 87 7.712 11.389 -4.799 1.00 2.17 C ATOM 0 H PHE B 87 7.198 8.473 1.590 1.00 0.73 H new ATOM 0 HA PHE B 87 8.936 10.260 0.022 1.00 0.85 H new ATOM 0 HB2 PHE B 87 8.678 8.253 -1.389 1.00 0.90 H new ATOM 0 HB3 PHE B 87 6.936 8.359 -1.230 1.00 0.90 H new ATOM 0 HD1 PHE B 87 9.158 11.303 -1.760 1.00 1.04 H new ATOM 0 HD2 PHE B 87 6.419 8.557 -3.523 1.00 2.35 H new ATOM 0 HE1 PHE B 87 9.096 12.670 -3.797 1.00 1.39 H new ATOM 0 HE2 PHE B 87 6.334 9.940 -5.549 1.00 2.78 H new ATOM 0 HZ PHE B 87 7.682 11.993 -5.694 1.00 2.17 H new ATOM 1842 N SER B 88 7.106 11.934 0.104 1.00 1.03 N ATOM 1843 CA SER B 88 6.097 12.950 0.390 1.00 1.23 C ATOM 1844 C SER B 88 5.937 13.942 -0.752 1.00 1.25 C ATOM 1845 O SER B 88 6.903 14.287 -1.430 1.00 1.58 O ATOM 1846 CB SER B 88 6.454 13.695 1.676 1.00 1.73 C ATOM 1847 OG SER B 88 7.704 14.352 1.554 1.00 2.61 O ATOM 0 H SER B 88 7.976 12.296 -0.287 1.00 1.03 H new ATOM 0 HA SER B 88 5.145 12.434 0.512 1.00 1.23 H new ATOM 0 HB2 SER B 88 5.677 14.424 1.905 1.00 1.73 H new ATOM 0 HB3 SER B 88 6.488 12.993 2.509 1.00 1.73 H new ATOM 0 HG SER B 88 7.909 14.823 2.389 1.00 2.61 H new ATOM 1853 N LEU B 89 4.708 14.432 -0.910 1.00 1.34 N ATOM 1854 CA LEU B 89 4.375 15.380 -1.970 1.00 1.57 C ATOM 1855 C LEU B 89 3.450 16.471 -1.442 1.00 1.82 C ATOM 1856 O LEU B 89 3.252 16.603 -0.234 1.00 2.20 O ATOM 1857 CB LEU B 89 3.689 14.672 -3.148 1.00 1.83 C ATOM 1858 CG LEU B 89 4.457 13.511 -3.792 1.00 1.97 C ATOM 1859 CD1 LEU B 89 5.925 13.856 -3.982 1.00 2.05 C ATOM 1860 CD2 LEU B 89 4.303 12.242 -2.969 1.00 2.06 C ATOM 0 H LEU B 89 3.921 14.185 -0.311 1.00 1.34 H new ATOM 0 HA LEU B 89 5.308 15.826 -2.315 1.00 1.57 H new ATOM 0 HB2 LEU B 89 2.726 14.295 -2.805 1.00 1.83 H new ATOM 0 HB3 LEU B 89 3.484 15.414 -3.919 1.00 1.83 H new ATOM 0 HG LEU B 89 4.028 13.335 -4.778 1.00 1.97 H new ATOM 0 HD11 LEU B 89 6.441 13.012 -4.440 1.00 2.05 H new ATOM 0 HD12 LEU B 89 6.013 14.729 -4.628 1.00 2.05 H new ATOM 0 HD13 LEU B 89 6.376 14.074 -3.014 1.00 2.05 H new ATOM 0 HD21 LEU B 89 4.856 11.431 -3.444 1.00 2.06 H new ATOM 0 HD22 LEU B 89 4.695 12.409 -1.966 1.00 2.06 H new ATOM 0 HD23 LEU B 89 3.248 11.974 -2.907 1.00 2.06 H new ATOM 1872 N ARG B 90 2.885 17.251 -2.358 1.00 1.81 N ATOM 1873 CA ARG B 90 1.971 18.324 -1.996 1.00 2.14 C ATOM 1874 C ARG B 90 0.525 17.837 -2.054 1.00 2.43 C ATOM 1875 O ARG B 90 0.225 16.837 -2.707 1.00 3.03 O ATOM 1876 CB ARG B 90 2.161 19.511 -2.940 1.00 2.18 C ATOM 1877 CG ARG B 90 1.495 20.784 -2.455 1.00 2.96 C ATOM 1878 CD ARG B 90 1.685 21.924 -3.437 1.00 3.34 C ATOM 1879 NE ARG B 90 0.931 21.716 -4.671 1.00 4.06 N ATOM 1880 CZ ARG B 90 0.575 22.700 -5.492 1.00 4.75 C ATOM 1881 NH1 ARG B 90 0.900 23.955 -5.210 1.00 4.84 N ATOM 1882 NH2 ARG B 90 -0.107 22.430 -6.595 1.00 5.62 N ATOM 0 H ARG B 90 3.046 17.158 -3.361 1.00 1.81 H new ATOM 0 HA ARG B 90 2.191 18.639 -0.976 1.00 2.14 H new ATOM 0 HB2 ARG B 90 3.228 19.695 -3.069 1.00 2.18 H new ATOM 0 HB3 ARG B 90 1.761 19.252 -3.921 1.00 2.18 H new ATOM 0 HG2 ARG B 90 0.430 20.604 -2.307 1.00 2.96 H new ATOM 0 HG3 ARG B 90 1.908 21.065 -1.486 1.00 2.96 H new ATOM 0 HD2 ARG B 90 1.370 22.858 -2.973 1.00 3.34 H new ATOM 0 HD3 ARG B 90 2.744 22.027 -3.673 1.00 3.34 H new ATOM 0 HE ARG B 90 0.663 20.763 -4.917 1.00 4.06 H new ATOM 0 HH11 ARG B 90 1.424 24.168 -4.361 1.00 4.84 H new ATOM 0 HH12 ARG B 90 0.625 24.707 -5.842 1.00 4.84 H new ATOM 0 HH21 ARG B 90 -0.360 21.467 -6.815 1.00 5.62 H new ATOM 0 HH22 ARG B 90 -0.380 23.185 -7.224 1.00 5.62 H new ATOM 1896 N GLY B 91 -0.366 18.547 -1.369 1.00 2.55 N ATOM 1897 CA GLY B 91 -1.768 18.167 -1.360 1.00 3.08 C ATOM 1898 C GLY B 91 -2.141 17.351 -0.138 1.00 3.39 C ATOM 1899 O GLY B 91 -1.363 17.252 0.811 1.00 3.77 O ATOM 0 H GLY B 91 -0.143 19.378 -0.821 1.00 2.55 H new ATOM 0 HA2 GLY B 91 -2.385 19.065 -1.395 1.00 3.08 H new ATOM 0 HA3 GLY B 91 -1.991 17.592 -2.259 1.00 3.08 H new ATOM 1903 N THR B 92 -3.335 16.764 -0.160 1.00 3.82 N ATOM 1904 CA THR B 92 -3.809 15.955 0.958 1.00 4.52 C ATOM 1905 C THR B 92 -4.486 14.675 0.476 1.00 4.68 C ATOM 1906 O THR B 92 -5.300 14.088 1.190 1.00 5.22 O ATOM 1907 CB THR B 92 -4.798 16.740 1.841 1.00 5.29 C ATOM 1908 OG1 THR B 92 -5.942 17.129 1.073 1.00 5.55 O ATOM 1909 CG2 THR B 92 -4.135 17.975 2.432 1.00 5.34 C ATOM 0 H THR B 92 -3.990 16.834 -0.938 1.00 3.82 H new ATOM 0 HA THR B 92 -2.929 15.695 1.547 1.00 4.52 H new ATOM 0 HB THR B 92 -5.113 16.090 2.657 1.00 5.29 H new ATOM 0 HG1 THR B 92 -6.565 17.626 1.643 1.00 5.55 H new ATOM 0 HG21 THR B 92 -4.853 18.512 3.051 1.00 5.34 H new ATOM 0 HG22 THR B 92 -3.283 17.674 3.042 1.00 5.34 H new ATOM 0 HG23 THR B 92 -3.793 18.625 1.627 1.00 5.34 H new ATOM 1917 N LYS B 93 -4.150 14.246 -0.738 1.00 4.47 N ATOM 1918 CA LYS B 93 -4.731 13.030 -1.302 1.00 4.72 C ATOM 1919 C LYS B 93 -3.704 12.246 -2.126 1.00 3.86 C ATOM 1920 O LYS B 93 -3.935 11.956 -3.301 1.00 3.74 O ATOM 1921 CB LYS B 93 -5.946 13.375 -2.169 1.00 5.49 C ATOM 1922 CG LYS B 93 -5.649 14.385 -3.267 1.00 6.18 C ATOM 1923 CD LYS B 93 -6.865 14.624 -4.147 1.00 6.97 C ATOM 1924 CE LYS B 93 -6.552 15.586 -5.282 1.00 7.63 C ATOM 1925 NZ LYS B 93 -5.472 15.067 -6.166 1.00 8.04 N ATOM 0 H LYS B 93 -3.482 14.719 -1.347 1.00 4.47 H new ATOM 0 HA LYS B 93 -5.049 12.399 -0.472 1.00 4.72 H new ATOM 0 HB2 LYS B 93 -6.328 12.461 -2.623 1.00 5.49 H new ATOM 0 HB3 LYS B 93 -6.737 13.769 -1.530 1.00 5.49 H new ATOM 0 HG2 LYS B 93 -5.331 15.327 -2.820 1.00 6.18 H new ATOM 0 HG3 LYS B 93 -4.821 14.027 -3.878 1.00 6.18 H new ATOM 0 HD2 LYS B 93 -7.210 13.675 -4.558 1.00 6.97 H new ATOM 0 HD3 LYS B 93 -7.679 15.025 -3.543 1.00 6.97 H new ATOM 0 HE2 LYS B 93 -7.453 15.758 -5.871 1.00 7.63 H new ATOM 0 HE3 LYS B 93 -6.252 16.549 -4.869 1.00 7.63 H new ATOM 0 HZ1 LYS B 93 -5.459 15.609 -7.053 1.00 8.04 H new ATOM 0 HZ2 LYS B 93 -4.554 15.165 -5.687 1.00 8.04 H new ATOM 0 HZ3 LYS B 93 -5.647 14.064 -6.376 1.00 8.04 H new ATOM 1939 N PRO B 94 -2.554 11.883 -1.522 1.00 3.58 N ATOM 1940 CA PRO B 94 -1.508 11.131 -2.204 1.00 3.05 C ATOM 1941 C PRO B 94 -1.678 9.624 -2.044 1.00 2.75 C ATOM 1942 O PRO B 94 -1.440 9.072 -0.970 1.00 3.09 O ATOM 1943 CB PRO B 94 -0.250 11.608 -1.487 1.00 3.41 C ATOM 1944 CG PRO B 94 -0.689 11.873 -0.083 1.00 4.04 C ATOM 1945 CD PRO B 94 -2.170 12.181 -0.128 1.00 4.18 C ATOM 0 HA PRO B 94 -1.504 11.296 -3.281 1.00 3.05 H new ATOM 0 HB2 PRO B 94 0.535 10.852 -1.520 1.00 3.41 H new ATOM 0 HB3 PRO B 94 0.153 12.508 -1.952 1.00 3.41 H new ATOM 0 HG2 PRO B 94 -0.495 11.008 0.551 1.00 4.04 H new ATOM 0 HG3 PRO B 94 -0.135 12.710 0.342 1.00 4.04 H new ATOM 0 HD2 PRO B 94 -2.727 11.567 0.580 1.00 4.18 H new ATOM 0 HD3 PRO B 94 -2.369 13.222 0.127 1.00 4.18 H new ATOM 1953 N SER B 95 -2.092 8.961 -3.119 1.00 2.23 N ATOM 1954 CA SER B 95 -2.293 7.517 -3.096 1.00 1.99 C ATOM 1955 C SER B 95 -1.589 6.853 -4.273 1.00 1.70 C ATOM 1956 O SER B 95 -1.960 5.756 -4.692 1.00 1.76 O ATOM 1957 CB SER B 95 -3.786 7.187 -3.123 1.00 2.01 C ATOM 1958 OG SER B 95 -4.409 7.737 -4.271 1.00 2.44 O ATOM 0 H SER B 95 -2.295 9.401 -4.017 1.00 2.23 H new ATOM 0 HA SER B 95 -1.862 7.129 -2.173 1.00 1.99 H new ATOM 0 HB2 SER B 95 -3.923 6.106 -3.114 1.00 2.01 H new ATOM 0 HB3 SER B 95 -4.264 7.576 -2.224 1.00 2.01 H new ATOM 0 HG SER B 95 -5.362 7.511 -4.266 1.00 2.44 H new ATOM 1964 N SER B 96 -0.573 7.527 -4.803 1.00 1.65 N ATOM 1965 CA SER B 96 0.189 6.996 -5.927 1.00 1.47 C ATOM 1966 C SER B 96 1.253 6.023 -5.438 1.00 1.25 C ATOM 1967 O SER B 96 2.388 6.033 -5.918 1.00 1.26 O ATOM 1968 CB SER B 96 0.842 8.131 -6.719 1.00 1.74 C ATOM 1969 OG SER B 96 -0.134 8.958 -7.327 1.00 2.45 O ATOM 0 H SER B 96 -0.259 8.440 -4.473 1.00 1.65 H new ATOM 0 HA SER B 96 -0.499 6.463 -6.583 1.00 1.47 H new ATOM 0 HB2 SER B 96 1.467 8.729 -6.055 1.00 1.74 H new ATOM 0 HB3 SER B 96 1.497 7.714 -7.484 1.00 1.74 H new ATOM 0 HG SER B 96 0.310 9.676 -7.825 1.00 2.45 H new ATOM 1975 N LEU B 97 0.880 5.181 -4.480 1.00 1.13 N ATOM 1976 CA LEU B 97 1.804 4.200 -3.928 1.00 0.98 C ATOM 1977 C LEU B 97 1.858 2.970 -4.804 1.00 0.69 C ATOM 1978 O LEU B 97 2.645 2.056 -4.559 1.00 0.68 O ATOM 1979 CB LEU B 97 1.389 3.786 -2.512 1.00 1.18 C ATOM 1980 CG LEU B 97 2.157 4.449 -1.379 1.00 1.53 C ATOM 1981 CD1 LEU B 97 1.979 3.664 -0.096 1.00 1.88 C ATOM 1982 CD2 LEU B 97 3.624 4.575 -1.733 1.00 1.33 C ATOM 0 H LEU B 97 -0.054 5.159 -4.071 1.00 1.13 H new ATOM 0 HA LEU B 97 2.789 4.665 -3.889 1.00 0.98 H new ATOM 0 HB2 LEU B 97 0.329 4.006 -2.385 1.00 1.18 H new ATOM 0 HB3 LEU B 97 1.504 2.706 -2.421 1.00 1.18 H new ATOM 0 HG LEU B 97 1.758 5.452 -1.227 1.00 1.53 H new ATOM 0 HD11 LEU B 97 2.534 4.149 0.707 1.00 1.88 H new ATOM 0 HD12 LEU B 97 0.921 3.627 0.164 1.00 1.88 H new ATOM 0 HD13 LEU B 97 2.354 2.650 -0.235 1.00 1.88 H new ATOM 0 HD21 LEU B 97 4.157 5.052 -0.910 1.00 1.33 H new ATOM 0 HD22 LEU B 97 4.042 3.584 -1.911 1.00 1.33 H new ATOM 0 HD23 LEU B 97 3.730 5.180 -2.633 1.00 1.33 H new ATOM 1994 N SER B 98 1.024 2.955 -5.825 1.00 0.51 N ATOM 1995 CA SER B 98 0.959 1.823 -6.721 1.00 0.40 C ATOM 1996 C SER B 98 2.244 1.659 -7.517 1.00 0.44 C ATOM 1997 O SER B 98 2.922 0.640 -7.420 1.00 0.63 O ATOM 1998 CB SER B 98 -0.217 1.975 -7.678 1.00 0.46 C ATOM 1999 OG SER B 98 -0.033 3.091 -8.531 1.00 0.86 O ATOM 0 H SER B 98 0.383 3.715 -6.053 1.00 0.51 H new ATOM 0 HA SER B 98 0.823 0.931 -6.109 1.00 0.40 H new ATOM 0 HB2 SER B 98 -0.325 1.069 -8.275 1.00 0.46 H new ATOM 0 HB3 SER B 98 -1.140 2.094 -7.110 1.00 0.46 H new ATOM 0 HG SER B 98 -0.768 3.726 -8.402 1.00 0.86 H new ATOM 2005 N ARG B 99 2.558 2.665 -8.315 1.00 0.49 N ATOM 2006 CA ARG B 99 3.758 2.645 -9.143 1.00 0.63 C ATOM 2007 C ARG B 99 4.979 2.235 -8.323 1.00 0.55 C ATOM 2008 O ARG B 99 5.984 1.776 -8.868 1.00 0.62 O ATOM 2009 CB ARG B 99 3.980 4.020 -9.767 1.00 0.83 C ATOM 2010 CG ARG B 99 2.704 4.646 -10.295 1.00 1.74 C ATOM 2011 CD ARG B 99 2.993 5.840 -11.192 1.00 1.91 C ATOM 2012 NE ARG B 99 3.667 6.917 -10.472 1.00 2.43 N ATOM 2013 CZ ARG B 99 4.207 7.977 -11.066 1.00 2.92 C ATOM 2014 NH1 ARG B 99 4.161 8.100 -12.386 1.00 2.79 N ATOM 2015 NH2 ARG B 99 4.797 8.917 -10.339 1.00 3.88 N ATOM 0 H ARG B 99 1.997 3.512 -8.409 1.00 0.49 H new ATOM 0 HA ARG B 99 3.619 1.909 -9.935 1.00 0.63 H new ATOM 0 HB2 ARG B 99 4.422 4.683 -9.023 1.00 0.83 H new ATOM 0 HB3 ARG B 99 4.698 3.931 -10.582 1.00 0.83 H new ATOM 0 HG2 ARG B 99 2.137 3.901 -10.853 1.00 1.74 H new ATOM 0 HG3 ARG B 99 2.080 4.962 -9.459 1.00 1.74 H new ATOM 0 HD2 ARG B 99 3.613 5.522 -12.030 1.00 1.91 H new ATOM 0 HD3 ARG B 99 2.058 6.213 -11.610 1.00 1.91 H new ATOM 0 HE ARG B 99 3.727 6.852 -9.456 1.00 2.43 H new ATOM 0 HH11 ARG B 99 3.710 7.380 -12.950 1.00 2.79 H new ATOM 0 HH12 ARG B 99 4.577 8.915 -12.837 1.00 2.79 H new ATOM 0 HH21 ARG B 99 4.837 8.827 -9.324 1.00 3.88 H new ATOM 0 HH22 ARG B 99 5.211 9.730 -10.795 1.00 3.88 H new ATOM 2029 N ALA B 100 4.877 2.406 -7.011 1.00 0.47 N ATOM 2030 CA ALA B 100 5.959 2.047 -6.101 1.00 0.42 C ATOM 2031 C ALA B 100 5.989 0.538 -5.844 1.00 0.35 C ATOM 2032 O ALA B 100 7.037 -0.092 -5.974 1.00 0.39 O ATOM 2033 CB ALA B 100 5.814 2.805 -4.788 1.00 0.44 C ATOM 0 H ALA B 100 4.053 2.793 -6.551 1.00 0.47 H new ATOM 0 HA ALA B 100 6.903 2.326 -6.570 1.00 0.42 H new ATOM 0 HB1 ALA B 100 6.627 2.529 -4.117 1.00 0.44 H new ATOM 0 HB2 ALA B 100 5.851 3.877 -4.981 1.00 0.44 H new ATOM 0 HB3 ALA B 100 4.860 2.552 -4.325 1.00 0.44 H new ATOM 2039 N VAL B 101 4.844 -0.040 -5.466 1.00 0.31 N ATOM 2040 CA VAL B 101 4.769 -1.479 -5.200 1.00 0.31 C ATOM 2041 C VAL B 101 5.214 -2.299 -6.410 1.00 0.36 C ATOM 2042 O VAL B 101 5.598 -3.461 -6.270 1.00 0.39 O ATOM 2043 CB VAL B 101 3.353 -1.939 -4.778 1.00 0.40 C ATOM 2044 CG1 VAL B 101 3.279 -2.151 -3.273 1.00 0.53 C ATOM 2045 CG2 VAL B 101 2.282 -0.955 -5.212 1.00 0.51 C ATOM 0 H VAL B 101 3.965 0.461 -5.338 1.00 0.31 H new ATOM 0 HA VAL B 101 5.450 -1.655 -4.367 1.00 0.31 H new ATOM 0 HB VAL B 101 3.164 -2.886 -5.284 1.00 0.40 H new ATOM 0 HG11 VAL B 101 2.274 -2.474 -3.000 1.00 0.53 H new ATOM 0 HG12 VAL B 101 3.999 -2.915 -2.977 1.00 0.53 H new ATOM 0 HG13 VAL B 101 3.511 -1.217 -2.762 1.00 0.53 H new ATOM 0 HG21 VAL B 101 1.304 -1.318 -4.895 1.00 0.51 H new ATOM 0 HG22 VAL B 101 2.474 0.016 -4.756 1.00 0.51 H new ATOM 0 HG23 VAL B 101 2.298 -0.856 -6.297 1.00 0.51 H new ATOM 2055 N LYS B 102 5.167 -1.693 -7.596 1.00 0.39 N ATOM 2056 CA LYS B 102 5.572 -2.380 -8.822 1.00 0.45 C ATOM 2057 C LYS B 102 7.037 -2.775 -8.736 1.00 0.42 C ATOM 2058 O LYS B 102 7.476 -3.757 -9.332 1.00 0.45 O ATOM 2059 CB LYS B 102 5.386 -1.473 -10.045 1.00 0.54 C ATOM 2060 CG LYS B 102 4.167 -0.569 -9.981 1.00 0.66 C ATOM 2061 CD LYS B 102 2.992 -1.155 -10.722 1.00 0.95 C ATOM 2062 CE LYS B 102 2.453 -2.365 -9.994 1.00 1.14 C ATOM 2063 NZ LYS B 102 2.957 -3.641 -10.575 1.00 1.56 N ATOM 0 H LYS B 102 4.854 -0.732 -7.734 1.00 0.39 H new ATOM 0 HA LYS B 102 4.946 -3.266 -8.930 1.00 0.45 H new ATOM 0 HB2 LYS B 102 6.276 -0.854 -10.161 1.00 0.54 H new ATOM 0 HB3 LYS B 102 5.313 -2.097 -10.936 1.00 0.54 H new ATOM 0 HG2 LYS B 102 3.893 -0.403 -8.939 1.00 0.66 H new ATOM 0 HG3 LYS B 102 4.414 0.404 -10.405 1.00 0.66 H new ATOM 0 HD2 LYS B 102 2.208 -0.405 -10.822 1.00 0.95 H new ATOM 0 HD3 LYS B 102 3.295 -1.436 -11.731 1.00 0.95 H new ATOM 0 HE2 LYS B 102 2.735 -2.310 -8.943 1.00 1.14 H new ATOM 0 HE3 LYS B 102 1.364 -2.355 -10.033 1.00 1.14 H new ATOM 0 HZ1 LYS B 102 2.497 -4.444 -10.101 1.00 1.56 H new ATOM 0 HZ2 LYS B 102 2.740 -3.669 -11.592 1.00 1.56 H new ATOM 0 HZ3 LYS B 102 3.986 -3.702 -10.439 1.00 1.56 H new ATOM 2077 N VAL B 103 7.774 -1.985 -7.977 1.00 0.37 N ATOM 2078 CA VAL B 103 9.201 -2.172 -7.787 1.00 0.35 C ATOM 2079 C VAL B 103 9.522 -3.388 -6.936 1.00 0.30 C ATOM 2080 O VAL B 103 10.089 -4.364 -7.416 1.00 0.31 O ATOM 2081 CB VAL B 103 9.772 -0.902 -7.146 1.00 0.34 C ATOM 2082 CG1 VAL B 103 11.117 -1.132 -6.487 1.00 0.30 C ATOM 2083 CG2 VAL B 103 9.900 0.154 -8.209 1.00 0.40 C ATOM 0 H VAL B 103 7.394 -1.186 -7.469 1.00 0.37 H new ATOM 0 HA VAL B 103 9.659 -2.352 -8.760 1.00 0.35 H new ATOM 0 HB VAL B 103 9.088 -0.585 -6.359 1.00 0.34 H new ATOM 0 HG11 VAL B 103 11.473 -0.199 -6.050 1.00 0.30 H new ATOM 0 HG12 VAL B 103 11.015 -1.883 -5.704 1.00 0.30 H new ATOM 0 HG13 VAL B 103 11.833 -1.480 -7.232 1.00 0.30 H new ATOM 0 HG21 VAL B 103 10.305 1.065 -7.770 1.00 0.40 H new ATOM 0 HG22 VAL B 103 10.569 -0.199 -8.994 1.00 0.40 H new ATOM 0 HG23 VAL B 103 8.919 0.362 -8.635 1.00 0.40 H new ATOM 2093 N PHE B 104 9.149 -3.319 -5.673 1.00 0.25 N ATOM 2094 CA PHE B 104 9.416 -4.412 -4.745 1.00 0.21 C ATOM 2095 C PHE B 104 8.839 -5.734 -5.259 1.00 0.26 C ATOM 2096 O PHE B 104 9.339 -6.808 -4.929 1.00 0.26 O ATOM 2097 CB PHE B 104 8.839 -4.111 -3.358 1.00 0.18 C ATOM 2098 CG PHE B 104 8.555 -2.654 -3.092 1.00 0.19 C ATOM 2099 CD1 PHE B 104 9.556 -1.702 -3.192 1.00 0.19 C ATOM 2100 CD2 PHE B 104 7.282 -2.245 -2.730 1.00 0.21 C ATOM 2101 CE1 PHE B 104 9.292 -0.369 -2.939 1.00 0.22 C ATOM 2102 CE2 PHE B 104 7.010 -0.912 -2.473 1.00 0.24 C ATOM 2103 CZ PHE B 104 8.018 0.027 -2.578 1.00 0.24 C ATOM 0 H PHE B 104 8.662 -2.523 -5.262 1.00 0.25 H new ATOM 0 HA PHE B 104 10.499 -4.507 -4.668 1.00 0.21 H new ATOM 0 HB2 PHE B 104 7.914 -4.675 -3.235 1.00 0.18 H new ATOM 0 HB3 PHE B 104 9.537 -4.474 -2.603 1.00 0.18 H new ATOM 0 HD1 PHE B 104 10.554 -2.005 -3.471 1.00 0.19 H new ATOM 0 HD2 PHE B 104 6.491 -2.976 -2.647 1.00 0.21 H new ATOM 0 HE1 PHE B 104 10.081 0.363 -3.023 1.00 0.22 H new ATOM 0 HE2 PHE B 104 6.013 -0.607 -2.191 1.00 0.24 H new ATOM 0 HZ PHE B 104 7.811 1.068 -2.378 1.00 0.24 H new ATOM 2113 N GLU B 105 7.788 -5.650 -6.069 1.00 0.31 N ATOM 2114 CA GLU B 105 7.137 -6.845 -6.605 1.00 0.37 C ATOM 2115 C GLU B 105 7.794 -7.351 -7.894 1.00 0.38 C ATOM 2116 O GLU B 105 7.756 -8.548 -8.178 1.00 0.39 O ATOM 2117 CB GLU B 105 5.650 -6.574 -6.857 1.00 0.43 C ATOM 2118 CG GLU B 105 5.371 -5.823 -8.150 1.00 1.37 C ATOM 2119 CD GLU B 105 3.892 -5.558 -8.360 1.00 2.18 C ATOM 2120 OE1 GLU B 105 3.387 -4.552 -7.819 1.00 2.86 O ATOM 2121 OE2 GLU B 105 3.240 -6.359 -9.063 1.00 2.80 O ATOM 0 H GLU B 105 7.368 -4.770 -6.369 1.00 0.31 H new ATOM 0 HA GLU B 105 7.251 -7.626 -5.853 1.00 0.37 H new ATOM 0 HB2 GLU B 105 5.116 -7.524 -6.878 1.00 0.43 H new ATOM 0 HB3 GLU B 105 5.248 -6.001 -6.021 1.00 0.43 H new ATOM 0 HG2 GLU B 105 5.909 -4.875 -8.139 1.00 1.37 H new ATOM 0 HG3 GLU B 105 5.757 -6.399 -8.991 1.00 1.37 H new ATOM 2128 N THR B 106 8.387 -6.448 -8.674 1.00 0.40 N ATOM 2129 CA THR B 106 9.007 -6.839 -9.942 1.00 0.42 C ATOM 2130 C THR B 106 10.119 -7.872 -9.747 1.00 0.41 C ATOM 2131 O THR B 106 10.215 -8.830 -10.515 1.00 0.42 O ATOM 2132 CB THR B 106 9.543 -5.621 -10.729 1.00 0.43 C ATOM 2133 OG1 THR B 106 9.681 -5.962 -12.113 1.00 0.47 O ATOM 2134 CG2 THR B 106 10.885 -5.149 -10.196 1.00 0.43 C ATOM 0 H THR B 106 8.452 -5.454 -8.456 1.00 0.40 H new ATOM 0 HA THR B 106 8.215 -7.301 -10.532 1.00 0.42 H new ATOM 0 HB THR B 106 8.825 -4.810 -10.608 1.00 0.43 H new ATOM 0 HG1 THR B 106 10.019 -5.187 -12.609 1.00 0.47 H new ATOM 0 HG21 THR B 106 11.226 -4.292 -10.777 1.00 0.43 H new ATOM 0 HG22 THR B 106 10.780 -4.860 -9.150 1.00 0.43 H new ATOM 0 HG23 THR B 106 11.613 -5.956 -10.278 1.00 0.43 H new ATOM 2142 N PHE B 107 10.958 -7.687 -8.727 1.00 0.38 N ATOM 2143 CA PHE B 107 12.038 -8.638 -8.475 1.00 0.37 C ATOM 2144 C PHE B 107 11.634 -9.673 -7.442 1.00 0.37 C ATOM 2145 O PHE B 107 12.483 -10.315 -6.822 1.00 0.36 O ATOM 2146 CB PHE B 107 13.326 -7.930 -8.054 1.00 0.33 C ATOM 2147 CG PHE B 107 14.114 -7.480 -9.241 1.00 0.38 C ATOM 2148 CD1 PHE B 107 14.932 -8.360 -9.930 1.00 0.43 C ATOM 2149 CD2 PHE B 107 14.003 -6.186 -9.687 1.00 0.38 C ATOM 2150 CE1 PHE B 107 15.632 -7.944 -11.046 1.00 0.48 C ATOM 2151 CE2 PHE B 107 14.692 -5.759 -10.805 1.00 0.43 C ATOM 2152 CZ PHE B 107 15.510 -6.640 -11.486 1.00 0.48 C ATOM 0 H PHE B 107 10.912 -6.904 -8.075 1.00 0.38 H new ATOM 0 HA PHE B 107 12.233 -9.155 -9.414 1.00 0.37 H new ATOM 0 HB2 PHE B 107 13.083 -7.070 -7.430 1.00 0.33 H new ATOM 0 HB3 PHE B 107 13.932 -8.603 -7.447 1.00 0.33 H new ATOM 0 HD1 PHE B 107 15.024 -9.381 -9.591 1.00 0.43 H new ATOM 0 HD2 PHE B 107 13.368 -5.492 -9.156 1.00 0.38 H new ATOM 0 HE1 PHE B 107 16.273 -8.636 -11.573 1.00 0.48 H new ATOM 0 HE2 PHE B 107 14.592 -4.739 -11.146 1.00 0.43 H new ATOM 0 HZ PHE B 107 16.052 -6.310 -12.360 1.00 0.48 H new ATOM 2162 N GLU B 108 10.328 -9.833 -7.271 1.00 0.39 N ATOM 2163 CA GLU B 108 9.789 -10.807 -6.342 1.00 0.41 C ATOM 2164 C GLU B 108 10.416 -10.675 -4.963 1.00 0.37 C ATOM 2165 O GLU B 108 10.681 -11.678 -4.297 1.00 0.39 O ATOM 2166 CB GLU B 108 10.008 -12.213 -6.889 1.00 0.47 C ATOM 2167 CG GLU B 108 9.601 -12.345 -8.344 1.00 0.64 C ATOM 2168 CD GLU B 108 9.622 -13.780 -8.834 1.00 0.58 C ATOM 2169 OE1 GLU B 108 10.693 -14.236 -9.286 1.00 1.03 O ATOM 2170 OE2 GLU B 108 8.568 -14.446 -8.765 1.00 1.10 O ATOM 0 H GLU B 108 9.620 -9.294 -7.770 1.00 0.39 H new ATOM 0 HA GLU B 108 8.721 -10.618 -6.235 1.00 0.41 H new ATOM 0 HB2 GLU B 108 11.060 -12.479 -6.785 1.00 0.47 H new ATOM 0 HB3 GLU B 108 9.438 -12.924 -6.291 1.00 0.47 H new ATOM 0 HG2 GLU B 108 8.599 -11.936 -8.474 1.00 0.64 H new ATOM 0 HG3 GLU B 108 10.272 -11.746 -8.960 1.00 0.64 H new ATOM 2177 N ALA B 109 10.652 -9.440 -4.527 1.00 0.32 N ATOM 2178 CA ALA B 109 11.228 -9.213 -3.215 1.00 0.29 C ATOM 2179 C ALA B 109 10.225 -9.603 -2.135 1.00 0.31 C ATOM 2180 O ALA B 109 9.073 -9.914 -2.440 1.00 0.37 O ATOM 2181 CB ALA B 109 11.634 -7.758 -3.063 1.00 0.24 C ATOM 0 H ALA B 109 10.454 -8.593 -5.060 1.00 0.32 H new ATOM 0 HA ALA B 109 12.119 -9.831 -3.106 1.00 0.29 H new ATOM 0 HB1 ALA B 109 12.065 -7.602 -2.074 1.00 0.24 H new ATOM 0 HB2 ALA B 109 12.372 -7.505 -3.824 1.00 0.24 H new ATOM 0 HB3 ALA B 109 10.757 -7.121 -3.182 1.00 0.24 H new ATOM 2187 N LYS B 110 10.651 -9.588 -0.877 1.00 0.31 N ATOM 2188 CA LYS B 110 9.772 -9.946 0.228 1.00 0.34 C ATOM 2189 C LYS B 110 9.398 -8.701 1.011 1.00 0.30 C ATOM 2190 O LYS B 110 10.207 -8.164 1.767 1.00 0.30 O ATOM 2191 CB LYS B 110 10.460 -10.957 1.142 1.00 0.39 C ATOM 2192 CG LYS B 110 10.982 -12.180 0.408 1.00 0.42 C ATOM 2193 CD LYS B 110 9.925 -12.768 -0.514 1.00 0.61 C ATOM 2194 CE LYS B 110 10.071 -14.270 -0.634 1.00 1.16 C ATOM 2195 NZ LYS B 110 9.129 -14.844 -1.635 1.00 1.66 N ATOM 0 H LYS B 110 11.598 -9.332 -0.598 1.00 0.31 H new ATOM 0 HA LYS B 110 8.865 -10.400 -0.172 1.00 0.34 H new ATOM 0 HB2 LYS B 110 11.290 -10.468 1.652 1.00 0.39 H new ATOM 0 HB3 LYS B 110 9.757 -11.277 1.911 1.00 0.39 H new ATOM 0 HG2 LYS B 110 11.863 -11.909 -0.173 1.00 0.42 H new ATOM 0 HG3 LYS B 110 11.296 -12.933 1.131 1.00 0.42 H new ATOM 0 HD2 LYS B 110 8.933 -12.527 -0.133 1.00 0.61 H new ATOM 0 HD3 LYS B 110 10.007 -12.313 -1.501 1.00 0.61 H new ATOM 0 HE2 LYS B 110 11.095 -14.513 -0.919 1.00 1.16 H new ATOM 0 HE3 LYS B 110 9.892 -14.730 0.338 1.00 1.16 H new ATOM 0 HZ1 LYS B 110 9.601 -15.609 -2.157 1.00 1.66 H new ATOM 0 HZ2 LYS B 110 8.292 -15.223 -1.147 1.00 1.66 H new ATOM 0 HZ3 LYS B 110 8.835 -14.101 -2.301 1.00 1.66 H new ATOM 2209 N ILE B 111 8.167 -8.249 0.829 1.00 0.28 N ATOM 2210 CA ILE B 111 7.696 -7.053 1.488 1.00 0.25 C ATOM 2211 C ILE B 111 7.345 -7.302 2.946 1.00 0.26 C ATOM 2212 O ILE B 111 6.647 -8.260 3.280 1.00 0.30 O ATOM 2213 CB ILE B 111 6.468 -6.476 0.777 1.00 0.23 C ATOM 2214 CG1 ILE B 111 6.456 -6.854 -0.710 1.00 0.24 C ATOM 2215 CG2 ILE B 111 6.453 -4.973 0.957 1.00 0.21 C ATOM 2216 CD1 ILE B 111 7.716 -6.478 -1.443 1.00 0.25 C ATOM 0 H ILE B 111 7.478 -8.699 0.227 1.00 0.28 H new ATOM 0 HA ILE B 111 8.517 -6.338 1.443 1.00 0.25 H new ATOM 0 HB ILE B 111 5.567 -6.901 1.221 1.00 0.23 H new ATOM 0 HG12 ILE B 111 6.301 -7.929 -0.801 1.00 0.24 H new ATOM 0 HG13 ILE B 111 5.608 -6.368 -1.192 1.00 0.24 H new ATOM 0 HG21 ILE B 111 5.581 -4.555 0.453 1.00 0.21 H new ATOM 0 HG22 ILE B 111 6.407 -4.734 2.020 1.00 0.21 H new ATOM 0 HG23 ILE B 111 7.359 -4.546 0.528 1.00 0.21 H new ATOM 0 HD11 ILE B 111 7.632 -6.777 -2.488 1.00 0.25 H new ATOM 0 HD12 ILE B 111 7.863 -5.399 -1.385 1.00 0.25 H new ATOM 0 HD13 ILE B 111 8.567 -6.985 -0.988 1.00 0.25 H new ATOM 2228 N HIS B 112 7.842 -6.423 3.807 1.00 0.24 N ATOM 2229 CA HIS B 112 7.604 -6.510 5.237 1.00 0.27 C ATOM 2230 C HIS B 112 6.335 -5.774 5.642 1.00 0.27 C ATOM 2231 O HIS B 112 5.466 -6.342 6.305 1.00 0.28 O ATOM 2232 CB HIS B 112 8.791 -5.910 5.980 1.00 0.32 C ATOM 2233 CG HIS B 112 9.950 -6.839 6.100 1.00 1.18 C ATOM 2234 ND1 HIS B 112 10.737 -7.207 5.030 1.00 2.25 N ATOM 2235 CD2 HIS B 112 10.453 -7.477 7.176 1.00 1.45 C ATOM 2236 CE1 HIS B 112 11.678 -8.035 5.447 1.00 3.10 C ATOM 2237 NE2 HIS B 112 11.528 -8.216 6.747 1.00 2.62 N ATOM 0 H HIS B 112 8.421 -5.630 3.531 1.00 0.24 H new ATOM 0 HA HIS B 112 7.482 -7.562 5.496 1.00 0.27 H new ATOM 0 HB2 HIS B 112 9.113 -5.006 5.464 1.00 0.32 H new ATOM 0 HB3 HIS B 112 8.471 -5.611 6.978 1.00 0.32 H new ATOM 0 HD1 HIS B 112 10.613 -6.890 4.068 1.00 2.25 H new ATOM 0 HD2 HIS B 112 10.080 -7.418 8.188 1.00 1.45 H new ATOM 0 HE1 HIS B 112 12.440 -8.487 4.830 1.00 3.10 H new ATOM 2246 N HIS B 113 6.230 -4.509 5.245 1.00 0.27 N ATOM 2247 CA HIS B 113 5.062 -3.710 5.594 1.00 0.31 C ATOM 2248 C HIS B 113 4.931 -2.450 4.735 1.00 0.27 C ATOM 2249 O HIS B 113 5.597 -1.445 4.980 1.00 0.28 O ATOM 2250 CB HIS B 113 5.117 -3.322 7.072 1.00 0.41 C ATOM 2251 CG HIS B 113 3.837 -2.738 7.584 1.00 0.74 C ATOM 2252 ND1 HIS B 113 2.874 -3.485 8.227 1.00 1.49 N ATOM 2253 CD2 HIS B 113 3.364 -1.470 7.546 1.00 1.09 C ATOM 2254 CE1 HIS B 113 1.862 -2.704 8.562 1.00 1.73 C ATOM 2255 NE2 HIS B 113 2.135 -1.476 8.160 1.00 1.45 N ATOM 0 H HIS B 113 6.931 -4.021 4.688 1.00 0.27 H new ATOM 0 HA HIS B 113 4.185 -4.327 5.400 1.00 0.31 H new ATOM 0 HB2 HIS B 113 5.366 -4.204 7.662 1.00 0.41 H new ATOM 0 HB3 HIS B 113 5.921 -2.601 7.221 1.00 0.41 H new ATOM 0 HD2 HIS B 113 3.860 -0.614 7.114 1.00 1.09 H new ATOM 0 HE1 HIS B 113 0.965 -3.016 9.076 1.00 1.73 H new ATOM 0 HE2 HIS B 113 1.531 -0.664 8.285 1.00 1.45 H new ATOM 2264 N LEU B 114 4.062 -2.524 3.732 1.00 0.24 N ATOM 2265 CA LEU B 114 3.785 -1.391 2.850 1.00 0.23 C ATOM 2266 C LEU B 114 2.565 -0.668 3.408 1.00 0.26 C ATOM 2267 O LEU B 114 1.530 -1.291 3.643 1.00 0.29 O ATOM 2268 CB LEU B 114 3.541 -1.922 1.420 1.00 0.26 C ATOM 2269 CG LEU B 114 2.987 -0.940 0.367 1.00 0.29 C ATOM 2270 CD1 LEU B 114 1.517 -0.631 0.610 1.00 0.32 C ATOM 2271 CD2 LEU B 114 3.798 0.339 0.334 1.00 0.31 C ATOM 0 H LEU B 114 3.531 -3.365 3.507 1.00 0.24 H new ATOM 0 HA LEU B 114 4.620 -0.692 2.803 1.00 0.23 H new ATOM 0 HB2 LEU B 114 4.485 -2.316 1.045 1.00 0.26 H new ATOM 0 HB3 LEU B 114 2.850 -2.762 1.489 1.00 0.26 H new ATOM 0 HG LEU B 114 3.072 -1.427 -0.605 1.00 0.29 H new ATOM 0 HD11 LEU B 114 1.161 0.064 -0.151 1.00 0.32 H new ATOM 0 HD12 LEU B 114 0.938 -1.553 0.559 1.00 0.32 H new ATOM 0 HD13 LEU B 114 1.398 -0.182 1.596 1.00 0.32 H new ATOM 0 HD21 LEU B 114 3.385 1.012 -0.417 1.00 0.31 H new ATOM 0 HD22 LEU B 114 3.760 0.819 1.312 1.00 0.31 H new ATOM 0 HD23 LEU B 114 4.833 0.107 0.083 1.00 0.31 H new ATOM 2283 N GLU B 115 2.673 0.639 3.625 1.00 0.29 N ATOM 2284 CA GLU B 115 1.558 1.385 4.199 1.00 0.37 C ATOM 2285 C GLU B 115 1.530 2.841 3.748 1.00 0.52 C ATOM 2286 O GLU B 115 2.555 3.415 3.381 1.00 0.68 O ATOM 2287 CB GLU B 115 1.632 1.327 5.730 1.00 0.58 C ATOM 2288 CG GLU B 115 2.698 2.234 6.339 1.00 0.64 C ATOM 2289 CD GLU B 115 2.686 2.206 7.855 1.00 1.06 C ATOM 2290 OE1 GLU B 115 1.875 2.942 8.456 1.00 1.55 O ATOM 2291 OE2 GLU B 115 3.487 1.448 8.442 1.00 1.74 O ATOM 0 H GLU B 115 3.503 1.195 3.417 1.00 0.29 H new ATOM 0 HA GLU B 115 0.641 0.916 3.842 1.00 0.37 H new ATOM 0 HB2 GLU B 115 0.660 1.601 6.140 1.00 0.58 H new ATOM 0 HB3 GLU B 115 1.828 0.299 6.035 1.00 0.58 H new ATOM 0 HG2 GLU B 115 3.680 1.926 5.981 1.00 0.64 H new ATOM 0 HG3 GLU B 115 2.540 3.257 5.996 1.00 0.64 H new ATOM 2298 N THR B 116 0.335 3.424 3.781 1.00 0.57 N ATOM 2299 CA THR B 116 0.143 4.814 3.414 1.00 0.81 C ATOM 2300 C THR B 116 -0.627 5.539 4.516 1.00 1.13 C ATOM 2301 O THR B 116 -1.599 5.004 5.057 1.00 1.39 O ATOM 2302 CB THR B 116 -0.610 4.944 2.071 1.00 0.82 C ATOM 2303 OG1 THR B 116 -0.071 6.033 1.316 1.00 1.29 O ATOM 2304 CG2 THR B 116 -2.098 5.176 2.290 1.00 1.00 C ATOM 0 H THR B 116 -0.520 2.945 4.062 1.00 0.57 H new ATOM 0 HA THR B 116 1.125 5.271 3.294 1.00 0.81 H new ATOM 0 HB THR B 116 -0.482 4.010 1.524 1.00 0.82 H new ATOM 0 HG1 THR B 116 -0.551 6.110 0.465 1.00 1.29 H new ATOM 0 HG21 THR B 116 -2.598 5.263 1.326 1.00 1.00 H new ATOM 0 HG22 THR B 116 -2.520 4.337 2.843 1.00 1.00 H new ATOM 0 HG23 THR B 116 -2.243 6.095 2.858 1.00 1.00 H new ATOM 2312 N ARG B 117 -0.181 6.742 4.861 1.00 1.42 N ATOM 2313 CA ARG B 117 -0.841 7.532 5.897 1.00 1.81 C ATOM 2314 C ARG B 117 -0.105 8.852 6.136 1.00 1.70 C ATOM 2315 O ARG B 117 1.068 8.977 5.795 1.00 1.47 O ATOM 2316 CB ARG B 117 -0.927 6.742 7.212 1.00 2.56 C ATOM 2317 CG ARG B 117 0.305 5.897 7.507 1.00 2.97 C ATOM 2318 CD ARG B 117 0.934 6.263 8.842 1.00 3.84 C ATOM 2319 NE ARG B 117 1.816 7.422 8.734 1.00 4.16 N ATOM 2320 CZ ARG B 117 2.839 7.650 9.554 1.00 4.82 C ATOM 2321 NH1 ARG B 117 3.102 6.806 10.543 1.00 5.15 N ATOM 2322 NH2 ARG B 117 3.600 8.723 9.385 1.00 5.42 N ATOM 0 H ARG B 117 0.632 7.191 4.441 1.00 1.42 H new ATOM 0 HA ARG B 117 -1.850 7.753 5.549 1.00 1.81 H new ATOM 0 HB2 ARG B 117 -1.082 7.440 8.034 1.00 2.56 H new ATOM 0 HB3 ARG B 117 -1.801 6.092 7.177 1.00 2.56 H new ATOM 0 HG2 ARG B 117 0.030 4.842 7.512 1.00 2.97 H new ATOM 0 HG3 ARG B 117 1.037 6.032 6.711 1.00 2.97 H new ATOM 0 HD2 ARG B 117 0.148 6.473 9.567 1.00 3.84 H new ATOM 0 HD3 ARG B 117 1.499 5.412 9.221 1.00 3.84 H new ATOM 0 HE ARG B 117 1.638 8.095 7.988 1.00 4.16 H new ATOM 0 HH11 ARG B 117 2.519 5.979 10.677 1.00 5.15 H new ATOM 0 HH12 ARG B 117 3.887 6.984 11.170 1.00 5.15 H new ATOM 0 HH21 ARG B 117 3.401 9.375 8.626 1.00 5.42 H new ATOM 0 HH22 ARG B 117 4.384 8.897 10.014 1.00 5.42 H new ATOM 2336 N PRO B 118 -0.782 9.858 6.731 1.00 2.12 N ATOM 2337 CA PRO B 118 -0.171 11.159 7.011 1.00 2.34 C ATOM 2338 C PRO B 118 1.180 11.047 7.658 1.00 2.46 C ATOM 2339 O PRO B 118 1.490 10.074 8.344 1.00 2.60 O ATOM 2340 CB PRO B 118 -1.130 11.812 7.988 1.00 2.96 C ATOM 2341 CG PRO B 118 -2.453 11.194 7.712 1.00 3.05 C ATOM 2342 CD PRO B 118 -2.187 9.807 7.180 1.00 2.62 C ATOM 0 HA PRO B 118 -0.014 11.716 6.087 1.00 2.34 H new ATOM 0 HB2 PRO B 118 -0.821 11.637 9.019 1.00 2.96 H new ATOM 0 HB3 PRO B 118 -1.163 12.892 7.844 1.00 2.96 H new ATOM 0 HG2 PRO B 118 -3.056 11.151 8.619 1.00 3.05 H new ATOM 0 HG3 PRO B 118 -3.012 11.785 6.986 1.00 3.05 H new ATOM 0 HD2 PRO B 118 -2.332 9.050 7.950 1.00 2.62 H new ATOM 0 HD3 PRO B 118 -2.859 9.559 6.359 1.00 2.62 H new ATOM 2350 N ALA B 119 1.975 12.063 7.427 1.00 2.64 N ATOM 2351 CA ALA B 119 3.295 12.134 7.973 1.00 3.00 C ATOM 2352 C ALA B 119 3.263 12.518 9.431 1.00 3.58 C ATOM 2353 O ALA B 119 2.234 12.434 10.103 1.00 3.80 O ATOM 2354 CB ALA B 119 4.109 13.142 7.217 1.00 3.00 C ATOM 0 H ALA B 119 1.717 12.864 6.851 1.00 2.64 H new ATOM 0 HA ALA B 119 3.747 11.146 7.882 1.00 3.00 H new ATOM 0 HB1 ALA B 119 5.113 13.190 7.639 1.00 3.00 H new ATOM 0 HB2 ALA B 119 4.170 12.848 6.169 1.00 3.00 H new ATOM 0 HB3 ALA B 119 3.637 14.121 7.292 1.00 3.00 H new ATOM 2360 N GLN B 120 4.413 12.947 9.897 1.00 4.01 N ATOM 2361 CA GLN B 120 4.578 13.374 11.265 1.00 4.66 C ATOM 2362 C GLN B 120 5.804 14.274 11.388 1.00 5.22 C ATOM 2363 O GLN B 120 6.040 15.098 10.507 1.00 5.56 O ATOM 2364 CB GLN B 120 4.684 12.147 12.162 1.00 5.34 C ATOM 2365 CG GLN B 120 5.500 11.031 11.548 1.00 5.46 C ATOM 2366 CD GLN B 120 5.670 9.849 12.480 1.00 6.37 C ATOM 2367 OE1 GLN B 120 6.617 9.791 13.263 1.00 7.01 O ATOM 2368 NE2 GLN B 120 4.749 8.895 12.397 1.00 6.64 N ATOM 0 H GLN B 120 5.262 13.009 9.336 1.00 4.01 H new ATOM 0 HA GLN B 120 3.714 13.957 11.583 1.00 4.66 H new ATOM 0 HB2 GLN B 120 5.133 12.437 13.112 1.00 5.34 H new ATOM 0 HB3 GLN B 120 3.682 11.778 12.382 1.00 5.34 H new ATOM 0 HG2 GLN B 120 5.018 10.697 10.629 1.00 5.46 H new ATOM 0 HG3 GLN B 120 6.482 11.414 11.272 1.00 5.46 H new ATOM 0 HE21 GLN B 120 3.980 8.985 11.733 1.00 6.64 H new ATOM 0 HE22 GLN B 120 4.811 8.073 12.998 1.00 6.64 H new ATOM 2377 N ARG B 121 6.576 14.077 12.469 1.00 5.65 N ATOM 2378 CA ARG B 121 7.809 14.819 12.790 1.00 6.46 C ATOM 2379 C ARG B 121 7.543 16.010 13.737 1.00 6.70 C ATOM 2380 O ARG B 121 7.900 15.933 14.912 1.00 7.40 O ATOM 2381 CB ARG B 121 8.611 15.229 11.538 1.00 6.62 C ATOM 2382 CG ARG B 121 8.634 14.164 10.461 1.00 6.34 C ATOM 2383 CD ARG B 121 9.334 12.897 10.931 1.00 7.01 C ATOM 2384 NE ARG B 121 9.283 11.840 9.925 1.00 7.70 N ATOM 2385 CZ ARG B 121 9.786 10.623 10.106 1.00 8.50 C ATOM 2386 NH1 ARG B 121 10.382 10.309 11.250 1.00 8.71 N ATOM 2387 NH2 ARG B 121 9.694 9.717 9.143 1.00 9.27 N ATOM 0 H ARG B 121 6.351 13.371 13.170 1.00 5.65 H new ATOM 0 HA ARG B 121 8.447 14.122 13.334 1.00 6.46 H new ATOM 0 HB2 ARG B 121 8.184 16.143 11.125 1.00 6.62 H new ATOM 0 HB3 ARG B 121 9.635 15.460 11.831 1.00 6.62 H new ATOM 0 HG2 ARG B 121 7.613 13.926 10.164 1.00 6.34 H new ATOM 0 HG3 ARG B 121 9.140 14.552 9.577 1.00 6.34 H new ATOM 0 HD2 ARG B 121 10.374 13.123 11.167 1.00 7.01 H new ATOM 0 HD3 ARG B 121 8.868 12.545 11.851 1.00 7.01 H new ATOM 0 HE ARG B 121 8.836 12.047 9.032 1.00 7.70 H new ATOM 0 HH11 ARG B 121 10.455 11.003 11.994 1.00 8.71 H new ATOM 0 HH12 ARG B 121 10.767 9.374 11.385 1.00 8.71 H new ATOM 0 HH21 ARG B 121 9.237 9.953 8.262 1.00 9.27 H new ATOM 0 HH22 ARG B 121 10.080 8.783 9.283 1.00 9.27 H new ATOM 2401 N PRO B 122 6.925 17.126 13.275 1.00 6.33 N ATOM 2402 CA PRO B 122 6.643 18.280 14.141 1.00 6.82 C ATOM 2403 C PRO B 122 5.375 18.126 14.981 1.00 6.85 C ATOM 2404 O PRO B 122 5.361 18.457 16.166 1.00 7.56 O ATOM 2405 CB PRO B 122 6.448 19.405 13.133 1.00 6.58 C ATOM 2406 CG PRO B 122 5.811 18.727 11.979 1.00 5.76 C ATOM 2407 CD PRO B 122 6.484 17.384 11.891 1.00 5.70 C ATOM 0 HA PRO B 122 7.439 18.433 14.870 1.00 6.82 H new ATOM 0 HB2 PRO B 122 5.815 20.197 13.533 1.00 6.58 H new ATOM 0 HB3 PRO B 122 7.397 19.864 12.855 1.00 6.58 H new ATOM 0 HG2 PRO B 122 4.737 18.620 12.129 1.00 5.76 H new ATOM 0 HG3 PRO B 122 5.950 19.298 11.061 1.00 5.76 H new ATOM 0 HD2 PRO B 122 5.798 16.614 11.539 1.00 5.70 H new ATOM 0 HD3 PRO B 122 7.326 17.402 11.199 1.00 5.70 H new ATOM 2415 N LEU B 123 4.316 17.621 14.357 1.00 6.26 N ATOM 2416 CA LEU B 123 3.024 17.464 15.026 1.00 6.47 C ATOM 2417 C LEU B 123 2.492 16.043 14.917 1.00 6.33 C ATOM 2418 O LEU B 123 2.131 15.426 15.920 1.00 6.87 O ATOM 2419 CB LEU B 123 2.005 18.414 14.396 1.00 6.40 C ATOM 2420 CG LEU B 123 1.973 19.839 14.950 1.00 6.84 C ATOM 2421 CD1 LEU B 123 3.305 20.542 14.738 1.00 7.01 C ATOM 2422 CD2 LEU B 123 0.852 20.613 14.283 1.00 6.96 C ATOM 0 H LEU B 123 4.325 17.312 13.385 1.00 6.26 H new ATOM 0 HA LEU B 123 3.173 17.694 16.081 1.00 6.47 H new ATOM 0 HB2 LEU B 123 2.204 18.468 13.326 1.00 6.40 H new ATOM 0 HB3 LEU B 123 1.013 17.979 14.515 1.00 6.40 H new ATOM 0 HG LEU B 123 1.793 19.793 16.024 1.00 6.84 H new ATOM 0 HD11 LEU B 123 3.251 21.553 15.142 1.00 7.01 H new ATOM 0 HD12 LEU B 123 4.094 19.989 15.248 1.00 7.01 H new ATOM 0 HD13 LEU B 123 3.526 20.589 13.672 1.00 7.01 H new ATOM 0 HD21 LEU B 123 0.827 21.629 14.676 1.00 6.96 H new ATOM 0 HD22 LEU B 123 1.022 20.645 13.207 1.00 6.96 H new ATOM 0 HD23 LEU B 123 -0.100 20.122 14.486 1.00 6.96 H new ATOM 2434 N ALA B 124 2.431 15.560 13.683 1.00 5.85 N ATOM 2435 CA ALA B 124 1.930 14.221 13.363 1.00 5.92 C ATOM 2436 C ALA B 124 0.417 14.233 13.199 1.00 6.31 C ATOM 2437 O ALA B 124 -0.323 14.531 14.137 1.00 6.82 O ATOM 2438 CB ALA B 124 2.366 13.205 14.404 1.00 6.50 C ATOM 0 H ALA B 124 2.730 16.089 12.864 1.00 5.85 H new ATOM 0 HA ALA B 124 2.366 13.919 12.411 1.00 5.92 H new ATOM 0 HB1 ALA B 124 1.978 12.222 14.138 1.00 6.50 H new ATOM 0 HB2 ALA B 124 3.455 13.167 14.442 1.00 6.50 H new ATOM 0 HB3 ALA B 124 1.979 13.495 15.381 1.00 6.50 H new ATOM 2444 N GLY B 125 -0.031 13.901 11.991 1.00 6.33 N ATOM 2445 CA GLY B 125 -1.448 13.900 11.687 1.00 6.87 C ATOM 2446 C GLY B 125 -1.822 15.100 10.842 1.00 6.70 C ATOM 2447 O GLY B 125 -2.759 15.049 10.044 1.00 7.26 O ATOM 0 H GLY B 125 0.570 13.631 11.212 1.00 6.33 H new ATOM 0 HA2 GLY B 125 -1.710 12.983 11.159 1.00 6.87 H new ATOM 0 HA3 GLY B 125 -2.022 13.910 12.613 1.00 6.87 H new ATOM 2451 N SER B 126 -1.079 16.186 11.043 1.00 6.13 N ATOM 2452 CA SER B 126 -1.283 17.432 10.307 1.00 6.16 C ATOM 2453 C SER B 126 -1.413 17.187 8.797 1.00 5.63 C ATOM 2454 O SER B 126 -1.118 16.093 8.315 1.00 5.28 O ATOM 2455 CB SER B 126 -0.123 18.389 10.594 1.00 6.28 C ATOM 2456 OG SER B 126 0.165 18.439 11.979 1.00 6.85 O ATOM 0 H SER B 126 -0.318 16.227 11.721 1.00 6.13 H new ATOM 0 HA SER B 126 -2.219 17.878 10.644 1.00 6.16 H new ATOM 0 HB2 SER B 126 0.763 18.066 10.047 1.00 6.28 H new ATOM 0 HB3 SER B 126 -0.374 19.387 10.235 1.00 6.28 H new ATOM 0 HG SER B 126 -0.475 19.032 12.425 1.00 6.85 H new ATOM 2462 N PRO B 127 -1.857 18.206 8.030 1.00 5.78 N ATOM 2463 CA PRO B 127 -2.042 18.094 6.578 1.00 5.54 C ATOM 2464 C PRO B 127 -0.941 17.314 5.855 1.00 4.75 C ATOM 2465 O PRO B 127 -1.223 16.615 4.879 1.00 4.85 O ATOM 2466 CB PRO B 127 -2.040 19.551 6.127 1.00 6.16 C ATOM 2467 CG PRO B 127 -2.637 20.293 7.272 1.00 6.76 C ATOM 2468 CD PRO B 127 -2.227 19.553 8.518 1.00 6.44 C ATOM 0 HA PRO B 127 -2.948 17.536 6.341 1.00 5.54 H new ATOM 0 HB2 PRO B 127 -1.030 19.899 5.911 1.00 6.16 H new ATOM 0 HB3 PRO B 127 -2.625 19.686 5.217 1.00 6.16 H new ATOM 0 HG2 PRO B 127 -2.280 21.322 7.296 1.00 6.76 H new ATOM 0 HG3 PRO B 127 -3.723 20.334 7.184 1.00 6.76 H new ATOM 0 HD2 PRO B 127 -1.389 20.042 9.015 1.00 6.44 H new ATOM 0 HD3 PRO B 127 -3.042 19.506 9.240 1.00 6.44 H new ATOM 2476 N HIS B 128 0.304 17.422 6.324 1.00 4.22 N ATOM 2477 CA HIS B 128 1.416 16.725 5.672 1.00 3.59 C ATOM 2478 C HIS B 128 1.097 15.261 5.423 1.00 3.22 C ATOM 2479 O HIS B 128 0.322 14.644 6.152 1.00 3.66 O ATOM 2480 CB HIS B 128 2.711 16.838 6.471 1.00 3.54 C ATOM 2481 CG HIS B 128 2.571 16.553 7.937 1.00 3.92 C ATOM 2482 ND1 HIS B 128 3.244 17.267 8.907 1.00 4.59 N ATOM 2483 CD2 HIS B 128 1.851 15.615 8.598 1.00 4.11 C ATOM 2484 CE1 HIS B 128 2.946 16.780 10.097 1.00 5.10 C ATOM 2485 NE2 HIS B 128 2.102 15.779 9.939 1.00 4.90 N ATOM 0 H HIS B 128 0.566 17.976 7.140 1.00 4.22 H new ATOM 0 HA HIS B 128 1.559 17.220 4.711 1.00 3.59 H new ATOM 0 HB2 HIS B 128 3.443 16.149 6.049 1.00 3.54 H new ATOM 0 HB3 HIS B 128 3.112 17.844 6.347 1.00 3.54 H new ATOM 0 HD1 HIS B 128 3.874 18.050 8.732 1.00 4.59 H new ATOM 0 HD2 HIS B 128 1.201 14.876 8.154 1.00 4.11 H new ATOM 0 HE1 HIS B 128 3.329 17.140 11.041 1.00 5.10 H new ATOM 2494 N LEU B 129 1.722 14.710 4.388 1.00 2.65 N ATOM 2495 CA LEU B 129 1.504 13.326 4.006 1.00 2.30 C ATOM 2496 C LEU B 129 2.784 12.667 3.495 1.00 1.81 C ATOM 2497 O LEU B 129 3.655 13.327 2.929 1.00 1.81 O ATOM 2498 CB LEU B 129 0.445 13.283 2.913 1.00 2.52 C ATOM 2499 CG LEU B 129 -0.834 12.515 3.251 1.00 2.78 C ATOM 2500 CD1 LEU B 129 -0.522 11.065 3.590 1.00 2.55 C ATOM 2501 CD2 LEU B 129 -1.562 13.196 4.395 1.00 3.32 C ATOM 0 H LEU B 129 2.388 15.208 3.797 1.00 2.65 H new ATOM 0 HA LEU B 129 1.177 12.775 4.888 1.00 2.30 H new ATOM 0 HB2 LEU B 129 0.174 14.307 2.657 1.00 2.52 H new ATOM 0 HB3 LEU B 129 0.888 12.838 2.022 1.00 2.52 H new ATOM 0 HG LEU B 129 -1.484 12.518 2.376 1.00 2.78 H new ATOM 0 HD11 LEU B 129 -1.447 10.540 3.827 1.00 2.55 H new ATOM 0 HD12 LEU B 129 -0.041 10.587 2.736 1.00 2.55 H new ATOM 0 HD13 LEU B 129 0.147 11.028 4.450 1.00 2.55 H new ATOM 0 HD21 LEU B 129 -2.471 12.642 4.629 1.00 3.32 H new ATOM 0 HD22 LEU B 129 -0.917 13.221 5.273 1.00 3.32 H new ATOM 0 HD23 LEU B 129 -1.822 14.214 4.106 1.00 3.32 H new ATOM 2513 N GLU B 130 2.880 11.358 3.703 1.00 1.48 N ATOM 2514 CA GLU B 130 4.022 10.575 3.257 1.00 1.10 C ATOM 2515 C GLU B 130 3.699 9.086 3.348 1.00 1.01 C ATOM 2516 O GLU B 130 2.742 8.701 4.015 1.00 1.40 O ATOM 2517 CB GLU B 130 5.251 10.895 4.105 1.00 1.35 C ATOM 2518 CG GLU B 130 5.199 10.313 5.510 1.00 1.66 C ATOM 2519 CD GLU B 130 6.480 10.552 6.286 1.00 2.02 C ATOM 2520 OE1 GLU B 130 7.566 10.247 5.749 1.00 2.67 O ATOM 2521 OE2 GLU B 130 6.399 11.045 7.431 1.00 2.28 O ATOM 0 H GLU B 130 2.167 10.812 4.186 1.00 1.48 H new ATOM 0 HA GLU B 130 4.238 10.831 2.220 1.00 1.10 H new ATOM 0 HB2 GLU B 130 6.139 10.516 3.598 1.00 1.35 H new ATOM 0 HB3 GLU B 130 5.361 11.977 4.174 1.00 1.35 H new ATOM 0 HG2 GLU B 130 4.362 10.754 6.052 1.00 1.66 H new ATOM 0 HG3 GLU B 130 5.010 9.241 5.449 1.00 1.66 H new ATOM 2528 N TYR B 131 4.484 8.246 2.680 1.00 0.65 N ATOM 2529 CA TYR B 131 4.238 6.808 2.729 1.00 0.58 C ATOM 2530 C TYR B 131 5.373 6.066 3.400 1.00 0.59 C ATOM 2531 O TYR B 131 6.536 6.284 3.112 1.00 0.94 O ATOM 2532 CB TYR B 131 4.039 6.202 1.348 1.00 0.69 C ATOM 2533 CG TYR B 131 3.681 7.176 0.270 1.00 0.89 C ATOM 2534 CD1 TYR B 131 4.674 7.835 -0.391 1.00 1.69 C ATOM 2535 CD2 TYR B 131 2.370 7.394 -0.113 1.00 1.65 C ATOM 2536 CE1 TYR B 131 4.388 8.710 -1.420 1.00 2.63 C ATOM 2537 CE2 TYR B 131 2.061 8.268 -1.134 1.00 2.45 C ATOM 2538 CZ TYR B 131 3.076 8.926 -1.786 1.00 2.85 C ATOM 2539 OH TYR B 131 2.779 9.790 -2.813 1.00 3.86 O ATOM 0 H TYR B 131 5.281 8.528 2.109 1.00 0.65 H new ATOM 0 HA TYR B 131 3.321 6.696 3.308 1.00 0.58 H new ATOM 0 HB2 TYR B 131 4.955 5.686 1.060 1.00 0.69 H new ATOM 0 HB3 TYR B 131 3.254 5.448 1.409 1.00 0.69 H new ATOM 0 HD1 TYR B 131 5.702 7.670 -0.105 1.00 1.69 H new ATOM 0 HD2 TYR B 131 1.574 6.871 0.396 1.00 1.65 H new ATOM 0 HE1 TYR B 131 5.187 9.222 -1.935 1.00 2.63 H new ATOM 0 HE2 TYR B 131 1.032 8.434 -1.418 1.00 2.45 H new ATOM 0 HH TYR B 131 1.808 9.825 -2.941 1.00 3.86 H new ATOM 2549 N PHE B 132 4.994 5.180 4.285 1.00 0.46 N ATOM 2550 CA PHE B 132 5.929 4.339 5.019 1.00 0.44 C ATOM 2551 C PHE B 132 5.916 2.930 4.432 1.00 0.36 C ATOM 2552 O PHE B 132 4.859 2.312 4.315 1.00 0.35 O ATOM 2553 CB PHE B 132 5.557 4.313 6.509 1.00 0.49 C ATOM 2554 CG PHE B 132 6.496 3.518 7.383 1.00 0.51 C ATOM 2555 CD1 PHE B 132 7.769 3.178 6.949 1.00 0.52 C ATOM 2556 CD2 PHE B 132 6.098 3.116 8.649 1.00 0.56 C ATOM 2557 CE1 PHE B 132 8.623 2.455 7.759 1.00 0.58 C ATOM 2558 CE2 PHE B 132 6.949 2.393 9.463 1.00 0.63 C ATOM 2559 CZ PHE B 132 8.213 2.061 9.017 1.00 0.64 C ATOM 0 H PHE B 132 4.017 5.014 4.525 1.00 0.46 H new ATOM 0 HA PHE B 132 6.935 4.748 4.927 1.00 0.44 H new ATOM 0 HB2 PHE B 132 5.521 5.338 6.878 1.00 0.49 H new ATOM 0 HB3 PHE B 132 4.553 3.902 6.611 1.00 0.49 H new ATOM 0 HD1 PHE B 132 8.096 3.482 5.966 1.00 0.52 H new ATOM 0 HD2 PHE B 132 5.110 3.371 9.003 1.00 0.56 H new ATOM 0 HE1 PHE B 132 9.612 2.198 7.408 1.00 0.58 H new ATOM 0 HE2 PHE B 132 6.626 2.088 10.447 1.00 0.63 H new ATOM 0 HZ PHE B 132 8.879 1.495 9.651 1.00 0.64 H new ATOM 2569 N VAL B 133 7.085 2.427 4.048 1.00 0.33 N ATOM 2570 CA VAL B 133 7.179 1.095 3.457 1.00 0.27 C ATOM 2571 C VAL B 133 8.399 0.345 3.958 1.00 0.27 C ATOM 2572 O VAL B 133 9.433 0.942 4.230 1.00 0.30 O ATOM 2573 CB VAL B 133 7.285 1.162 1.922 1.00 0.27 C ATOM 2574 CG1 VAL B 133 6.997 -0.201 1.299 1.00 0.24 C ATOM 2575 CG2 VAL B 133 6.369 2.227 1.363 1.00 0.36 C ATOM 0 H VAL B 133 7.975 2.917 4.134 1.00 0.33 H new ATOM 0 HA VAL B 133 6.268 0.575 3.752 1.00 0.27 H new ATOM 0 HB VAL B 133 8.307 1.437 1.663 1.00 0.27 H new ATOM 0 HG11 VAL B 133 7.078 -0.130 0.214 1.00 0.24 H new ATOM 0 HG12 VAL B 133 7.718 -0.930 1.669 1.00 0.24 H new ATOM 0 HG13 VAL B 133 5.989 -0.518 1.568 1.00 0.24 H new ATOM 0 HG21 VAL B 133 6.463 2.254 0.277 1.00 0.36 H new ATOM 0 HG22 VAL B 133 5.338 1.998 1.633 1.00 0.36 H new ATOM 0 HG23 VAL B 133 6.645 3.197 1.775 1.00 0.36 H new ATOM 2585 N ARG B 134 8.260 -0.966 4.081 1.00 0.26 N ATOM 2586 CA ARG B 134 9.359 -1.819 4.503 1.00 0.28 C ATOM 2587 C ARG B 134 9.386 -3.060 3.626 1.00 0.25 C ATOM 2588 O ARG B 134 8.377 -3.746 3.481 1.00 0.27 O ATOM 2589 CB ARG B 134 9.215 -2.224 5.970 1.00 0.37 C ATOM 2590 CG ARG B 134 8.355 -1.278 6.792 1.00 1.40 C ATOM 2591 CD ARG B 134 8.189 -1.776 8.217 1.00 1.40 C ATOM 2592 NE ARG B 134 7.239 -0.966 8.974 1.00 2.05 N ATOM 2593 CZ ARG B 134 6.637 -1.381 10.084 1.00 2.29 C ATOM 2594 NH1 ARG B 134 6.884 -2.593 10.564 1.00 1.83 N ATOM 2595 NH2 ARG B 134 5.785 -0.585 10.716 1.00 3.19 N ATOM 0 H ARG B 134 7.390 -1.465 3.893 1.00 0.26 H new ATOM 0 HA ARG B 134 10.292 -1.265 4.400 1.00 0.28 H new ATOM 0 HB2 ARG B 134 8.785 -3.225 6.019 1.00 0.37 H new ATOM 0 HB3 ARG B 134 10.206 -2.280 6.420 1.00 0.37 H new ATOM 0 HG2 ARG B 134 8.809 -0.287 6.802 1.00 1.40 H new ATOM 0 HG3 ARG B 134 7.376 -1.175 6.325 1.00 1.40 H new ATOM 0 HD2 ARG B 134 7.850 -2.812 8.202 1.00 1.40 H new ATOM 0 HD3 ARG B 134 9.156 -1.764 8.720 1.00 1.40 H new ATOM 0 HE ARG B 134 7.025 -0.029 8.632 1.00 2.05 H new ATOM 0 HH11 ARG B 134 7.538 -3.209 10.081 1.00 1.83 H new ATOM 0 HH12 ARG B 134 6.420 -2.908 11.416 1.00 1.83 H new ATOM 0 HH21 ARG B 134 5.591 0.347 10.350 1.00 3.19 H new ATOM 0 HH22 ARG B 134 5.324 -0.905 11.568 1.00 3.19 H new ATOM 2609 N PHE B 135 10.535 -3.340 3.033 1.00 0.25 N ATOM 2610 CA PHE B 135 10.662 -4.488 2.147 1.00 0.24 C ATOM 2611 C PHE B 135 12.103 -4.985 2.071 1.00 0.25 C ATOM 2612 O PHE B 135 13.038 -4.269 2.428 1.00 0.26 O ATOM 2613 CB PHE B 135 10.123 -4.134 0.755 1.00 0.21 C ATOM 2614 CG PHE B 135 11.002 -3.207 -0.042 1.00 0.18 C ATOM 2615 CD1 PHE B 135 11.160 -1.878 0.330 1.00 0.24 C ATOM 2616 CD2 PHE B 135 11.657 -3.661 -1.176 1.00 0.15 C ATOM 2617 CE1 PHE B 135 11.953 -1.029 -0.412 1.00 0.26 C ATOM 2618 CE2 PHE B 135 12.456 -2.809 -1.919 1.00 0.13 C ATOM 2619 CZ PHE B 135 12.602 -1.493 -1.536 1.00 0.19 C ATOM 0 H PHE B 135 11.388 -2.793 3.147 1.00 0.25 H new ATOM 0 HA PHE B 135 10.067 -5.304 2.557 1.00 0.24 H new ATOM 0 HB2 PHE B 135 9.982 -5.055 0.190 1.00 0.21 H new ATOM 0 HB3 PHE B 135 9.141 -3.675 0.866 1.00 0.21 H new ATOM 0 HD1 PHE B 135 10.656 -1.506 1.210 1.00 0.24 H new ATOM 0 HD2 PHE B 135 11.543 -4.690 -1.483 1.00 0.15 H new ATOM 0 HE1 PHE B 135 12.066 0.002 -0.112 1.00 0.26 H new ATOM 0 HE2 PHE B 135 12.965 -3.175 -2.798 1.00 0.13 H new ATOM 0 HZ PHE B 135 13.224 -0.827 -2.116 1.00 0.19 H new ATOM 2629 N GLU B 136 12.270 -6.219 1.599 1.00 0.25 N ATOM 2630 CA GLU B 136 13.596 -6.823 1.475 1.00 0.27 C ATOM 2631 C GLU B 136 13.801 -7.338 0.058 1.00 0.24 C ATOM 2632 O GLU B 136 12.892 -7.905 -0.538 1.00 0.25 O ATOM 2633 CB GLU B 136 13.783 -7.960 2.489 1.00 0.35 C ATOM 2634 CG GLU B 136 13.747 -9.351 1.877 1.00 0.38 C ATOM 2635 CD GLU B 136 13.448 -10.432 2.899 1.00 1.06 C ATOM 2636 OE1 GLU B 136 12.365 -10.383 3.518 1.00 1.89 O ATOM 2637 OE2 GLU B 136 14.301 -11.325 3.083 1.00 1.64 O ATOM 0 H GLU B 136 11.504 -6.820 1.296 1.00 0.25 H new ATOM 0 HA GLU B 136 14.343 -6.058 1.688 1.00 0.27 H new ATOM 0 HB2 GLU B 136 14.737 -7.824 2.999 1.00 0.35 H new ATOM 0 HB3 GLU B 136 13.003 -7.888 3.247 1.00 0.35 H new ATOM 0 HG2 GLU B 136 12.991 -9.379 1.093 1.00 0.38 H new ATOM 0 HG3 GLU B 136 14.706 -9.560 1.403 1.00 0.38 H new ATOM 2644 N VAL B 137 15.001 -7.153 -0.463 1.00 0.23 N ATOM 2645 CA VAL B 137 15.338 -7.578 -1.818 1.00 0.22 C ATOM 2646 C VAL B 137 16.806 -7.922 -1.874 1.00 0.25 C ATOM 2647 O VAL B 137 17.613 -7.192 -1.303 1.00 0.26 O ATOM 2648 CB VAL B 137 15.111 -6.478 -2.876 1.00 0.18 C ATOM 2649 CG1 VAL B 137 15.053 -7.094 -4.262 1.00 0.20 C ATOM 2650 CG2 VAL B 137 13.863 -5.669 -2.590 1.00 0.16 C ATOM 0 H VAL B 137 15.770 -6.706 0.036 1.00 0.23 H new ATOM 0 HA VAL B 137 14.689 -8.425 -2.042 1.00 0.22 H new ATOM 0 HB VAL B 137 15.954 -5.789 -2.830 1.00 0.18 H new ATOM 0 HG11 VAL B 137 14.892 -6.310 -5.002 1.00 0.20 H new ATOM 0 HG12 VAL B 137 15.992 -7.605 -4.473 1.00 0.20 H new ATOM 0 HG13 VAL B 137 14.232 -7.810 -4.308 1.00 0.20 H new ATOM 0 HG21 VAL B 137 13.740 -4.906 -3.358 1.00 0.16 H new ATOM 0 HG22 VAL B 137 12.994 -6.328 -2.591 1.00 0.16 H new ATOM 0 HG23 VAL B 137 13.955 -5.191 -1.615 1.00 0.16 H new ATOM 2660 N PRO B 138 17.195 -9.015 -2.546 1.00 0.28 N ATOM 2661 CA PRO B 138 18.596 -9.360 -2.680 1.00 0.33 C ATOM 2662 C PRO B 138 19.446 -8.103 -2.812 1.00 0.33 C ATOM 2663 O PRO B 138 19.125 -7.212 -3.597 1.00 0.31 O ATOM 2664 CB PRO B 138 18.576 -10.134 -3.988 1.00 0.34 C ATOM 2665 CG PRO B 138 17.301 -10.906 -3.928 1.00 0.34 C ATOM 2666 CD PRO B 138 16.327 -10.039 -3.167 1.00 0.30 C ATOM 0 HA PRO B 138 19.013 -9.908 -1.835 1.00 0.33 H new ATOM 0 HB2 PRO B 138 18.598 -9.465 -4.848 1.00 0.34 H new ATOM 0 HB3 PRO B 138 19.439 -10.794 -4.075 1.00 0.34 H new ATOM 0 HG2 PRO B 138 16.929 -11.125 -4.929 1.00 0.34 H new ATOM 0 HG3 PRO B 138 17.447 -11.863 -3.426 1.00 0.34 H new ATOM 0 HD2 PRO B 138 15.586 -9.590 -3.829 1.00 0.30 H new ATOM 0 HD3 PRO B 138 15.780 -10.611 -2.417 1.00 0.30 H new ATOM 2674 N SER B 139 20.515 -8.033 -2.026 1.00 0.35 N ATOM 2675 CA SER B 139 21.403 -6.870 -2.034 1.00 0.37 C ATOM 2676 C SER B 139 21.735 -6.435 -3.462 1.00 0.37 C ATOM 2677 O SER B 139 22.131 -5.293 -3.697 1.00 0.38 O ATOM 2678 CB SER B 139 22.693 -7.192 -1.280 1.00 0.41 C ATOM 2679 OG SER B 139 23.362 -8.297 -1.861 1.00 1.30 O ATOM 0 H SER B 139 20.790 -8.767 -1.374 1.00 0.35 H new ATOM 0 HA SER B 139 20.886 -6.049 -1.538 1.00 0.37 H new ATOM 0 HB2 SER B 139 23.349 -6.321 -1.287 1.00 0.41 H new ATOM 0 HB3 SER B 139 22.463 -7.410 -0.237 1.00 0.41 H new ATOM 0 HG SER B 139 24.185 -8.481 -1.361 1.00 1.30 H new ATOM 2685 N GLY B 140 21.573 -7.357 -4.410 1.00 0.37 N ATOM 2686 CA GLY B 140 21.859 -7.060 -5.802 1.00 0.37 C ATOM 2687 C GLY B 140 20.640 -6.612 -6.596 1.00 0.33 C ATOM 2688 O GLY B 140 20.739 -5.704 -7.421 1.00 0.36 O ATOM 0 H GLY B 140 21.247 -8.308 -4.236 1.00 0.37 H new ATOM 0 HA2 GLY B 140 22.619 -6.280 -5.849 1.00 0.37 H new ATOM 0 HA3 GLY B 140 22.283 -7.947 -6.274 1.00 0.37 H new ATOM 2692 N ASP B 141 19.490 -7.243 -6.357 1.00 0.29 N ATOM 2693 CA ASP B 141 18.268 -6.901 -7.080 1.00 0.29 C ATOM 2694 C ASP B 141 17.623 -5.670 -6.480 1.00 0.25 C ATOM 2695 O ASP B 141 16.726 -5.071 -7.066 1.00 0.27 O ATOM 2696 CB ASP B 141 17.287 -8.072 -7.073 1.00 0.34 C ATOM 2697 CG ASP B 141 17.850 -9.305 -7.753 1.00 0.53 C ATOM 2698 OD1 ASP B 141 17.756 -9.392 -8.995 1.00 1.11 O ATOM 2699 OD2 ASP B 141 18.384 -10.183 -7.044 1.00 1.31 O ATOM 0 H ASP B 141 19.381 -7.990 -5.671 1.00 0.29 H new ATOM 0 HA ASP B 141 18.535 -6.685 -8.114 1.00 0.29 H new ATOM 0 HB2 ASP B 141 17.025 -8.316 -6.044 1.00 0.34 H new ATOM 0 HB3 ASP B 141 16.366 -7.773 -7.574 1.00 0.34 H new ATOM 2704 N LEU B 142 18.056 -5.322 -5.285 1.00 0.21 N ATOM 2705 CA LEU B 142 17.555 -4.139 -4.633 1.00 0.19 C ATOM 2706 C LEU B 142 17.801 -2.959 -5.539 1.00 0.21 C ATOM 2707 O LEU B 142 16.886 -2.301 -6.009 1.00 0.24 O ATOM 2708 CB LEU B 142 18.266 -3.912 -3.315 1.00 0.20 C ATOM 2709 CG LEU B 142 17.615 -2.829 -2.469 1.00 0.20 C ATOM 2710 CD1 LEU B 142 16.246 -3.290 -2.029 1.00 0.18 C ATOM 2711 CD2 LEU B 142 18.484 -2.457 -1.287 1.00 0.27 C ATOM 0 H LEU B 142 18.752 -5.843 -4.751 1.00 0.21 H new ATOM 0 HA LEU B 142 16.490 -4.260 -4.434 1.00 0.19 H new ATOM 0 HB2 LEU B 142 18.282 -4.845 -2.752 1.00 0.20 H new ATOM 0 HB3 LEU B 142 19.303 -3.639 -3.510 1.00 0.20 H new ATOM 0 HG LEU B 142 17.503 -1.928 -3.072 1.00 0.20 H new ATOM 0 HD11 LEU B 142 15.778 -2.514 -1.422 1.00 0.18 H new ATOM 0 HD12 LEU B 142 15.629 -3.486 -2.906 1.00 0.18 H new ATOM 0 HD13 LEU B 142 16.341 -4.203 -1.441 1.00 0.18 H new ATOM 0 HD21 LEU B 142 17.990 -1.681 -0.703 1.00 0.27 H new ATOM 0 HD22 LEU B 142 18.644 -3.336 -0.662 1.00 0.27 H new ATOM 0 HD23 LEU B 142 19.445 -2.087 -1.644 1.00 0.27 H new ATOM 2723 N ALA B 143 19.070 -2.704 -5.753 1.00 0.24 N ATOM 2724 CA ALA B 143 19.508 -1.645 -6.638 1.00 0.29 C ATOM 2725 C ALA B 143 18.791 -1.752 -7.977 1.00 0.32 C ATOM 2726 O ALA B 143 18.627 -0.766 -8.695 1.00 0.37 O ATOM 2727 CB ALA B 143 21.002 -1.774 -6.850 1.00 0.31 C ATOM 0 H ALA B 143 19.832 -3.225 -5.318 1.00 0.24 H new ATOM 0 HA ALA B 143 19.276 -0.678 -6.193 1.00 0.29 H new ATOM 0 HB1 ALA B 143 21.345 -0.982 -7.515 1.00 0.31 H new ATOM 0 HB2 ALA B 143 21.514 -1.690 -5.891 1.00 0.31 H new ATOM 0 HB3 ALA B 143 21.224 -2.744 -7.296 1.00 0.31 H new ATOM 2733 N ALA B 144 18.366 -2.973 -8.296 1.00 0.31 N ATOM 2734 CA ALA B 144 17.684 -3.253 -9.544 1.00 0.36 C ATOM 2735 C ALA B 144 16.302 -2.624 -9.597 1.00 0.36 C ATOM 2736 O ALA B 144 15.984 -1.891 -10.534 1.00 0.42 O ATOM 2737 CB ALA B 144 17.570 -4.748 -9.731 1.00 0.38 C ATOM 0 H ALA B 144 18.487 -3.788 -7.695 1.00 0.31 H new ATOM 0 HA ALA B 144 18.274 -2.815 -10.349 1.00 0.36 H new ATOM 0 HB1 ALA B 144 17.057 -4.959 -10.669 1.00 0.38 H new ATOM 0 HB2 ALA B 144 18.567 -5.189 -9.755 1.00 0.38 H new ATOM 0 HB3 ALA B 144 17.004 -5.176 -8.904 1.00 0.38 H new ATOM 2743 N LEU B 145 15.474 -2.909 -8.591 1.00 0.31 N ATOM 2744 CA LEU B 145 14.128 -2.382 -8.573 1.00 0.32 C ATOM 2745 C LEU B 145 14.113 -0.979 -7.987 1.00 0.31 C ATOM 2746 O LEU B 145 13.244 -0.175 -8.308 1.00 0.35 O ATOM 2747 CB LEU B 145 13.161 -3.358 -7.878 1.00 0.29 C ATOM 2748 CG LEU B 145 13.696 -4.147 -6.679 1.00 0.23 C ATOM 2749 CD1 LEU B 145 14.104 -3.217 -5.570 1.00 0.20 C ATOM 2750 CD2 LEU B 145 12.652 -5.130 -6.175 1.00 0.23 C ATOM 0 H LEU B 145 15.716 -3.495 -7.792 1.00 0.31 H new ATOM 0 HA LEU B 145 13.764 -2.288 -9.596 1.00 0.32 H new ATOM 0 HB2 LEU B 145 12.291 -2.791 -7.547 1.00 0.29 H new ATOM 0 HB3 LEU B 145 12.811 -4.073 -8.623 1.00 0.29 H new ATOM 0 HG LEU B 145 14.573 -4.705 -7.007 1.00 0.23 H new ATOM 0 HD11 LEU B 145 14.481 -3.798 -4.728 1.00 0.20 H new ATOM 0 HD12 LEU B 145 14.885 -2.546 -5.927 1.00 0.20 H new ATOM 0 HD13 LEU B 145 13.242 -2.632 -5.250 1.00 0.20 H new ATOM 0 HD21 LEU B 145 13.052 -5.680 -5.323 1.00 0.23 H new ATOM 0 HD22 LEU B 145 11.758 -4.586 -5.869 1.00 0.23 H new ATOM 0 HD23 LEU B 145 12.396 -5.829 -6.971 1.00 0.23 H new ATOM 2762 N LEU B 146 15.105 -0.664 -7.162 1.00 0.29 N ATOM 2763 CA LEU B 146 15.198 0.665 -6.586 1.00 0.31 C ATOM 2764 C LEU B 146 15.330 1.687 -7.692 1.00 0.38 C ATOM 2765 O LEU B 146 14.752 2.766 -7.619 1.00 0.40 O ATOM 2766 CB LEU B 146 16.393 0.759 -5.648 1.00 0.29 C ATOM 2767 CG LEU B 146 16.064 0.581 -4.171 1.00 0.26 C ATOM 2768 CD1 LEU B 146 15.191 -0.642 -3.969 1.00 0.21 C ATOM 2769 CD2 LEU B 146 17.344 0.464 -3.372 1.00 0.26 C ATOM 0 H LEU B 146 15.847 -1.305 -6.881 1.00 0.29 H new ATOM 0 HA LEU B 146 14.293 0.864 -6.012 1.00 0.31 H new ATOM 0 HB2 LEU B 146 17.123 0.003 -5.936 1.00 0.29 H new ATOM 0 HB3 LEU B 146 16.869 1.730 -5.785 1.00 0.29 H new ATOM 0 HG LEU B 146 15.512 1.453 -3.821 1.00 0.26 H new ATOM 0 HD11 LEU B 146 14.964 -0.756 -2.909 1.00 0.21 H new ATOM 0 HD12 LEU B 146 14.263 -0.523 -4.528 1.00 0.21 H new ATOM 0 HD13 LEU B 146 15.717 -1.528 -4.325 1.00 0.21 H new ATOM 0 HD21 LEU B 146 17.104 0.337 -2.316 1.00 0.26 H new ATOM 0 HD22 LEU B 146 17.913 -0.398 -3.721 1.00 0.26 H new ATOM 0 HD23 LEU B 146 17.938 1.368 -3.502 1.00 0.26 H new ATOM 2781 N SER B 147 16.079 1.322 -8.730 1.00 0.44 N ATOM 2782 CA SER B 147 16.278 2.202 -9.869 1.00 0.51 C ATOM 2783 C SER B 147 14.927 2.587 -10.423 1.00 0.49 C ATOM 2784 O SER B 147 14.710 3.705 -10.878 1.00 0.53 O ATOM 2785 CB SER B 147 17.109 1.506 -10.945 1.00 0.57 C ATOM 2786 OG SER B 147 17.688 2.445 -11.833 1.00 0.66 O ATOM 0 H SER B 147 16.556 0.423 -8.802 1.00 0.44 H new ATOM 0 HA SER B 147 16.817 3.094 -9.551 1.00 0.51 H new ATOM 0 HB2 SER B 147 17.894 0.914 -10.475 1.00 0.57 H new ATOM 0 HB3 SER B 147 16.479 0.814 -11.504 1.00 0.57 H new ATOM 0 HG SER B 147 18.216 1.972 -12.510 1.00 0.66 H new ATOM 2792 N SER B 148 14.023 1.634 -10.348 1.00 0.46 N ATOM 2793 CA SER B 148 12.657 1.820 -10.802 1.00 0.45 C ATOM 2794 C SER B 148 11.981 2.818 -9.893 1.00 0.43 C ATOM 2795 O SER B 148 11.242 3.692 -10.334 1.00 0.46 O ATOM 2796 CB SER B 148 11.901 0.503 -10.720 1.00 0.43 C ATOM 2797 OG SER B 148 10.735 0.519 -11.525 1.00 0.96 O ATOM 0 H SER B 148 14.213 0.706 -9.970 1.00 0.46 H new ATOM 0 HA SER B 148 12.661 2.174 -11.833 1.00 0.45 H new ATOM 0 HB2 SER B 148 12.552 -0.311 -11.038 1.00 0.43 H new ATOM 0 HB3 SER B 148 11.626 0.305 -9.684 1.00 0.43 H new ATOM 0 HG SER B 148 10.274 -0.343 -11.450 1.00 0.96 H new ATOM 2803 N VAL B 149 12.241 2.657 -8.607 1.00 0.40 N ATOM 2804 CA VAL B 149 11.705 3.526 -7.601 1.00 0.40 C ATOM 2805 C VAL B 149 12.267 4.924 -7.804 1.00 0.43 C ATOM 2806 O VAL B 149 11.666 5.923 -7.410 1.00 0.45 O ATOM 2807 CB VAL B 149 12.050 2.950 -6.218 1.00 0.37 C ATOM 2808 CG1 VAL B 149 12.472 4.036 -5.247 1.00 0.41 C ATOM 2809 CG2 VAL B 149 10.868 2.169 -5.706 1.00 0.37 C ATOM 0 H VAL B 149 12.834 1.913 -8.240 1.00 0.40 H new ATOM 0 HA VAL B 149 10.620 3.595 -7.673 1.00 0.40 H new ATOM 0 HB VAL B 149 12.905 2.281 -6.312 1.00 0.37 H new ATOM 0 HG11 VAL B 149 12.708 3.589 -4.281 1.00 0.41 H new ATOM 0 HG12 VAL B 149 13.353 4.548 -5.634 1.00 0.41 H new ATOM 0 HG13 VAL B 149 11.659 4.752 -5.127 1.00 0.41 H new ATOM 0 HG21 VAL B 149 11.102 1.756 -4.725 1.00 0.37 H new ATOM 0 HG22 VAL B 149 10.004 2.828 -5.625 1.00 0.37 H new ATOM 0 HG23 VAL B 149 10.642 1.357 -6.397 1.00 0.37 H new ATOM 2819 N ARG B 150 13.436 4.968 -8.430 1.00 0.45 N ATOM 2820 CA ARG B 150 14.084 6.228 -8.764 1.00 0.51 C ATOM 2821 C ARG B 150 13.419 6.760 -10.021 1.00 0.55 C ATOM 2822 O ARG B 150 13.426 7.959 -10.305 1.00 0.59 O ATOM 2823 CB ARG B 150 15.585 6.032 -9.005 1.00 0.52 C ATOM 2824 CG ARG B 150 16.301 5.321 -7.869 1.00 1.00 C ATOM 2825 CD ARG B 150 17.773 5.105 -8.181 1.00 1.23 C ATOM 2826 NE ARG B 150 18.478 6.362 -8.410 1.00 1.86 N ATOM 2827 CZ ARG B 150 19.802 6.476 -8.401 1.00 2.29 C ATOM 2828 NH1 ARG B 150 20.562 5.412 -8.169 1.00 2.28 N ATOM 2829 NH2 ARG B 150 20.370 7.654 -8.623 1.00 3.20 N ATOM 0 H ARG B 150 13.957 4.140 -8.718 1.00 0.45 H new ATOM 0 HA ARG B 150 13.979 6.931 -7.938 1.00 0.51 H new ATOM 0 HB2 ARG B 150 15.725 5.462 -9.923 1.00 0.52 H new ATOM 0 HB3 ARG B 150 16.049 7.006 -9.161 1.00 0.52 H new ATOM 0 HG2 ARG B 150 16.205 5.907 -6.955 1.00 1.00 H new ATOM 0 HG3 ARG B 150 15.823 4.359 -7.683 1.00 1.00 H new ATOM 0 HD2 ARG B 150 18.243 4.572 -7.355 1.00 1.23 H new ATOM 0 HD3 ARG B 150 17.867 4.472 -9.063 1.00 1.23 H new ATOM 0 HE ARG B 150 17.924 7.200 -8.587 1.00 1.86 H new ATOM 0 HH11 ARG B 150 20.130 4.504 -7.997 1.00 2.28 H new ATOM 0 HH12 ARG B 150 21.578 5.503 -8.163 1.00 2.28 H new ATOM 0 HH21 ARG B 150 19.790 8.474 -8.801 1.00 3.20 H new ATOM 0 HH22 ARG B 150 21.386 7.740 -8.616 1.00 3.20 H new ATOM 2843 N ARG B 151 12.844 5.822 -10.767 1.00 0.56 N ATOM 2844 CA ARG B 151 12.126 6.113 -11.992 1.00 0.60 C ATOM 2845 C ARG B 151 10.722 6.603 -11.659 1.00 0.61 C ATOM 2846 O ARG B 151 10.094 7.311 -12.447 1.00 0.62 O ATOM 2847 CB ARG B 151 12.050 4.848 -12.853 1.00 0.59 C ATOM 2848 CG ARG B 151 13.032 4.808 -14.006 1.00 0.63 C ATOM 2849 CD ARG B 151 14.448 5.089 -13.545 1.00 0.65 C ATOM 2850 NE ARG B 151 14.780 6.510 -13.611 1.00 0.90 N ATOM 2851 CZ ARG B 151 15.942 7.015 -13.206 1.00 1.32 C ATOM 2852 NH1 ARG B 151 16.876 6.220 -12.701 1.00 1.46 N ATOM 2853 NH2 ARG B 151 16.170 8.317 -13.305 1.00 1.96 N ATOM 0 H ARG B 151 12.867 4.830 -10.531 1.00 0.56 H new ATOM 0 HA ARG B 151 12.651 6.891 -12.546 1.00 0.60 H new ATOM 0 HB2 ARG B 151 12.223 3.980 -12.216 1.00 0.59 H new ATOM 0 HB3 ARG B 151 11.039 4.756 -13.251 1.00 0.59 H new ATOM 0 HG2 ARG B 151 12.992 3.829 -14.484 1.00 0.63 H new ATOM 0 HG3 ARG B 151 12.741 5.542 -14.757 1.00 0.63 H new ATOM 0 HD2 ARG B 151 14.571 4.736 -12.521 1.00 0.65 H new ATOM 0 HD3 ARG B 151 15.147 4.526 -14.162 1.00 0.65 H new ATOM 0 HE ARG B 151 14.082 7.151 -13.989 1.00 0.90 H new ATOM 0 HH11 ARG B 151 16.704 5.218 -12.622 1.00 1.46 H new ATOM 0 HH12 ARG B 151 17.766 6.611 -12.392 1.00 1.46 H new ATOM 0 HH21 ARG B 151 15.454 8.932 -13.692 1.00 1.96 H new ATOM 0 HH22 ARG B 151 17.061 8.704 -12.994 1.00 1.96 H new ATOM 2867 N VAL B 152 10.236 6.217 -10.476 1.00 0.61 N ATOM 2868 CA VAL B 152 8.910 6.613 -10.020 1.00 0.63 C ATOM 2869 C VAL B 152 8.981 7.881 -9.180 1.00 0.71 C ATOM 2870 O VAL B 152 8.087 8.726 -9.235 1.00 0.91 O ATOM 2871 CB VAL B 152 8.248 5.515 -9.160 1.00 0.51 C ATOM 2872 CG1 VAL B 152 6.774 5.819 -8.949 1.00 0.49 C ATOM 2873 CG2 VAL B 152 8.434 4.139 -9.778 1.00 0.49 C ATOM 0 H VAL B 152 10.747 5.629 -9.818 1.00 0.61 H new ATOM 0 HA VAL B 152 8.315 6.782 -10.917 1.00 0.63 H new ATOM 0 HB VAL B 152 8.741 5.508 -8.188 1.00 0.51 H new ATOM 0 HG11 VAL B 152 6.324 5.034 -8.341 1.00 0.49 H new ATOM 0 HG12 VAL B 152 6.669 6.777 -8.440 1.00 0.49 H new ATOM 0 HG13 VAL B 152 6.270 5.864 -9.914 1.00 0.49 H new ATOM 0 HG21 VAL B 152 7.956 3.389 -9.147 1.00 0.49 H new ATOM 0 HG22 VAL B 152 7.981 4.121 -10.769 1.00 0.49 H new ATOM 0 HG23 VAL B 152 9.498 3.918 -9.861 1.00 0.49 H new ATOM 2883 N SER B 153 10.053 8.011 -8.399 1.00 0.65 N ATOM 2884 CA SER B 153 10.220 9.168 -7.529 1.00 0.74 C ATOM 2885 C SER B 153 11.682 9.592 -7.422 1.00 0.83 C ATOM 2886 O SER B 153 12.576 8.921 -7.938 1.00 1.23 O ATOM 2887 CB SER B 153 9.677 8.841 -6.142 1.00 0.88 C ATOM 2888 OG SER B 153 8.408 8.216 -6.227 1.00 1.73 O ATOM 0 H SER B 153 10.813 7.332 -8.353 1.00 0.65 H new ATOM 0 HA SER B 153 9.665 9.999 -7.964 1.00 0.74 H new ATOM 0 HB2 SER B 153 10.374 8.186 -5.620 1.00 0.88 H new ATOM 0 HB3 SER B 153 9.597 9.755 -5.554 1.00 0.88 H new ATOM 0 HG SER B 153 7.863 8.475 -5.455 1.00 1.73 H new ATOM 2894 N ASP B 154 11.912 10.715 -6.743 1.00 0.85 N ATOM 2895 CA ASP B 154 13.260 11.246 -6.561 1.00 1.19 C ATOM 2896 C ASP B 154 13.459 11.791 -5.147 1.00 0.99 C ATOM 2897 O ASP B 154 14.548 11.690 -4.580 1.00 1.35 O ATOM 2898 CB ASP B 154 13.531 12.351 -7.583 1.00 1.93 C ATOM 2899 CG ASP B 154 14.946 12.889 -7.494 1.00 2.74 C ATOM 2900 OD1 ASP B 154 15.185 13.796 -6.668 1.00 3.42 O ATOM 2901 OD2 ASP B 154 15.814 12.406 -8.250 1.00 3.14 O ATOM 0 H ASP B 154 11.179 11.276 -6.309 1.00 0.85 H new ATOM 0 HA ASP B 154 13.964 10.428 -6.712 1.00 1.19 H new ATOM 0 HB2 ASP B 154 13.355 11.964 -8.587 1.00 1.93 H new ATOM 0 HB3 ASP B 154 12.825 13.167 -7.427 1.00 1.93 H new ATOM 2906 N ASP B 155 12.403 12.371 -4.583 1.00 1.15 N ATOM 2907 CA ASP B 155 12.466 12.935 -3.237 1.00 1.68 C ATOM 2908 C ASP B 155 12.093 11.887 -2.190 1.00 1.71 C ATOM 2909 O ASP B 155 11.246 12.121 -1.327 1.00 2.34 O ATOM 2910 CB ASP B 155 11.539 14.148 -3.127 1.00 2.35 C ATOM 2911 CG ASP B 155 11.741 14.920 -1.837 1.00 2.87 C ATOM 2912 OD1 ASP B 155 12.709 15.704 -1.760 1.00 3.22 O ATOM 2913 OD2 ASP B 155 10.927 14.741 -0.905 1.00 3.51 O ATOM 0 H ASP B 155 11.494 12.463 -5.036 1.00 1.15 H new ATOM 0 HA ASP B 155 13.491 13.256 -3.049 1.00 1.68 H new ATOM 0 HB2 ASP B 155 11.712 14.811 -3.974 1.00 2.35 H new ATOM 0 HB3 ASP B 155 10.503 13.816 -3.189 1.00 2.35 H new ATOM 2918 N VAL B 156 12.737 10.729 -2.281 1.00 1.20 N ATOM 2919 CA VAL B 156 12.500 9.631 -1.354 1.00 1.28 C ATOM 2920 C VAL B 156 13.735 9.346 -0.504 1.00 1.09 C ATOM 2921 O VAL B 156 14.868 9.563 -0.933 1.00 1.19 O ATOM 2922 CB VAL B 156 12.115 8.354 -2.121 1.00 1.48 C ATOM 2923 CG1 VAL B 156 11.793 7.205 -1.180 1.00 2.02 C ATOM 2924 CG2 VAL B 156 10.948 8.642 -3.040 1.00 1.43 C ATOM 0 H VAL B 156 13.435 10.526 -2.997 1.00 1.20 H new ATOM 0 HA VAL B 156 11.682 9.929 -0.699 1.00 1.28 H new ATOM 0 HB VAL B 156 12.973 8.045 -2.718 1.00 1.48 H new ATOM 0 HG11 VAL B 156 11.526 6.322 -1.761 1.00 2.02 H new ATOM 0 HG12 VAL B 156 12.665 6.984 -0.564 1.00 2.02 H new ATOM 0 HG13 VAL B 156 10.957 7.483 -0.539 1.00 2.02 H new ATOM 0 HG21 VAL B 156 10.679 7.735 -3.581 1.00 1.43 H new ATOM 0 HG22 VAL B 156 10.095 8.980 -2.451 1.00 1.43 H new ATOM 0 HG23 VAL B 156 11.228 9.419 -3.751 1.00 1.43 H new ATOM 2934 N ARG B 157 13.495 8.859 0.704 1.00 0.89 N ATOM 2935 CA ARG B 157 14.554 8.519 1.642 1.00 0.78 C ATOM 2936 C ARG B 157 14.167 7.253 2.385 1.00 0.75 C ATOM 2937 O ARG B 157 13.031 6.795 2.271 1.00 0.75 O ATOM 2938 CB ARG B 157 14.729 9.650 2.644 1.00 0.73 C ATOM 2939 CG ARG B 157 13.458 9.930 3.423 1.00 0.74 C ATOM 2940 CD ARG B 157 13.659 11.027 4.444 1.00 0.82 C ATOM 2941 NE ARG B 157 12.416 11.378 5.126 1.00 1.76 N ATOM 2942 CZ ARG B 157 12.359 12.156 6.204 1.00 2.12 C ATOM 2943 NH1 ARG B 157 13.472 12.662 6.720 1.00 1.64 N ATOM 2944 NH2 ARG B 157 11.189 12.431 6.765 1.00 3.22 N ATOM 0 H ARG B 157 12.556 8.688 1.063 1.00 0.89 H new ATOM 0 HA ARG B 157 15.487 8.365 1.100 1.00 0.78 H new ATOM 0 HB2 ARG B 157 15.530 9.397 3.339 1.00 0.73 H new ATOM 0 HB3 ARG B 157 15.037 10.554 2.118 1.00 0.73 H new ATOM 0 HG2 ARG B 157 12.664 10.216 2.733 1.00 0.74 H new ATOM 0 HG3 ARG B 157 13.131 9.020 3.926 1.00 0.74 H new ATOM 0 HD2 ARG B 157 14.397 10.706 5.179 1.00 0.82 H new ATOM 0 HD3 ARG B 157 14.063 11.911 3.951 1.00 0.82 H new ATOM 0 HE ARG B 157 11.542 11.006 4.755 1.00 1.76 H new ATOM 0 HH11 ARG B 157 14.374 12.455 6.290 1.00 1.64 H new ATOM 0 HH12 ARG B 157 13.426 13.258 7.546 1.00 1.64 H new ATOM 0 HH21 ARG B 157 10.331 12.046 6.370 1.00 3.22 H new ATOM 0 HH22 ARG B 157 11.147 13.028 7.591 1.00 3.22 H new ATOM 2958 N SER B 158 15.092 6.679 3.144 1.00 0.75 N ATOM 2959 CA SER B 158 14.760 5.477 3.890 1.00 0.75 C ATOM 2960 C SER B 158 14.117 5.853 5.210 1.00 0.71 C ATOM 2961 O SER B 158 14.278 6.970 5.702 1.00 0.75 O ATOM 2962 CB SER B 158 15.964 4.556 4.107 1.00 0.83 C ATOM 2963 OG SER B 158 15.663 3.530 5.035 1.00 1.59 O ATOM 0 H SER B 158 16.049 7.015 3.257 1.00 0.75 H new ATOM 0 HA SER B 158 14.050 4.907 3.290 1.00 0.75 H new ATOM 0 HB2 SER B 158 16.263 4.114 3.157 1.00 0.83 H new ATOM 0 HB3 SER B 158 16.811 5.139 4.468 1.00 0.83 H new ATOM 0 HG SER B 158 14.789 3.141 4.821 1.00 1.59 H new ATOM 2969 N ALA B 159 13.393 4.913 5.769 1.00 0.67 N ATOM 2970 CA ALA B 159 12.690 5.136 7.024 1.00 0.66 C ATOM 2971 C ALA B 159 13.519 4.697 8.229 1.00 0.74 C ATOM 2972 O ALA B 159 14.571 5.323 8.478 1.00 1.43 O ATOM 2973 CB ALA B 159 11.353 4.427 6.989 1.00 0.59 C ATOM 2974 OXT ALA B 159 13.108 3.742 8.919 1.00 1.23 O ATOM 0 H ALA B 159 13.271 3.979 5.377 1.00 0.67 H new ATOM 0 HA ALA B 159 12.522 6.207 7.137 1.00 0.66 H new ATOM 0 HB1 ALA B 159 10.828 4.595 7.929 1.00 0.59 H new ATOM 0 HB2 ALA B 159 10.756 4.817 6.165 1.00 0.59 H new ATOM 0 HB3 ALA B 159 11.512 3.358 6.848 1.00 0.59 H new TER 2980 ALA B 159