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 126 SER OG : rot 180:sc= 0.114 USER MOD Set 1.2: B 128 HIS : no HE2:sc= 0.12 K(o=0.23,f=-1) USER MOD Set 2.1: A 126 SER OG : rot 180:sc= 0.111 USER MOD Set 2.2: A 128 HIS : no HE2:sc= 0.114 K(o=0.23,f=-1.1) USER MOD Single : A 67 ASN : amide:sc= -1.74 K(o=-1.7,f=-2.9!) USER MOD Single : A 80 ASN :FLIP amide:sc= -2.07 F(o=-4!,f=-2.1) USER MOD Single : A 84 ASN : amide:sc= -0.889 K(o=-0.89,f=-4!) USER MOD Single : A 88 SER OG : rot 26:sc= 0.174 USER MOD Single : A 92 THR OG1 : rot 5:sc= 0.632 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -1.14 USER MOD Single : A 102 LYS NZ :NH3+ -104:sc= -2.08! (180deg=-4.77!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HE2:sc= -1.53 K(o=-1.5,f=-3.8!) USER MOD Single : A 113 HIS : no HE2:sc= -0.904 K(o=-0.9,f=-1.9) USER MOD Single : A 116 THR OG1 : rot 40:sc= -0.669 USER MOD Single : A 120 GLN : amide:sc= -1.73 K(o=-1.7,f=-6.4!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -159:sc= -0.0877 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 180:sc= 0 USER MOD Single : A 158 SER OG : rot -170:sc= -1.3 USER MOD Single : B 67 ASN : amide:sc= -1.75 K(o=-1.7,f=-2.9!) USER MOD Single : B 80 ASN :FLIP amide:sc= -2.14 F(o=-4.1!,f=-2.1) USER MOD Single : B 84 ASN : amide:sc= -0.928 K(o=-0.93,f=-4.2!) USER MOD Single : B 88 SER OG : rot 16:sc= 0.509 USER MOD Single : B 92 THR OG1 : rot 7:sc= 0.663 USER MOD Single : B 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 96 SER OG : rot -62:sc= 0.138 USER MOD Single : B 98 SER OG : rot 120:sc= -1.06 USER MOD Single : B 102 LYS NZ :NH3+ 135:sc= -2.06! (180deg=-4.67!) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 HIS : no HE2:sc= -1.44 K(o=-1.4,f=-3.9!) USER MOD Single : B 113 HIS : no HE2:sc= -1.01 K(o=-1,f=-2.2) USER MOD Single : B 116 THR OG1 : rot 170:sc= -0.663 USER MOD Single : B 120 GLN : amide:sc= -1.74 K(o=-1.7,f=-6.3!) USER MOD Single : B 131 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 SER OG : rot -159:sc= -0.0795 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 180:sc= 0 USER MOD Single : B 158 SER OG : rot -170:sc= -1.27 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 65 -27.355 2.405 -4.296 1.00 13.83 N ATOM 2 CA PRO A 65 -26.406 3.072 -5.222 1.00 13.82 C ATOM 3 C PRO A 65 -25.036 2.402 -5.181 1.00 13.07 C ATOM 4 O PRO A 65 -24.412 2.182 -6.219 1.00 13.31 O ATOM 5 CB PRO A 65 -26.284 4.537 -4.829 1.00 14.35 C ATOM 6 CG PRO A 65 -27.104 4.644 -3.588 1.00 14.57 C ATOM 7 CD PRO A 65 -28.086 3.495 -3.623 1.00 14.52 C ATOM 0 HA PRO A 65 -26.786 2.989 -6.240 1.00 13.82 H new ATOM 0 HB2 PRO A 65 -25.246 4.817 -4.648 1.00 14.35 H new ATOM 0 HB3 PRO A 65 -26.659 5.194 -5.614 1.00 14.35 H new ATOM 0 HG2 PRO A 65 -26.474 4.589 -2.700 1.00 14.57 H new ATOM 0 HG3 PRO A 65 -27.626 5.600 -3.549 1.00 14.57 H new ATOM 0 HD2 PRO A 65 -28.394 3.205 -2.618 1.00 14.52 H new ATOM 0 HD3 PRO A 65 -28.991 3.763 -4.169 1.00 14.52 H new ATOM 17 N GLY A 66 -24.576 2.083 -3.976 1.00 12.32 N ATOM 18 CA GLY A 66 -23.283 1.442 -3.822 1.00 11.72 C ATOM 19 C GLY A 66 -23.361 -0.066 -3.962 1.00 10.84 C ATOM 20 O GLY A 66 -23.885 -0.747 -3.082 1.00 10.95 O ATOM 0 H GLY A 66 -25.075 2.257 -3.104 1.00 12.32 H new ATOM 0 HA2 GLY A 66 -22.594 1.838 -4.568 1.00 11.72 H new ATOM 0 HA3 GLY A 66 -22.872 1.692 -2.844 1.00 11.72 H new ATOM 24 N ASN A 67 -22.837 -0.584 -5.073 1.00 10.14 N ATOM 25 CA ASN A 67 -22.842 -2.022 -5.335 1.00 9.37 C ATOM 26 C ASN A 67 -24.270 -2.552 -5.461 1.00 9.10 C ATOM 27 O ASN A 67 -25.017 -2.588 -4.483 1.00 8.55 O ATOM 28 CB ASN A 67 -22.099 -2.770 -4.227 1.00 8.48 C ATOM 29 CG ASN A 67 -20.697 -2.235 -4.008 1.00 9.01 C ATOM 30 OD1 ASN A 67 -20.053 -1.749 -4.938 1.00 9.64 O ATOM 31 ND2 ASN A 67 -20.216 -2.323 -2.774 1.00 8.98 N ATOM 0 H ASN A 67 -22.402 -0.026 -5.808 1.00 10.14 H new ATOM 0 HA ASN A 67 -22.329 -2.193 -6.282 1.00 9.37 H new ATOM 0 HB2 ASN A 67 -22.664 -2.692 -3.298 1.00 8.48 H new ATOM 0 HB3 ASN A 67 -22.046 -3.829 -4.480 1.00 8.48 H new ATOM 0 HD21 ASN A 67 -19.278 -1.980 -2.567 1.00 8.98 H new ATOM 0 HD22 ASN A 67 -20.784 -2.733 -2.033 1.00 8.98 H new ATOM 38 N PRO A 68 -24.662 -2.978 -6.675 1.00 9.69 N ATOM 39 CA PRO A 68 -26.003 -3.511 -6.937 1.00 9.79 C ATOM 40 C PRO A 68 -26.228 -4.852 -6.254 1.00 8.90 C ATOM 41 O PRO A 68 -27.231 -5.058 -5.571 1.00 8.73 O ATOM 42 CB PRO A 68 -26.016 -3.678 -8.453 1.00 10.77 C ATOM 43 CG PRO A 68 -24.589 -3.892 -8.807 1.00 10.83 C ATOM 44 CD PRO A 68 -23.828 -2.989 -7.893 1.00 10.53 C ATOM 0 HA PRO A 68 -26.790 -2.860 -6.557 1.00 9.79 H new ATOM 0 HB2 PRO A 68 -26.633 -4.524 -8.755 1.00 10.77 H new ATOM 0 HB3 PRO A 68 -26.421 -2.795 -8.948 1.00 10.77 H new ATOM 0 HG2 PRO A 68 -24.299 -4.933 -8.666 1.00 10.83 H new ATOM 0 HG3 PRO A 68 -24.400 -3.647 -9.852 1.00 10.83 H new ATOM 0 HD2 PRO A 68 -22.825 -3.367 -7.693 1.00 10.53 H new ATOM 0 HD3 PRO A 68 -23.714 -1.990 -8.314 1.00 10.53 H new ATOM 52 N LEU A 69 -25.281 -5.759 -6.450 1.00 8.57 N ATOM 53 CA LEU A 69 -25.352 -7.086 -5.864 1.00 7.97 C ATOM 54 C LEU A 69 -24.560 -7.152 -4.587 1.00 7.01 C ATOM 55 O LEU A 69 -24.764 -8.025 -3.742 1.00 6.65 O ATOM 56 CB LEU A 69 -24.859 -8.120 -6.860 1.00 8.49 C ATOM 57 CG LEU A 69 -25.830 -8.395 -8.000 1.00 9.43 C ATOM 58 CD1 LEU A 69 -27.244 -8.468 -7.460 1.00 9.43 C ATOM 59 CD2 LEU A 69 -25.724 -7.305 -9.047 1.00 10.23 C ATOM 0 H LEU A 69 -24.448 -5.595 -7.016 1.00 8.57 H new ATOM 0 HA LEU A 69 -26.392 -7.304 -5.621 1.00 7.97 H new ATOM 0 HB2 LEU A 69 -23.910 -7.783 -7.278 1.00 8.49 H new ATOM 0 HB3 LEU A 69 -24.661 -9.053 -6.332 1.00 8.49 H new ATOM 0 HG LEU A 69 -25.578 -9.349 -8.464 1.00 9.43 H new ATOM 0 HD11 LEU A 69 -27.936 -8.665 -8.279 1.00 9.43 H new ATOM 0 HD12 LEU A 69 -27.312 -9.271 -6.726 1.00 9.43 H new ATOM 0 HD13 LEU A 69 -27.502 -7.521 -6.987 1.00 9.43 H new ATOM 0 HD21 LEU A 69 -26.422 -7.511 -9.858 1.00 10.23 H new ATOM 0 HD22 LEU A 69 -25.965 -6.342 -8.596 1.00 10.23 H new ATOM 0 HD23 LEU A 69 -24.708 -7.277 -9.441 1.00 10.23 H new ATOM 71 N GLU A 70 -23.672 -6.196 -4.463 1.00 6.86 N ATOM 72 CA GLU A 70 -22.813 -6.075 -3.328 1.00 6.16 C ATOM 73 C GLU A 70 -22.065 -7.361 -3.011 1.00 5.43 C ATOM 74 O GLU A 70 -22.320 -8.418 -3.588 1.00 5.86 O ATOM 75 CB GLU A 70 -23.630 -5.602 -2.150 1.00 6.34 C ATOM 76 CG GLU A 70 -22.836 -5.362 -0.883 1.00 6.02 C ATOM 77 CD GLU A 70 -23.716 -5.032 0.307 1.00 6.57 C ATOM 78 OE1 GLU A 70 -24.177 -5.975 0.983 1.00 6.80 O ATOM 79 OE2 GLU A 70 -23.945 -3.830 0.560 1.00 7.05 O ATOM 0 H GLU A 70 -23.529 -5.470 -5.166 1.00 6.86 H new ATOM 0 HA GLU A 70 -22.040 -5.342 -3.559 1.00 6.16 H new ATOM 0 HB2 GLU A 70 -24.137 -4.677 -2.425 1.00 6.34 H new ATOM 0 HB3 GLU A 70 -24.404 -6.341 -1.943 1.00 6.34 H new ATOM 0 HG2 GLU A 70 -22.244 -6.249 -0.657 1.00 6.02 H new ATOM 0 HG3 GLU A 70 -22.134 -4.544 -1.048 1.00 6.02 H new ATOM 86 N ALA A 71 -21.118 -7.244 -2.099 1.00 4.60 N ATOM 87 CA ALA A 71 -20.310 -8.376 -1.687 1.00 4.02 C ATOM 88 C ALA A 71 -19.996 -8.333 -0.202 1.00 3.05 C ATOM 89 O ALA A 71 -19.937 -9.372 0.454 1.00 3.16 O ATOM 90 CB ALA A 71 -19.021 -8.400 -2.484 1.00 4.14 C ATOM 0 H ALA A 71 -20.889 -6.370 -1.627 1.00 4.60 H new ATOM 0 HA ALA A 71 -20.882 -9.283 -1.879 1.00 4.02 H new ATOM 0 HB1 ALA A 71 -18.416 -9.252 -2.172 1.00 4.14 H new ATOM 0 HB2 ALA A 71 -19.251 -8.488 -3.546 1.00 4.14 H new ATOM 0 HB3 ALA A 71 -18.467 -7.478 -2.308 1.00 4.14 H new ATOM 96 N VAL A 72 -19.793 -7.133 0.332 1.00 2.59 N ATOM 97 CA VAL A 72 -19.466 -6.971 1.736 1.00 1.96 C ATOM 98 C VAL A 72 -20.222 -5.808 2.349 1.00 1.57 C ATOM 99 O VAL A 72 -21.193 -5.308 1.782 1.00 2.04 O ATOM 100 CB VAL A 72 -17.977 -6.760 1.953 1.00 2.82 C ATOM 101 CG1 VAL A 72 -17.536 -7.587 3.154 1.00 3.17 C ATOM 102 CG2 VAL A 72 -17.217 -7.135 0.697 1.00 3.43 C ATOM 0 H VAL A 72 -19.850 -6.259 -0.191 1.00 2.59 H new ATOM 0 HA VAL A 72 -19.765 -7.897 2.227 1.00 1.96 H new ATOM 0 HB VAL A 72 -17.764 -5.711 2.160 1.00 2.82 H new ATOM 0 HG11 VAL A 72 -16.468 -7.445 3.321 1.00 3.17 H new ATOM 0 HG12 VAL A 72 -18.088 -7.267 4.038 1.00 3.17 H new ATOM 0 HG13 VAL A 72 -17.736 -8.641 2.963 1.00 3.17 H new ATOM 0 HG21 VAL A 72 -16.150 -6.982 0.858 1.00 3.43 H new ATOM 0 HG22 VAL A 72 -17.401 -8.183 0.459 1.00 3.43 H new ATOM 0 HG23 VAL A 72 -17.552 -6.511 -0.131 1.00 3.43 H new ATOM 112 N VAL A 73 -19.765 -5.385 3.513 1.00 1.16 N ATOM 113 CA VAL A 73 -20.397 -4.282 4.224 1.00 0.93 C ATOM 114 C VAL A 73 -19.609 -2.980 4.071 1.00 0.83 C ATOM 115 O VAL A 73 -18.411 -2.984 3.791 1.00 0.93 O ATOM 116 CB VAL A 73 -20.579 -4.597 5.723 1.00 1.26 C ATOM 117 CG1 VAL A 73 -20.918 -6.066 5.927 1.00 1.48 C ATOM 118 CG2 VAL A 73 -19.339 -4.210 6.513 1.00 1.56 C ATOM 0 H VAL A 73 -18.958 -5.787 3.989 1.00 1.16 H new ATOM 0 HA VAL A 73 -21.380 -4.152 3.770 1.00 0.93 H new ATOM 0 HB VAL A 73 -21.413 -4.002 6.096 1.00 1.26 H new ATOM 0 HG11 VAL A 73 -21.042 -6.266 6.991 1.00 1.48 H new ATOM 0 HG12 VAL A 73 -21.844 -6.302 5.403 1.00 1.48 H new ATOM 0 HG13 VAL A 73 -20.111 -6.684 5.533 1.00 1.48 H new ATOM 0 HG21 VAL A 73 -19.492 -4.442 7.567 1.00 1.56 H new ATOM 0 HG22 VAL A 73 -18.481 -4.768 6.140 1.00 1.56 H new ATOM 0 HG23 VAL A 73 -19.154 -3.142 6.400 1.00 1.56 H new ATOM 128 N PHE A 74 -20.315 -1.873 4.261 1.00 0.81 N ATOM 129 CA PHE A 74 -19.736 -0.536 4.169 1.00 0.77 C ATOM 130 C PHE A 74 -20.656 0.454 4.873 1.00 0.89 C ATOM 131 O PHE A 74 -21.776 0.108 5.250 1.00 1.05 O ATOM 132 CB PHE A 74 -19.548 -0.105 2.708 1.00 0.63 C ATOM 133 CG PHE A 74 -20.819 0.190 1.986 1.00 0.86 C ATOM 134 CD1 PHE A 74 -21.767 -0.792 1.746 1.00 1.59 C ATOM 135 CD2 PHE A 74 -21.056 1.472 1.544 1.00 0.74 C ATOM 136 CE1 PHE A 74 -22.935 -0.487 1.072 1.00 2.22 C ATOM 137 CE2 PHE A 74 -22.212 1.784 0.873 1.00 1.37 C ATOM 138 CZ PHE A 74 -23.158 0.805 0.634 1.00 2.12 C ATOM 0 H PHE A 74 -21.310 -1.876 4.484 1.00 0.81 H new ATOM 0 HA PHE A 74 -18.756 -0.552 4.646 1.00 0.77 H new ATOM 0 HB2 PHE A 74 -18.915 0.782 2.682 1.00 0.63 H new ATOM 0 HB3 PHE A 74 -19.016 -0.893 2.175 1.00 0.63 H new ATOM 0 HD1 PHE A 74 -21.592 -1.802 2.088 1.00 1.59 H new ATOM 0 HD2 PHE A 74 -20.322 2.243 1.728 1.00 0.74 H new ATOM 0 HE1 PHE A 74 -23.671 -1.256 0.888 1.00 2.22 H new ATOM 0 HE2 PHE A 74 -22.382 2.794 0.532 1.00 1.37 H new ATOM 0 HZ PHE A 74 -24.068 1.049 0.107 1.00 2.12 H new ATOM 148 N GLU A 75 -20.190 1.679 5.048 1.00 0.91 N ATOM 149 CA GLU A 75 -20.991 2.709 5.695 1.00 1.08 C ATOM 150 C GLU A 75 -20.801 4.036 4.983 1.00 0.84 C ATOM 151 O GLU A 75 -19.891 4.170 4.174 1.00 0.88 O ATOM 152 CB GLU A 75 -20.600 2.836 7.165 1.00 1.51 C ATOM 153 CG GLU A 75 -19.276 3.541 7.376 1.00 1.59 C ATOM 154 CD GLU A 75 -19.038 3.923 8.823 1.00 2.31 C ATOM 155 OE1 GLU A 75 -18.464 3.102 9.568 1.00 2.73 O ATOM 156 OE2 GLU A 75 -19.424 5.046 9.212 1.00 2.93 O ATOM 0 H GLU A 75 -19.263 1.986 4.752 1.00 0.91 H new ATOM 0 HA GLU A 75 -22.042 2.427 5.639 1.00 1.08 H new ATOM 0 HB2 GLU A 75 -21.382 3.380 7.696 1.00 1.51 H new ATOM 0 HB3 GLU A 75 -20.548 1.841 7.607 1.00 1.51 H new ATOM 0 HG2 GLU A 75 -18.467 2.893 7.038 1.00 1.59 H new ATOM 0 HG3 GLU A 75 -19.245 4.439 6.758 1.00 1.59 H new ATOM 163 N GLU A 76 -21.655 5.015 5.273 1.00 1.13 N ATOM 164 CA GLU A 76 -21.519 6.318 4.652 1.00 0.91 C ATOM 165 C GLU A 76 -21.372 7.409 5.681 1.00 1.08 C ATOM 166 O GLU A 76 -22.083 7.463 6.685 1.00 1.49 O ATOM 167 CB GLU A 76 -22.669 6.665 3.732 1.00 0.97 C ATOM 168 CG GLU A 76 -22.833 5.701 2.583 1.00 0.89 C ATOM 169 CD GLU A 76 -24.243 5.683 2.027 1.00 1.30 C ATOM 170 OE1 GLU A 76 -24.681 6.718 1.484 1.00 1.46 O ATOM 171 OE2 GLU A 76 -24.909 4.631 2.134 1.00 2.16 O ATOM 0 H GLU A 76 -22.435 4.928 5.924 1.00 1.13 H new ATOM 0 HA GLU A 76 -20.613 6.253 4.049 1.00 0.91 H new ATOM 0 HB2 GLU A 76 -23.592 6.688 4.311 1.00 0.97 H new ATOM 0 HB3 GLU A 76 -22.516 7.669 3.335 1.00 0.97 H new ATOM 0 HG2 GLU A 76 -22.137 5.969 1.788 1.00 0.89 H new ATOM 0 HG3 GLU A 76 -22.566 4.698 2.915 1.00 0.89 H new ATOM 178 N ARG A 77 -20.431 8.273 5.396 1.00 0.84 N ATOM 179 CA ARG A 77 -20.102 9.386 6.242 1.00 0.98 C ATOM 180 C ARG A 77 -20.226 10.722 5.514 1.00 0.94 C ATOM 181 O ARG A 77 -19.619 10.924 4.464 1.00 0.82 O ATOM 182 CB ARG A 77 -18.676 9.173 6.708 1.00 1.00 C ATOM 183 CG ARG A 77 -17.869 10.431 6.887 1.00 1.10 C ATOM 184 CD ARG A 77 -16.408 10.127 6.687 1.00 1.10 C ATOM 185 NE ARG A 77 -15.550 10.942 7.543 1.00 1.33 N ATOM 186 CZ ARG A 77 -14.465 10.478 8.157 1.00 1.42 C ATOM 187 NH1 ARG A 77 -14.112 9.207 8.018 1.00 1.68 N ATOM 188 NH2 ARG A 77 -13.733 11.285 8.912 1.00 1.62 N ATOM 0 H ARG A 77 -19.862 8.219 4.551 1.00 0.84 H new ATOM 0 HA ARG A 77 -20.798 9.431 7.079 1.00 0.98 H new ATOM 0 HB2 ARG A 77 -18.696 8.635 7.656 1.00 1.00 H new ATOM 0 HB3 ARG A 77 -18.167 8.532 5.988 1.00 1.00 H new ATOM 0 HG2 ARG A 77 -18.194 11.188 6.174 1.00 1.10 H new ATOM 0 HG3 ARG A 77 -18.032 10.841 7.884 1.00 1.10 H new ATOM 0 HD2 ARG A 77 -16.227 9.072 6.894 1.00 1.10 H new ATOM 0 HD3 ARG A 77 -16.143 10.297 5.643 1.00 1.10 H new ATOM 0 HE ARG A 77 -15.797 11.923 7.678 1.00 1.33 H new ATOM 0 HH11 ARG A 77 -14.673 8.582 7.439 1.00 1.68 H new ATOM 0 HH12 ARG A 77 -13.279 8.854 8.490 1.00 1.68 H new ATOM 0 HH21 ARG A 77 -14.002 12.263 9.023 1.00 1.62 H new ATOM 0 HH22 ARG A 77 -12.901 10.928 9.382 1.00 1.62 H new ATOM 202 N ASP A 78 -21.018 11.623 6.076 1.00 1.09 N ATOM 203 CA ASP A 78 -21.176 12.963 5.521 1.00 1.09 C ATOM 204 C ASP A 78 -21.483 12.966 4.025 1.00 0.96 C ATOM 205 O ASP A 78 -21.220 13.958 3.343 1.00 0.93 O ATOM 206 CB ASP A 78 -19.889 13.738 5.748 1.00 1.11 C ATOM 207 CG ASP A 78 -20.049 15.229 5.516 1.00 1.38 C ATOM 208 OD1 ASP A 78 -20.683 15.896 6.360 1.00 1.75 O ATOM 209 OD2 ASP A 78 -19.537 15.730 4.492 1.00 1.91 O ATOM 0 H ASP A 78 -21.564 11.451 6.920 1.00 1.09 H new ATOM 0 HA ASP A 78 -22.026 13.421 6.028 1.00 1.09 H new ATOM 0 HB2 ASP A 78 -19.544 13.569 6.768 1.00 1.11 H new ATOM 0 HB3 ASP A 78 -19.117 13.353 5.082 1.00 1.11 H new ATOM 214 N GLY A 79 -22.037 11.884 3.502 1.00 0.92 N ATOM 215 CA GLY A 79 -22.354 11.849 2.086 1.00 0.87 C ATOM 216 C GLY A 79 -21.346 11.074 1.258 1.00 0.70 C ATOM 217 O GLY A 79 -21.249 11.271 0.046 1.00 0.69 O ATOM 0 H GLY A 79 -22.271 11.039 4.022 1.00 0.92 H new ATOM 0 HA2 GLY A 79 -23.340 11.403 1.954 1.00 0.87 H new ATOM 0 HA3 GLY A 79 -22.413 12.870 1.710 1.00 0.87 H new ATOM 221 N ASN A 80 -20.594 10.190 1.907 1.00 0.61 N ATOM 222 CA ASN A 80 -19.625 9.350 1.217 1.00 0.48 C ATOM 223 C ASN A 80 -19.587 8.035 1.936 1.00 0.44 C ATOM 224 O ASN A 80 -20.259 7.891 2.931 1.00 0.53 O ATOM 225 CB ASN A 80 -18.231 9.968 1.186 1.00 0.47 C ATOM 226 CG ASN A 80 -17.678 10.263 2.568 1.00 0.81 C ATOM 227 OD1 ASN A 80 -17.419 9.216 3.342 1.00 1.76 O flip ATOM 228 ND2 ASN A 80 -17.495 11.423 2.940 1.00 0.70 N flip ATOM 0 H ASN A 80 -20.639 10.038 2.915 1.00 0.61 H new ATOM 0 HA ASN A 80 -19.930 9.233 0.177 1.00 0.48 H new ATOM 0 HB2 ASN A 80 -17.552 9.292 0.667 1.00 0.47 H new ATOM 0 HB3 ASN A 80 -18.263 10.892 0.609 1.00 0.47 H new ATOM 0 HD21 ASN A 80 -17.707 12.199 2.313 1.00 0.70 H new ATOM 0 HD22 ASN A 80 -17.131 11.607 3.875 1.00 0.70 H new ATOM 235 N ALA A 81 -18.824 7.078 1.454 1.00 0.38 N ATOM 236 CA ALA A 81 -18.772 5.794 2.123 1.00 0.37 C ATOM 237 C ALA A 81 -17.378 5.422 2.587 1.00 0.35 C ATOM 238 O ALA A 81 -16.407 5.497 1.839 1.00 0.32 O ATOM 239 CB ALA A 81 -19.349 4.709 1.237 1.00 0.35 C ATOM 0 H ALA A 81 -18.242 7.159 0.620 1.00 0.38 H new ATOM 0 HA ALA A 81 -19.382 5.885 3.021 1.00 0.37 H new ATOM 0 HB1 ALA A 81 -19.301 3.752 1.756 1.00 0.35 H new ATOM 0 HB2 ALA A 81 -20.387 4.944 1.003 1.00 0.35 H new ATOM 0 HB3 ALA A 81 -18.774 4.650 0.313 1.00 0.35 H new ATOM 245 N VAL A 82 -17.320 4.999 3.840 1.00 0.37 N ATOM 246 CA VAL A 82 -16.083 4.577 4.466 1.00 0.38 C ATOM 247 C VAL A 82 -16.120 3.075 4.691 1.00 0.38 C ATOM 248 O VAL A 82 -17.003 2.564 5.380 1.00 0.46 O ATOM 249 CB VAL A 82 -15.847 5.299 5.804 1.00 0.44 C ATOM 250 CG1 VAL A 82 -14.509 4.899 6.398 1.00 0.47 C ATOM 251 CG2 VAL A 82 -15.932 6.808 5.618 1.00 0.50 C ATOM 0 H VAL A 82 -18.134 4.940 4.451 1.00 0.37 H new ATOM 0 HA VAL A 82 -15.260 4.836 3.800 1.00 0.38 H new ATOM 0 HB VAL A 82 -16.629 4.999 6.502 1.00 0.44 H new ATOM 0 HG11 VAL A 82 -14.360 5.420 7.344 1.00 0.47 H new ATOM 0 HG12 VAL A 82 -14.495 3.823 6.570 1.00 0.47 H new ATOM 0 HG13 VAL A 82 -13.710 5.166 5.707 1.00 0.47 H new ATOM 0 HG21 VAL A 82 -15.763 7.303 6.574 1.00 0.50 H new ATOM 0 HG22 VAL A 82 -15.174 7.130 4.904 1.00 0.50 H new ATOM 0 HG23 VAL A 82 -16.920 7.073 5.242 1.00 0.50 H new ATOM 261 N LEU A 83 -15.162 2.373 4.110 1.00 0.37 N ATOM 262 CA LEU A 83 -15.111 0.924 4.227 1.00 0.37 C ATOM 263 C LEU A 83 -13.698 0.405 4.005 1.00 0.37 C ATOM 264 O LEU A 83 -12.768 1.179 3.771 1.00 0.37 O ATOM 265 CB LEU A 83 -16.085 0.268 3.243 1.00 0.38 C ATOM 266 CG LEU A 83 -15.918 0.660 1.772 1.00 0.37 C ATOM 267 CD1 LEU A 83 -16.735 -0.269 0.884 1.00 0.41 C ATOM 268 CD2 LEU A 83 -16.327 2.114 1.539 1.00 0.63 C ATOM 0 H LEU A 83 -14.410 2.781 3.554 1.00 0.37 H new ATOM 0 HA LEU A 83 -15.412 0.659 5.241 1.00 0.37 H new ATOM 0 HB2 LEU A 83 -15.979 -0.814 3.325 1.00 0.38 H new ATOM 0 HB3 LEU A 83 -17.102 0.513 3.551 1.00 0.38 H new ATOM 0 HG LEU A 83 -14.864 0.561 1.512 1.00 0.37 H new ATOM 0 HD11 LEU A 83 -16.608 0.020 -0.159 1.00 0.41 H new ATOM 0 HD12 LEU A 83 -16.394 -1.295 1.020 1.00 0.41 H new ATOM 0 HD13 LEU A 83 -17.788 -0.198 1.155 1.00 0.41 H new ATOM 0 HD21 LEU A 83 -16.198 2.364 0.486 1.00 0.63 H new ATOM 0 HD22 LEU A 83 -17.372 2.247 1.818 1.00 0.63 H new ATOM 0 HD23 LEU A 83 -15.703 2.769 2.147 1.00 0.63 H new ATOM 280 N ASN A 84 -13.547 -0.910 4.078 1.00 0.39 N ATOM 281 CA ASN A 84 -12.237 -1.544 3.897 1.00 0.41 C ATOM 282 C ASN A 84 -12.309 -2.703 2.909 1.00 0.43 C ATOM 283 O ASN A 84 -13.389 -3.205 2.625 1.00 0.51 O ATOM 284 CB ASN A 84 -11.722 -2.062 5.227 1.00 0.47 C ATOM 285 CG ASN A 84 -11.637 -1.001 6.298 1.00 0.91 C ATOM 286 OD1 ASN A 84 -11.569 0.193 6.012 1.00 1.56 O ATOM 287 ND2 ASN A 84 -11.627 -1.445 7.548 1.00 1.70 N ATOM 0 H ASN A 84 -14.310 -1.562 4.261 1.00 0.39 H new ATOM 0 HA ASN A 84 -11.559 -0.789 3.500 1.00 0.41 H new ATOM 0 HB2 ASN A 84 -12.375 -2.863 5.573 1.00 0.47 H new ATOM 0 HB3 ASN A 84 -10.734 -2.497 5.080 1.00 0.47 H new ATOM 0 HD21 ASN A 84 -11.561 -0.785 8.323 1.00 1.70 H new ATOM 0 HD22 ASN A 84 -11.686 -2.446 7.734 1.00 1.70 H new ATOM 294 N LEU A 85 -11.153 -3.132 2.391 1.00 0.40 N ATOM 295 CA LEU A 85 -11.116 -4.239 1.434 1.00 0.45 C ATOM 296 C LEU A 85 -9.849 -5.077 1.574 1.00 0.47 C ATOM 297 O LEU A 85 -8.741 -4.585 1.360 1.00 0.46 O ATOM 298 CB LEU A 85 -11.200 -3.725 -0.006 1.00 0.45 C ATOM 299 CG LEU A 85 -12.604 -3.414 -0.544 1.00 0.44 C ATOM 300 CD1 LEU A 85 -13.573 -4.543 -0.222 1.00 0.51 C ATOM 301 CD2 LEU A 85 -13.115 -2.088 -0.002 1.00 0.38 C ATOM 0 H LEU A 85 -10.241 -2.734 2.616 1.00 0.40 H new ATOM 0 HA LEU A 85 -11.980 -4.864 1.658 1.00 0.45 H new ATOM 0 HB2 LEU A 85 -10.598 -2.819 -0.080 1.00 0.45 H new ATOM 0 HB3 LEU A 85 -10.741 -4.467 -0.660 1.00 0.45 H new ATOM 0 HG LEU A 85 -12.535 -3.329 -1.628 1.00 0.44 H new ATOM 0 HD11 LEU A 85 -14.560 -4.298 -0.614 1.00 0.51 H new ATOM 0 HD12 LEU A 85 -13.220 -5.467 -0.680 1.00 0.51 H new ATOM 0 HD13 LEU A 85 -13.634 -4.673 0.858 1.00 0.51 H new ATOM 0 HD21 LEU A 85 -14.111 -1.892 -0.399 1.00 0.38 H new ATOM 0 HD22 LEU A 85 -13.160 -2.133 1.086 1.00 0.38 H new ATOM 0 HD23 LEU A 85 -12.440 -1.287 -0.304 1.00 0.38 H new ATOM 313 N LEU A 86 -10.023 -6.342 1.938 1.00 0.53 N ATOM 314 CA LEU A 86 -8.892 -7.262 2.068 1.00 0.58 C ATOM 315 C LEU A 86 -8.862 -8.270 0.928 1.00 0.66 C ATOM 316 O LEU A 86 -9.886 -8.542 0.313 1.00 0.72 O ATOM 317 CB LEU A 86 -8.973 -8.036 3.372 1.00 0.64 C ATOM 318 CG LEU A 86 -9.157 -7.203 4.623 1.00 0.61 C ATOM 319 CD1 LEU A 86 -10.179 -7.886 5.508 1.00 0.67 C ATOM 320 CD2 LEU A 86 -7.824 -7.027 5.342 1.00 0.65 C ATOM 0 H LEU A 86 -10.931 -6.756 2.148 1.00 0.53 H new ATOM 0 HA LEU A 86 -7.988 -6.653 2.045 1.00 0.58 H new ATOM 0 HB2 LEU A 86 -9.801 -8.741 3.303 1.00 0.64 H new ATOM 0 HB3 LEU A 86 -8.062 -8.624 3.481 1.00 0.64 H new ATOM 0 HG LEU A 86 -9.518 -6.207 4.365 1.00 0.61 H new ATOM 0 HD11 LEU A 86 -10.325 -7.299 6.415 1.00 0.67 H new ATOM 0 HD12 LEU A 86 -11.125 -7.969 4.974 1.00 0.67 H new ATOM 0 HD13 LEU A 86 -9.823 -8.882 5.773 1.00 0.67 H new ATOM 0 HD21 LEU A 86 -7.971 -6.426 6.239 1.00 0.65 H new ATOM 0 HD22 LEU A 86 -7.429 -8.004 5.620 1.00 0.65 H new ATOM 0 HD23 LEU A 86 -7.118 -6.525 4.681 1.00 0.65 H new ATOM 332 N PHE A 87 -7.672 -8.799 0.641 1.00 0.73 N ATOM 333 CA PHE A 87 -7.499 -9.822 -0.400 1.00 0.85 C ATOM 334 C PHE A 87 -6.124 -10.485 -0.251 1.00 1.02 C ATOM 335 O PHE A 87 -5.173 -9.851 0.208 1.00 1.27 O ATOM 336 CB PHE A 87 -7.638 -9.198 -1.797 1.00 0.90 C ATOM 337 CG PHE A 87 -7.741 -10.184 -2.950 1.00 1.27 C ATOM 338 CD1 PHE A 87 -7.811 -11.558 -2.753 1.00 2.35 C ATOM 339 CD2 PHE A 87 -7.752 -9.716 -4.243 1.00 1.03 C ATOM 340 CE1 PHE A 87 -7.892 -12.430 -3.821 1.00 2.78 C ATOM 341 CE2 PHE A 87 -7.826 -10.580 -5.317 1.00 1.39 C ATOM 342 CZ PHE A 87 -7.897 -11.939 -5.106 1.00 2.17 C ATOM 0 H PHE A 87 -6.808 -8.537 1.115 1.00 0.73 H new ATOM 0 HA PHE A 87 -8.276 -10.578 -0.283 1.00 0.85 H new ATOM 0 HB2 PHE A 87 -8.524 -8.563 -1.805 1.00 0.90 H new ATOM 0 HB3 PHE A 87 -6.780 -8.550 -1.973 1.00 0.90 H new ATOM 0 HD1 PHE A 87 -7.802 -11.951 -1.747 1.00 2.35 H new ATOM 0 HD2 PHE A 87 -7.702 -8.652 -4.422 1.00 1.03 H new ATOM 0 HE1 PHE A 87 -7.951 -13.494 -3.648 1.00 2.78 H new ATOM 0 HE2 PHE A 87 -7.828 -10.190 -6.324 1.00 1.39 H new ATOM 0 HZ PHE A 87 -7.956 -12.616 -5.945 1.00 2.17 H new ATOM 352 N SER A 88 -6.022 -11.755 -0.636 1.00 1.04 N ATOM 353 CA SER A 88 -4.770 -12.488 -0.554 1.00 1.23 C ATOM 354 C SER A 88 -4.319 -12.918 -1.940 1.00 1.26 C ATOM 355 O SER A 88 -5.093 -13.504 -2.697 1.00 1.59 O ATOM 356 CB SER A 88 -4.932 -13.719 0.336 1.00 1.75 C ATOM 357 OG SER A 88 -5.766 -14.685 -0.278 1.00 2.61 O ATOM 0 H SER A 88 -6.800 -12.298 -1.010 1.00 1.04 H new ATOM 0 HA SER A 88 -4.016 -11.831 -0.120 1.00 1.23 H new ATOM 0 HB2 SER A 88 -3.954 -14.155 0.540 1.00 1.75 H new ATOM 0 HB3 SER A 88 -5.357 -13.425 1.296 1.00 1.75 H new ATOM 0 HG SER A 88 -5.728 -14.579 -1.251 1.00 2.61 H new ATOM 363 N LEU A 89 -3.067 -12.631 -2.269 1.00 1.35 N ATOM 364 CA LEU A 89 -2.526 -12.989 -3.573 1.00 1.57 C ATOM 365 C LEU A 89 -1.294 -13.878 -3.430 1.00 1.84 C ATOM 366 O LEU A 89 -0.315 -13.500 -2.787 1.00 2.23 O ATOM 367 CB LEU A 89 -2.167 -11.727 -4.368 1.00 1.82 C ATOM 368 CG LEU A 89 -3.266 -10.657 -4.476 1.00 1.96 C ATOM 369 CD1 LEU A 89 -4.607 -11.278 -4.846 1.00 2.05 C ATOM 370 CD2 LEU A 89 -3.381 -9.863 -3.181 1.00 2.05 C ATOM 0 H LEU A 89 -2.409 -12.153 -1.654 1.00 1.35 H new ATOM 0 HA LEU A 89 -3.293 -13.545 -4.112 1.00 1.57 H new ATOM 0 HB2 LEU A 89 -1.289 -11.271 -3.910 1.00 1.82 H new ATOM 0 HB3 LEU A 89 -1.881 -12.027 -5.376 1.00 1.82 H new ATOM 0 HG LEU A 89 -2.982 -9.971 -5.274 1.00 1.96 H new ATOM 0 HD11 LEU A 89 -5.363 -10.496 -4.915 1.00 2.05 H new ATOM 0 HD12 LEU A 89 -4.520 -11.785 -5.807 1.00 2.05 H new ATOM 0 HD13 LEU A 89 -4.898 -11.998 -4.081 1.00 2.05 H new ATOM 0 HD21 LEU A 89 -4.165 -9.113 -3.283 1.00 2.05 H new ATOM 0 HD22 LEU A 89 -3.629 -10.538 -2.361 1.00 2.05 H new ATOM 0 HD23 LEU A 89 -2.432 -9.370 -2.971 1.00 2.05 H new ATOM 382 N ARG A 90 -1.353 -15.061 -4.033 1.00 1.83 N ATOM 383 CA ARG A 90 -0.250 -16.007 -3.982 1.00 2.17 C ATOM 384 C ARG A 90 0.084 -16.523 -5.378 1.00 2.45 C ATOM 385 O ARG A 90 -0.773 -17.076 -6.067 1.00 3.04 O ATOM 386 CB ARG A 90 -0.605 -17.174 -3.059 1.00 2.21 C ATOM 387 CG ARG A 90 0.509 -18.194 -2.924 1.00 2.99 C ATOM 388 CD ARG A 90 0.344 -19.344 -3.900 1.00 3.37 C ATOM 389 NE ARG A 90 -1.003 -19.908 -3.866 1.00 4.08 N ATOM 390 CZ ARG A 90 -1.386 -20.950 -4.597 1.00 4.77 C ATOM 391 NH1 ARG A 90 -0.525 -21.542 -5.416 1.00 4.86 N ATOM 392 NH2 ARG A 90 -2.628 -21.404 -4.511 1.00 5.64 N ATOM 0 H ARG A 90 -2.160 -15.386 -4.565 1.00 1.83 H new ATOM 0 HA ARG A 90 0.627 -15.495 -3.588 1.00 2.17 H new ATOM 0 HB2 ARG A 90 -0.853 -16.784 -2.072 1.00 2.21 H new ATOM 0 HB3 ARG A 90 -1.498 -17.670 -3.439 1.00 2.21 H new ATOM 0 HG2 ARG A 90 1.469 -17.708 -3.095 1.00 2.99 H new ATOM 0 HG3 ARG A 90 0.525 -18.582 -1.905 1.00 2.99 H new ATOM 0 HD2 ARG A 90 0.565 -18.996 -4.909 1.00 3.37 H new ATOM 0 HD3 ARG A 90 1.069 -20.124 -3.666 1.00 3.37 H new ATOM 0 HE ARG A 90 -1.689 -19.478 -3.246 1.00 4.08 H new ATOM 0 HH11 ARG A 90 0.433 -21.197 -5.485 1.00 4.86 H new ATOM 0 HH12 ARG A 90 -0.821 -22.341 -5.976 1.00 4.86 H new ATOM 0 HH21 ARG A 90 -3.293 -20.954 -3.883 1.00 5.64 H new ATOM 0 HH22 ARG A 90 -2.919 -22.204 -5.073 1.00 5.64 H new ATOM 406 N GLY A 91 1.335 -16.338 -5.790 1.00 2.56 N ATOM 407 CA GLY A 91 1.758 -16.792 -7.102 1.00 3.09 C ATOM 408 C GLY A 91 2.771 -15.863 -7.743 1.00 3.41 C ATOM 409 O GLY A 91 3.101 -16.016 -8.919 1.00 3.78 O ATOM 0 H GLY A 91 2.062 -15.882 -5.239 1.00 2.56 H new ATOM 0 HA2 GLY A 91 2.189 -17.789 -7.015 1.00 3.09 H new ATOM 0 HA3 GLY A 91 0.887 -16.877 -7.751 1.00 3.09 H new ATOM 413 N THR A 92 3.259 -14.897 -6.967 1.00 3.83 N ATOM 414 CA THR A 92 4.243 -13.931 -7.453 1.00 4.54 C ATOM 415 C THR A 92 3.812 -13.311 -8.780 1.00 4.69 C ATOM 416 O THR A 92 4.647 -12.880 -9.575 1.00 5.24 O ATOM 417 CB THR A 92 5.634 -14.575 -7.623 1.00 5.32 C ATOM 418 OG1 THR A 92 5.603 -15.545 -8.676 1.00 5.57 O ATOM 419 CG2 THR A 92 6.084 -15.238 -6.330 1.00 5.38 C ATOM 0 H THR A 92 2.987 -14.762 -5.993 1.00 3.83 H new ATOM 0 HA THR A 92 4.305 -13.147 -6.698 1.00 4.54 H new ATOM 0 HB THR A 92 6.344 -13.788 -7.877 1.00 5.32 H new ATOM 0 HG1 THR A 92 4.727 -15.524 -9.114 1.00 5.57 H new ATOM 0 HG21 THR A 92 7.067 -15.685 -6.474 1.00 5.38 H new ATOM 0 HG22 THR A 92 6.137 -14.491 -5.538 1.00 5.38 H new ATOM 0 HG23 THR A 92 5.370 -16.013 -6.051 1.00 5.38 H new ATOM 427 N LYS A 93 2.503 -13.269 -9.010 1.00 4.48 N ATOM 428 CA LYS A 93 1.957 -12.702 -10.241 1.00 4.73 C ATOM 429 C LYS A 93 0.623 -11.988 -9.988 1.00 3.87 C ATOM 430 O LYS A 93 0.474 -10.822 -10.354 1.00 3.75 O ATOM 431 CB LYS A 93 1.789 -13.786 -11.313 1.00 5.51 C ATOM 432 CG LYS A 93 3.109 -14.323 -11.845 1.00 6.20 C ATOM 433 CD LYS A 93 2.900 -15.285 -13.004 1.00 6.99 C ATOM 434 CE LYS A 93 2.261 -16.587 -12.543 1.00 7.65 C ATOM 435 NZ LYS A 93 2.155 -17.576 -13.652 1.00 8.06 N ATOM 0 H LYS A 93 1.800 -13.621 -8.360 1.00 4.48 H new ATOM 0 HA LYS A 93 2.670 -11.961 -10.604 1.00 4.73 H new ATOM 0 HB2 LYS A 93 1.212 -14.611 -10.896 1.00 5.51 H new ATOM 0 HB3 LYS A 93 1.211 -13.379 -12.142 1.00 5.51 H new ATOM 0 HG2 LYS A 93 3.735 -13.492 -12.170 1.00 6.20 H new ATOM 0 HG3 LYS A 93 3.645 -14.831 -11.043 1.00 6.20 H new ATOM 0 HD2 LYS A 93 2.268 -14.816 -13.758 1.00 6.99 H new ATOM 0 HD3 LYS A 93 3.858 -15.497 -13.479 1.00 6.99 H new ATOM 0 HE2 LYS A 93 2.850 -17.013 -11.731 1.00 7.65 H new ATOM 0 HE3 LYS A 93 1.268 -16.382 -12.143 1.00 7.65 H new ATOM 0 HZ1 LYS A 93 1.715 -18.449 -13.298 1.00 8.06 H new ATOM 0 HZ2 LYS A 93 1.572 -17.179 -14.416 1.00 8.06 H new ATOM 0 HZ3 LYS A 93 3.105 -17.791 -14.017 1.00 8.06 H new ATOM 449 N PRO A 94 -0.369 -12.662 -9.361 1.00 3.59 N ATOM 450 CA PRO A 94 -1.670 -12.045 -9.081 1.00 3.05 C ATOM 451 C PRO A 94 -1.598 -11.028 -7.945 1.00 2.75 C ATOM 452 O PRO A 94 -2.622 -10.528 -7.481 1.00 3.09 O ATOM 453 CB PRO A 94 -2.549 -13.230 -8.682 1.00 3.40 C ATOM 454 CG PRO A 94 -1.600 -14.231 -8.121 1.00 4.03 C ATOM 455 CD PRO A 94 -0.315 -14.063 -8.885 1.00 4.18 C ATOM 0 HA PRO A 94 -2.048 -11.488 -9.938 1.00 3.05 H new ATOM 0 HB2 PRO A 94 -3.298 -12.938 -7.946 1.00 3.40 H new ATOM 0 HB3 PRO A 94 -3.087 -13.632 -9.541 1.00 3.40 H new ATOM 0 HG2 PRO A 94 -1.444 -14.065 -7.055 1.00 4.03 H new ATOM 0 HG3 PRO A 94 -1.990 -15.243 -8.232 1.00 4.03 H new ATOM 0 HD2 PRO A 94 0.554 -14.237 -8.250 1.00 4.18 H new ATOM 0 HD3 PRO A 94 -0.248 -14.766 -9.716 1.00 4.18 H new ATOM 463 N SER A 95 -0.379 -10.726 -7.506 1.00 2.23 N ATOM 464 CA SER A 95 -0.162 -9.766 -6.426 1.00 1.99 C ATOM 465 C SER A 95 -0.245 -8.334 -6.942 1.00 1.69 C ATOM 466 O SER A 95 0.365 -7.428 -6.376 1.00 1.75 O ATOM 467 CB SER A 95 1.199 -10.006 -5.773 1.00 2.01 C ATOM 468 OG SER A 95 1.284 -11.314 -5.234 1.00 2.43 O ATOM 0 H SER A 95 0.477 -11.134 -7.883 1.00 2.23 H new ATOM 0 HA SER A 95 -0.947 -9.909 -5.683 1.00 1.99 H new ATOM 0 HB2 SER A 95 1.989 -9.861 -6.509 1.00 2.01 H new ATOM 0 HB3 SER A 95 1.361 -9.273 -4.983 1.00 2.01 H new ATOM 0 HG SER A 95 2.165 -11.442 -4.824 1.00 2.43 H new ATOM 474 N SER A 96 -0.992 -8.139 -8.027 1.00 1.65 N ATOM 475 CA SER A 96 -1.162 -6.813 -8.609 1.00 1.47 C ATOM 476 C SER A 96 -2.093 -5.963 -7.751 1.00 1.24 C ATOM 477 O SER A 96 -3.197 -5.614 -8.171 1.00 1.25 O ATOM 478 CB SER A 96 -1.712 -6.925 -10.032 1.00 1.73 C ATOM 479 OG SER A 96 -1.870 -5.645 -10.621 1.00 2.45 O ATOM 0 H SER A 96 -1.488 -8.882 -8.519 1.00 1.65 H new ATOM 0 HA SER A 96 -0.187 -6.327 -8.645 1.00 1.47 H new ATOM 0 HB2 SER A 96 -1.037 -7.527 -10.640 1.00 1.73 H new ATOM 0 HB3 SER A 96 -2.672 -7.442 -10.015 1.00 1.73 H new ATOM 0 HG SER A 96 -2.221 -5.744 -11.530 1.00 2.45 H new ATOM 485 N LEU A 97 -1.639 -5.632 -6.547 1.00 1.12 N ATOM 486 CA LEU A 97 -2.417 -4.830 -5.626 1.00 0.98 C ATOM 487 C LEU A 97 -2.277 -3.360 -5.974 1.00 0.70 C ATOM 488 O LEU A 97 -3.082 -2.527 -5.565 1.00 0.69 O ATOM 489 CB LEU A 97 -1.952 -5.106 -4.196 1.00 1.18 C ATOM 490 CG LEU A 97 -2.469 -6.415 -3.610 1.00 1.53 C ATOM 491 CD1 LEU A 97 -1.905 -6.634 -2.224 1.00 1.88 C ATOM 492 CD2 LEU A 97 -3.982 -6.396 -3.579 1.00 1.33 C ATOM 0 H LEU A 97 -0.726 -5.913 -6.189 1.00 1.12 H new ATOM 0 HA LEU A 97 -3.471 -5.095 -5.705 1.00 0.98 H new ATOM 0 HB2 LEU A 97 -0.862 -5.118 -4.177 1.00 1.18 H new ATOM 0 HB3 LEU A 97 -2.273 -4.283 -3.557 1.00 1.18 H new ATOM 0 HG LEU A 97 -2.141 -7.242 -4.239 1.00 1.53 H new ATOM 0 HD11 LEU A 97 -2.285 -7.573 -1.821 1.00 1.88 H new ATOM 0 HD12 LEU A 97 -0.817 -6.675 -2.276 1.00 1.88 H new ATOM 0 HD13 LEU A 97 -2.206 -5.812 -1.575 1.00 1.88 H new ATOM 0 HD21 LEU A 97 -4.349 -7.333 -3.160 1.00 1.33 H new ATOM 0 HD22 LEU A 97 -4.323 -5.564 -2.962 1.00 1.33 H new ATOM 0 HD23 LEU A 97 -4.365 -6.277 -4.592 1.00 1.33 H new ATOM 504 N SER A 98 -1.230 -3.054 -6.723 1.00 0.51 N ATOM 505 CA SER A 98 -0.976 -1.696 -7.163 1.00 0.40 C ATOM 506 C SER A 98 -2.154 -1.162 -7.963 1.00 0.44 C ATOM 507 O SER A 98 -2.668 -0.080 -7.698 1.00 0.63 O ATOM 508 CB SER A 98 0.284 -1.658 -8.025 1.00 0.45 C ATOM 509 OG SER A 98 0.027 -2.168 -9.322 1.00 0.86 O ATOM 0 H SER A 98 -0.539 -3.734 -7.040 1.00 0.51 H new ATOM 0 HA SER A 98 -0.837 -1.069 -6.282 1.00 0.40 H new ATOM 0 HB2 SER A 98 0.648 -0.633 -8.099 1.00 0.45 H new ATOM 0 HB3 SER A 98 1.072 -2.243 -7.550 1.00 0.45 H new ATOM 0 HG SER A 98 0.213 -1.474 -9.989 1.00 0.86 H new ATOM 515 N ARG A 99 -2.571 -1.923 -8.956 1.00 0.49 N ATOM 516 CA ARG A 99 -3.693 -1.524 -9.789 1.00 0.62 C ATOM 517 C ARG A 99 -4.923 -1.245 -8.926 1.00 0.54 C ATOM 518 O ARG A 99 -5.829 -0.516 -9.332 1.00 0.61 O ATOM 519 CB ARG A 99 -3.993 -2.608 -10.822 1.00 0.82 C ATOM 520 CG ARG A 99 -5.234 -2.334 -11.649 1.00 1.74 C ATOM 521 CD ARG A 99 -5.315 -3.252 -12.858 1.00 1.91 C ATOM 522 NE ARG A 99 -5.190 -4.659 -12.486 1.00 2.44 N ATOM 523 CZ ARG A 99 -5.329 -5.665 -13.344 1.00 2.93 C ATOM 524 NH1 ARG A 99 -5.609 -5.421 -14.618 1.00 2.80 N ATOM 525 NH2 ARG A 99 -5.189 -6.917 -12.928 1.00 3.90 N ATOM 0 H ARG A 99 -2.153 -2.819 -9.207 1.00 0.49 H new ATOM 0 HA ARG A 99 -3.431 -0.607 -10.317 1.00 0.62 H new ATOM 0 HB2 ARG A 99 -3.137 -2.709 -11.489 1.00 0.82 H new ATOM 0 HB3 ARG A 99 -4.112 -3.563 -10.310 1.00 0.82 H new ATOM 0 HG2 ARG A 99 -6.121 -2.468 -11.030 1.00 1.74 H new ATOM 0 HG3 ARG A 99 -5.229 -1.295 -11.980 1.00 1.74 H new ATOM 0 HD2 ARG A 99 -6.265 -3.095 -13.369 1.00 1.91 H new ATOM 0 HD3 ARG A 99 -4.526 -2.992 -13.564 1.00 1.91 H new ATOM 0 HE ARG A 99 -4.984 -4.882 -11.512 1.00 2.44 H new ATOM 0 HH11 ARG A 99 -5.718 -4.460 -14.941 1.00 2.80 H new ATOM 0 HH12 ARG A 99 -5.715 -6.195 -15.274 1.00 2.80 H new ATOM 0 HH21 ARG A 99 -4.975 -7.108 -11.949 1.00 3.90 H new ATOM 0 HH22 ARG A 99 -5.296 -7.688 -13.587 1.00 3.90 H new ATOM 539 N ALA A 100 -4.938 -1.829 -7.731 1.00 0.47 N ATOM 540 CA ALA A 100 -6.043 -1.639 -6.796 1.00 0.42 C ATOM 541 C ALA A 100 -6.054 -0.217 -6.241 1.00 0.35 C ATOM 542 O ALA A 100 -7.108 0.408 -6.152 1.00 0.39 O ATOM 543 CB ALA A 100 -5.969 -2.650 -5.661 1.00 0.44 C ATOM 0 H ALA A 100 -4.196 -2.439 -7.387 1.00 0.47 H new ATOM 0 HA ALA A 100 -6.973 -1.799 -7.342 1.00 0.42 H new ATOM 0 HB1 ALA A 100 -6.802 -2.490 -4.976 1.00 0.44 H new ATOM 0 HB2 ALA A 100 -6.023 -3.659 -6.069 1.00 0.44 H new ATOM 0 HB3 ALA A 100 -5.029 -2.526 -5.124 1.00 0.44 H new ATOM 549 N VAL A 101 -4.882 0.296 -5.854 1.00 0.31 N ATOM 550 CA VAL A 101 -4.798 1.655 -5.324 1.00 0.32 C ATOM 551 C VAL A 101 -5.200 2.674 -6.385 1.00 0.36 C ATOM 552 O VAL A 101 -5.557 3.808 -6.064 1.00 0.39 O ATOM 553 CB VAL A 101 -3.406 2.017 -4.741 1.00 0.41 C ATOM 554 CG1 VAL A 101 -3.434 1.900 -3.227 1.00 0.54 C ATOM 555 CG2 VAL A 101 -2.294 1.145 -5.308 1.00 0.51 C ATOM 0 H VAL A 101 -3.993 -0.202 -5.897 1.00 0.31 H new ATOM 0 HA VAL A 101 -5.500 1.690 -4.491 1.00 0.32 H new ATOM 0 HB VAL A 101 -3.190 3.045 -5.031 1.00 0.41 H new ATOM 0 HG11 VAL A 101 -2.454 2.155 -2.824 1.00 0.54 H new ATOM 0 HG12 VAL A 101 -4.182 2.583 -2.823 1.00 0.54 H new ATOM 0 HG13 VAL A 101 -3.687 0.878 -2.946 1.00 0.54 H new ATOM 0 HG21 VAL A 101 -1.341 1.439 -4.868 1.00 0.51 H new ATOM 0 HG22 VAL A 101 -2.495 0.100 -5.073 1.00 0.51 H new ATOM 0 HG23 VAL A 101 -2.248 1.271 -6.390 1.00 0.51 H new ATOM 565 N LYS A 102 -5.137 2.266 -7.650 1.00 0.39 N ATOM 566 CA LYS A 102 -5.512 3.142 -8.755 1.00 0.46 C ATOM 567 C LYS A 102 -7.007 3.431 -8.704 1.00 0.42 C ATOM 568 O LYS A 102 -7.484 4.415 -9.265 1.00 0.44 O ATOM 569 CB LYS A 102 -5.169 2.496 -10.102 1.00 0.54 C ATOM 570 CG LYS A 102 -3.744 1.973 -10.200 1.00 0.67 C ATOM 571 CD LYS A 102 -2.771 3.047 -10.642 1.00 0.94 C ATOM 572 CE LYS A 102 -2.374 3.924 -9.485 1.00 1.13 C ATOM 573 NZ LYS A 102 -3.176 5.179 -9.429 1.00 1.55 N ATOM 0 H LYS A 102 -4.830 1.336 -7.934 1.00 0.39 H new ATOM 0 HA LYS A 102 -4.952 4.072 -8.657 1.00 0.46 H new ATOM 0 HB2 LYS A 102 -5.859 1.672 -10.283 1.00 0.54 H new ATOM 0 HB3 LYS A 102 -5.331 3.227 -10.894 1.00 0.54 H new ATOM 0 HG2 LYS A 102 -3.435 1.581 -9.231 1.00 0.67 H new ATOM 0 HG3 LYS A 102 -3.711 1.142 -10.905 1.00 0.67 H new ATOM 0 HD2 LYS A 102 -1.884 2.584 -11.073 1.00 0.94 H new ATOM 0 HD3 LYS A 102 -3.225 3.655 -11.425 1.00 0.94 H new ATOM 0 HE2 LYS A 102 -2.500 3.372 -8.553 1.00 1.13 H new ATOM 0 HE3 LYS A 102 -1.316 4.174 -9.567 1.00 1.13 H new ATOM 0 HZ1 LYS A 102 -2.601 5.974 -9.773 1.00 1.55 H new ATOM 0 HZ2 LYS A 102 -4.021 5.078 -10.027 1.00 1.55 H new ATOM 0 HZ3 LYS A 102 -3.467 5.361 -8.447 1.00 1.55 H new ATOM 587 N VAL A 103 -7.730 2.556 -8.017 1.00 0.37 N ATOM 588 CA VAL A 103 -9.175 2.663 -7.881 1.00 0.34 C ATOM 589 C VAL A 103 -9.571 3.813 -6.972 1.00 0.29 C ATOM 590 O VAL A 103 -10.167 4.793 -7.410 1.00 0.30 O ATOM 591 CB VAL A 103 -9.730 1.338 -7.333 1.00 0.33 C ATOM 592 CG1 VAL A 103 -11.083 1.502 -6.673 1.00 0.30 C ATOM 593 CG2 VAL A 103 -9.838 0.349 -8.463 1.00 0.40 C ATOM 0 H VAL A 103 -7.329 1.750 -7.537 1.00 0.37 H new ATOM 0 HA VAL A 103 -9.599 2.866 -8.865 1.00 0.34 H new ATOM 0 HB VAL A 103 -9.041 0.981 -6.568 1.00 0.33 H new ATOM 0 HG11 VAL A 103 -11.427 0.536 -6.304 1.00 0.30 H new ATOM 0 HG12 VAL A 103 -10.999 2.200 -5.840 1.00 0.30 H new ATOM 0 HG13 VAL A 103 -11.798 1.889 -7.399 1.00 0.30 H new ATOM 0 HG21 VAL A 103 -10.231 -0.595 -8.084 1.00 0.40 H new ATOM 0 HG22 VAL A 103 -10.509 0.741 -9.227 1.00 0.40 H new ATOM 0 HG23 VAL A 103 -8.852 0.183 -8.897 1.00 0.40 H new ATOM 603 N PHE A 104 -9.237 3.678 -5.702 1.00 0.24 N ATOM 604 CA PHE A 104 -9.558 4.700 -4.715 1.00 0.21 C ATOM 605 C PHE A 104 -9.032 6.066 -5.155 1.00 0.26 C ATOM 606 O PHE A 104 -9.600 7.101 -4.816 1.00 0.26 O ATOM 607 CB PHE A 104 -8.970 4.331 -3.349 1.00 0.19 C ATOM 608 CG PHE A 104 -8.673 2.863 -3.170 1.00 0.19 C ATOM 609 CD1 PHE A 104 -9.667 1.909 -3.331 1.00 0.19 C ATOM 610 CD2 PHE A 104 -7.393 2.436 -2.841 1.00 0.22 C ATOM 611 CE1 PHE A 104 -9.394 0.564 -3.168 1.00 0.22 C ATOM 612 CE2 PHE A 104 -7.115 1.090 -2.675 1.00 0.24 C ATOM 613 CZ PHE A 104 -8.116 0.154 -2.839 1.00 0.24 C ATOM 0 H PHE A 104 -8.742 2.869 -5.326 1.00 0.24 H new ATOM 0 HA PHE A 104 -10.643 4.756 -4.630 1.00 0.21 H new ATOM 0 HB2 PHE A 104 -8.050 4.895 -3.200 1.00 0.19 H new ATOM 0 HB3 PHE A 104 -9.666 4.645 -2.571 1.00 0.19 H new ATOM 0 HD1 PHE A 104 -10.668 2.222 -3.587 1.00 0.19 H new ATOM 0 HD2 PHE A 104 -6.605 3.163 -2.713 1.00 0.22 H new ATOM 0 HE1 PHE A 104 -10.179 -0.166 -3.298 1.00 0.22 H new ATOM 0 HE2 PHE A 104 -6.115 0.773 -2.417 1.00 0.24 H new ATOM 0 HZ PHE A 104 -7.901 -0.897 -2.710 1.00 0.24 H new ATOM 623 N GLU A 105 -7.943 6.058 -5.915 1.00 0.31 N ATOM 624 CA GLU A 105 -7.331 7.292 -6.395 1.00 0.37 C ATOM 625 C GLU A 105 -7.952 7.789 -7.704 1.00 0.38 C ATOM 626 O GLU A 105 -7.810 8.962 -8.049 1.00 0.39 O ATOM 627 CB GLU A 105 -5.825 7.092 -6.574 1.00 0.43 C ATOM 628 CG GLU A 105 -5.104 6.740 -5.283 1.00 1.38 C ATOM 629 CD GLU A 105 -3.618 6.518 -5.485 1.00 2.18 C ATOM 630 OE1 GLU A 105 -3.226 5.375 -5.801 1.00 2.80 O ATOM 631 OE2 GLU A 105 -2.847 7.486 -5.326 1.00 2.87 O ATOM 0 H GLU A 105 -7.464 5.208 -6.213 1.00 0.31 H new ATOM 0 HA GLU A 105 -7.518 8.057 -5.641 1.00 0.37 H new ATOM 0 HB2 GLU A 105 -5.656 6.300 -7.303 1.00 0.43 H new ATOM 0 HB3 GLU A 105 -5.392 8.003 -6.986 1.00 0.43 H new ATOM 0 HG2 GLU A 105 -5.252 7.541 -4.559 1.00 1.38 H new ATOM 0 HG3 GLU A 105 -5.547 5.840 -4.858 1.00 1.38 H new ATOM 638 N THR A 106 -8.636 6.907 -8.433 1.00 0.40 N ATOM 639 CA THR A 106 -9.243 7.295 -9.707 1.00 0.42 C ATOM 640 C THR A 106 -10.383 8.297 -9.509 1.00 0.40 C ATOM 641 O THR A 106 -10.509 9.254 -10.273 1.00 0.42 O ATOM 642 CB THR A 106 -9.745 6.076 -10.517 1.00 0.42 C ATOM 643 OG1 THR A 106 -9.774 6.401 -11.912 1.00 0.46 O ATOM 644 CG2 THR A 106 -11.134 5.638 -10.081 1.00 0.43 C ATOM 0 H THR A 106 -8.783 5.933 -8.169 1.00 0.40 H new ATOM 0 HA THR A 106 -8.452 7.776 -10.282 1.00 0.42 H new ATOM 0 HB THR A 106 -9.055 5.253 -10.332 1.00 0.42 H new ATOM 0 HG1 THR A 106 -10.091 5.626 -12.422 1.00 0.46 H new ATOM 0 HG21 THR A 106 -11.448 4.780 -10.675 1.00 0.43 H new ATOM 0 HG22 THR A 106 -11.114 5.362 -9.027 1.00 0.43 H new ATOM 0 HG23 THR A 106 -11.837 6.458 -10.228 1.00 0.43 H new ATOM 652 N PHE A 107 -11.213 8.080 -8.488 1.00 0.37 N ATOM 653 CA PHE A 107 -12.320 8.992 -8.218 1.00 0.36 C ATOM 654 C PHE A 107 -11.940 10.013 -7.162 1.00 0.37 C ATOM 655 O PHE A 107 -12.803 10.641 -6.547 1.00 0.36 O ATOM 656 CB PHE A 107 -13.586 8.239 -7.805 1.00 0.33 C ATOM 657 CG PHE A 107 -14.391 7.820 -8.993 1.00 0.37 C ATOM 658 CD1 PHE A 107 -15.243 8.709 -9.628 1.00 0.42 C ATOM 659 CD2 PHE A 107 -14.269 6.544 -9.489 1.00 0.37 C ATOM 660 CE1 PHE A 107 -15.963 8.321 -10.741 1.00 0.47 C ATOM 661 CE2 PHE A 107 -14.978 6.146 -10.605 1.00 0.42 C ATOM 662 CZ PHE A 107 -15.830 7.037 -11.232 1.00 0.47 C ATOM 0 H PHE A 107 -11.141 7.292 -7.844 1.00 0.37 H new ATOM 0 HA PHE A 107 -12.536 9.520 -9.147 1.00 0.36 H new ATOM 0 HB2 PHE A 107 -13.313 7.360 -7.222 1.00 0.33 H new ATOM 0 HB3 PHE A 107 -14.193 8.874 -7.159 1.00 0.33 H new ATOM 0 HD1 PHE A 107 -15.345 9.715 -9.249 1.00 0.42 H new ATOM 0 HD2 PHE A 107 -13.609 5.843 -8.999 1.00 0.37 H new ATOM 0 HE1 PHE A 107 -16.628 9.020 -11.226 1.00 0.47 H new ATOM 0 HE2 PHE A 107 -14.868 5.142 -10.987 1.00 0.42 H new ATOM 0 HZ PHE A 107 -16.390 6.730 -12.103 1.00 0.47 H new ATOM 672 N GLU A 108 -10.638 10.171 -6.963 1.00 0.39 N ATOM 673 CA GLU A 108 -10.124 11.128 -6.000 1.00 0.41 C ATOM 674 C GLU A 108 -10.743 10.919 -4.627 1.00 0.37 C ATOM 675 O GLU A 108 -11.057 11.885 -3.930 1.00 0.39 O ATOM 676 CB GLU A 108 -10.395 12.551 -6.479 1.00 0.47 C ATOM 677 CG GLU A 108 -9.519 12.967 -7.647 1.00 0.63 C ATOM 678 CD GLU A 108 -10.033 14.208 -8.350 1.00 0.58 C ATOM 679 OE1 GLU A 108 -9.714 15.326 -7.893 1.00 1.09 O ATOM 680 OE2 GLU A 108 -10.759 14.063 -9.356 1.00 1.05 O ATOM 0 H GLU A 108 -9.918 9.645 -7.459 1.00 0.39 H new ATOM 0 HA GLU A 108 -9.049 10.972 -5.915 1.00 0.41 H new ATOM 0 HB2 GLU A 108 -11.442 12.636 -6.770 1.00 0.47 H new ATOM 0 HB3 GLU A 108 -10.237 13.242 -5.651 1.00 0.47 H new ATOM 0 HG2 GLU A 108 -8.506 13.150 -7.289 1.00 0.63 H new ATOM 0 HG3 GLU A 108 -9.461 12.147 -8.363 1.00 0.63 H new ATOM 687 N ALA A 109 -10.918 9.662 -4.231 1.00 0.32 N ATOM 688 CA ALA A 109 -11.485 9.362 -2.930 1.00 0.29 C ATOM 689 C ALA A 109 -10.492 9.741 -1.834 1.00 0.31 C ATOM 690 O ALA A 109 -9.361 10.129 -2.127 1.00 0.37 O ATOM 691 CB ALA A 109 -11.840 7.889 -2.842 1.00 0.24 C ATOM 0 H ALA A 109 -10.676 8.844 -4.790 1.00 0.32 H new ATOM 0 HA ALA A 109 -12.396 9.944 -2.793 1.00 0.29 H new ATOM 0 HB1 ALA A 109 -12.265 7.675 -1.861 1.00 0.24 H new ATOM 0 HB2 ALA A 109 -12.569 7.644 -3.614 1.00 0.24 H new ATOM 0 HB3 ALA A 109 -10.942 7.289 -2.987 1.00 0.24 H new ATOM 697 N LYS A 110 -10.907 9.632 -0.576 1.00 0.31 N ATOM 698 CA LYS A 110 -10.038 9.967 0.547 1.00 0.33 C ATOM 699 C LYS A 110 -9.616 8.699 1.271 1.00 0.30 C ATOM 700 O LYS A 110 -10.394 8.118 2.027 1.00 0.30 O ATOM 701 CB LYS A 110 -10.764 10.905 1.510 1.00 0.39 C ATOM 702 CG LYS A 110 -11.346 12.138 0.839 1.00 0.42 C ATOM 703 CD LYS A 110 -10.322 12.829 -0.048 1.00 0.62 C ATOM 704 CE LYS A 110 -10.532 14.329 -0.067 1.00 1.17 C ATOM 705 NZ LYS A 110 -9.675 15.002 -1.082 1.00 1.66 N ATOM 0 H LYS A 110 -11.839 9.315 -0.309 1.00 0.31 H new ATOM 0 HA LYS A 110 -9.149 10.471 0.169 1.00 0.33 H new ATOM 0 HB2 LYS A 110 -11.567 10.356 2.001 1.00 0.39 H new ATOM 0 HB3 LYS A 110 -10.070 11.220 2.289 1.00 0.39 H new ATOM 0 HG2 LYS A 110 -12.212 11.853 0.242 1.00 0.42 H new ATOM 0 HG3 LYS A 110 -11.698 12.835 1.600 1.00 0.42 H new ATOM 0 HD2 LYS A 110 -9.317 12.605 0.310 1.00 0.62 H new ATOM 0 HD3 LYS A 110 -10.393 12.437 -1.063 1.00 0.62 H new ATOM 0 HE2 LYS A 110 -11.580 14.545 -0.277 1.00 1.17 H new ATOM 0 HE3 LYS A 110 -10.314 14.738 0.920 1.00 1.17 H new ATOM 0 HZ1 LYS A 110 -9.851 16.027 -1.061 1.00 1.66 H new ATOM 0 HZ2 LYS A 110 -8.674 14.818 -0.868 1.00 1.66 H new ATOM 0 HZ3 LYS A 110 -9.901 14.632 -2.027 1.00 1.66 H new ATOM 719 N ILE A 111 -8.380 8.281 1.044 1.00 0.27 N ATOM 720 CA ILE A 111 -7.865 7.069 1.646 1.00 0.24 C ATOM 721 C ILE A 111 -7.486 7.269 3.106 1.00 0.26 C ATOM 722 O ILE A 111 -6.797 8.226 3.460 1.00 0.30 O ATOM 723 CB ILE A 111 -6.636 6.558 0.889 1.00 0.22 C ATOM 724 CG1 ILE A 111 -6.668 6.980 -0.584 1.00 0.24 C ATOM 725 CG2 ILE A 111 -6.563 5.051 1.023 1.00 0.21 C ATOM 726 CD1 ILE A 111 -7.938 6.609 -1.296 1.00 0.25 C ATOM 0 H ILE A 111 -7.715 8.769 0.444 1.00 0.27 H new ATOM 0 HA ILE A 111 -8.669 6.336 1.589 1.00 0.24 H new ATOM 0 HB ILE A 111 -5.742 7.003 1.325 1.00 0.22 H new ATOM 0 HG12 ILE A 111 -6.531 8.060 -0.646 1.00 0.24 H new ATOM 0 HG13 ILE A 111 -5.825 6.521 -1.102 1.00 0.24 H new ATOM 0 HG21 ILE A 111 -5.690 4.680 0.486 1.00 0.21 H new ATOM 0 HG22 ILE A 111 -6.482 4.783 2.076 1.00 0.21 H new ATOM 0 HG23 ILE A 111 -7.464 4.604 0.603 1.00 0.21 H new ATOM 0 HD11 ILE A 111 -7.884 6.941 -2.333 1.00 0.25 H new ATOM 0 HD12 ILE A 111 -8.068 5.527 -1.268 1.00 0.25 H new ATOM 0 HD13 ILE A 111 -8.784 7.089 -0.805 1.00 0.25 H new ATOM 738 N HIS A 112 -7.948 6.351 3.947 1.00 0.24 N ATOM 739 CA HIS A 112 -7.679 6.391 5.375 1.00 0.27 C ATOM 740 C HIS A 112 -6.404 5.642 5.740 1.00 0.26 C ATOM 741 O HIS A 112 -5.511 6.202 6.375 1.00 0.27 O ATOM 742 CB HIS A 112 -8.850 5.767 6.121 1.00 0.32 C ATOM 743 CG HIS A 112 -10.019 6.681 6.267 1.00 1.18 C ATOM 744 ND1 HIS A 112 -10.815 7.067 5.209 1.00 2.24 N ATOM 745 CD2 HIS A 112 -10.523 7.290 7.359 1.00 1.45 C ATOM 746 CE1 HIS A 112 -11.760 7.879 5.649 1.00 3.10 C ATOM 747 NE2 HIS A 112 -11.605 8.029 6.951 1.00 2.62 N ATOM 0 H HIS A 112 -8.520 5.558 3.655 1.00 0.24 H new ATOM 0 HA HIS A 112 -7.547 7.435 5.659 1.00 0.27 H new ATOM 0 HB2 HIS A 112 -9.167 4.866 5.595 1.00 0.32 H new ATOM 0 HB3 HIS A 112 -8.516 5.457 7.111 1.00 0.32 H new ATOM 0 HD1 HIS A 112 -10.693 6.772 4.240 1.00 2.24 H new ATOM 0 HD2 HIS A 112 -10.145 7.211 8.368 1.00 1.45 H new ATOM 0 HE1 HIS A 112 -12.528 8.341 5.046 1.00 3.10 H new ATOM 756 N HIS A 113 -6.318 4.380 5.323 1.00 0.27 N ATOM 757 CA HIS A 113 -5.158 3.552 5.643 1.00 0.31 C ATOM 758 C HIS A 113 -5.005 2.376 4.678 1.00 0.27 C ATOM 759 O HIS A 113 -5.638 1.334 4.842 1.00 0.28 O ATOM 760 CB HIS A 113 -5.260 3.019 7.075 1.00 0.41 C ATOM 761 CG HIS A 113 -4.862 4.011 8.124 1.00 0.75 C ATOM 762 ND1 HIS A 113 -5.772 4.788 8.810 1.00 1.50 N ATOM 763 CD2 HIS A 113 -3.643 4.350 8.606 1.00 1.10 C ATOM 764 CE1 HIS A 113 -5.131 5.561 9.667 1.00 1.75 C ATOM 765 NE2 HIS A 113 -3.839 5.314 9.564 1.00 1.46 N ATOM 0 H HIS A 113 -7.033 3.911 4.766 1.00 0.27 H new ATOM 0 HA HIS A 113 -4.278 4.188 5.545 1.00 0.31 H new ATOM 0 HB2 HIS A 113 -6.286 2.701 7.261 1.00 0.41 H new ATOM 0 HB3 HIS A 113 -4.630 2.134 7.168 1.00 0.41 H new ATOM 0 HD1 HIS A 113 -6.783 4.768 8.676 1.00 1.50 H new ATOM 0 HD2 HIS A 113 -2.694 3.939 8.295 1.00 1.10 H new ATOM 0 HE1 HIS A 113 -5.587 6.274 10.338 1.00 1.75 H new ATOM 774 N LEU A 114 -4.147 2.557 3.682 1.00 0.24 N ATOM 775 CA LEU A 114 -3.856 1.518 2.697 1.00 0.23 C ATOM 776 C LEU A 114 -2.631 0.754 3.172 1.00 0.26 C ATOM 777 O LEU A 114 -1.601 1.353 3.477 1.00 0.29 O ATOM 778 CB LEU A 114 -3.616 2.194 1.328 1.00 0.26 C ATOM 779 CG LEU A 114 -2.954 1.362 0.210 1.00 0.30 C ATOM 780 CD1 LEU A 114 -1.487 1.071 0.501 1.00 0.33 C ATOM 781 CD2 LEU A 114 -3.718 0.077 -0.026 1.00 0.31 C ATOM 0 H LEU A 114 -3.633 3.425 3.533 1.00 0.24 H new ATOM 0 HA LEU A 114 -4.683 0.817 2.587 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -4.579 2.544 0.956 1.00 0.26 H new ATOM 0 HB3 LEU A 114 -2.999 3.077 1.496 1.00 0.26 H new ATOM 0 HG LEU A 114 -2.989 1.962 -0.700 1.00 0.30 H new ATOM 0 HD11 LEU A 114 -1.064 0.483 -0.314 1.00 0.33 H new ATOM 0 HD12 LEU A 114 -0.941 2.010 0.592 1.00 0.33 H new ATOM 0 HD13 LEU A 114 -1.405 0.511 1.433 1.00 0.33 H new ATOM 0 HD21 LEU A 114 -3.234 -0.494 -0.818 1.00 0.31 H new ATOM 0 HD22 LEU A 114 -3.730 -0.513 0.891 1.00 0.31 H new ATOM 0 HD23 LEU A 114 -4.741 0.311 -0.321 1.00 0.31 H new ATOM 793 N GLU A 115 -2.740 -0.566 3.251 1.00 0.29 N ATOM 794 CA GLU A 115 -1.621 -1.370 3.715 1.00 0.37 C ATOM 795 C GLU A 115 -1.604 -2.755 3.089 1.00 0.52 C ATOM 796 O GLU A 115 -2.633 -3.299 2.692 1.00 0.68 O ATOM 797 CB GLU A 115 -1.640 -1.483 5.246 1.00 0.58 C ATOM 798 CG GLU A 115 -3.025 -1.365 5.871 1.00 0.64 C ATOM 799 CD GLU A 115 -2.971 -1.288 7.384 1.00 1.06 C ATOM 800 OE1 GLU A 115 -2.869 -2.351 8.030 1.00 1.56 O ATOM 801 OE2 GLU A 115 -3.030 -0.162 7.923 1.00 1.74 O ATOM 0 H GLU A 115 -3.577 -1.094 3.004 1.00 0.29 H new ATOM 0 HA GLU A 115 -0.710 -0.860 3.401 1.00 0.37 H new ATOM 0 HB2 GLU A 115 -1.206 -2.441 5.532 1.00 0.58 H new ATOM 0 HB3 GLU A 115 -1.000 -0.706 5.663 1.00 0.58 H new ATOM 0 HG2 GLU A 115 -3.522 -0.476 5.482 1.00 0.64 H new ATOM 0 HG3 GLU A 115 -3.629 -2.223 5.575 1.00 0.64 H new ATOM 808 N THR A 116 -0.404 -3.308 3.006 1.00 0.57 N ATOM 809 CA THR A 116 -0.184 -4.625 2.460 1.00 0.81 C ATOM 810 C THR A 116 0.864 -5.330 3.308 1.00 1.13 C ATOM 811 O THR A 116 1.914 -4.760 3.604 1.00 1.39 O ATOM 812 CB THR A 116 0.278 -4.548 0.989 1.00 0.82 C ATOM 813 OG1 THR A 116 -0.838 -4.756 0.114 1.00 1.29 O ATOM 814 CG2 THR A 116 1.360 -5.577 0.693 1.00 0.99 C ATOM 0 H THR A 116 0.449 -2.845 3.321 1.00 0.57 H new ATOM 0 HA THR A 116 -1.119 -5.184 2.479 1.00 0.81 H new ATOM 0 HB THR A 116 0.696 -3.556 0.820 1.00 0.82 H new ATOM 0 HG1 THR A 116 -1.625 -4.296 0.473 1.00 1.29 H new ATOM 0 HG21 THR A 116 1.663 -5.496 -0.351 1.00 0.99 H new ATOM 0 HG22 THR A 116 2.221 -5.395 1.336 1.00 0.99 H new ATOM 0 HG23 THR A 116 0.972 -6.578 0.882 1.00 0.99 H new ATOM 822 N ARG A 117 0.584 -6.562 3.696 1.00 1.43 N ATOM 823 CA ARG A 117 1.511 -7.309 4.524 1.00 1.82 C ATOM 824 C ARG A 117 1.071 -8.766 4.651 1.00 1.71 C ATOM 825 O ARG A 117 -0.052 -9.109 4.283 1.00 1.48 O ATOM 826 CB ARG A 117 1.600 -6.660 5.910 1.00 2.56 C ATOM 827 CG ARG A 117 0.243 -6.420 6.553 1.00 2.97 C ATOM 828 CD ARG A 117 0.380 -5.959 7.994 1.00 3.84 C ATOM 829 NE ARG A 117 0.896 -7.015 8.861 1.00 4.16 N ATOM 830 CZ ARG A 117 0.912 -6.940 10.189 1.00 4.82 C ATOM 831 NH1 ARG A 117 0.451 -5.857 10.801 1.00 5.15 N ATOM 832 NH2 ARG A 117 1.390 -7.948 10.905 1.00 5.41 N ATOM 0 H ARG A 117 -0.271 -7.062 3.453 1.00 1.43 H new ATOM 0 HA ARG A 117 2.494 -7.291 4.053 1.00 1.82 H new ATOM 0 HB2 ARG A 117 2.196 -7.297 6.564 1.00 2.56 H new ATOM 0 HB3 ARG A 117 2.127 -5.709 5.825 1.00 2.56 H new ATOM 0 HG2 ARG A 117 -0.304 -5.670 5.981 1.00 2.97 H new ATOM 0 HG3 ARG A 117 -0.344 -7.338 6.518 1.00 2.97 H new ATOM 0 HD2 ARG A 117 1.046 -5.097 8.037 1.00 3.84 H new ATOM 0 HD3 ARG A 117 -0.591 -5.630 8.363 1.00 3.84 H new ATOM 0 HE ARG A 117 1.265 -7.859 8.423 1.00 4.16 H new ATOM 0 HH11 ARG A 117 0.083 -5.079 10.253 1.00 5.15 H new ATOM 0 HH12 ARG A 117 0.464 -5.802 11.819 1.00 5.15 H new ATOM 0 HH21 ARG A 117 1.746 -8.782 10.438 1.00 5.41 H new ATOM 0 HH22 ARG A 117 1.402 -7.890 11.923 1.00 5.41 H new ATOM 846 N PRO A 118 1.951 -9.645 5.165 1.00 2.14 N ATOM 847 CA PRO A 118 1.629 -11.057 5.344 1.00 2.36 C ATOM 848 C PRO A 118 0.318 -11.268 6.055 1.00 2.47 C ATOM 849 O PRO A 118 -0.251 -10.358 6.661 1.00 2.61 O ATOM 850 CB PRO A 118 2.757 -11.589 6.210 1.00 2.98 C ATOM 851 CG PRO A 118 3.903 -10.672 5.979 1.00 3.07 C ATOM 852 CD PRO A 118 3.323 -9.334 5.601 1.00 2.63 C ATOM 0 HA PRO A 118 1.531 -11.557 4.380 1.00 2.36 H new ATOM 0 HB2 PRO A 118 2.471 -11.602 7.262 1.00 2.98 H new ATOM 0 HB3 PRO A 118 3.012 -12.613 5.936 1.00 2.98 H new ATOM 0 HG2 PRO A 118 4.517 -10.587 6.876 1.00 3.07 H new ATOM 0 HG3 PRO A 118 4.548 -11.051 5.186 1.00 3.07 H new ATOM 0 HD2 PRO A 118 3.326 -8.646 6.446 1.00 2.63 H new ATOM 0 HD3 PRO A 118 3.897 -8.862 4.804 1.00 2.63 H new ATOM 860 N ALA A 119 -0.142 -12.488 5.963 1.00 2.65 N ATOM 861 CA ALA A 119 -1.373 -12.903 6.576 1.00 3.02 C ATOM 862 C ALA A 119 -1.348 -12.814 8.077 1.00 3.59 C ATOM 863 O ALA A 119 -0.559 -12.088 8.682 1.00 3.81 O ATOM 864 CB ALA A 119 -1.678 -14.319 6.202 1.00 3.01 C ATOM 0 H ALA A 119 0.336 -13.231 5.453 1.00 2.65 H new ATOM 0 HA ALA A 119 -2.138 -12.219 6.209 1.00 3.02 H new ATOM 0 HB1 ALA A 119 -2.613 -14.626 6.671 1.00 3.01 H new ATOM 0 HB2 ALA A 119 -1.773 -14.397 5.119 1.00 3.01 H new ATOM 0 HB3 ALA A 119 -0.871 -14.967 6.543 1.00 3.01 H new ATOM 870 N GLN A 120 -2.249 -13.580 8.654 1.00 4.03 N ATOM 871 CA GLN A 120 -2.404 -13.651 10.078 1.00 4.68 C ATOM 872 C GLN A 120 -1.141 -14.159 10.719 1.00 5.24 C ATOM 873 O GLN A 120 -0.644 -13.579 11.687 1.00 5.59 O ATOM 874 CB GLN A 120 -3.537 -14.611 10.400 1.00 5.35 C ATOM 875 CG GLN A 120 -3.308 -16.012 9.873 1.00 5.47 C ATOM 876 CD GLN A 120 -4.569 -16.852 9.851 1.00 6.38 C ATOM 877 OE1 GLN A 120 -4.892 -17.536 10.822 1.00 7.02 O ATOM 878 NE2 GLN A 120 -5.290 -16.803 8.738 1.00 6.64 N ATOM 0 H GLN A 120 -2.897 -14.174 8.137 1.00 4.03 H new ATOM 0 HA GLN A 120 -2.623 -12.655 10.462 1.00 4.68 H new ATOM 0 HB2 GLN A 120 -3.670 -14.655 11.481 1.00 5.35 H new ATOM 0 HB3 GLN A 120 -4.464 -14.220 9.981 1.00 5.35 H new ATOM 0 HG2 GLN A 120 -2.901 -15.952 8.864 1.00 5.47 H new ATOM 0 HG3 GLN A 120 -2.559 -16.508 10.490 1.00 5.47 H new ATOM 0 HE21 GLN A 120 -4.984 -16.222 7.957 1.00 6.64 H new ATOM 0 HE22 GLN A 120 -6.150 -17.346 8.663 1.00 6.64 H new ATOM 887 N ARG A 121 -0.710 -15.302 10.190 1.00 5.67 N ATOM 888 CA ARG A 121 0.525 -16.036 10.583 1.00 6.49 C ATOM 889 C ARG A 121 0.251 -17.356 11.317 1.00 6.72 C ATOM 890 O ARG A 121 0.888 -18.359 10.998 1.00 7.42 O ATOM 891 CB ARG A 121 1.483 -15.167 11.390 1.00 6.65 C ATOM 892 CG ARG A 121 1.800 -13.887 10.664 1.00 6.36 C ATOM 893 CD ARG A 121 2.809 -14.102 9.548 1.00 7.03 C ATOM 894 NE ARG A 121 4.036 -14.730 10.031 1.00 7.72 N ATOM 895 CZ ARG A 121 5.081 -15.000 9.254 1.00 8.52 C ATOM 896 NH1 ARG A 121 5.051 -14.691 7.964 1.00 8.73 N ATOM 897 NH2 ARG A 121 6.157 -15.580 9.767 1.00 9.28 N ATOM 0 H ARG A 121 -1.221 -15.774 9.444 1.00 5.67 H new ATOM 0 HA ARG A 121 1.006 -16.293 9.639 1.00 6.49 H new ATOM 0 HB2 ARG A 121 1.041 -14.938 12.360 1.00 6.65 H new ATOM 0 HB3 ARG A 121 2.404 -15.717 11.581 1.00 6.65 H new ATOM 0 HG2 ARG A 121 0.883 -13.469 10.249 1.00 6.36 H new ATOM 0 HG3 ARG A 121 2.192 -13.156 11.371 1.00 6.36 H new ATOM 0 HD2 ARG A 121 2.364 -14.725 8.773 1.00 7.03 H new ATOM 0 HD3 ARG A 121 3.050 -13.144 9.088 1.00 7.03 H new ATOM 0 HE ARG A 121 4.095 -14.975 11.019 1.00 7.72 H new ATOM 0 HH11 ARG A 121 4.225 -14.245 7.565 1.00 8.73 H new ATOM 0 HH12 ARG A 121 5.854 -14.899 7.371 1.00 8.73 H new ATOM 0 HH21 ARG A 121 6.184 -15.819 10.758 1.00 9.28 H new ATOM 0 HH22 ARG A 121 6.958 -15.787 9.171 1.00 9.28 H new ATOM 911 N PRO A 122 -0.665 -17.384 12.317 1.00 6.36 N ATOM 912 CA PRO A 122 -1.012 -18.594 13.058 1.00 6.85 C ATOM 913 C PRO A 122 -0.821 -19.842 12.210 1.00 6.88 C ATOM 914 O PRO A 122 -0.233 -20.829 12.654 1.00 7.58 O ATOM 915 CB PRO A 122 -2.493 -18.372 13.391 1.00 6.61 C ATOM 916 CG PRO A 122 -2.761 -16.911 13.144 1.00 5.78 C ATOM 917 CD PRO A 122 -1.439 -16.263 12.814 1.00 5.73 C ATOM 0 HA PRO A 122 -0.387 -18.752 13.937 1.00 6.85 H new ATOM 0 HB2 PRO A 122 -3.131 -18.997 12.766 1.00 6.61 H new ATOM 0 HB3 PRO A 122 -2.704 -18.637 14.427 1.00 6.61 H new ATOM 0 HG2 PRO A 122 -3.467 -16.783 12.324 1.00 5.78 H new ATOM 0 HG3 PRO A 122 -3.207 -16.448 14.024 1.00 5.78 H new ATOM 0 HD2 PRO A 122 -1.546 -15.478 12.065 1.00 5.73 H new ATOM 0 HD3 PRO A 122 -0.979 -15.807 13.691 1.00 5.73 H new ATOM 925 N LEU A 123 -1.324 -19.785 10.983 1.00 6.28 N ATOM 926 CA LEU A 123 -1.160 -20.883 10.041 1.00 6.49 C ATOM 927 C LEU A 123 0.106 -20.637 9.241 1.00 6.34 C ATOM 928 O LEU A 123 1.177 -21.138 9.587 1.00 6.88 O ATOM 929 CB LEU A 123 -2.369 -21.008 9.101 1.00 6.41 C ATOM 930 CG LEU A 123 -3.626 -21.620 9.722 1.00 6.85 C ATOM 931 CD1 LEU A 123 -4.110 -20.790 10.901 1.00 7.02 C ATOM 932 CD2 LEU A 123 -4.721 -21.743 8.673 1.00 6.97 C ATOM 0 H LEU A 123 -1.849 -18.990 10.618 1.00 6.28 H new ATOM 0 HA LEU A 123 -1.087 -21.820 10.593 1.00 6.49 H new ATOM 0 HB2 LEU A 123 -2.618 -20.016 8.723 1.00 6.41 H new ATOM 0 HB3 LEU A 123 -2.078 -21.613 8.242 1.00 6.41 H new ATOM 0 HG LEU A 123 -3.377 -22.615 10.090 1.00 6.85 H new ATOM 0 HD11 LEU A 123 -5.005 -21.247 11.324 1.00 7.02 H new ATOM 0 HD12 LEU A 123 -3.330 -20.748 11.661 1.00 7.02 H new ATOM 0 HD13 LEU A 123 -4.343 -19.780 10.564 1.00 7.02 H new ATOM 0 HD21 LEU A 123 -5.611 -22.180 9.126 1.00 6.97 H new ATOM 0 HD22 LEU A 123 -4.961 -20.755 8.280 1.00 6.97 H new ATOM 0 HD23 LEU A 123 -4.376 -22.383 7.860 1.00 6.97 H new ATOM 944 N ALA A 124 -0.029 -19.842 8.188 1.00 5.86 N ATOM 945 CA ALA A 124 1.096 -19.474 7.332 1.00 5.93 C ATOM 946 C ALA A 124 1.628 -20.659 6.526 1.00 6.32 C ATOM 947 O ALA A 124 2.111 -20.482 5.407 1.00 6.82 O ATOM 948 CB ALA A 124 2.191 -18.838 8.169 1.00 6.51 C ATOM 0 H ALA A 124 -0.919 -19.434 7.902 1.00 5.86 H new ATOM 0 HA ALA A 124 0.738 -18.747 6.603 1.00 5.93 H new ATOM 0 HB1 ALA A 124 3.028 -18.565 7.526 1.00 6.51 H new ATOM 0 HB2 ALA A 124 1.803 -17.945 8.658 1.00 6.51 H new ATOM 0 HB3 ALA A 124 2.530 -19.547 8.925 1.00 6.51 H new ATOM 954 N GLY A 125 1.544 -21.864 7.086 1.00 6.33 N ATOM 955 CA GLY A 125 2.005 -23.039 6.373 1.00 6.87 C ATOM 956 C GLY A 125 1.068 -23.380 5.239 1.00 6.70 C ATOM 957 O GLY A 125 1.242 -24.380 4.541 1.00 7.25 O ATOM 0 H GLY A 125 1.167 -22.045 8.016 1.00 6.33 H new ATOM 0 HA2 GLY A 125 3.007 -22.863 5.982 1.00 6.87 H new ATOM 0 HA3 GLY A 125 2.074 -23.883 7.060 1.00 6.87 H new ATOM 961 N SER A 126 0.069 -22.527 5.067 1.00 6.12 N ATOM 962 CA SER A 126 -0.932 -22.684 4.028 1.00 6.15 C ATOM 963 C SER A 126 -0.982 -21.422 3.168 1.00 5.62 C ATOM 964 O SER A 126 -0.627 -20.341 3.638 1.00 5.27 O ATOM 965 CB SER A 126 -2.301 -22.934 4.665 1.00 6.27 C ATOM 966 OG SER A 126 -2.735 -21.802 5.398 1.00 6.84 O ATOM 0 H SER A 126 -0.069 -21.701 5.650 1.00 6.12 H new ATOM 0 HA SER A 126 -0.670 -23.535 3.399 1.00 6.15 H new ATOM 0 HB2 SER A 126 -3.029 -23.170 3.889 1.00 6.27 H new ATOM 0 HB3 SER A 126 -2.246 -23.800 5.325 1.00 6.27 H new ATOM 0 HG SER A 126 -3.612 -21.985 5.794 1.00 6.84 H new ATOM 972 N PRO A 127 -1.410 -21.537 1.897 1.00 5.77 N ATOM 973 CA PRO A 127 -1.501 -20.385 0.993 1.00 5.53 C ATOM 974 C PRO A 127 -2.309 -19.246 1.608 1.00 4.74 C ATOM 975 O PRO A 127 -3.527 -19.177 1.444 1.00 4.84 O ATOM 976 CB PRO A 127 -2.219 -20.952 -0.235 1.00 6.14 C ATOM 977 CG PRO A 127 -1.921 -22.412 -0.207 1.00 6.75 C ATOM 978 CD PRO A 127 -1.837 -22.790 1.244 1.00 6.42 C ATOM 0 HA PRO A 127 -0.524 -19.958 0.766 1.00 5.53 H new ATOM 0 HB2 PRO A 127 -3.292 -20.766 -0.187 1.00 6.14 H new ATOM 0 HB3 PRO A 127 -1.856 -20.491 -1.154 1.00 6.14 H new ATOM 0 HG2 PRO A 127 -2.702 -22.979 -0.713 1.00 6.75 H new ATOM 0 HG3 PRO A 127 -0.985 -22.629 -0.721 1.00 6.75 H new ATOM 0 HD2 PRO A 127 -2.798 -23.136 1.626 1.00 6.42 H new ATOM 0 HD3 PRO A 127 -1.120 -23.594 1.409 1.00 6.42 H new ATOM 986 N HIS A 128 -1.621 -18.352 2.319 1.00 4.22 N ATOM 987 CA HIS A 128 -2.283 -17.228 2.972 1.00 3.58 C ATOM 988 C HIS A 128 -1.587 -15.902 2.677 1.00 3.22 C ATOM 989 O HIS A 128 -0.497 -15.875 2.107 1.00 3.65 O ATOM 990 CB HIS A 128 -2.333 -17.452 4.484 1.00 3.54 C ATOM 991 CG HIS A 128 -3.715 -17.689 5.011 1.00 3.92 C ATOM 992 ND1 HIS A 128 -4.139 -18.909 5.495 1.00 4.59 N ATOM 993 CD2 HIS A 128 -4.771 -16.849 5.136 1.00 4.12 C ATOM 994 CE1 HIS A 128 -5.395 -18.809 5.895 1.00 5.09 C ATOM 995 NE2 HIS A 128 -5.801 -17.570 5.688 1.00 4.90 N ATOM 0 H HIS A 128 -0.611 -18.386 2.456 1.00 4.22 H new ATOM 0 HA HIS A 128 -3.295 -17.172 2.571 1.00 3.58 H new ATOM 0 HB2 HIS A 128 -1.705 -18.307 4.737 1.00 3.54 H new ATOM 0 HB3 HIS A 128 -1.906 -16.584 4.986 1.00 3.54 H new ATOM 0 HD1 HIS A 128 -3.572 -19.756 5.538 1.00 4.59 H new ATOM 0 HD2 HIS A 128 -4.798 -15.807 4.854 1.00 4.12 H new ATOM 0 HE1 HIS A 128 -5.988 -19.606 6.319 1.00 5.09 H new ATOM 1004 N LEU A 129 -2.252 -14.819 3.090 1.00 2.65 N ATOM 1005 CA LEU A 129 -1.790 -13.440 2.919 1.00 2.30 C ATOM 1006 C LEU A 129 -2.983 -12.506 3.082 1.00 1.82 C ATOM 1007 O LEU A 129 -4.118 -12.922 2.874 1.00 1.82 O ATOM 1008 CB LEU A 129 -1.151 -13.227 1.546 1.00 2.53 C ATOM 1009 CG LEU A 129 0.296 -12.721 1.568 1.00 2.78 C ATOM 1010 CD1 LEU A 129 0.359 -11.282 2.058 1.00 2.55 C ATOM 1011 CD2 LEU A 129 1.153 -13.619 2.444 1.00 3.33 C ATOM 0 H LEU A 129 -3.152 -14.880 3.566 1.00 2.65 H new ATOM 0 HA LEU A 129 -1.030 -13.228 3.671 1.00 2.30 H new ATOM 0 HB2 LEU A 129 -1.181 -14.170 1.000 1.00 2.53 H new ATOM 0 HB3 LEU A 129 -1.759 -12.515 0.987 1.00 2.53 H new ATOM 0 HG LEU A 129 0.685 -12.749 0.550 1.00 2.78 H new ATOM 0 HD11 LEU A 129 1.396 -10.945 2.065 1.00 2.55 H new ATOM 0 HD12 LEU A 129 -0.225 -10.645 1.393 1.00 2.55 H new ATOM 0 HD13 LEU A 129 -0.048 -11.223 3.067 1.00 2.55 H new ATOM 0 HD21 LEU A 129 2.178 -13.249 2.451 1.00 3.33 H new ATOM 0 HD22 LEU A 129 0.760 -13.618 3.461 1.00 3.33 H new ATOM 0 HD23 LEU A 129 1.137 -14.635 2.049 1.00 3.33 H new ATOM 1023 N GLU A 130 -2.750 -11.261 3.480 1.00 1.49 N ATOM 1024 CA GLU A 130 -3.858 -10.326 3.652 1.00 1.11 C ATOM 1025 C GLU A 130 -3.449 -8.876 3.400 1.00 1.02 C ATOM 1026 O GLU A 130 -2.517 -8.366 4.021 1.00 1.41 O ATOM 1027 CB GLU A 130 -4.434 -10.438 5.066 1.00 1.36 C ATOM 1028 CG GLU A 130 -4.807 -11.853 5.490 1.00 1.69 C ATOM 1029 CD GLU A 130 -5.448 -11.898 6.864 1.00 2.05 C ATOM 1030 OE1 GLU A 130 -6.683 -11.732 6.949 1.00 2.31 O ATOM 1031 OE2 GLU A 130 -4.714 -12.098 7.855 1.00 2.71 O ATOM 0 H GLU A 130 -1.826 -10.880 3.686 1.00 1.49 H new ATOM 0 HA GLU A 130 -4.610 -10.598 2.911 1.00 1.11 H new ATOM 0 HB2 GLU A 130 -3.705 -10.041 5.773 1.00 1.36 H new ATOM 0 HB3 GLU A 130 -5.320 -9.807 5.134 1.00 1.36 H new ATOM 0 HG2 GLU A 130 -5.493 -12.279 4.758 1.00 1.69 H new ATOM 0 HG3 GLU A 130 -3.913 -12.477 5.489 1.00 1.69 H new ATOM 1038 N TYR A 131 -4.160 -8.215 2.484 1.00 0.66 N ATOM 1039 CA TYR A 131 -3.900 -6.813 2.172 1.00 0.59 C ATOM 1040 C TYR A 131 -5.051 -5.946 2.705 1.00 0.59 C ATOM 1041 O TYR A 131 -6.149 -5.908 2.163 1.00 0.94 O ATOM 1042 CB TYR A 131 -3.636 -6.657 0.657 1.00 0.69 C ATOM 1043 CG TYR A 131 -4.681 -5.928 -0.154 1.00 0.90 C ATOM 1044 CD1 TYR A 131 -5.883 -6.535 -0.456 1.00 1.69 C ATOM 1045 CD2 TYR A 131 -4.438 -4.657 -0.659 1.00 1.66 C ATOM 1046 CE1 TYR A 131 -6.828 -5.898 -1.238 1.00 2.63 C ATOM 1047 CE2 TYR A 131 -5.379 -4.009 -1.435 1.00 2.45 C ATOM 1048 CZ TYR A 131 -6.572 -4.634 -1.721 1.00 2.85 C ATOM 1049 OH TYR A 131 -7.510 -3.996 -2.500 1.00 3.86 O ATOM 0 H TYR A 131 -4.920 -8.631 1.946 1.00 0.66 H new ATOM 0 HA TYR A 131 -2.998 -6.461 2.672 1.00 0.59 H new ATOM 0 HB2 TYR A 131 -2.687 -6.136 0.531 1.00 0.69 H new ATOM 0 HB3 TYR A 131 -3.512 -7.653 0.231 1.00 0.69 H new ATOM 0 HD1 TYR A 131 -6.089 -7.524 -0.075 1.00 1.69 H new ATOM 0 HD2 TYR A 131 -3.500 -4.168 -0.442 1.00 1.66 H new ATOM 0 HE1 TYR A 131 -7.762 -6.389 -1.469 1.00 2.63 H new ATOM 0 HE2 TYR A 131 -5.180 -3.018 -1.815 1.00 2.45 H new ATOM 0 HH TYR A 131 -7.174 -3.112 -2.758 1.00 3.86 H new ATOM 1059 N PHE A 132 -4.777 -5.287 3.819 1.00 0.46 N ATOM 1060 CA PHE A 132 -5.751 -4.440 4.502 1.00 0.44 C ATOM 1061 C PHE A 132 -5.725 -3.007 3.976 1.00 0.36 C ATOM 1062 O PHE A 132 -4.665 -2.413 3.820 1.00 0.35 O ATOM 1063 CB PHE A 132 -5.454 -4.456 6.010 1.00 0.49 C ATOM 1064 CG PHE A 132 -6.369 -3.605 6.854 1.00 0.51 C ATOM 1065 CD1 PHE A 132 -7.656 -3.314 6.439 1.00 0.52 C ATOM 1066 CD2 PHE A 132 -5.935 -3.107 8.073 1.00 0.56 C ATOM 1067 CE1 PHE A 132 -8.495 -2.542 7.219 1.00 0.58 C ATOM 1068 CE2 PHE A 132 -6.770 -2.333 8.857 1.00 0.63 C ATOM 1069 CZ PHE A 132 -8.051 -2.050 8.429 1.00 0.64 C ATOM 0 H PHE A 132 -3.868 -5.323 4.281 1.00 0.46 H new ATOM 0 HA PHE A 132 -6.748 -4.836 4.310 1.00 0.44 H new ATOM 0 HB2 PHE A 132 -5.512 -5.485 6.364 1.00 0.49 H new ATOM 0 HB3 PHE A 132 -4.428 -4.122 6.165 1.00 0.49 H new ATOM 0 HD1 PHE A 132 -8.010 -3.695 5.493 1.00 0.52 H new ATOM 0 HD2 PHE A 132 -4.934 -3.326 8.414 1.00 0.56 H new ATOM 0 HE1 PHE A 132 -9.498 -2.324 6.882 1.00 0.58 H new ATOM 0 HE2 PHE A 132 -6.420 -1.950 9.804 1.00 0.63 H new ATOM 0 HZ PHE A 132 -8.704 -1.445 9.040 1.00 0.64 H new ATOM 1079 N VAL A 133 -6.905 -2.468 3.680 1.00 0.32 N ATOM 1080 CA VAL A 133 -7.015 -1.099 3.181 1.00 0.27 C ATOM 1081 C VAL A 133 -8.266 -0.409 3.702 1.00 0.27 C ATOM 1082 O VAL A 133 -9.300 -1.042 3.897 1.00 0.30 O ATOM 1083 CB VAL A 133 -7.064 -1.062 1.647 1.00 0.27 C ATOM 1084 CG1 VAL A 133 -6.936 0.367 1.133 1.00 0.24 C ATOM 1085 CG2 VAL A 133 -5.980 -1.946 1.077 1.00 0.36 C ATOM 0 H VAL A 133 -7.796 -2.956 3.776 1.00 0.32 H new ATOM 0 HA VAL A 133 -6.128 -0.577 3.540 1.00 0.27 H new ATOM 0 HB VAL A 133 -8.031 -1.443 1.317 1.00 0.27 H new ATOM 0 HG11 VAL A 133 -6.973 0.367 0.044 1.00 0.24 H new ATOM 0 HG12 VAL A 133 -7.756 0.969 1.524 1.00 0.24 H new ATOM 0 HG13 VAL A 133 -5.987 0.789 1.463 1.00 0.24 H new ATOM 0 HG21 VAL A 133 -6.020 -1.915 -0.012 1.00 0.36 H new ATOM 0 HG22 VAL A 133 -5.006 -1.591 1.414 1.00 0.36 H new ATOM 0 HG23 VAL A 133 -6.130 -2.971 1.417 1.00 0.36 H new ATOM 1095 N ARG A 134 -8.158 0.893 3.922 1.00 0.25 N ATOM 1096 CA ARG A 134 -9.283 1.695 4.379 1.00 0.28 C ATOM 1097 C ARG A 134 -9.350 2.961 3.546 1.00 0.25 C ATOM 1098 O ARG A 134 -8.356 3.668 3.397 1.00 0.26 O ATOM 1099 CB ARG A 134 -9.154 2.062 5.854 1.00 0.36 C ATOM 1100 CG ARG A 134 -8.451 1.010 6.697 1.00 1.40 C ATOM 1101 CD ARG A 134 -8.368 1.433 8.155 1.00 1.39 C ATOM 1102 NE ARG A 134 -9.681 1.755 8.707 1.00 2.05 N ATOM 1103 CZ ARG A 134 -9.880 2.141 9.965 1.00 2.29 C ATOM 1104 NH1 ARG A 134 -8.856 2.249 10.800 1.00 1.83 N ATOM 1105 NH2 ARG A 134 -11.106 2.421 10.386 1.00 3.19 N ATOM 0 H ARG A 134 -7.295 1.420 3.790 1.00 0.25 H new ATOM 0 HA ARG A 134 -10.194 1.108 4.263 1.00 0.28 H new ATOM 0 HB2 ARG A 134 -8.609 3.002 5.937 1.00 0.36 H new ATOM 0 HB3 ARG A 134 -10.150 2.234 6.263 1.00 0.36 H new ATOM 0 HG2 ARG A 134 -8.986 0.063 6.621 1.00 1.40 H new ATOM 0 HG3 ARG A 134 -7.447 0.841 6.308 1.00 1.40 H new ATOM 0 HD2 ARG A 134 -7.916 0.632 8.740 1.00 1.39 H new ATOM 0 HD3 ARG A 134 -7.715 2.301 8.244 1.00 1.39 H new ATOM 0 HE ARG A 134 -10.492 1.680 8.093 1.00 2.05 H new ATOM 0 HH11 ARG A 134 -7.912 2.036 10.479 1.00 1.83 H new ATOM 0 HH12 ARG A 134 -9.013 2.545 11.763 1.00 1.83 H new ATOM 0 HH21 ARG A 134 -11.896 2.340 9.746 1.00 3.19 H new ATOM 0 HH22 ARG A 134 -11.259 2.717 11.350 1.00 3.19 H new ATOM 1119 N PHE A 135 -10.518 3.242 2.999 1.00 0.25 N ATOM 1120 CA PHE A 135 -10.688 4.415 2.158 1.00 0.24 C ATOM 1121 C PHE A 135 -12.141 4.878 2.135 1.00 0.25 C ATOM 1122 O PHE A 135 -13.049 4.123 2.478 1.00 0.27 O ATOM 1123 CB PHE A 135 -10.189 4.109 0.741 1.00 0.21 C ATOM 1124 CG PHE A 135 -11.096 3.210 -0.053 1.00 0.18 C ATOM 1125 CD1 PHE A 135 -11.335 1.899 0.341 1.00 0.24 C ATOM 1126 CD2 PHE A 135 -11.713 3.679 -1.200 1.00 0.15 C ATOM 1127 CE1 PHE A 135 -12.168 1.088 -0.396 1.00 0.26 C ATOM 1128 CE2 PHE A 135 -12.548 2.862 -1.939 1.00 0.13 C ATOM 1129 CZ PHE A 135 -12.775 1.567 -1.535 1.00 0.19 C ATOM 0 H PHE A 135 -11.360 2.678 3.120 1.00 0.25 H new ATOM 0 HA PHE A 135 -10.097 5.230 2.576 1.00 0.24 H new ATOM 0 HB2 PHE A 135 -10.064 5.048 0.202 1.00 0.21 H new ATOM 0 HB3 PHE A 135 -9.204 3.646 0.807 1.00 0.21 H new ATOM 0 HD1 PHE A 135 -10.863 1.513 1.233 1.00 0.24 H new ATOM 0 HD2 PHE A 135 -11.540 4.695 -1.521 1.00 0.15 H new ATOM 0 HE1 PHE A 135 -12.346 0.071 -0.079 1.00 0.26 H new ATOM 0 HE2 PHE A 135 -13.022 3.240 -2.833 1.00 0.13 H new ATOM 0 HZ PHE A 135 -13.428 0.927 -2.110 1.00 0.19 H new ATOM 1139 N GLU A 136 -12.348 6.126 1.724 1.00 0.25 N ATOM 1140 CA GLU A 136 -13.691 6.693 1.651 1.00 0.27 C ATOM 1141 C GLU A 136 -13.937 7.273 0.268 1.00 0.25 C ATOM 1142 O GLU A 136 -13.069 7.920 -0.305 1.00 0.25 O ATOM 1143 CB GLU A 136 -13.901 7.767 2.729 1.00 0.35 C ATOM 1144 CG GLU A 136 -13.986 9.184 2.187 1.00 0.38 C ATOM 1145 CD GLU A 136 -13.762 10.235 3.259 1.00 1.05 C ATOM 1146 OE1 GLU A 136 -12.663 10.259 3.849 1.00 1.89 O ATOM 1147 OE2 GLU A 136 -14.691 11.032 3.511 1.00 1.63 O ATOM 0 H GLU A 136 -11.605 6.763 1.437 1.00 0.25 H new ATOM 0 HA GLU A 136 -14.409 5.893 1.834 1.00 0.27 H new ATOM 0 HB2 GLU A 136 -14.817 7.543 3.275 1.00 0.35 H new ATOM 0 HB3 GLU A 136 -13.081 7.712 3.445 1.00 0.35 H new ATOM 0 HG2 GLU A 136 -13.245 9.312 1.398 1.00 0.38 H new ATOM 0 HG3 GLU A 136 -14.965 9.337 1.733 1.00 0.38 H new ATOM 1154 N VAL A 137 -15.131 7.048 -0.251 1.00 0.24 N ATOM 1155 CA VAL A 137 -15.506 7.527 -1.577 1.00 0.22 C ATOM 1156 C VAL A 137 -16.979 7.850 -1.593 1.00 0.26 C ATOM 1157 O VAL A 137 -17.765 7.091 -1.032 1.00 0.27 O ATOM 1158 CB VAL A 137 -15.279 6.476 -2.683 1.00 0.18 C ATOM 1159 CG1 VAL A 137 -15.265 7.144 -4.045 1.00 0.21 C ATOM 1160 CG2 VAL A 137 -14.011 5.685 -2.453 1.00 0.16 C ATOM 0 H VAL A 137 -15.868 6.531 0.229 1.00 0.24 H new ATOM 0 HA VAL A 137 -14.880 8.397 -1.775 1.00 0.22 H new ATOM 0 HB VAL A 137 -16.107 5.768 -2.649 1.00 0.18 H new ATOM 0 HG11 VAL A 137 -15.104 6.392 -4.817 1.00 0.21 H new ATOM 0 HG12 VAL A 137 -16.220 7.641 -4.216 1.00 0.21 H new ATOM 0 HG13 VAL A 137 -14.461 7.879 -4.081 1.00 0.21 H new ATOM 0 HG21 VAL A 137 -13.887 4.955 -3.253 1.00 0.16 H new ATOM 0 HG22 VAL A 137 -13.157 6.362 -2.443 1.00 0.16 H new ATOM 0 HG23 VAL A 137 -14.074 5.167 -1.496 1.00 0.16 H new ATOM 1170 N PRO A 138 -17.396 8.958 -2.226 1.00 0.29 N ATOM 1171 CA PRO A 138 -18.801 9.291 -2.322 1.00 0.33 C ATOM 1172 C PRO A 138 -19.645 8.032 -2.464 1.00 0.33 C ATOM 1173 O PRO A 138 -19.324 7.146 -3.256 1.00 0.31 O ATOM 1174 CB PRO A 138 -18.815 10.095 -3.612 1.00 0.35 C ATOM 1175 CG PRO A 138 -17.552 10.884 -3.554 1.00 0.34 C ATOM 1176 CD PRO A 138 -16.553 10.015 -2.829 1.00 0.31 C ATOM 0 HA PRO A 138 -19.204 9.814 -1.455 1.00 0.33 H new ATOM 0 HB2 PRO A 138 -18.841 9.446 -4.487 1.00 0.35 H new ATOM 0 HB3 PRO A 138 -19.689 10.743 -3.670 1.00 0.35 H new ATOM 0 HG2 PRO A 138 -17.200 11.131 -4.555 1.00 0.34 H new ATOM 0 HG3 PRO A 138 -17.704 11.826 -3.028 1.00 0.34 H new ATOM 0 HD2 PRO A 138 -15.812 9.598 -3.511 1.00 0.31 H new ATOM 0 HD3 PRO A 138 -16.007 10.576 -2.070 1.00 0.31 H new ATOM 1184 N SER A 139 -20.712 7.958 -1.679 1.00 0.36 N ATOM 1185 CA SER A 139 -21.601 6.796 -1.686 1.00 0.37 C ATOM 1186 C SER A 139 -21.938 6.363 -3.115 1.00 0.37 C ATOM 1187 O SER A 139 -22.343 5.224 -3.349 1.00 0.38 O ATOM 1188 CB SER A 139 -22.891 7.117 -0.931 1.00 0.41 C ATOM 1189 OG SER A 139 -23.796 6.027 -0.979 1.00 1.32 O ATOM 0 H SER A 139 -20.987 8.691 -1.025 1.00 0.36 H new ATOM 0 HA SER A 139 -21.082 5.975 -1.191 1.00 0.37 H new ATOM 0 HB2 SER A 139 -22.659 7.355 0.107 1.00 0.41 H new ATOM 0 HB3 SER A 139 -23.359 8.001 -1.364 1.00 0.41 H new ATOM 0 HG SER A 139 -24.704 6.348 -0.798 1.00 1.32 H new ATOM 1195 N GLY A 140 -21.774 7.285 -4.064 1.00 0.37 N ATOM 1196 CA GLY A 140 -22.067 6.989 -5.456 1.00 0.37 C ATOM 1197 C GLY A 140 -20.846 6.588 -6.273 1.00 0.33 C ATOM 1198 O GLY A 140 -20.922 5.670 -7.089 1.00 0.36 O ATOM 0 H GLY A 140 -21.442 8.234 -3.891 1.00 0.37 H new ATOM 0 HA2 GLY A 140 -22.801 6.184 -5.499 1.00 0.37 H new ATOM 0 HA3 GLY A 140 -22.527 7.865 -5.914 1.00 0.37 H new ATOM 1202 N ASP A 141 -19.718 7.270 -6.062 1.00 0.29 N ATOM 1203 CA ASP A 141 -18.500 6.976 -6.810 1.00 0.29 C ATOM 1204 C ASP A 141 -17.822 5.741 -6.255 1.00 0.24 C ATOM 1205 O ASP A 141 -16.914 5.184 -6.864 1.00 0.26 O ATOM 1206 CB ASP A 141 -17.543 8.168 -6.778 1.00 0.33 C ATOM 1207 CG ASP A 141 -18.137 9.403 -7.426 1.00 0.53 C ATOM 1208 OD1 ASP A 141 -18.119 9.487 -8.672 1.00 1.32 O ATOM 1209 OD2 ASP A 141 -18.621 10.287 -6.688 1.00 1.11 O ATOM 0 H ASP A 141 -19.626 8.025 -5.383 1.00 0.29 H new ATOM 0 HA ASP A 141 -18.775 6.785 -7.847 1.00 0.29 H new ATOM 0 HB2 ASP A 141 -17.282 8.393 -5.744 1.00 0.33 H new ATOM 0 HB3 ASP A 141 -16.618 7.902 -7.289 1.00 0.33 H new ATOM 1214 N LEU A 142 -18.248 5.344 -5.074 1.00 0.21 N ATOM 1215 CA LEU A 142 -17.726 4.153 -4.453 1.00 0.18 C ATOM 1216 C LEU A 142 -17.928 2.997 -5.401 1.00 0.20 C ATOM 1217 O LEU A 142 -16.990 2.387 -5.892 1.00 0.23 O ATOM 1218 CB LEU A 142 -18.455 3.878 -3.151 1.00 0.19 C ATOM 1219 CG LEU A 142 -17.802 2.794 -2.307 1.00 0.20 C ATOM 1220 CD1 LEU A 142 -16.421 3.247 -1.886 1.00 0.18 C ATOM 1221 CD2 LEU A 142 -18.666 2.444 -1.109 1.00 0.27 C ATOM 0 H LEU A 142 -18.956 5.833 -4.527 1.00 0.21 H new ATOM 0 HA LEU A 142 -16.666 4.284 -4.235 1.00 0.18 H new ATOM 0 HB2 LEU A 142 -18.505 4.799 -2.570 1.00 0.19 H new ATOM 0 HB3 LEU A 142 -19.481 3.586 -3.373 1.00 0.19 H new ATOM 0 HG LEU A 142 -17.702 1.886 -2.902 1.00 0.20 H new ATOM 0 HD11 LEU A 142 -15.952 2.471 -1.281 1.00 0.18 H new ATOM 0 HD12 LEU A 142 -15.813 3.433 -2.772 1.00 0.18 H new ATOM 0 HD13 LEU A 142 -16.501 4.164 -1.302 1.00 0.18 H new ATOM 0 HD21 LEU A 142 -18.177 1.667 -0.522 1.00 0.27 H new ATOM 0 HD22 LEU A 142 -18.807 3.331 -0.491 1.00 0.27 H new ATOM 0 HD23 LEU A 142 -19.635 2.083 -1.453 1.00 0.27 H new ATOM 1233 N ALA A 143 -19.186 2.706 -5.633 1.00 0.23 N ATOM 1234 CA ALA A 143 -19.585 1.664 -6.559 1.00 0.28 C ATOM 1235 C ALA A 143 -18.878 1.847 -7.897 1.00 0.30 C ATOM 1236 O ALA A 143 -18.674 0.892 -8.646 1.00 0.35 O ATOM 1237 CB ALA A 143 -21.081 1.746 -6.768 1.00 0.30 C ATOM 0 H ALA A 143 -19.967 3.185 -5.185 1.00 0.23 H new ATOM 0 HA ALA A 143 -19.313 0.692 -6.148 1.00 0.28 H new ATOM 0 HB1 ALA A 143 -21.395 0.967 -7.463 1.00 0.30 H new ATOM 0 HB2 ALA A 143 -21.590 1.607 -5.814 1.00 0.30 H new ATOM 0 HB3 ALA A 143 -21.338 2.723 -7.178 1.00 0.30 H new ATOM 1243 N ALA A 144 -18.510 3.093 -8.181 1.00 0.30 N ATOM 1244 CA ALA A 144 -17.852 3.442 -9.425 1.00 0.35 C ATOM 1245 C ALA A 144 -16.452 2.860 -9.522 1.00 0.35 C ATOM 1246 O ALA A 144 -16.127 2.168 -10.487 1.00 0.40 O ATOM 1247 CB ALA A 144 -17.787 4.945 -9.553 1.00 0.37 C ATOM 0 H ALA A 144 -18.661 3.883 -7.554 1.00 0.30 H new ATOM 0 HA ALA A 144 -18.438 3.015 -10.239 1.00 0.35 H new ATOM 0 HB1 ALA A 144 -17.293 5.210 -10.488 1.00 0.37 H new ATOM 0 HB2 ALA A 144 -18.797 5.355 -9.548 1.00 0.37 H new ATOM 0 HB3 ALA A 144 -17.224 5.357 -8.716 1.00 0.37 H new ATOM 1253 N LEU A 145 -15.619 3.140 -8.522 1.00 0.30 N ATOM 1254 CA LEU A 145 -14.255 2.661 -8.541 1.00 0.31 C ATOM 1255 C LEU A 145 -14.180 1.236 -8.003 1.00 0.30 C ATOM 1256 O LEU A 145 -13.285 0.476 -8.362 1.00 0.34 O ATOM 1257 CB LEU A 145 -13.314 3.652 -7.830 1.00 0.28 C ATOM 1258 CG LEU A 145 -13.860 4.387 -6.601 1.00 0.23 C ATOM 1259 CD1 LEU A 145 -14.240 3.410 -5.523 1.00 0.19 C ATOM 1260 CD2 LEU A 145 -12.834 5.376 -6.067 1.00 0.23 C ATOM 0 H LEU A 145 -15.869 3.691 -7.700 1.00 0.30 H new ATOM 0 HA LEU A 145 -13.902 2.611 -9.571 1.00 0.31 H new ATOM 0 HB2 LEU A 145 -12.419 3.108 -7.527 1.00 0.28 H new ATOM 0 HB3 LEU A 145 -13.001 4.400 -8.558 1.00 0.28 H new ATOM 0 HG LEU A 145 -14.751 4.936 -6.906 1.00 0.23 H new ATOM 0 HD11 LEU A 145 -14.625 3.952 -4.660 1.00 0.19 H new ATOM 0 HD12 LEU A 145 -15.008 2.734 -5.899 1.00 0.19 H new ATOM 0 HD13 LEU A 145 -13.363 2.834 -5.228 1.00 0.19 H new ATOM 0 HD21 LEU A 145 -13.241 5.887 -5.195 1.00 0.23 H new ATOM 0 HD22 LEU A 145 -11.927 4.842 -5.784 1.00 0.23 H new ATOM 0 HD23 LEU A 145 -12.598 6.108 -6.839 1.00 0.23 H new ATOM 1272 N LEU A 146 -15.152 0.857 -7.178 1.00 0.28 N ATOM 1273 CA LEU A 146 -15.196 -0.491 -6.637 1.00 0.30 C ATOM 1274 C LEU A 146 -15.302 -1.499 -7.764 1.00 0.37 C ATOM 1275 O LEU A 146 -14.713 -2.575 -7.702 1.00 0.39 O ATOM 1276 CB LEU A 146 -16.384 -0.648 -5.698 1.00 0.28 C ATOM 1277 CG LEU A 146 -16.064 -0.478 -4.220 1.00 0.25 C ATOM 1278 CD1 LEU A 146 -15.264 0.789 -3.995 1.00 0.20 C ATOM 1279 CD2 LEU A 146 -17.350 -0.448 -3.420 1.00 0.25 C ATOM 0 H LEU A 146 -15.914 1.463 -6.873 1.00 0.28 H new ATOM 0 HA LEU A 146 -14.277 -0.670 -6.078 1.00 0.30 H new ATOM 0 HB2 LEU A 146 -17.146 0.081 -5.975 1.00 0.28 H new ATOM 0 HB3 LEU A 146 -16.819 -1.636 -5.849 1.00 0.28 H new ATOM 0 HG LEU A 146 -15.461 -1.322 -3.886 1.00 0.25 H new ATOM 0 HD11 LEU A 146 -15.043 0.896 -2.933 1.00 0.20 H new ATOM 0 HD12 LEU A 146 -14.331 0.735 -4.556 1.00 0.20 H new ATOM 0 HD13 LEU A 146 -15.842 1.649 -4.334 1.00 0.20 H new ATOM 0 HD21 LEU A 146 -17.118 -0.326 -2.362 1.00 0.25 H new ATOM 0 HD22 LEU A 146 -17.967 0.386 -3.754 1.00 0.25 H new ATOM 0 HD23 LEU A 146 -17.892 -1.382 -3.567 1.00 0.25 H new ATOM 1291 N SER A 147 -16.051 -1.130 -8.800 1.00 0.42 N ATOM 1292 CA SER A 147 -16.229 -2.000 -9.952 1.00 0.49 C ATOM 1293 C SER A 147 -14.871 -2.349 -10.513 1.00 0.48 C ATOM 1294 O SER A 147 -14.616 -3.472 -10.935 1.00 0.51 O ATOM 1295 CB SER A 147 -17.075 -1.310 -11.020 1.00 0.55 C ATOM 1296 OG SER A 147 -17.612 -2.250 -11.934 1.00 0.64 O ATOM 0 H SER A 147 -16.541 -0.238 -8.863 1.00 0.42 H new ATOM 0 HA SER A 147 -16.747 -2.908 -9.643 1.00 0.49 H new ATOM 0 HB2 SER A 147 -17.885 -0.757 -10.545 1.00 0.55 H new ATOM 0 HB3 SER A 147 -16.465 -0.583 -11.557 1.00 0.55 H new ATOM 0 HG SER A 147 -18.150 -1.782 -12.606 1.00 0.64 H new ATOM 1302 N SER A 148 -14.000 -1.362 -10.469 1.00 0.44 N ATOM 1303 CA SER A 148 -12.635 -1.506 -10.939 1.00 0.43 C ATOM 1304 C SER A 148 -11.911 -2.459 -10.023 1.00 0.42 C ATOM 1305 O SER A 148 -11.122 -3.295 -10.455 1.00 0.45 O ATOM 1306 CB SER A 148 -11.933 -0.158 -10.885 1.00 0.42 C ATOM 1307 OG SER A 148 -10.765 -0.149 -11.687 1.00 0.96 O ATOM 0 H SER A 148 -14.218 -0.434 -10.106 1.00 0.44 H new ATOM 0 HA SER A 148 -12.636 -1.880 -11.963 1.00 0.43 H new ATOM 0 HB2 SER A 148 -12.614 0.622 -11.224 1.00 0.42 H new ATOM 0 HB3 SER A 148 -11.669 0.075 -9.853 1.00 0.42 H new ATOM 0 HG SER A 148 -10.337 0.731 -11.632 1.00 0.96 H new ATOM 1313 N VAL A 149 -12.176 -2.301 -8.739 1.00 0.39 N ATOM 1314 CA VAL A 149 -11.592 -3.130 -7.729 1.00 0.39 C ATOM 1315 C VAL A 149 -12.068 -4.560 -7.907 1.00 0.42 C ATOM 1316 O VAL A 149 -11.429 -5.508 -7.456 1.00 0.44 O ATOM 1317 CB VAL A 149 -11.958 -2.557 -6.354 1.00 0.37 C ATOM 1318 CG1 VAL A 149 -12.309 -3.645 -5.360 1.00 0.40 C ATOM 1319 CG2 VAL A 149 -10.815 -1.704 -5.874 1.00 0.37 C ATOM 0 H VAL A 149 -12.808 -1.587 -8.377 1.00 0.39 H new ATOM 0 HA VAL A 149 -10.505 -3.142 -7.812 1.00 0.39 H new ATOM 0 HB VAL A 149 -12.854 -1.943 -6.446 1.00 0.37 H new ATOM 0 HG11 VAL A 149 -12.561 -3.194 -4.401 1.00 0.40 H new ATOM 0 HG12 VAL A 149 -13.162 -4.214 -5.729 1.00 0.40 H new ATOM 0 HG13 VAL A 149 -11.456 -4.312 -5.234 1.00 0.40 H new ATOM 0 HG21 VAL A 149 -11.057 -1.287 -4.896 1.00 0.37 H new ATOM 0 HG22 VAL A 149 -9.914 -2.313 -5.796 1.00 0.37 H new ATOM 0 HG23 VAL A 149 -10.644 -0.893 -6.582 1.00 0.37 H new ATOM 1329 N ARG A 150 -13.205 -4.694 -8.571 1.00 0.44 N ATOM 1330 CA ARG A 150 -13.758 -6.003 -8.885 1.00 0.49 C ATOM 1331 C ARG A 150 -13.088 -6.493 -10.160 1.00 0.54 C ATOM 1332 O ARG A 150 -13.062 -7.686 -10.461 1.00 0.58 O ATOM 1333 CB ARG A 150 -15.276 -5.937 -9.074 1.00 0.51 C ATOM 1334 CG ARG A 150 -16.004 -5.235 -7.941 1.00 0.99 C ATOM 1335 CD ARG A 150 -17.470 -5.631 -7.891 1.00 1.23 C ATOM 1336 NE ARG A 150 -18.153 -5.055 -6.736 1.00 1.86 N ATOM 1337 CZ ARG A 150 -19.259 -5.565 -6.201 1.00 2.29 C ATOM 1338 NH1 ARG A 150 -19.808 -6.656 -6.717 1.00 2.29 N ATOM 1339 NH2 ARG A 150 -19.817 -4.983 -5.149 1.00 3.20 N ATOM 0 H ARG A 150 -13.765 -3.909 -8.904 1.00 0.44 H new ATOM 0 HA ARG A 150 -13.569 -6.690 -8.060 1.00 0.49 H new ATOM 0 HB2 ARG A 150 -15.494 -5.421 -10.009 1.00 0.51 H new ATOM 0 HB3 ARG A 150 -15.665 -6.950 -9.171 1.00 0.51 H new ATOM 0 HG2 ARG A 150 -15.527 -5.482 -6.993 1.00 0.99 H new ATOM 0 HG3 ARG A 150 -15.922 -4.156 -8.068 1.00 0.99 H new ATOM 0 HD2 ARG A 150 -17.965 -5.304 -8.805 1.00 1.23 H new ATOM 0 HD3 ARG A 150 -17.551 -6.717 -7.856 1.00 1.23 H new ATOM 0 HE ARG A 150 -17.759 -4.213 -6.315 1.00 1.86 H new ATOM 0 HH11 ARG A 150 -19.382 -7.107 -7.527 1.00 2.29 H new ATOM 0 HH12 ARG A 150 -20.656 -7.044 -6.304 1.00 2.29 H new ATOM 0 HH21 ARG A 150 -19.398 -4.143 -4.749 1.00 3.20 H new ATOM 0 HH22 ARG A 150 -20.665 -5.375 -4.740 1.00 3.20 H new ATOM 1353 N ARG A 151 -12.550 -5.527 -10.900 1.00 0.54 N ATOM 1354 CA ARG A 151 -11.840 -5.782 -12.140 1.00 0.58 C ATOM 1355 C ARG A 151 -10.421 -6.243 -11.834 1.00 0.59 C ATOM 1356 O ARG A 151 -9.789 -6.930 -12.636 1.00 0.61 O ATOM 1357 CB ARG A 151 -11.810 -4.502 -12.979 1.00 0.57 C ATOM 1358 CG ARG A 151 -12.791 -4.481 -14.134 1.00 0.61 C ATOM 1359 CD ARG A 151 -14.214 -4.710 -13.668 1.00 0.64 C ATOM 1360 NE ARG A 151 -14.506 -6.124 -13.444 1.00 0.91 N ATOM 1361 CZ ARG A 151 -15.653 -6.569 -12.943 1.00 1.32 C ATOM 1362 NH1 ARG A 151 -16.618 -5.717 -12.624 1.00 1.45 N ATOM 1363 NH2 ARG A 151 -15.839 -7.870 -12.763 1.00 1.97 N ATOM 0 H ARG A 151 -12.598 -4.539 -10.650 1.00 0.54 H new ATOM 0 HA ARG A 151 -12.350 -6.565 -12.700 1.00 0.58 H new ATOM 0 HB2 ARG A 151 -12.017 -3.652 -12.329 1.00 0.57 H new ATOM 0 HB3 ARG A 151 -10.803 -4.365 -13.372 1.00 0.57 H new ATOM 0 HG2 ARG A 151 -12.727 -3.522 -14.648 1.00 0.61 H new ATOM 0 HG3 ARG A 151 -12.517 -5.249 -14.857 1.00 0.61 H new ATOM 0 HD2 ARG A 151 -14.385 -4.156 -12.745 1.00 0.64 H new ATOM 0 HD3 ARG A 151 -14.905 -4.312 -14.411 1.00 0.64 H new ATOM 0 HE ARG A 151 -13.789 -6.808 -13.686 1.00 0.91 H new ATOM 0 HH11 ARG A 151 -16.481 -4.716 -12.763 1.00 1.45 H new ATOM 0 HH12 ARG A 151 -17.497 -6.063 -12.240 1.00 1.45 H new ATOM 0 HH21 ARG A 151 -15.101 -8.530 -13.009 1.00 1.97 H new ATOM 0 HH22 ARG A 151 -16.720 -8.211 -12.378 1.00 1.97 H new ATOM 1377 N VAL A 152 -9.931 -5.852 -10.658 1.00 0.60 N ATOM 1378 CA VAL A 152 -8.591 -6.219 -10.218 1.00 0.62 C ATOM 1379 C VAL A 152 -8.656 -7.412 -9.276 1.00 0.70 C ATOM 1380 O VAL A 152 -7.890 -8.367 -9.407 1.00 0.91 O ATOM 1381 CB VAL A 152 -7.895 -5.059 -9.476 1.00 0.50 C ATOM 1382 CG1 VAL A 152 -6.391 -5.277 -9.434 1.00 0.48 C ATOM 1383 CG2 VAL A 152 -8.233 -3.719 -10.111 1.00 0.48 C ATOM 0 H VAL A 152 -10.448 -5.278 -9.992 1.00 0.60 H new ATOM 0 HA VAL A 152 -8.018 -6.465 -11.112 1.00 0.62 H new ATOM 0 HB VAL A 152 -8.267 -5.042 -8.451 1.00 0.50 H new ATOM 0 HG11 VAL A 152 -5.918 -4.449 -8.907 1.00 0.48 H new ATOM 0 HG12 VAL A 152 -6.173 -6.210 -8.914 1.00 0.48 H new ATOM 0 HG13 VAL A 152 -6.002 -5.329 -10.451 1.00 0.48 H new ATOM 0 HG21 VAL A 152 -7.728 -2.921 -9.567 1.00 0.48 H new ATOM 0 HG22 VAL A 152 -7.903 -3.715 -11.150 1.00 0.48 H new ATOM 0 HG23 VAL A 152 -9.311 -3.559 -10.072 1.00 0.48 H new ATOM 1393 N SER A 153 -9.580 -7.342 -8.324 1.00 0.64 N ATOM 1394 CA SER A 153 -9.758 -8.405 -7.344 1.00 0.74 C ATOM 1395 C SER A 153 -10.835 -9.385 -7.792 1.00 0.82 C ATOM 1396 O SER A 153 -11.734 -9.027 -8.553 1.00 1.22 O ATOM 1397 CB SER A 153 -10.121 -7.815 -5.982 1.00 0.87 C ATOM 1398 OG SER A 153 -9.114 -6.928 -5.525 1.00 1.74 O ATOM 0 H SER A 153 -10.220 -6.556 -8.211 1.00 0.64 H new ATOM 0 HA SER A 153 -8.816 -8.946 -7.258 1.00 0.74 H new ATOM 0 HB2 SER A 153 -11.071 -7.286 -6.053 1.00 0.87 H new ATOM 0 HB3 SER A 153 -10.257 -8.619 -5.259 1.00 0.87 H new ATOM 0 HG SER A 153 -9.371 -6.563 -4.653 1.00 1.74 H new ATOM 1404 N ASP A 154 -10.739 -10.623 -7.319 1.00 0.84 N ATOM 1405 CA ASP A 154 -11.714 -11.640 -7.694 1.00 1.18 C ATOM 1406 C ASP A 154 -13.050 -11.475 -6.983 1.00 0.98 C ATOM 1407 O ASP A 154 -13.941 -10.804 -7.506 1.00 1.35 O ATOM 1408 CB ASP A 154 -11.151 -13.037 -7.427 1.00 1.92 C ATOM 1409 CG ASP A 154 -9.965 -13.359 -8.316 1.00 2.73 C ATOM 1410 OD1 ASP A 154 -8.840 -12.933 -7.982 1.00 3.40 O ATOM 1411 OD2 ASP A 154 -10.162 -14.038 -9.345 1.00 3.13 O ATOM 0 H ASP A 154 -10.007 -10.943 -6.685 1.00 0.84 H new ATOM 0 HA ASP A 154 -11.903 -11.513 -8.760 1.00 1.18 H new ATOM 0 HB2 ASP A 154 -10.850 -13.111 -6.382 1.00 1.92 H new ATOM 0 HB3 ASP A 154 -11.934 -13.778 -7.587 1.00 1.92 H new ATOM 1416 N ASP A 155 -13.208 -12.066 -5.811 1.00 1.15 N ATOM 1417 CA ASP A 155 -14.474 -11.972 -5.100 1.00 1.68 C ATOM 1418 C ASP A 155 -14.209 -11.841 -3.614 1.00 1.71 C ATOM 1419 O ASP A 155 -14.945 -12.371 -2.782 1.00 2.34 O ATOM 1420 CB ASP A 155 -15.340 -13.204 -5.382 1.00 2.36 C ATOM 1421 CG ASP A 155 -16.755 -13.052 -4.859 1.00 2.87 C ATOM 1422 OD1 ASP A 155 -17.551 -12.335 -5.500 1.00 3.52 O ATOM 1423 OD2 ASP A 155 -17.066 -13.651 -3.807 1.00 3.22 O ATOM 0 H ASP A 155 -12.487 -12.609 -5.336 1.00 1.15 H new ATOM 0 HA ASP A 155 -15.014 -11.091 -5.447 1.00 1.68 H new ATOM 0 HB2 ASP A 155 -15.371 -13.384 -6.457 1.00 2.36 H new ATOM 0 HB3 ASP A 155 -14.879 -14.080 -4.925 1.00 2.36 H new ATOM 1428 N VAL A 156 -13.135 -11.135 -3.293 1.00 1.21 N ATOM 1429 CA VAL A 156 -12.736 -10.929 -1.911 1.00 1.28 C ATOM 1430 C VAL A 156 -13.831 -10.278 -1.072 1.00 1.09 C ATOM 1431 O VAL A 156 -14.979 -10.160 -1.504 1.00 1.19 O ATOM 1432 CB VAL A 156 -11.471 -10.092 -1.796 1.00 1.48 C ATOM 1433 CG1 VAL A 156 -10.485 -10.885 -0.978 1.00 2.02 C ATOM 1434 CG2 VAL A 156 -10.892 -9.703 -3.154 1.00 1.44 C ATOM 0 H VAL A 156 -12.521 -10.693 -3.977 1.00 1.21 H new ATOM 0 HA VAL A 156 -12.543 -11.929 -1.522 1.00 1.28 H new ATOM 0 HB VAL A 156 -11.704 -9.145 -1.309 1.00 1.48 H new ATOM 0 HG11 VAL A 156 -9.561 -10.317 -0.872 1.00 2.02 H new ATOM 0 HG12 VAL A 156 -10.905 -11.082 0.008 1.00 2.02 H new ATOM 0 HG13 VAL A 156 -10.275 -11.831 -1.478 1.00 2.02 H new ATOM 0 HG21 VAL A 156 -9.991 -9.107 -3.008 1.00 1.44 H new ATOM 0 HG22 VAL A 156 -10.644 -10.604 -3.715 1.00 1.44 H new ATOM 0 HG23 VAL A 156 -11.627 -9.120 -3.709 1.00 1.44 H new ATOM 1444 N ARG A 157 -13.463 -9.842 0.132 1.00 0.89 N ATOM 1445 CA ARG A 157 -14.409 -9.220 1.041 1.00 0.78 C ATOM 1446 C ARG A 157 -13.830 -7.962 1.667 1.00 0.75 C ATOM 1447 O ARG A 157 -12.635 -7.688 1.555 1.00 0.75 O ATOM 1448 CB ARG A 157 -14.750 -10.192 2.160 1.00 0.74 C ATOM 1449 CG ARG A 157 -13.549 -10.515 3.033 1.00 0.74 C ATOM 1450 CD ARG A 157 -13.962 -11.223 4.304 1.00 0.82 C ATOM 1451 NE ARG A 157 -12.820 -11.520 5.164 1.00 1.75 N ATOM 1452 CZ ARG A 157 -12.813 -11.321 6.478 1.00 2.12 C ATOM 1453 NH1 ARG A 157 -13.884 -10.823 7.082 1.00 1.64 N ATOM 1454 NH2 ARG A 157 -11.735 -11.619 7.190 1.00 3.21 N ATOM 0 H ARG A 157 -12.513 -9.911 0.496 1.00 0.89 H new ATOM 0 HA ARG A 157 -15.298 -8.956 0.468 1.00 0.78 H new ATOM 0 HB2 ARG A 157 -15.541 -9.767 2.778 1.00 0.74 H new ATOM 0 HB3 ARG A 157 -15.142 -11.114 1.730 1.00 0.74 H new ATOM 0 HG2 ARG A 157 -12.851 -11.141 2.477 1.00 0.74 H new ATOM 0 HG3 ARG A 157 -13.021 -9.594 3.283 1.00 0.74 H new ATOM 0 HD2 ARG A 157 -14.674 -10.603 4.849 1.00 0.82 H new ATOM 0 HD3 ARG A 157 -14.476 -12.151 4.051 1.00 0.82 H new ATOM 0 HE ARG A 157 -11.979 -11.902 4.731 1.00 1.75 H new ATOM 0 HH11 ARG A 157 -14.715 -10.592 6.538 1.00 1.64 H new ATOM 0 HH12 ARG A 157 -13.876 -10.671 8.091 1.00 1.64 H new ATOM 0 HH21 ARG A 157 -10.909 -12.002 6.729 1.00 3.21 H new ATOM 0 HH22 ARG A 157 -11.731 -11.466 8.198 1.00 3.21 H new ATOM 1468 N SER A 158 -14.693 -7.204 2.328 1.00 0.75 N ATOM 1469 CA SER A 158 -14.272 -5.988 3.007 1.00 0.75 C ATOM 1470 C SER A 158 -13.686 -6.321 4.373 1.00 0.71 C ATOM 1471 O SER A 158 -13.778 -7.455 4.842 1.00 0.75 O ATOM 1472 CB SER A 158 -15.434 -5.007 3.167 1.00 0.82 C ATOM 1473 OG SER A 158 -15.923 -4.581 1.907 1.00 1.59 O ATOM 0 H SER A 158 -15.689 -7.410 2.408 1.00 0.75 H new ATOM 0 HA SER A 158 -13.508 -5.513 2.392 1.00 0.75 H new ATOM 0 HB2 SER A 158 -16.238 -5.480 3.731 1.00 0.82 H new ATOM 0 HB3 SER A 158 -15.106 -4.142 3.744 1.00 0.82 H new ATOM 0 HG SER A 158 -16.553 -3.841 2.034 1.00 1.59 H new ATOM 1479 N ALA A 159 -13.087 -5.322 5.001 1.00 0.67 N ATOM 1480 CA ALA A 159 -12.489 -5.498 6.321 1.00 0.66 C ATOM 1481 C ALA A 159 -13.414 -4.999 7.424 1.00 0.74 C ATOM 1482 O ALA A 159 -13.373 -3.787 7.727 1.00 1.43 O ATOM 1483 CB ALA A 159 -11.148 -4.802 6.395 1.00 0.59 C ATOM 1484 OXT ALA A 159 -14.176 -5.822 7.975 1.00 1.23 O ATOM 0 H ALA A 159 -13.000 -4.380 4.621 1.00 0.67 H new ATOM 0 HA ALA A 159 -12.336 -6.566 6.475 1.00 0.66 H new ATOM 0 HB1 ALA A 159 -10.718 -4.945 7.386 1.00 0.59 H new ATOM 0 HB2 ALA A 159 -10.478 -5.223 5.645 1.00 0.59 H new ATOM 0 HB3 ALA A 159 -11.280 -3.737 6.207 1.00 0.59 H new TER 1490 ALA A 159 ATOM 1491 N PRO B 65 27.348 -2.484 -4.306 1.00 13.84 N ATOM 1492 CA PRO B 65 26.398 -3.149 -5.231 1.00 13.83 C ATOM 1493 C PRO B 65 25.032 -2.473 -5.193 1.00 13.09 C ATOM 1494 O PRO B 65 24.410 -2.250 -6.232 1.00 13.32 O ATOM 1495 CB PRO B 65 26.269 -4.612 -4.835 1.00 14.36 C ATOM 1496 CG PRO B 65 27.087 -4.721 -3.593 1.00 14.58 C ATOM 1497 CD PRO B 65 28.075 -3.576 -3.631 1.00 14.53 C ATOM 0 HA PRO B 65 26.779 -3.070 -6.249 1.00 13.83 H new ATOM 0 HB2 PRO B 65 25.230 -4.887 -4.654 1.00 14.36 H new ATOM 0 HB3 PRO B 65 26.642 -5.272 -5.618 1.00 14.36 H new ATOM 0 HG2 PRO B 65 26.456 -4.661 -2.706 1.00 14.58 H new ATOM 0 HG3 PRO B 65 27.605 -5.679 -3.552 1.00 14.58 H new ATOM 0 HD2 PRO B 65 28.385 -3.286 -2.627 1.00 14.53 H new ATOM 0 HD3 PRO B 65 28.978 -3.849 -4.177 1.00 14.53 H new ATOM 1507 N GLY B 66 24.571 -2.150 -3.989 1.00 12.34 N ATOM 1508 CA GLY B 66 23.281 -1.503 -3.837 1.00 11.74 C ATOM 1509 C GLY B 66 23.365 0.005 -3.980 1.00 10.86 C ATOM 1510 O GLY B 66 23.890 0.685 -3.100 1.00 10.96 O ATOM 0 H GLY B 66 25.068 -2.325 -3.116 1.00 12.34 H new ATOM 0 HA2 GLY B 66 22.591 -1.897 -4.583 1.00 11.74 H new ATOM 0 HA3 GLY B 66 22.868 -1.749 -2.859 1.00 11.74 H new ATOM 1514 N ASN B 67 22.845 0.523 -5.093 1.00 10.15 N ATOM 1515 CA ASN B 67 22.857 1.960 -5.358 1.00 9.38 C ATOM 1516 C ASN B 67 24.286 2.485 -5.482 1.00 9.11 C ATOM 1517 O ASN B 67 25.032 2.520 -4.504 1.00 8.57 O ATOM 1518 CB ASN B 67 22.116 2.713 -4.250 1.00 8.49 C ATOM 1519 CG ASN B 67 20.711 2.187 -4.032 1.00 9.02 C ATOM 1520 OD1 ASN B 67 20.065 1.703 -4.961 1.00 9.65 O ATOM 1521 ND2 ASN B 67 20.230 2.278 -2.798 1.00 8.99 N ATOM 0 H ASN B 67 22.409 -0.034 -5.827 1.00 10.15 H new ATOM 0 HA ASN B 67 22.347 2.130 -6.306 1.00 9.38 H new ATOM 0 HB2 ASN B 67 22.679 2.632 -3.320 1.00 8.49 H new ATOM 0 HB3 ASN B 67 22.069 3.772 -4.503 1.00 8.49 H new ATOM 0 HD21 ASN B 67 19.290 1.939 -2.591 1.00 8.99 H new ATOM 0 HD22 ASN B 67 20.800 2.687 -2.057 1.00 8.99 H new ATOM 1528 N PRO B 68 24.682 2.907 -6.697 1.00 9.70 N ATOM 1529 CA PRO B 68 26.026 3.433 -6.956 1.00 9.80 C ATOM 1530 C PRO B 68 26.256 4.774 -6.275 1.00 8.91 C ATOM 1531 O PRO B 68 27.258 4.975 -5.591 1.00 8.74 O ATOM 1532 CB PRO B 68 26.042 3.599 -8.474 1.00 10.78 C ATOM 1533 CG PRO B 68 24.616 3.817 -8.830 1.00 10.84 C ATOM 1534 CD PRO B 68 23.849 2.920 -7.914 1.00 10.54 C ATOM 0 HA PRO B 68 26.809 2.778 -6.573 1.00 9.80 H new ATOM 0 HB2 PRO B 68 26.662 4.443 -8.776 1.00 10.78 H new ATOM 0 HB3 PRO B 68 26.445 2.715 -8.967 1.00 10.78 H new ATOM 0 HG2 PRO B 68 24.330 4.860 -8.693 1.00 10.84 H new ATOM 0 HG3 PRO B 68 24.427 3.569 -9.875 1.00 10.84 H new ATOM 0 HD2 PRO B 68 22.849 3.304 -7.715 1.00 10.54 H new ATOM 0 HD3 PRO B 68 23.729 1.921 -8.333 1.00 10.54 H new ATOM 1542 N LEU B 69 25.315 5.685 -6.474 1.00 8.58 N ATOM 1543 CA LEU B 69 25.391 7.013 -5.890 1.00 7.97 C ATOM 1544 C LEU B 69 24.598 7.085 -4.614 1.00 7.02 C ATOM 1545 O LEU B 69 24.804 7.958 -3.771 1.00 6.66 O ATOM 1546 CB LEU B 69 24.903 8.049 -6.888 1.00 8.49 C ATOM 1547 CG LEU B 69 25.876 8.316 -8.029 1.00 9.43 C ATOM 1548 CD1 LEU B 69 27.290 8.383 -7.487 1.00 9.43 C ATOM 1549 CD2 LEU B 69 25.766 7.225 -9.074 1.00 10.23 C ATOM 0 H LEU B 69 24.483 5.525 -7.041 1.00 8.58 H new ATOM 0 HA LEU B 69 26.432 7.226 -5.647 1.00 7.97 H new ATOM 0 HB2 LEU B 69 23.952 7.717 -7.305 1.00 8.49 H new ATOM 0 HB3 LEU B 69 24.711 8.984 -6.361 1.00 8.49 H new ATOM 0 HG LEU B 69 25.628 9.269 -8.496 1.00 9.43 H new ATOM 0 HD11 LEU B 69 27.985 8.574 -8.305 1.00 9.43 H new ATOM 0 HD12 LEU B 69 27.361 9.187 -6.755 1.00 9.43 H new ATOM 0 HD13 LEU B 69 27.542 7.436 -7.011 1.00 9.43 H new ATOM 0 HD21 LEU B 69 26.466 7.426 -9.885 1.00 10.23 H new ATOM 0 HD22 LEU B 69 26.002 6.262 -8.621 1.00 10.23 H new ATOM 0 HD23 LEU B 69 24.750 7.201 -9.469 1.00 10.23 H new ATOM 1561 N GLU B 70 23.705 6.133 -4.490 1.00 6.86 N ATOM 1562 CA GLU B 70 22.844 6.017 -3.356 1.00 6.16 C ATOM 1563 C GLU B 70 22.102 7.308 -3.043 1.00 5.44 C ATOM 1564 O GLU B 70 22.361 8.362 -3.622 1.00 5.88 O ATOM 1565 CB GLU B 70 23.658 5.542 -2.176 1.00 6.34 C ATOM 1566 CG GLU B 70 22.861 5.309 -0.908 1.00 6.03 C ATOM 1567 CD GLU B 70 23.739 4.976 0.282 1.00 6.57 C ATOM 1568 OE1 GLU B 70 24.205 5.917 0.958 1.00 6.81 O ATOM 1569 OE2 GLU B 70 23.963 3.774 0.536 1.00 7.06 O ATOM 0 H GLU B 70 23.560 5.407 -5.192 1.00 6.86 H new ATOM 0 HA GLU B 70 22.068 5.287 -3.585 1.00 6.16 H new ATOM 0 HB2 GLU B 70 24.160 4.614 -2.449 1.00 6.34 H new ATOM 0 HB3 GLU B 70 24.436 6.277 -1.970 1.00 6.34 H new ATOM 0 HG2 GLU B 70 22.274 6.200 -0.684 1.00 6.03 H new ATOM 0 HG3 GLU B 70 22.155 4.495 -1.072 1.00 6.03 H new ATOM 1576 N ALA B 71 21.154 7.196 -2.130 1.00 4.61 N ATOM 1577 CA ALA B 71 20.350 8.332 -1.721 1.00 4.03 C ATOM 1578 C ALA B 71 20.035 8.293 -0.235 1.00 3.07 C ATOM 1579 O ALA B 71 19.979 9.334 0.420 1.00 3.18 O ATOM 1580 CB ALA B 71 19.061 8.361 -2.520 1.00 4.15 C ATOM 0 H ALA B 71 20.922 6.324 -1.655 1.00 4.61 H new ATOM 0 HA ALA B 71 20.926 9.237 -1.915 1.00 4.03 H new ATOM 0 HB1 ALA B 71 18.460 9.216 -2.210 1.00 4.15 H new ATOM 0 HB2 ALA B 71 19.293 8.447 -3.582 1.00 4.15 H new ATOM 0 HB3 ALA B 71 18.503 7.442 -2.343 1.00 4.15 H new ATOM 1586 N VAL B 72 19.825 7.095 0.299 1.00 2.60 N ATOM 1587 CA VAL B 72 19.496 6.936 1.704 1.00 1.97 C ATOM 1588 C VAL B 72 20.246 5.771 2.319 1.00 1.58 C ATOM 1589 O VAL B 72 21.215 5.265 1.753 1.00 2.05 O ATOM 1590 CB VAL B 72 18.007 6.732 1.919 1.00 2.82 C ATOM 1591 CG1 VAL B 72 17.568 7.563 3.119 1.00 3.17 C ATOM 1592 CG2 VAL B 72 17.248 7.108 0.662 1.00 3.44 C ATOM 0 H VAL B 72 19.878 6.221 -0.224 1.00 2.60 H new ATOM 0 HA VAL B 72 19.799 7.861 2.194 1.00 1.97 H new ATOM 0 HB VAL B 72 17.790 5.684 2.126 1.00 2.82 H new ATOM 0 HG11 VAL B 72 16.499 7.426 3.285 1.00 3.17 H new ATOM 0 HG12 VAL B 72 18.117 7.242 4.004 1.00 3.17 H new ATOM 0 HG13 VAL B 72 17.773 8.616 2.927 1.00 3.17 H new ATOM 0 HG21 VAL B 72 16.180 6.959 0.823 1.00 3.44 H new ATOM 0 HG22 VAL B 72 17.436 8.155 0.423 1.00 3.44 H new ATOM 0 HG23 VAL B 72 17.581 6.481 -0.165 1.00 3.44 H new ATOM 1602 N VAL B 73 19.786 5.353 3.484 1.00 1.16 N ATOM 1603 CA VAL B 73 20.411 4.248 4.196 1.00 0.93 C ATOM 1604 C VAL B 73 19.619 2.949 4.045 1.00 0.84 C ATOM 1605 O VAL B 73 18.421 2.959 3.762 1.00 0.93 O ATOM 1606 CB VAL B 73 20.593 4.565 5.695 1.00 1.25 C ATOM 1607 CG1 VAL B 73 20.938 6.032 5.898 1.00 1.48 C ATOM 1608 CG2 VAL B 73 19.351 4.184 6.485 1.00 1.55 C ATOM 0 H VAL B 73 18.981 5.761 3.960 1.00 1.16 H new ATOM 0 HA VAL B 73 21.393 4.112 3.742 1.00 0.93 H new ATOM 0 HB VAL B 73 21.424 3.968 6.069 1.00 1.25 H new ATOM 0 HG11 VAL B 73 21.062 6.233 6.962 1.00 1.48 H new ATOM 0 HG12 VAL B 73 21.866 6.263 5.375 1.00 1.48 H new ATOM 0 HG13 VAL B 73 20.134 6.653 5.503 1.00 1.48 H new ATOM 0 HG21 VAL B 73 19.504 4.417 7.539 1.00 1.55 H new ATOM 0 HG22 VAL B 73 18.495 4.745 6.110 1.00 1.55 H new ATOM 0 HG23 VAL B 73 19.162 3.116 6.373 1.00 1.55 H new ATOM 1618 N PHE B 74 20.319 1.839 4.236 1.00 0.81 N ATOM 1619 CA PHE B 74 19.734 0.504 4.147 1.00 0.77 C ATOM 1620 C PHE B 74 20.650 -0.489 4.853 1.00 0.89 C ATOM 1621 O PHE B 74 21.771 -0.147 5.231 1.00 1.06 O ATOM 1622 CB PHE B 74 19.547 0.073 2.686 1.00 0.63 C ATOM 1623 CG PHE B 74 20.817 -0.228 1.965 1.00 0.87 C ATOM 1624 CD1 PHE B 74 21.769 0.748 1.725 1.00 1.59 C ATOM 1625 CD2 PHE B 74 21.047 -1.513 1.525 1.00 0.74 C ATOM 1626 CE1 PHE B 74 22.937 0.437 1.054 1.00 2.22 C ATOM 1627 CE2 PHE B 74 22.203 -1.831 0.857 1.00 1.37 C ATOM 1628 CZ PHE B 74 23.154 -0.857 0.618 1.00 2.12 C ATOM 0 H PHE B 74 21.314 1.837 4.458 1.00 0.81 H new ATOM 0 HA PHE B 74 18.754 0.524 4.624 1.00 0.77 H new ATOM 0 HB2 PHE B 74 18.910 -0.811 2.659 1.00 0.63 H new ATOM 0 HB3 PHE B 74 19.019 0.863 2.152 1.00 0.63 H new ATOM 0 HD1 PHE B 74 21.598 1.759 2.064 1.00 1.59 H new ATOM 0 HD2 PHE B 74 20.309 -2.280 1.708 1.00 0.74 H new ATOM 0 HE1 PHE B 74 23.677 1.202 0.871 1.00 2.22 H new ATOM 0 HE2 PHE B 74 22.370 -2.843 0.518 1.00 1.37 H new ATOM 0 HZ PHE B 74 24.064 -1.106 0.092 1.00 2.12 H new ATOM 1638 N GLU B 75 20.178 -1.711 5.030 1.00 0.91 N ATOM 1639 CA GLU B 75 20.974 -2.744 5.680 1.00 1.08 C ATOM 1640 C GLU B 75 20.778 -4.072 4.969 1.00 0.84 C ATOM 1641 O GLU B 75 19.869 -4.203 4.158 1.00 0.88 O ATOM 1642 CB GLU B 75 20.580 -2.868 7.149 1.00 1.52 C ATOM 1643 CG GLU B 75 19.254 -3.566 7.359 1.00 1.60 C ATOM 1644 CD GLU B 75 19.011 -3.944 8.808 1.00 2.32 C ATOM 1645 OE1 GLU B 75 18.438 -3.118 9.550 1.00 2.74 O ATOM 1646 OE2 GLU B 75 19.394 -5.066 9.200 1.00 2.93 O ATOM 0 H GLU B 75 19.250 -2.014 4.734 1.00 0.91 H new ATOM 0 HA GLU B 75 22.027 -2.466 5.625 1.00 1.08 H new ATOM 0 HB2 GLU B 75 21.358 -3.415 7.681 1.00 1.52 H new ATOM 0 HB3 GLU B 75 20.532 -1.872 7.590 1.00 1.52 H new ATOM 0 HG2 GLU B 75 18.448 -2.916 7.018 1.00 1.60 H new ATOM 0 HG3 GLU B 75 19.220 -4.465 6.743 1.00 1.60 H new ATOM 1653 N GLU B 76 21.627 -5.054 5.261 1.00 1.14 N ATOM 1654 CA GLU B 76 21.485 -6.357 4.642 1.00 0.91 C ATOM 1655 C GLU B 76 21.333 -7.447 5.673 1.00 1.09 C ATOM 1656 O GLU B 76 22.040 -7.500 6.679 1.00 1.49 O ATOM 1657 CB GLU B 76 22.636 -6.711 3.724 1.00 0.98 C ATOM 1658 CG GLU B 76 22.804 -5.747 2.575 1.00 0.89 C ATOM 1659 CD GLU B 76 24.215 -5.736 2.019 1.00 1.29 C ATOM 1660 OE1 GLU B 76 24.648 -6.776 1.479 1.00 1.45 O ATOM 1661 OE2 GLU B 76 24.886 -4.688 2.125 1.00 2.16 O ATOM 0 H GLU B 76 22.407 -4.970 5.913 1.00 1.14 H new ATOM 0 HA GLU B 76 20.580 -6.288 4.039 1.00 0.91 H new ATOM 0 HB2 GLU B 76 23.559 -6.738 4.304 1.00 0.98 H new ATOM 0 HB3 GLU B 76 22.479 -7.714 3.327 1.00 0.98 H new ATOM 0 HG2 GLU B 76 22.107 -6.012 1.780 1.00 0.89 H new ATOM 0 HG3 GLU B 76 22.542 -4.743 2.908 1.00 0.89 H new ATOM 1668 N ARG B 77 20.390 -8.307 5.387 1.00 0.85 N ATOM 1669 CA ARG B 77 20.054 -9.417 6.234 1.00 0.99 C ATOM 1670 C ARG B 77 20.172 -10.754 5.509 1.00 0.96 C ATOM 1671 O ARG B 77 19.564 -10.956 4.459 1.00 0.82 O ATOM 1672 CB ARG B 77 18.630 -9.195 6.699 1.00 1.01 C ATOM 1673 CG ARG B 77 17.816 -10.449 6.881 1.00 1.11 C ATOM 1674 CD ARG B 77 16.356 -10.139 6.679 1.00 1.11 C ATOM 1675 NE ARG B 77 15.494 -10.948 7.535 1.00 1.35 N ATOM 1676 CZ ARG B 77 14.410 -10.479 8.147 1.00 1.43 C ATOM 1677 NH1 ARG B 77 14.063 -9.207 8.006 1.00 1.68 N ATOM 1678 NH2 ARG B 77 13.674 -11.282 8.902 1.00 1.63 N ATOM 0 H ARG B 77 19.824 -8.252 4.540 1.00 0.85 H new ATOM 0 HA ARG B 77 20.749 -9.465 7.072 1.00 0.99 H new ATOM 0 HB2 ARG B 77 18.653 -8.655 7.645 1.00 1.01 H new ATOM 0 HB3 ARG B 77 18.124 -8.553 5.978 1.00 1.01 H new ATOM 0 HG2 ARG B 77 18.138 -11.210 6.170 1.00 1.11 H new ATOM 0 HG3 ARG B 77 17.977 -10.857 7.879 1.00 1.11 H new ATOM 0 HD2 ARG B 77 16.179 -9.083 6.884 1.00 1.11 H new ATOM 0 HD3 ARG B 77 16.092 -10.310 5.635 1.00 1.11 H new ATOM 0 HE ARG B 77 15.737 -11.929 7.672 1.00 1.35 H new ATOM 0 HH11 ARG B 77 14.628 -8.585 7.427 1.00 1.68 H new ATOM 0 HH12 ARG B 77 13.231 -8.850 8.476 1.00 1.68 H new ATOM 0 HH21 ARG B 77 13.939 -12.261 9.014 1.00 1.63 H new ATOM 0 HH22 ARG B 77 12.843 -10.921 9.371 1.00 1.63 H new ATOM 1692 N ASP B 78 20.959 -11.658 6.075 1.00 1.10 N ATOM 1693 CA ASP B 78 21.113 -12.999 5.522 1.00 1.10 C ATOM 1694 C ASP B 78 21.423 -13.006 4.027 1.00 0.97 C ATOM 1695 O ASP B 78 21.154 -13.998 3.346 1.00 0.94 O ATOM 1696 CB ASP B 78 19.823 -13.769 5.749 1.00 1.13 C ATOM 1697 CG ASP B 78 19.975 -15.260 5.519 1.00 1.40 C ATOM 1698 OD1 ASP B 78 20.604 -15.930 6.365 1.00 1.76 O ATOM 1699 OD2 ASP B 78 19.461 -15.759 4.496 1.00 1.92 O ATOM 0 H ASP B 78 21.503 -11.487 6.920 1.00 1.10 H new ATOM 0 HA ASP B 78 21.960 -13.459 6.030 1.00 1.10 H new ATOM 0 HB2 ASP B 78 19.479 -13.597 6.769 1.00 1.13 H new ATOM 0 HB3 ASP B 78 19.053 -13.381 5.083 1.00 1.13 H new ATOM 1704 N GLY B 79 21.982 -11.929 3.502 1.00 0.93 N ATOM 1705 CA GLY B 79 22.301 -11.896 2.088 1.00 0.87 C ATOM 1706 C GLY B 79 21.297 -11.115 1.256 1.00 0.70 C ATOM 1707 O GLY B 79 21.203 -11.314 0.045 1.00 0.69 O ATOM 0 H GLY B 79 22.220 -11.084 4.021 1.00 0.93 H new ATOM 0 HA2 GLY B 79 23.289 -11.456 1.957 1.00 0.87 H new ATOM 0 HA3 GLY B 79 22.355 -12.918 1.712 1.00 0.87 H new ATOM 1711 N ASN B 80 20.547 -10.229 1.903 1.00 0.61 N ATOM 1712 CA ASN B 80 19.583 -9.386 1.211 1.00 0.47 C ATOM 1713 C ASN B 80 19.549 -8.069 1.927 1.00 0.43 C ATOM 1714 O ASN B 80 20.221 -7.927 2.923 1.00 0.52 O ATOM 1715 CB ASN B 80 18.186 -9.998 1.179 1.00 0.47 C ATOM 1716 CG ASN B 80 17.632 -10.288 2.562 1.00 0.81 C ATOM 1717 OD1 ASN B 80 17.374 -9.239 3.332 1.00 1.76 O flip ATOM 1718 ND2 ASN B 80 17.443 -11.446 2.934 1.00 0.70 N flip ATOM 0 H ASN B 80 20.590 -10.077 2.911 1.00 0.61 H new ATOM 0 HA ASN B 80 19.891 -9.272 0.172 1.00 0.47 H new ATOM 0 HB2 ASN B 80 17.510 -9.320 0.658 1.00 0.47 H new ATOM 0 HB3 ASN B 80 18.214 -10.923 0.604 1.00 0.47 H new ATOM 0 HD21 ASN B 80 17.655 -12.224 2.309 1.00 0.70 H new ATOM 0 HD22 ASN B 80 17.074 -11.628 3.867 1.00 0.70 H new ATOM 1725 N ALA B 81 18.792 -7.110 1.443 1.00 0.38 N ATOM 1726 CA ALA B 81 18.744 -5.825 2.110 1.00 0.37 C ATOM 1727 C ALA B 81 17.352 -5.445 2.571 1.00 0.34 C ATOM 1728 O ALA B 81 16.381 -5.519 1.823 1.00 0.32 O ATOM 1729 CB ALA B 81 19.328 -4.745 1.224 1.00 0.35 C ATOM 0 H ALA B 81 18.212 -7.190 0.608 1.00 0.38 H new ATOM 0 HA ALA B 81 19.351 -5.919 3.010 1.00 0.37 H new ATOM 0 HB1 ALA B 81 19.284 -3.787 1.741 1.00 0.35 H new ATOM 0 HB2 ALA B 81 20.366 -4.985 0.993 1.00 0.35 H new ATOM 0 HB3 ALA B 81 18.755 -4.685 0.298 1.00 0.35 H new ATOM 1735 N VAL B 82 17.294 -5.020 3.824 1.00 0.37 N ATOM 1736 CA VAL B 82 16.058 -4.592 4.448 1.00 0.37 C ATOM 1737 C VAL B 82 16.103 -3.090 4.671 1.00 0.38 C ATOM 1738 O VAL B 82 16.988 -2.580 5.358 1.00 0.45 O ATOM 1739 CB VAL B 82 15.818 -5.311 5.788 1.00 0.44 C ATOM 1740 CG1 VAL B 82 14.480 -4.905 6.378 1.00 0.47 C ATOM 1741 CG2 VAL B 82 15.898 -6.820 5.603 1.00 0.50 C ATOM 0 H VAL B 82 18.108 -4.963 4.436 1.00 0.37 H new ATOM 0 HA VAL B 82 15.234 -4.849 3.783 1.00 0.37 H new ATOM 0 HB VAL B 82 16.599 -5.013 6.488 1.00 0.44 H new ATOM 0 HG11 VAL B 82 14.328 -5.423 7.325 1.00 0.47 H new ATOM 0 HG12 VAL B 82 14.469 -3.828 6.548 1.00 0.47 H new ATOM 0 HG13 VAL B 82 13.681 -5.172 5.686 1.00 0.47 H new ATOM 0 HG21 VAL B 82 15.726 -7.313 6.560 1.00 0.50 H new ATOM 0 HG22 VAL B 82 15.140 -7.140 4.888 1.00 0.50 H new ATOM 0 HG23 VAL B 82 16.886 -7.089 5.228 1.00 0.50 H new ATOM 1751 N LEU B 83 15.148 -2.384 4.088 1.00 0.36 N ATOM 1752 CA LEU B 83 15.102 -0.935 4.203 1.00 0.37 C ATOM 1753 C LEU B 83 13.691 -0.411 3.978 1.00 0.37 C ATOM 1754 O LEU B 83 12.758 -1.181 3.746 1.00 0.37 O ATOM 1755 CB LEU B 83 16.080 -0.284 3.218 1.00 0.37 C ATOM 1756 CG LEU B 83 15.914 -0.678 1.746 1.00 0.37 C ATOM 1757 CD1 LEU B 83 16.736 0.246 0.859 1.00 0.41 C ATOM 1758 CD2 LEU B 83 16.318 -2.133 1.518 1.00 0.63 C ATOM 0 H LEU B 83 14.396 -2.789 3.531 1.00 0.36 H new ATOM 0 HA LEU B 83 15.402 -0.670 5.217 1.00 0.37 H new ATOM 0 HB2 LEU B 83 15.978 0.798 3.297 1.00 0.37 H new ATOM 0 HB3 LEU B 83 17.095 -0.532 3.528 1.00 0.37 H new ATOM 0 HG LEU B 83 14.861 -0.576 1.483 1.00 0.37 H new ATOM 0 HD11 LEU B 83 16.610 -0.044 -0.184 1.00 0.41 H new ATOM 0 HD12 LEU B 83 16.399 1.274 0.993 1.00 0.41 H new ATOM 0 HD13 LEU B 83 17.789 0.171 1.132 1.00 0.41 H new ATOM 0 HD21 LEU B 83 16.190 -2.385 0.465 1.00 0.63 H new ATOM 0 HD22 LEU B 83 17.362 -2.269 1.800 1.00 0.63 H new ATOM 0 HD23 LEU B 83 15.690 -2.784 2.126 1.00 0.63 H new ATOM 1770 N ASN B 84 13.546 0.906 4.049 1.00 0.39 N ATOM 1771 CA ASN B 84 12.241 1.546 3.867 1.00 0.40 C ATOM 1772 C ASN B 84 12.318 2.702 2.877 1.00 0.43 C ATOM 1773 O ASN B 84 13.401 3.200 2.593 1.00 0.51 O ATOM 1774 CB ASN B 84 11.725 2.068 5.196 1.00 0.47 C ATOM 1775 CG ASN B 84 11.634 1.009 6.269 1.00 0.91 C ATOM 1776 OD1 ASN B 84 11.562 -0.187 5.983 1.00 1.56 O ATOM 1777 ND2 ASN B 84 11.626 1.454 7.517 1.00 1.70 N ATOM 0 H ASN B 84 14.312 1.555 4.231 1.00 0.39 H new ATOM 0 HA ASN B 84 11.560 0.793 3.471 1.00 0.40 H new ATOM 0 HB2 ASN B 84 12.380 2.868 5.542 1.00 0.47 H new ATOM 0 HB3 ASN B 84 10.738 2.507 5.046 1.00 0.47 H new ATOM 0 HD21 ASN B 84 11.558 0.795 8.293 1.00 1.70 H new ATOM 0 HD22 ASN B 84 11.688 2.455 7.702 1.00 1.70 H new ATOM 1784 N LEU B 85 11.165 3.136 2.356 1.00 0.40 N ATOM 1785 CA LEU B 85 11.133 4.242 1.398 1.00 0.45 C ATOM 1786 C LEU B 85 9.871 5.085 1.535 1.00 0.48 C ATOM 1787 O LEU B 85 8.760 4.599 1.319 1.00 0.47 O ATOM 1788 CB LEU B 85 11.216 3.725 -0.041 1.00 0.46 C ATOM 1789 CG LEU B 85 12.619 3.407 -0.579 1.00 0.44 C ATOM 1790 CD1 LEU B 85 13.594 4.532 -0.259 1.00 0.52 C ATOM 1791 CD2 LEU B 85 13.123 2.079 -0.034 1.00 0.38 C ATOM 0 H LEU B 85 10.251 2.742 2.580 1.00 0.40 H new ATOM 0 HA LEU B 85 11.999 4.864 1.623 1.00 0.45 H new ATOM 0 HB2 LEU B 85 10.611 2.821 -0.114 1.00 0.46 H new ATOM 0 HB3 LEU B 85 10.760 4.467 -0.696 1.00 0.46 H new ATOM 0 HG LEU B 85 12.550 3.321 -1.663 1.00 0.44 H new ATOM 0 HD11 LEU B 85 14.580 4.282 -0.651 1.00 0.52 H new ATOM 0 HD12 LEU B 85 13.245 5.457 -0.718 1.00 0.52 H new ATOM 0 HD13 LEU B 85 13.656 4.664 0.821 1.00 0.52 H new ATOM 0 HD21 LEU B 85 14.118 1.877 -0.430 1.00 0.38 H new ATOM 0 HD22 LEU B 85 13.168 2.126 1.054 1.00 0.38 H new ATOM 0 HD23 LEU B 85 12.444 1.281 -0.335 1.00 0.38 H new ATOM 1803 N LEU B 86 10.049 6.351 1.896 1.00 0.53 N ATOM 1804 CA LEU B 86 8.922 7.275 2.024 1.00 0.58 C ATOM 1805 C LEU B 86 8.899 8.282 0.882 1.00 0.66 C ATOM 1806 O LEU B 86 9.925 8.546 0.267 1.00 0.73 O ATOM 1807 CB LEU B 86 9.006 8.052 3.327 1.00 0.64 C ATOM 1808 CG LEU B 86 9.184 7.218 4.579 1.00 0.61 C ATOM 1809 CD1 LEU B 86 10.208 7.898 5.464 1.00 0.67 C ATOM 1810 CD2 LEU B 86 7.850 7.050 5.298 1.00 0.66 C ATOM 0 H LEU B 86 10.959 6.762 2.105 1.00 0.53 H new ATOM 0 HA LEU B 86 8.016 6.670 2.002 1.00 0.58 H new ATOM 0 HB2 LEU B 86 9.838 8.752 3.258 1.00 0.64 H new ATOM 0 HB3 LEU B 86 8.098 8.645 3.434 1.00 0.64 H new ATOM 0 HG LEU B 86 9.539 6.220 4.322 1.00 0.61 H new ATOM 0 HD11 LEU B 86 10.350 7.312 6.372 1.00 0.67 H new ATOM 0 HD12 LEU B 86 11.155 7.976 4.930 1.00 0.67 H new ATOM 0 HD13 LEU B 86 9.856 8.895 5.727 1.00 0.67 H new ATOM 0 HD21 LEU B 86 7.994 6.449 6.196 1.00 0.66 H new ATOM 0 HD22 LEU B 86 7.461 8.029 5.576 1.00 0.66 H new ATOM 0 HD23 LEU B 86 7.141 6.552 4.637 1.00 0.66 H new ATOM 1822 N PHE B 87 7.712 8.815 0.594 1.00 0.73 N ATOM 1823 CA PHE B 87 7.543 9.838 -0.449 1.00 0.85 C ATOM 1824 C PHE B 87 6.171 10.507 -0.301 1.00 1.02 C ATOM 1825 O PHE B 87 5.218 9.878 0.158 1.00 1.27 O ATOM 1826 CB PHE B 87 7.681 9.210 -1.845 1.00 0.90 C ATOM 1827 CG PHE B 87 7.789 10.194 -3.000 1.00 1.27 C ATOM 1828 CD1 PHE B 87 7.866 11.567 -2.805 1.00 2.35 C ATOM 1829 CD2 PHE B 87 7.799 9.723 -4.292 1.00 1.04 C ATOM 1830 CE1 PHE B 87 7.951 12.437 -3.873 1.00 2.78 C ATOM 1831 CE2 PHE B 87 7.878 10.585 -5.366 1.00 1.39 C ATOM 1832 CZ PHE B 87 7.955 11.945 -5.158 1.00 2.17 C ATOM 0 H PHE B 87 6.847 8.557 1.068 1.00 0.73 H new ATOM 0 HA PHE B 87 8.322 10.592 -0.333 1.00 0.85 H new ATOM 0 HB2 PHE B 87 8.565 8.572 -1.851 1.00 0.90 H new ATOM 0 HB3 PHE B 87 6.820 8.565 -2.020 1.00 0.90 H new ATOM 0 HD1 PHE B 87 7.859 11.961 -1.799 1.00 2.35 H new ATOM 0 HD2 PHE B 87 7.744 8.659 -4.469 1.00 1.04 H new ATOM 0 HE1 PHE B 87 8.014 13.501 -3.701 1.00 2.78 H new ATOM 0 HE2 PHE B 87 7.880 10.193 -6.372 1.00 1.39 H new ATOM 0 HZ PHE B 87 8.018 12.621 -5.998 1.00 2.17 H new ATOM 1842 N SER B 88 6.075 11.776 -0.689 1.00 1.03 N ATOM 1843 CA SER B 88 4.825 12.515 -0.610 1.00 1.23 C ATOM 1844 C SER B 88 4.379 12.945 -1.998 1.00 1.25 C ATOM 1845 O SER B 88 5.157 13.524 -2.756 1.00 1.58 O ATOM 1846 CB SER B 88 4.993 13.746 0.277 1.00 1.73 C ATOM 1847 OG SER B 88 5.832 14.709 -0.336 1.00 2.61 O ATOM 0 H SER B 88 6.856 12.314 -1.064 1.00 1.03 H new ATOM 0 HA SER B 88 4.067 11.863 -0.177 1.00 1.23 H new ATOM 0 HB2 SER B 88 4.017 14.187 0.480 1.00 1.73 H new ATOM 0 HB3 SER B 88 5.415 13.450 1.237 1.00 1.73 H new ATOM 0 HG SER B 88 5.922 14.504 -1.290 1.00 2.61 H new ATOM 1853 N LEU B 89 3.126 12.662 -2.328 1.00 1.34 N ATOM 1854 CA LEU B 89 2.588 13.021 -3.633 1.00 1.57 C ATOM 1855 C LEU B 89 1.360 13.915 -3.494 1.00 1.82 C ATOM 1856 O LEU B 89 0.378 13.542 -2.853 1.00 2.20 O ATOM 1857 CB LEU B 89 2.223 11.759 -4.426 1.00 1.83 C ATOM 1858 CG LEU B 89 3.318 10.685 -4.531 1.00 1.97 C ATOM 1859 CD1 LEU B 89 4.662 11.300 -4.902 1.00 2.05 C ATOM 1860 CD2 LEU B 89 3.428 9.892 -3.236 1.00 2.06 C ATOM 0 H LEU B 89 2.465 12.187 -1.713 1.00 1.34 H new ATOM 0 HA LEU B 89 3.358 13.573 -4.171 1.00 1.57 H new ATOM 0 HB2 LEU B 89 1.343 11.308 -3.967 1.00 1.83 H new ATOM 0 HB3 LEU B 89 1.938 12.058 -5.435 1.00 1.83 H new ATOM 0 HG LEU B 89 3.032 9.999 -5.328 1.00 1.97 H new ATOM 0 HD11 LEU B 89 5.415 10.515 -4.968 1.00 2.05 H new ATOM 0 HD12 LEU B 89 4.578 11.805 -5.864 1.00 2.05 H new ATOM 0 HD13 LEU B 89 4.955 12.021 -4.139 1.00 2.05 H new ATOM 0 HD21 LEU B 89 4.209 9.139 -3.336 1.00 2.06 H new ATOM 0 HD22 LEU B 89 3.677 10.566 -2.416 1.00 2.06 H new ATOM 0 HD23 LEU B 89 2.477 9.403 -3.027 1.00 2.06 H new ATOM 1872 N ARG B 90 1.426 15.097 -4.098 1.00 1.81 N ATOM 1873 CA ARG B 90 0.327 16.046 -4.048 1.00 2.14 C ATOM 1874 C ARG B 90 -0.004 16.562 -5.446 1.00 2.43 C ATOM 1875 O ARG B 90 0.856 17.111 -6.136 1.00 3.03 O ATOM 1876 CB ARG B 90 0.685 17.214 -3.128 1.00 2.18 C ATOM 1877 CG ARG B 90 -0.425 18.239 -2.994 1.00 2.96 C ATOM 1878 CD ARG B 90 -0.254 19.388 -3.973 1.00 3.34 C ATOM 1879 NE ARG B 90 1.095 19.945 -3.939 1.00 4.06 N ATOM 1880 CZ ARG B 90 1.483 20.985 -4.672 1.00 4.75 C ATOM 1881 NH1 ARG B 90 0.627 21.579 -5.493 1.00 4.84 N ATOM 1882 NH2 ARG B 90 2.729 21.431 -4.583 1.00 5.62 N ATOM 0 H ARG B 90 2.235 15.419 -4.630 1.00 1.81 H new ATOM 0 HA ARG B 90 -0.552 15.537 -3.652 1.00 2.14 H new ATOM 0 HB2 ARG B 90 0.932 16.826 -2.140 1.00 2.18 H new ATOM 0 HB3 ARG B 90 1.580 17.706 -3.510 1.00 2.18 H new ATOM 0 HG2 ARG B 90 -1.387 17.757 -3.164 1.00 2.96 H new ATOM 0 HG3 ARG B 90 -0.439 18.628 -1.976 1.00 2.96 H new ATOM 0 HD2 ARG B 90 -0.476 19.040 -4.982 1.00 3.34 H new ATOM 0 HD3 ARG B 90 -0.975 20.172 -3.740 1.00 3.34 H new ATOM 0 HE ARG B 90 1.779 19.512 -3.318 1.00 4.06 H new ATOM 0 HH11 ARG B 90 -0.332 21.239 -5.564 1.00 4.84 H new ATOM 0 HH12 ARG B 90 0.928 22.376 -6.054 1.00 4.84 H new ATOM 0 HH21 ARG B 90 3.390 20.976 -3.953 1.00 5.62 H new ATOM 0 HH22 ARG B 90 3.027 22.228 -5.145 1.00 5.62 H new ATOM 1896 N GLY B 91 -1.255 16.382 -5.860 1.00 2.55 N ATOM 1897 CA GLY B 91 -1.676 16.837 -7.172 1.00 3.08 C ATOM 1898 C GLY B 91 -2.691 15.911 -7.813 1.00 3.39 C ATOM 1899 O GLY B 91 -3.020 16.064 -8.990 1.00 3.77 O ATOM 0 H GLY B 91 -1.984 15.929 -5.310 1.00 2.55 H new ATOM 0 HA2 GLY B 91 -2.104 17.836 -7.086 1.00 3.08 H new ATOM 0 HA3 GLY B 91 -0.804 16.919 -7.821 1.00 3.08 H new ATOM 1903 N THR B 92 -3.185 14.949 -7.036 1.00 3.82 N ATOM 1904 CA THR B 92 -4.172 13.986 -7.521 1.00 4.52 C ATOM 1905 C THR B 92 -3.743 13.363 -8.847 1.00 4.68 C ATOM 1906 O THR B 92 -4.580 12.935 -9.643 1.00 5.22 O ATOM 1907 CB THR B 92 -5.560 14.636 -7.694 1.00 5.29 C ATOM 1908 OG1 THR B 92 -5.526 15.604 -8.748 1.00 5.55 O ATOM 1909 CG2 THR B 92 -6.009 15.304 -6.403 1.00 5.34 C ATOM 0 H THR B 92 -2.916 14.815 -6.061 1.00 3.82 H new ATOM 0 HA THR B 92 -4.238 13.203 -6.765 1.00 4.52 H new ATOM 0 HB THR B 92 -6.272 13.850 -7.948 1.00 5.29 H new ATOM 0 HG1 THR B 92 -4.656 15.569 -9.197 1.00 5.55 H new ATOM 0 HG21 THR B 92 -6.990 15.755 -6.549 1.00 5.34 H new ATOM 0 HG22 THR B 92 -6.067 14.559 -5.609 1.00 5.34 H new ATOM 0 HG23 THR B 92 -5.292 16.076 -6.125 1.00 5.34 H new ATOM 1917 N LYS B 93 -2.433 13.315 -9.076 1.00 4.47 N ATOM 1918 CA LYS B 93 -1.889 12.743 -10.306 1.00 4.72 C ATOM 1919 C LYS B 93 -0.559 12.024 -10.050 1.00 3.86 C ATOM 1920 O LYS B 93 -0.413 10.856 -10.414 1.00 3.74 O ATOM 1921 CB LYS B 93 -1.715 13.824 -11.379 1.00 5.49 C ATOM 1922 CG LYS B 93 -3.032 14.366 -11.914 1.00 6.18 C ATOM 1923 CD LYS B 93 -2.819 15.327 -13.073 1.00 6.97 C ATOM 1924 CE LYS B 93 -2.174 16.626 -12.614 1.00 7.63 C ATOM 1925 NZ LYS B 93 -2.059 17.612 -13.725 1.00 8.04 N ATOM 0 H LYS B 93 -1.728 13.665 -8.427 1.00 4.47 H new ATOM 0 HA LYS B 93 -2.605 12.005 -10.669 1.00 4.72 H new ATOM 0 HB2 LYS B 93 -1.135 14.648 -10.963 1.00 5.49 H new ATOM 0 HB3 LYS B 93 -1.137 13.413 -12.207 1.00 5.49 H new ATOM 0 HG2 LYS B 93 -3.660 13.537 -12.240 1.00 6.18 H new ATOM 0 HG3 LYS B 93 -3.567 14.876 -11.113 1.00 6.18 H new ATOM 0 HD2 LYS B 93 -2.189 14.854 -13.827 1.00 6.97 H new ATOM 0 HD3 LYS B 93 -3.776 15.543 -13.547 1.00 6.97 H new ATOM 0 HE2 LYS B 93 -2.763 17.058 -11.805 1.00 7.63 H new ATOM 0 HE3 LYS B 93 -1.183 16.417 -12.210 1.00 7.63 H new ATOM 0 HZ1 LYS B 93 -1.615 18.483 -13.371 1.00 8.04 H new ATOM 0 HZ2 LYS B 93 -1.476 17.210 -14.487 1.00 8.04 H new ATOM 0 HZ3 LYS B 93 -3.006 17.832 -14.094 1.00 8.04 H new ATOM 1939 N PRO B 94 0.437 12.695 -9.423 1.00 3.58 N ATOM 1940 CA PRO B 94 1.734 12.073 -9.140 1.00 3.05 C ATOM 1941 C PRO B 94 1.655 11.057 -8.003 1.00 2.75 C ATOM 1942 O PRO B 94 2.677 10.555 -7.536 1.00 3.09 O ATOM 1943 CB PRO B 94 2.617 13.254 -8.743 1.00 3.41 C ATOM 1944 CG PRO B 94 1.673 14.260 -8.185 1.00 4.04 C ATOM 1945 CD PRO B 94 0.387 14.096 -8.951 1.00 4.18 C ATOM 0 HA PRO B 94 2.111 11.512 -9.995 1.00 3.05 H new ATOM 0 HB2 PRO B 94 3.364 12.960 -8.006 1.00 3.41 H new ATOM 0 HB3 PRO B 94 3.157 13.651 -9.602 1.00 3.41 H new ATOM 0 HG2 PRO B 94 1.515 14.097 -7.119 1.00 4.04 H new ATOM 0 HG3 PRO B 94 2.068 15.270 -8.298 1.00 4.04 H new ATOM 0 HD2 PRO B 94 -0.482 14.275 -8.318 1.00 4.18 H new ATOM 0 HD3 PRO B 94 0.324 14.797 -9.783 1.00 4.18 H new ATOM 1953 N SER B 95 0.434 10.760 -7.564 1.00 2.23 N ATOM 1954 CA SER B 95 0.212 9.804 -6.484 1.00 1.99 C ATOM 1955 C SER B 95 0.290 8.371 -6.998 1.00 1.70 C ATOM 1956 O SER B 95 -0.328 7.468 -6.434 1.00 1.76 O ATOM 1957 CB SER B 95 -1.148 10.050 -5.832 1.00 2.01 C ATOM 1958 OG SER B 95 -1.227 11.360 -5.297 1.00 2.44 O ATOM 0 H SER B 95 -0.420 11.170 -7.942 1.00 2.23 H new ATOM 0 HA SER B 95 0.997 9.946 -5.741 1.00 1.99 H new ATOM 0 HB2 SER B 95 -1.939 9.906 -6.568 1.00 2.01 H new ATOM 0 HB3 SER B 95 -1.313 9.320 -5.040 1.00 2.01 H new ATOM 0 HG SER B 95 -2.107 11.493 -4.887 1.00 2.44 H new ATOM 1964 N SER B 96 1.039 8.170 -8.080 1.00 1.65 N ATOM 1965 CA SER B 96 1.206 6.844 -8.662 1.00 1.47 C ATOM 1966 C SER B 96 2.134 5.989 -7.805 1.00 1.25 C ATOM 1967 O SER B 96 3.233 5.626 -8.226 1.00 1.26 O ATOM 1968 CB SER B 96 1.756 6.952 -10.085 1.00 1.74 C ATOM 1969 OG SER B 96 1.908 5.670 -10.672 1.00 2.45 O ATOM 0 H SER B 96 1.540 8.911 -8.571 1.00 1.65 H new ATOM 0 HA SER B 96 0.228 6.363 -8.697 1.00 1.47 H new ATOM 0 HB2 SER B 96 1.083 7.557 -10.693 1.00 1.74 H new ATOM 0 HB3 SER B 96 2.718 7.464 -10.069 1.00 1.74 H new ATOM 0 HG SER B 96 2.551 5.146 -10.151 1.00 2.45 H new ATOM 1975 N LEU B 97 1.681 5.675 -6.597 1.00 1.13 N ATOM 1976 CA LEU B 97 2.448 4.864 -5.672 1.00 0.98 C ATOM 1977 C LEU B 97 2.300 3.395 -6.020 1.00 0.69 C ATOM 1978 O LEU B 97 3.102 2.559 -5.609 1.00 0.68 O ATOM 1979 CB LEU B 97 1.980 5.143 -4.245 1.00 1.18 C ATOM 1980 CG LEU B 97 2.502 6.449 -3.659 1.00 1.53 C ATOM 1981 CD1 LEU B 97 1.937 6.671 -2.273 1.00 1.88 C ATOM 1982 CD2 LEU B 97 4.015 6.424 -3.626 1.00 1.33 C ATOM 0 H LEU B 97 0.775 5.976 -6.237 1.00 1.13 H new ATOM 0 HA LEU B 97 3.505 5.120 -5.748 1.00 0.98 H new ATOM 0 HB2 LEU B 97 0.890 5.161 -4.229 1.00 1.18 H new ATOM 0 HB3 LEU B 97 2.294 4.319 -3.604 1.00 1.18 H new ATOM 0 HG LEU B 97 2.179 7.277 -4.289 1.00 1.53 H new ATOM 0 HD11 LEU B 97 2.320 7.608 -1.870 1.00 1.88 H new ATOM 0 HD12 LEU B 97 0.849 6.717 -2.327 1.00 1.88 H new ATOM 0 HD13 LEU B 97 2.234 5.848 -1.623 1.00 1.88 H new ATOM 0 HD21 LEU B 97 4.385 7.359 -3.206 1.00 1.33 H new ATOM 0 HD22 LEU B 97 4.352 5.591 -3.009 1.00 1.33 H new ATOM 0 HD23 LEU B 97 4.399 6.304 -4.639 1.00 1.33 H new ATOM 1994 N SER B 98 1.250 3.089 -6.765 1.00 0.51 N ATOM 1995 CA SER B 98 0.991 1.728 -7.201 1.00 0.40 C ATOM 1996 C SER B 98 2.168 1.189 -8.001 1.00 0.44 C ATOM 1997 O SER B 98 2.680 0.107 -7.733 1.00 0.63 O ATOM 1998 CB SER B 98 -0.270 1.693 -8.062 1.00 0.46 C ATOM 1999 OG SER B 98 -0.013 2.202 -9.360 1.00 0.86 O ATOM 0 H SER B 98 0.560 3.770 -7.082 1.00 0.51 H new ATOM 0 HA SER B 98 0.850 1.103 -6.319 1.00 0.40 H new ATOM 0 HB2 SER B 98 -0.637 0.669 -8.135 1.00 0.46 H new ATOM 0 HB3 SER B 98 -1.056 2.280 -7.586 1.00 0.46 H new ATOM 0 HG SER B 98 -0.201 1.509 -10.026 1.00 0.86 H new ATOM 2005 N ARG B 99 2.584 1.946 -8.996 1.00 0.49 N ATOM 2006 CA ARG B 99 3.707 1.543 -9.828 1.00 0.63 C ATOM 2007 C ARG B 99 4.935 1.258 -8.964 1.00 0.55 C ATOM 2008 O ARG B 99 5.838 0.524 -9.367 1.00 0.62 O ATOM 2009 CB ARG B 99 4.015 2.623 -10.863 1.00 0.83 C ATOM 2010 CG ARG B 99 5.256 2.341 -11.688 1.00 1.74 C ATOM 2011 CD ARG B 99 5.342 3.257 -12.899 1.00 1.91 C ATOM 2012 NE ARG B 99 5.224 4.664 -12.530 1.00 2.43 N ATOM 2013 CZ ARG B 99 5.369 5.668 -13.391 1.00 2.92 C ATOM 2014 NH1 ARG B 99 5.650 5.422 -14.663 1.00 2.79 N ATOM 2015 NH2 ARG B 99 5.235 6.922 -12.977 1.00 3.88 N ATOM 0 H ARG B 99 2.165 2.841 -9.250 1.00 0.49 H new ATOM 0 HA ARG B 99 3.439 0.627 -10.356 1.00 0.63 H new ATOM 0 HB2 ARG B 99 3.161 2.727 -11.532 1.00 0.83 H new ATOM 0 HB3 ARG B 99 4.138 3.578 -10.353 1.00 0.83 H new ATOM 0 HG2 ARG B 99 6.143 2.472 -11.068 1.00 1.74 H new ATOM 0 HG3 ARG B 99 5.247 1.302 -12.017 1.00 1.74 H new ATOM 0 HD2 ARG B 99 6.291 3.095 -13.410 1.00 1.91 H new ATOM 0 HD3 ARG B 99 4.552 3.000 -13.605 1.00 1.91 H new ATOM 0 HE ARG B 99 5.019 4.891 -11.557 1.00 2.43 H new ATOM 0 HH11 ARG B 99 5.756 4.460 -14.985 1.00 2.79 H new ATOM 0 HH12 ARG B 99 5.760 6.195 -15.320 1.00 2.79 H new ATOM 0 HH21 ARG B 99 5.021 7.116 -11.999 1.00 3.88 H new ATOM 0 HH22 ARG B 99 5.346 7.692 -13.637 1.00 3.88 H new ATOM 2029 N ALA B 100 4.954 1.844 -7.769 1.00 0.47 N ATOM 2030 CA ALA B 100 6.056 1.651 -6.834 1.00 0.42 C ATOM 2031 C ALA B 100 6.061 0.229 -6.276 1.00 0.35 C ATOM 2032 O ALA B 100 7.113 -0.399 -6.187 1.00 0.39 O ATOM 2033 CB ALA B 100 5.986 2.664 -5.699 1.00 0.44 C ATOM 0 H ALA B 100 4.215 2.458 -7.426 1.00 0.47 H new ATOM 0 HA ALA B 100 6.986 1.806 -7.381 1.00 0.42 H new ATOM 0 HB1 ALA B 100 6.818 2.501 -5.014 1.00 0.44 H new ATOM 0 HB2 ALA B 100 6.045 3.673 -6.108 1.00 0.44 H new ATOM 0 HB3 ALA B 100 5.045 2.544 -5.162 1.00 0.44 H new ATOM 2039 N VAL B 101 4.887 -0.277 -5.888 1.00 0.31 N ATOM 2040 CA VAL B 101 4.798 -1.635 -5.356 1.00 0.31 C ATOM 2041 C VAL B 101 5.196 -2.658 -6.416 1.00 0.36 C ATOM 2042 O VAL B 101 5.550 -3.792 -6.093 1.00 0.39 O ATOM 2043 CB VAL B 101 3.406 -1.995 -4.773 1.00 0.40 C ATOM 2044 CG1 VAL B 101 3.431 -1.872 -3.259 1.00 0.53 C ATOM 2045 CG2 VAL B 101 2.293 -1.128 -5.342 1.00 0.51 C ATOM 0 H VAL B 101 4.000 0.225 -5.932 1.00 0.31 H new ATOM 0 HA VAL B 101 5.500 -1.668 -4.523 1.00 0.31 H new ATOM 0 HB VAL B 101 3.194 -3.025 -5.061 1.00 0.40 H new ATOM 0 HG11 VAL B 101 2.450 -2.126 -2.857 1.00 0.53 H new ATOM 0 HG12 VAL B 101 4.178 -2.553 -2.851 1.00 0.53 H new ATOM 0 HG13 VAL B 101 3.683 -0.848 -2.981 1.00 0.53 H new ATOM 0 HG21 VAL B 101 1.341 -1.422 -4.900 1.00 0.51 H new ATOM 0 HG22 VAL B 101 2.493 -0.082 -5.111 1.00 0.51 H new ATOM 0 HG23 VAL B 101 2.247 -1.258 -6.423 1.00 0.51 H new ATOM 2055 N LYS B 102 5.136 -2.252 -7.682 1.00 0.39 N ATOM 2056 CA LYS B 102 5.509 -3.130 -8.786 1.00 0.45 C ATOM 2057 C LYS B 102 7.001 -3.426 -8.732 1.00 0.42 C ATOM 2058 O LYS B 102 7.474 -4.414 -9.290 1.00 0.45 O ATOM 2059 CB LYS B 102 5.169 -2.485 -10.133 1.00 0.54 C ATOM 2060 CG LYS B 102 3.746 -1.956 -10.233 1.00 0.66 C ATOM 2061 CD LYS B 102 2.769 -3.027 -10.675 1.00 0.95 C ATOM 2062 CE LYS B 102 2.367 -3.901 -9.518 1.00 1.14 C ATOM 2063 NZ LYS B 102 3.163 -5.158 -9.459 1.00 1.56 N ATOM 0 H LYS B 102 4.833 -1.321 -7.968 1.00 0.39 H new ATOM 0 HA LYS B 102 4.946 -4.058 -8.688 1.00 0.45 H new ATOM 0 HB2 LYS B 102 5.863 -1.664 -10.315 1.00 0.54 H new ATOM 0 HB3 LYS B 102 5.328 -3.218 -10.924 1.00 0.54 H new ATOM 0 HG2 LYS B 102 3.437 -1.562 -9.265 1.00 0.66 H new ATOM 0 HG3 LYS B 102 3.717 -1.126 -10.939 1.00 0.66 H new ATOM 0 HD2 LYS B 102 1.884 -2.561 -11.108 1.00 0.95 H new ATOM 0 HD3 LYS B 102 3.222 -3.637 -11.456 1.00 0.95 H new ATOM 0 HE2 LYS B 102 2.494 -3.349 -8.587 1.00 1.14 H new ATOM 0 HE3 LYS B 102 1.308 -4.147 -9.601 1.00 1.14 H new ATOM 0 HZ1 LYS B 102 3.466 -5.331 -8.479 1.00 1.56 H new ATOM 0 HZ2 LYS B 102 2.580 -5.954 -9.787 1.00 1.56 H new ATOM 0 HZ3 LYS B 102 4.000 -5.068 -10.069 1.00 1.56 H new ATOM 2077 N VAL B 103 7.727 -2.553 -8.047 1.00 0.37 N ATOM 2078 CA VAL B 103 9.172 -2.667 -7.909 1.00 0.35 C ATOM 2079 C VAL B 103 9.562 -3.818 -6.998 1.00 0.30 C ATOM 2080 O VAL B 103 10.152 -4.802 -7.435 1.00 0.31 O ATOM 2081 CB VAL B 103 9.732 -1.344 -7.361 1.00 0.34 C ATOM 2082 CG1 VAL B 103 11.083 -1.515 -6.700 1.00 0.30 C ATOM 2083 CG2 VAL B 103 9.846 -0.357 -8.494 1.00 0.40 C ATOM 0 H VAL B 103 7.329 -1.744 -7.570 1.00 0.37 H new ATOM 0 HA VAL B 103 9.596 -2.873 -8.892 1.00 0.35 H new ATOM 0 HB VAL B 103 9.045 -0.982 -6.597 1.00 0.34 H new ATOM 0 HG11 VAL B 103 11.432 -0.551 -6.331 1.00 0.30 H new ATOM 0 HG12 VAL B 103 10.995 -2.212 -5.867 1.00 0.30 H new ATOM 0 HG13 VAL B 103 11.796 -1.906 -7.426 1.00 0.30 H new ATOM 0 HG21 VAL B 103 10.242 0.586 -8.117 1.00 0.40 H new ATOM 0 HG22 VAL B 103 10.517 -0.754 -9.256 1.00 0.40 H new ATOM 0 HG23 VAL B 103 8.861 -0.188 -8.930 1.00 0.40 H new ATOM 2093 N PHE B 104 9.228 -3.678 -5.729 1.00 0.25 N ATOM 2094 CA PHE B 104 9.543 -4.701 -4.739 1.00 0.21 C ATOM 2095 C PHE B 104 9.012 -6.065 -5.179 1.00 0.26 C ATOM 2096 O PHE B 104 9.575 -7.102 -4.839 1.00 0.26 O ATOM 2097 CB PHE B 104 8.956 -4.328 -3.375 1.00 0.18 C ATOM 2098 CG PHE B 104 8.663 -2.857 -3.198 1.00 0.19 C ATOM 2099 CD1 PHE B 104 9.663 -1.908 -3.360 1.00 0.19 C ATOM 2100 CD2 PHE B 104 7.386 -2.425 -2.872 1.00 0.21 C ATOM 2101 CE1 PHE B 104 9.395 -0.562 -3.199 1.00 0.22 C ATOM 2102 CE2 PHE B 104 7.112 -1.077 -2.708 1.00 0.24 C ATOM 2103 CZ PHE B 104 8.119 -0.145 -2.872 1.00 0.24 C ATOM 0 H PHE B 104 8.738 -2.866 -5.355 1.00 0.25 H new ATOM 0 HA PHE B 104 10.628 -4.762 -4.652 1.00 0.21 H new ATOM 0 HB2 PHE B 104 8.034 -4.889 -3.225 1.00 0.18 H new ATOM 0 HB3 PHE B 104 9.651 -4.643 -2.597 1.00 0.18 H new ATOM 0 HD1 PHE B 104 10.663 -2.226 -3.615 1.00 0.19 H new ATOM 0 HD2 PHE B 104 6.595 -3.149 -2.744 1.00 0.21 H new ATOM 0 HE1 PHE B 104 10.183 0.165 -3.329 1.00 0.22 H new ATOM 0 HE2 PHE B 104 6.113 -0.755 -2.452 1.00 0.24 H new ATOM 0 HZ PHE B 104 7.909 0.907 -2.745 1.00 0.24 H new ATOM 2113 N GLU B 105 7.924 -6.052 -5.941 1.00 0.31 N ATOM 2114 CA GLU B 105 7.306 -7.287 -6.417 1.00 0.37 C ATOM 2115 C GLU B 105 7.925 -7.787 -7.725 1.00 0.38 C ATOM 2116 O GLU B 105 7.779 -8.960 -8.070 1.00 0.39 O ATOM 2117 CB GLU B 105 5.801 -7.080 -6.598 1.00 0.43 C ATOM 2118 CG GLU B 105 5.081 -6.722 -5.308 1.00 1.37 C ATOM 2119 CD GLU B 105 3.597 -6.492 -5.511 1.00 2.18 C ATOM 2120 OE1 GLU B 105 3.211 -5.349 -5.832 1.00 2.80 O ATOM 2121 OE2 GLU B 105 2.820 -7.455 -5.347 1.00 2.86 O ATOM 0 H GLU B 105 7.451 -5.200 -6.243 1.00 0.31 H new ATOM 0 HA GLU B 105 7.489 -8.051 -5.661 1.00 0.37 H new ATOM 0 HB2 GLU B 105 5.636 -6.289 -7.329 1.00 0.43 H new ATOM 0 HB3 GLU B 105 5.364 -7.990 -7.009 1.00 0.43 H new ATOM 0 HG2 GLU B 105 5.224 -7.523 -4.582 1.00 1.37 H new ATOM 0 HG3 GLU B 105 5.529 -5.823 -4.884 1.00 1.37 H new ATOM 2128 N THR B 106 8.615 -6.910 -8.455 1.00 0.40 N ATOM 2129 CA THR B 106 9.221 -7.303 -9.728 1.00 0.42 C ATOM 2130 C THR B 106 10.356 -8.309 -9.527 1.00 0.41 C ATOM 2131 O THR B 106 10.479 -9.268 -10.289 1.00 0.42 O ATOM 2132 CB THR B 106 9.729 -6.087 -10.539 1.00 0.43 C ATOM 2133 OG1 THR B 106 9.759 -6.414 -11.933 1.00 0.47 O ATOM 2134 CG2 THR B 106 11.120 -5.656 -10.101 1.00 0.43 C ATOM 0 H THR B 106 8.767 -5.936 -8.192 1.00 0.40 H new ATOM 0 HA THR B 106 8.429 -7.782 -10.304 1.00 0.42 H new ATOM 0 HB THR B 106 9.042 -5.261 -10.357 1.00 0.43 H new ATOM 0 HG1 THR B 106 10.080 -5.641 -12.443 1.00 0.47 H new ATOM 0 HG21 THR B 106 11.439 -4.800 -10.695 1.00 0.43 H new ATOM 0 HG22 THR B 106 11.100 -5.379 -9.047 1.00 0.43 H new ATOM 0 HG23 THR B 106 11.819 -6.480 -10.247 1.00 0.43 H new ATOM 2142 N PHE B 107 11.186 -8.095 -8.505 1.00 0.38 N ATOM 2143 CA PHE B 107 12.288 -9.011 -8.233 1.00 0.37 C ATOM 2144 C PHE B 107 11.904 -10.028 -7.177 1.00 0.37 C ATOM 2145 O PHE B 107 12.762 -10.661 -6.562 1.00 0.36 O ATOM 2146 CB PHE B 107 13.558 -8.263 -7.820 1.00 0.33 C ATOM 2147 CG PHE B 107 14.366 -7.849 -9.007 1.00 0.38 C ATOM 2148 CD1 PHE B 107 15.214 -8.742 -9.639 1.00 0.43 C ATOM 2149 CD2 PHE B 107 14.250 -6.573 -9.505 1.00 0.38 C ATOM 2150 CE1 PHE B 107 15.937 -8.360 -10.752 1.00 0.48 C ATOM 2151 CE2 PHE B 107 14.962 -6.181 -10.622 1.00 0.43 C ATOM 2152 CZ PHE B 107 15.809 -7.076 -11.246 1.00 0.48 C ATOM 0 H PHE B 107 11.116 -7.306 -7.862 1.00 0.38 H new ATOM 0 HA PHE B 107 12.501 -9.541 -9.161 1.00 0.37 H new ATOM 0 HB2 PHE B 107 13.288 -7.382 -7.238 1.00 0.33 H new ATOM 0 HB3 PHE B 107 14.161 -8.900 -7.173 1.00 0.33 H new ATOM 0 HD1 PHE B 107 15.311 -9.748 -9.258 1.00 0.43 H new ATOM 0 HD2 PHE B 107 13.594 -5.868 -9.017 1.00 0.38 H new ATOM 0 HE1 PHE B 107 16.600 -9.063 -11.235 1.00 0.48 H new ATOM 0 HE2 PHE B 107 14.857 -5.177 -11.006 1.00 0.43 H new ATOM 0 HZ PHE B 107 16.370 -6.773 -12.118 1.00 0.48 H new ATOM 2162 N GLU B 108 10.600 -10.180 -6.977 1.00 0.39 N ATOM 2163 CA GLU B 108 10.082 -11.133 -6.013 1.00 0.41 C ATOM 2164 C GLU B 108 10.700 -10.925 -4.640 1.00 0.37 C ATOM 2165 O GLU B 108 11.008 -11.890 -3.940 1.00 0.39 O ATOM 2166 CB GLU B 108 10.347 -12.557 -6.491 1.00 0.47 C ATOM 2167 CG GLU B 108 9.470 -12.972 -7.658 1.00 0.64 C ATOM 2168 CD GLU B 108 9.979 -14.216 -8.360 1.00 0.58 C ATOM 2169 OE1 GLU B 108 9.652 -15.331 -7.901 1.00 1.10 O ATOM 2170 OE2 GLU B 108 10.706 -14.075 -9.366 1.00 1.03 O ATOM 0 H GLU B 108 9.883 -9.651 -7.474 1.00 0.39 H new ATOM 0 HA GLU B 108 9.007 -10.972 -5.928 1.00 0.41 H new ATOM 0 HB2 GLU B 108 11.394 -12.646 -6.782 1.00 0.47 H new ATOM 0 HB3 GLU B 108 10.187 -13.247 -5.662 1.00 0.47 H new ATOM 0 HG2 GLU B 108 8.456 -13.151 -7.300 1.00 0.64 H new ATOM 0 HG3 GLU B 108 9.414 -12.153 -8.375 1.00 0.64 H new ATOM 2177 N ALA B 109 10.881 -9.668 -4.247 1.00 0.32 N ATOM 2178 CA ALA B 109 11.447 -9.369 -2.944 1.00 0.29 C ATOM 2179 C ALA B 109 10.451 -9.742 -1.849 1.00 0.31 C ATOM 2180 O ALA B 109 9.319 -10.125 -2.143 1.00 0.37 O ATOM 2181 CB ALA B 109 11.807 -7.897 -2.859 1.00 0.24 C ATOM 0 H ALA B 109 10.645 -8.850 -4.809 1.00 0.32 H new ATOM 0 HA ALA B 109 12.355 -9.955 -2.804 1.00 0.29 H new ATOM 0 HB1 ALA B 109 12.231 -7.682 -1.878 1.00 0.24 H new ATOM 0 HB2 ALA B 109 12.538 -7.656 -3.631 1.00 0.24 H new ATOM 0 HB3 ALA B 109 10.911 -7.294 -3.007 1.00 0.24 H new ATOM 2187 N LYS B 110 10.865 -9.632 -0.591 1.00 0.31 N ATOM 2188 CA LYS B 110 9.996 -9.962 0.532 1.00 0.34 C ATOM 2189 C LYS B 110 9.578 -8.690 1.254 1.00 0.30 C ATOM 2190 O LYS B 110 10.356 -8.110 2.010 1.00 0.30 O ATOM 2191 CB LYS B 110 10.716 -10.902 1.497 1.00 0.39 C ATOM 2192 CG LYS B 110 11.292 -12.138 0.828 1.00 0.42 C ATOM 2193 CD LYS B 110 10.266 -12.826 -0.060 1.00 0.61 C ATOM 2194 CE LYS B 110 10.469 -14.326 -0.074 1.00 1.16 C ATOM 2195 NZ LYS B 110 9.610 -14.998 -1.089 1.00 1.66 N ATOM 0 H LYS B 110 11.798 -9.317 -0.324 1.00 0.31 H new ATOM 0 HA LYS B 110 9.105 -10.464 0.154 1.00 0.34 H new ATOM 0 HB2 LYS B 110 11.522 -10.357 1.989 1.00 0.39 H new ATOM 0 HB3 LYS B 110 10.020 -11.212 2.276 1.00 0.39 H new ATOM 0 HG2 LYS B 110 12.160 -11.858 0.232 1.00 0.42 H new ATOM 0 HG3 LYS B 110 11.640 -12.835 1.590 1.00 0.42 H new ATOM 0 HD2 LYS B 110 9.262 -12.596 0.296 1.00 0.61 H new ATOM 0 HD3 LYS B 110 10.342 -12.437 -1.075 1.00 0.61 H new ATOM 0 HE2 LYS B 110 11.516 -14.548 -0.281 1.00 1.16 H new ATOM 0 HE3 LYS B 110 10.247 -14.731 0.913 1.00 1.16 H new ATOM 0 HZ1 LYS B 110 9.781 -16.024 -1.064 1.00 1.66 H new ATOM 0 HZ2 LYS B 110 8.610 -14.809 -0.877 1.00 1.66 H new ATOM 0 HZ3 LYS B 110 9.839 -14.632 -2.035 1.00 1.66 H new ATOM 2209 N ILE B 111 8.344 -8.267 1.024 1.00 0.28 N ATOM 2210 CA ILE B 111 7.832 -7.052 1.623 1.00 0.25 C ATOM 2211 C ILE B 111 7.452 -7.249 3.083 1.00 0.26 C ATOM 2212 O ILE B 111 6.759 -8.202 3.439 1.00 0.30 O ATOM 2213 CB ILE B 111 6.605 -6.537 0.865 1.00 0.23 C ATOM 2214 CG1 ILE B 111 6.638 -6.962 -0.609 1.00 0.24 C ATOM 2215 CG2 ILE B 111 6.539 -5.030 0.996 1.00 0.21 C ATOM 2216 CD1 ILE B 111 7.912 -6.596 -1.320 1.00 0.25 C ATOM 0 H ILE B 111 7.678 -8.753 0.423 1.00 0.28 H new ATOM 0 HA ILE B 111 8.638 -6.321 1.564 1.00 0.25 H new ATOM 0 HB ILE B 111 5.708 -6.977 1.301 1.00 0.23 H new ATOM 0 HG12 ILE B 111 6.497 -8.041 -0.669 1.00 0.24 H new ATOM 0 HG13 ILE B 111 5.798 -6.501 -1.129 1.00 0.24 H new ATOM 0 HG21 ILE B 111 5.668 -4.656 0.459 1.00 0.21 H new ATOM 0 HG22 ILE B 111 6.460 -4.759 2.049 1.00 0.21 H new ATOM 0 HG23 ILE B 111 7.442 -4.588 0.575 1.00 0.21 H new ATOM 0 HD11 ILE B 111 7.859 -6.929 -2.356 1.00 0.25 H new ATOM 0 HD12 ILE B 111 8.046 -5.515 -1.293 1.00 0.25 H new ATOM 0 HD13 ILE B 111 8.756 -7.078 -0.826 1.00 0.25 H new ATOM 2228 N HIS B 112 7.916 -6.330 3.923 1.00 0.24 N ATOM 2229 CA HIS B 112 7.646 -6.367 5.350 1.00 0.27 C ATOM 2230 C HIS B 112 6.374 -5.613 5.712 1.00 0.27 C ATOM 2231 O HIS B 112 5.477 -6.169 6.346 1.00 0.28 O ATOM 2232 CB HIS B 112 8.818 -5.747 6.097 1.00 0.32 C ATOM 2233 CG HIS B 112 9.983 -6.667 6.245 1.00 1.18 C ATOM 2234 ND1 HIS B 112 10.778 -7.058 5.190 1.00 2.25 N ATOM 2235 CD2 HIS B 112 10.483 -7.276 7.340 1.00 1.45 C ATOM 2236 CE1 HIS B 112 11.720 -7.872 5.633 1.00 3.10 C ATOM 2237 NE2 HIS B 112 11.562 -8.020 6.935 1.00 2.62 N ATOM 0 H HIS B 112 8.490 -5.539 3.630 1.00 0.24 H new ATOM 0 HA HIS B 112 7.511 -7.410 5.635 1.00 0.27 H new ATOM 0 HB2 HIS B 112 9.139 -4.848 5.571 1.00 0.32 H new ATOM 0 HB3 HIS B 112 8.484 -5.435 7.086 1.00 0.32 H new ATOM 0 HD1 HIS B 112 10.658 -6.765 4.220 1.00 2.25 H new ATOM 0 HD2 HIS B 112 10.104 -7.193 8.348 1.00 1.45 H new ATOM 0 HE1 HIS B 112 12.488 -8.337 5.032 1.00 3.10 H new ATOM 2246 N HIS B 113 6.294 -4.351 5.293 1.00 0.27 N ATOM 2247 CA HIS B 113 5.137 -3.517 5.611 1.00 0.31 C ATOM 2248 C HIS B 113 4.991 -2.342 4.645 1.00 0.27 C ATOM 2249 O HIS B 113 5.631 -1.304 4.808 1.00 0.28 O ATOM 2250 CB HIS B 113 5.240 -2.982 7.043 1.00 0.41 C ATOM 2251 CG HIS B 113 4.836 -3.969 8.093 1.00 0.74 C ATOM 2252 ND1 HIS B 113 5.743 -4.749 8.782 1.00 1.49 N ATOM 2253 CD2 HIS B 113 3.615 -4.302 8.575 1.00 1.09 C ATOM 2254 CE1 HIS B 113 5.097 -5.518 9.640 1.00 1.73 C ATOM 2255 NE2 HIS B 113 3.806 -5.265 9.535 1.00 1.45 N ATOM 0 H HIS B 113 7.011 -3.886 4.736 1.00 0.27 H new ATOM 0 HA HIS B 113 4.255 -4.150 5.513 1.00 0.31 H new ATOM 0 HB2 HIS B 113 6.267 -2.669 7.230 1.00 0.41 H new ATOM 0 HB3 HIS B 113 4.614 -2.094 7.134 1.00 0.41 H new ATOM 0 HD1 HIS B 113 6.754 -4.734 8.649 1.00 1.49 H new ATOM 0 HD2 HIS B 113 2.668 -3.888 8.263 1.00 1.09 H new ATOM 0 HE1 HIS B 113 5.548 -6.232 10.313 1.00 1.73 H new ATOM 2264 N LEU B 114 4.133 -2.519 3.648 1.00 0.24 N ATOM 2265 CA LEU B 114 3.848 -1.482 2.661 1.00 0.23 C ATOM 2266 C LEU B 114 2.626 -0.710 3.133 1.00 0.26 C ATOM 2267 O LEU B 114 1.593 -1.305 3.439 1.00 0.29 O ATOM 2268 CB LEU B 114 3.605 -2.159 1.294 1.00 0.26 C ATOM 2269 CG LEU B 114 2.949 -1.326 0.174 1.00 0.29 C ATOM 2270 CD1 LEU B 114 1.483 -1.027 0.463 1.00 0.32 C ATOM 2271 CD2 LEU B 114 3.719 -0.044 -0.063 1.00 0.31 C ATOM 0 H LEU B 114 3.615 -3.385 3.500 1.00 0.24 H new ATOM 0 HA LEU B 114 4.680 -0.786 2.551 1.00 0.23 H new ATOM 0 HB2 LEU B 114 4.566 -2.516 0.924 1.00 0.26 H new ATOM 0 HB3 LEU B 114 2.982 -3.037 1.464 1.00 0.26 H new ATOM 0 HG LEU B 114 2.983 -1.927 -0.734 1.00 0.29 H new ATOM 0 HD11 LEU B 114 1.064 -0.438 -0.353 1.00 0.32 H new ATOM 0 HD12 LEU B 114 0.932 -1.963 0.556 1.00 0.32 H new ATOM 0 HD13 LEU B 114 1.403 -0.465 1.394 1.00 0.32 H new ATOM 0 HD21 LEU B 114 3.238 0.528 -0.857 1.00 0.31 H new ATOM 0 HD22 LEU B 114 3.732 0.547 0.853 1.00 0.31 H new ATOM 0 HD23 LEU B 114 4.742 -0.283 -0.356 1.00 0.31 H new ATOM 2283 N GLU B 115 2.740 0.608 3.211 1.00 0.29 N ATOM 2284 CA GLU B 115 1.625 1.418 3.672 1.00 0.37 C ATOM 2285 C GLU B 115 1.613 2.803 3.044 1.00 0.52 C ATOM 2286 O GLU B 115 2.645 3.342 2.646 1.00 0.68 O ATOM 2287 CB GLU B 115 1.641 1.534 5.203 1.00 0.58 C ATOM 2288 CG GLU B 115 3.026 1.411 5.831 1.00 0.64 C ATOM 2289 CD GLU B 115 2.969 1.336 7.343 1.00 1.06 C ATOM 2290 OE1 GLU B 115 2.869 2.402 7.987 1.00 1.55 O ATOM 2291 OE2 GLU B 115 3.023 0.211 7.884 1.00 1.74 O ATOM 0 H GLU B 115 3.580 1.132 2.965 1.00 0.29 H new ATOM 0 HA GLU B 115 0.714 0.910 3.356 1.00 0.37 H new ATOM 0 HB2 GLU B 115 1.211 2.495 5.487 1.00 0.58 H new ATOM 0 HB3 GLU B 115 0.996 0.760 5.620 1.00 0.58 H new ATOM 0 HG2 GLU B 115 3.520 0.520 5.444 1.00 0.64 H new ATOM 0 HG3 GLU B 115 3.634 2.266 5.535 1.00 0.64 H new ATOM 2298 N THR B 116 0.417 3.360 2.960 1.00 0.57 N ATOM 2299 CA THR B 116 0.201 4.678 2.410 1.00 0.81 C ATOM 2300 C THR B 116 -0.844 5.389 3.255 1.00 1.13 C ATOM 2301 O THR B 116 -1.896 4.823 3.552 1.00 1.39 O ATOM 2302 CB THR B 116 -0.259 4.600 0.939 1.00 0.82 C ATOM 2303 OG1 THR B 116 0.859 4.800 0.066 1.00 1.29 O ATOM 2304 CG2 THR B 116 -1.336 5.633 0.640 1.00 1.00 C ATOM 0 H THR B 116 -0.437 2.901 3.276 1.00 0.57 H new ATOM 0 HA THR B 116 1.139 5.234 2.429 1.00 0.81 H new ATOM 0 HB THR B 116 -0.682 3.609 0.771 1.00 0.82 H new ATOM 0 HG1 THR B 116 0.597 4.591 -0.855 1.00 1.29 H new ATOM 0 HG21 THR B 116 -1.638 5.552 -0.404 1.00 1.00 H new ATOM 0 HG22 THR B 116 -2.199 5.456 1.282 1.00 1.00 H new ATOM 0 HG23 THR B 116 -0.944 6.632 0.827 1.00 1.00 H new ATOM 2312 N ARG B 117 -0.558 6.620 3.643 1.00 1.42 N ATOM 2313 CA ARG B 117 -1.483 7.373 4.468 1.00 1.81 C ATOM 2314 C ARG B 117 -1.036 8.827 4.594 1.00 1.70 C ATOM 2315 O ARG B 117 0.089 9.165 4.228 1.00 1.47 O ATOM 2316 CB ARG B 117 -1.577 6.726 5.855 1.00 2.56 C ATOM 2317 CG ARG B 117 -0.222 6.480 6.500 1.00 2.97 C ATOM 2318 CD ARG B 117 -0.362 6.022 7.943 1.00 3.84 C ATOM 2319 NE ARG B 117 -0.874 7.083 8.808 1.00 4.16 N ATOM 2320 CZ ARG B 117 -0.891 7.009 10.136 1.00 4.82 C ATOM 2321 NH1 ARG B 117 -0.435 5.926 10.750 1.00 5.15 N ATOM 2322 NH2 ARG B 117 -1.368 8.021 10.849 1.00 5.42 N ATOM 0 H ARG B 117 0.301 7.115 3.402 1.00 1.42 H new ATOM 0 HA ARG B 117 -2.465 7.360 3.995 1.00 1.81 H new ATOM 0 HB2 ARG B 117 -2.171 7.367 6.507 1.00 2.56 H new ATOM 0 HB3 ARG B 117 -2.108 5.778 5.770 1.00 2.56 H new ATOM 0 HG2 ARG B 117 0.321 5.726 5.930 1.00 2.97 H new ATOM 0 HG3 ARG B 117 0.370 7.395 6.464 1.00 2.97 H new ATOM 0 HD2 ARG B 117 -1.032 5.163 7.987 1.00 3.84 H new ATOM 0 HD3 ARG B 117 0.608 5.689 8.313 1.00 3.84 H new ATOM 0 HE ARG B 117 -1.239 7.928 8.368 1.00 4.16 H new ATOM 0 HH11 ARG B 117 -0.070 5.146 10.204 1.00 5.15 H new ATOM 0 HH12 ARG B 117 -0.450 5.873 11.769 1.00 5.15 H new ATOM 0 HH21 ARG B 117 -1.721 8.854 10.379 1.00 5.42 H new ATOM 0 HH22 ARG B 117 -1.382 7.966 11.867 1.00 5.42 H new ATOM 2336 N PRO B 118 -1.913 9.711 5.105 1.00 2.12 N ATOM 2337 CA PRO B 118 -1.585 11.121 5.283 1.00 2.34 C ATOM 2338 C PRO B 118 -0.274 11.327 5.995 1.00 2.46 C ATOM 2339 O PRO B 118 0.290 10.416 6.603 1.00 2.60 O ATOM 2340 CB PRO B 118 -2.711 11.661 6.146 1.00 2.96 C ATOM 2341 CG PRO B 118 -3.861 10.748 5.916 1.00 3.05 C ATOM 2342 CD PRO B 118 -3.287 9.407 5.541 1.00 2.62 C ATOM 0 HA PRO B 118 -1.484 11.619 4.318 1.00 2.34 H new ATOM 0 HB2 PRO B 118 -2.426 11.676 7.198 1.00 2.96 H new ATOM 0 HB3 PRO B 118 -2.961 12.685 5.869 1.00 2.96 H new ATOM 0 HG2 PRO B 118 -4.476 10.668 6.813 1.00 3.05 H new ATOM 0 HG3 PRO B 118 -4.503 11.129 5.122 1.00 3.05 H new ATOM 0 HD2 PRO B 118 -3.293 8.720 6.387 1.00 2.62 H new ATOM 0 HD3 PRO B 118 -3.863 8.936 4.744 1.00 2.62 H new ATOM 2350 N ALA B 119 0.191 12.545 5.901 1.00 2.64 N ATOM 2351 CA ALA B 119 1.424 12.957 6.515 1.00 3.00 C ATOM 2352 C ALA B 119 1.397 12.869 8.016 1.00 3.58 C ATOM 2353 O ALA B 119 0.603 12.148 8.622 1.00 3.80 O ATOM 2354 CB ALA B 119 1.734 14.369 6.139 1.00 3.00 C ATOM 0 H ALA B 119 -0.283 13.288 5.388 1.00 2.64 H new ATOM 0 HA ALA B 119 2.188 12.271 6.150 1.00 3.00 H new ATOM 0 HB1 ALA B 119 2.670 14.673 6.608 1.00 3.00 H new ATOM 0 HB2 ALA B 119 1.830 14.444 5.056 1.00 3.00 H new ATOM 0 HB3 ALA B 119 0.929 15.021 6.478 1.00 3.00 H new ATOM 2360 N GLN B 120 2.299 13.633 8.593 1.00 4.01 N ATOM 2361 CA GLN B 120 2.455 13.706 10.016 1.00 4.66 C ATOM 2362 C GLN B 120 1.194 14.220 10.656 1.00 5.22 C ATOM 2363 O GLN B 120 0.693 13.645 11.624 1.00 5.56 O ATOM 2364 CB GLN B 120 3.592 14.660 10.337 1.00 5.34 C ATOM 2365 CG GLN B 120 3.369 16.062 9.808 1.00 5.46 C ATOM 2366 CD GLN B 120 4.633 16.897 9.787 1.00 6.37 C ATOM 2367 OE1 GLN B 120 4.958 17.581 10.757 1.00 7.01 O ATOM 2368 NE2 GLN B 120 5.356 16.843 8.675 1.00 6.64 N ATOM 0 H GLN B 120 2.948 14.225 8.075 1.00 4.01 H new ATOM 0 HA GLN B 120 2.670 12.710 10.402 1.00 4.66 H new ATOM 0 HB2 GLN B 120 3.725 14.704 11.418 1.00 5.34 H new ATOM 0 HB3 GLN B 120 4.517 14.265 9.918 1.00 5.34 H new ATOM 0 HG2 GLN B 120 2.963 16.003 8.798 1.00 5.46 H new ATOM 0 HG3 GLN B 120 2.621 16.561 10.423 1.00 5.46 H new ATOM 0 HE21 GLN B 120 5.049 16.262 7.895 1.00 6.64 H new ATOM 0 HE22 GLN B 120 6.219 17.382 8.601 1.00 6.64 H new ATOM 2377 N ARG B 121 0.769 15.365 10.125 1.00 5.65 N ATOM 2378 CA ARG B 121 -0.464 16.104 10.515 1.00 6.46 C ATOM 2379 C ARG B 121 -0.186 17.425 11.247 1.00 6.70 C ATOM 2380 O ARG B 121 -0.819 18.429 10.927 1.00 7.40 O ATOM 2381 CB ARG B 121 -1.426 15.240 11.322 1.00 6.62 C ATOM 2382 CG ARG B 121 -1.748 13.960 10.598 1.00 6.34 C ATOM 2383 CD ARG B 121 -2.756 14.179 9.480 1.00 7.01 C ATOM 2384 NE ARG B 121 -3.980 14.814 9.962 1.00 7.70 N ATOM 2385 CZ ARG B 121 -5.023 15.087 9.183 1.00 8.50 C ATOM 2386 NH1 ARG B 121 -4.994 14.775 7.894 1.00 8.71 N ATOM 2387 NH2 ARG B 121 -6.097 15.673 9.694 1.00 9.27 N ATOM 0 H ARG B 121 1.284 15.835 9.380 1.00 5.65 H new ATOM 0 HA ARG B 121 -0.943 16.361 9.570 1.00 6.46 H new ATOM 0 HB2 ARG B 121 -0.986 15.011 12.293 1.00 6.62 H new ATOM 0 HB3 ARG B 121 -2.345 15.795 11.512 1.00 6.62 H new ATOM 0 HG2 ARG B 121 -0.833 13.537 10.184 1.00 6.34 H new ATOM 0 HG3 ARG B 121 -2.144 13.232 11.306 1.00 6.34 H new ATOM 0 HD2 ARG B 121 -2.307 14.799 8.704 1.00 7.01 H new ATOM 0 HD3 ARG B 121 -3.001 13.221 9.021 1.00 7.01 H new ATOM 0 HE ARG B 121 -4.038 15.062 10.950 1.00 7.70 H new ATOM 0 HH11 ARG B 121 -4.170 14.324 7.497 1.00 8.71 H new ATOM 0 HH12 ARG B 121 -5.796 14.986 7.300 1.00 8.71 H new ATOM 0 HH21 ARG B 121 -6.123 15.915 10.685 1.00 9.27 H new ATOM 0 HH22 ARG B 121 -6.897 15.882 9.096 1.00 9.27 H new ATOM 2401 N PRO B 122 0.730 17.451 12.248 1.00 6.33 N ATOM 2402 CA PRO B 122 1.082 18.659 12.987 1.00 6.82 C ATOM 2403 C PRO B 122 0.897 19.907 12.138 1.00 6.85 C ATOM 2404 O PRO B 122 0.314 20.897 12.580 1.00 7.56 O ATOM 2405 CB PRO B 122 2.560 18.431 13.323 1.00 6.58 C ATOM 2406 CG PRO B 122 2.823 16.968 13.078 1.00 5.76 C ATOM 2407 CD PRO B 122 1.498 16.327 12.748 1.00 5.70 C ATOM 0 HA PRO B 122 0.457 18.821 13.865 1.00 6.82 H new ATOM 0 HB2 PRO B 122 3.202 19.052 12.699 1.00 6.58 H new ATOM 0 HB3 PRO B 122 2.770 18.697 14.359 1.00 6.58 H new ATOM 0 HG2 PRO B 122 3.529 16.836 12.258 1.00 5.76 H new ATOM 0 HG3 PRO B 122 3.266 16.504 13.959 1.00 5.76 H new ATOM 0 HD2 PRO B 122 1.601 15.540 12.001 1.00 5.70 H new ATOM 0 HD3 PRO B 122 1.035 15.875 13.625 1.00 5.70 H new ATOM 2415 N LEU B 123 1.401 19.846 10.911 1.00 6.26 N ATOM 2416 CA LEU B 123 1.243 20.942 9.967 1.00 6.47 C ATOM 2417 C LEU B 123 -0.023 20.700 9.167 1.00 6.33 C ATOM 2418 O LEU B 123 -1.092 21.207 9.509 1.00 6.87 O ATOM 2419 CB LEU B 123 2.453 21.060 9.029 1.00 6.40 C ATOM 2420 CG LEU B 123 3.713 21.669 9.649 1.00 6.84 C ATOM 2421 CD1 LEU B 123 4.192 20.838 10.830 1.00 7.01 C ATOM 2422 CD2 LEU B 123 4.808 21.785 8.602 1.00 6.96 C ATOM 0 H LEU B 123 1.923 19.048 10.548 1.00 6.26 H new ATOM 0 HA LEU B 123 1.173 21.881 10.517 1.00 6.47 H new ATOM 0 HB2 LEU B 123 2.698 20.066 8.654 1.00 6.40 H new ATOM 0 HB3 LEU B 123 2.165 21.663 8.168 1.00 6.40 H new ATOM 0 HG LEU B 123 3.469 22.666 10.014 1.00 6.84 H new ATOM 0 HD11 LEU B 123 5.088 21.291 11.254 1.00 7.01 H new ATOM 0 HD12 LEU B 123 3.411 20.801 11.589 1.00 7.01 H new ATOM 0 HD13 LEU B 123 4.420 19.826 10.494 1.00 7.01 H new ATOM 0 HD21 LEU B 123 5.699 22.219 9.054 1.00 6.96 H new ATOM 0 HD22 LEU B 123 5.045 20.795 8.212 1.00 6.96 H new ATOM 0 HD23 LEU B 123 4.466 22.424 7.788 1.00 6.96 H new ATOM 2434 N ALA B 124 0.109 19.904 8.115 1.00 5.85 N ATOM 2435 CA ALA B 124 -1.016 19.541 7.259 1.00 5.92 C ATOM 2436 C ALA B 124 -1.544 20.726 6.449 1.00 6.31 C ATOM 2437 O ALA B 124 -2.025 20.549 5.331 1.00 6.82 O ATOM 2438 CB ALA B 124 -2.115 18.911 8.095 1.00 6.50 C ATOM 0 H ALA B 124 0.997 19.491 7.830 1.00 5.85 H new ATOM 0 HA ALA B 124 -0.659 18.812 6.531 1.00 5.92 H new ATOM 0 HB1 ALA B 124 -2.953 18.642 7.452 1.00 6.50 H new ATOM 0 HB2 ALA B 124 -1.732 18.016 8.585 1.00 6.50 H new ATOM 0 HB3 ALA B 124 -2.451 19.622 8.850 1.00 6.50 H new ATOM 2444 N GLY B 125 -1.454 21.931 7.008 1.00 6.33 N ATOM 2445 CA GLY B 125 -1.909 23.107 6.292 1.00 6.87 C ATOM 2446 C GLY B 125 -0.970 23.443 5.159 1.00 6.70 C ATOM 2447 O GLY B 125 -1.140 24.442 4.458 1.00 7.26 O ATOM 0 H GLY B 125 -1.076 22.111 7.938 1.00 6.33 H new ATOM 0 HA2 GLY B 125 -2.911 22.934 5.900 1.00 6.87 H new ATOM 0 HA3 GLY B 125 -1.976 23.952 6.977 1.00 6.87 H new ATOM 2451 N SER B 126 0.027 22.584 4.990 1.00 6.13 N ATOM 2452 CA SER B 126 1.029 22.735 3.952 1.00 6.16 C ATOM 2453 C SER B 126 1.074 21.472 3.094 1.00 5.63 C ATOM 2454 O SER B 126 0.714 20.394 3.565 1.00 5.28 O ATOM 2455 CB SER B 126 2.398 22.980 4.590 1.00 6.28 C ATOM 2456 OG SER B 126 2.826 21.846 5.325 1.00 6.85 O ATOM 0 H SER B 126 0.161 21.759 5.575 1.00 6.13 H new ATOM 0 HA SER B 126 0.771 23.586 3.322 1.00 6.16 H new ATOM 0 HB2 SER B 126 3.128 23.212 3.815 1.00 6.28 H new ATOM 0 HB3 SER B 126 2.346 23.847 5.249 1.00 6.28 H new ATOM 0 HG SER B 126 3.704 22.026 5.722 1.00 6.85 H new ATOM 2462 N PRO B 127 1.504 21.584 1.824 1.00 5.78 N ATOM 2463 CA PRO B 127 1.592 20.429 0.921 1.00 5.54 C ATOM 2464 C PRO B 127 2.392 19.288 1.539 1.00 4.75 C ATOM 2465 O PRO B 127 3.611 19.213 1.376 1.00 4.85 O ATOM 2466 CB PRO B 127 2.312 20.991 -0.308 1.00 6.16 C ATOM 2467 CG PRO B 127 2.020 22.452 -0.283 1.00 6.76 C ATOM 2468 CD PRO B 127 1.936 22.832 1.168 1.00 6.44 C ATOM 0 HA PRO B 127 0.614 20.005 0.693 1.00 5.54 H new ATOM 0 HB2 PRO B 127 3.384 20.801 -0.260 1.00 6.16 H new ATOM 0 HB3 PRO B 127 1.947 20.530 -1.226 1.00 6.16 H new ATOM 0 HG2 PRO B 127 2.804 23.015 -0.789 1.00 6.76 H new ATOM 0 HG3 PRO B 127 1.085 22.672 -0.799 1.00 6.76 H new ATOM 0 HD2 PRO B 127 2.898 23.175 1.550 1.00 6.44 H new ATOM 0 HD3 PRO B 127 1.222 23.640 1.331 1.00 6.44 H new ATOM 2476 N HIS B 128 1.701 18.398 2.249 1.00 4.22 N ATOM 2477 CA HIS B 128 2.358 17.271 2.905 1.00 3.59 C ATOM 2478 C HIS B 128 1.655 15.949 2.611 1.00 3.22 C ATOM 2479 O HIS B 128 0.567 15.924 2.040 1.00 3.66 O ATOM 2480 CB HIS B 128 2.407 17.500 4.416 1.00 3.54 C ATOM 2481 CG HIS B 128 3.789 17.730 4.944 1.00 3.92 C ATOM 2482 ND1 HIS B 128 4.219 18.949 5.428 1.00 4.59 N ATOM 2483 CD2 HIS B 128 4.841 16.885 5.071 1.00 4.11 C ATOM 2484 CE1 HIS B 128 5.474 18.843 5.828 1.00 5.10 C ATOM 2485 NE2 HIS B 128 5.874 17.602 5.624 1.00 4.90 N ATOM 0 H HIS B 128 0.691 18.436 2.384 1.00 4.22 H new ATOM 0 HA HIS B 128 3.370 17.207 2.506 1.00 3.59 H new ATOM 0 HB2 HIS B 128 1.785 18.359 4.665 1.00 3.54 H new ATOM 0 HB3 HIS B 128 1.974 16.636 4.920 1.00 3.54 H new ATOM 0 HD1 HIS B 128 3.656 19.799 5.470 1.00 4.59 H new ATOM 0 HD2 HIS B 128 4.863 15.842 4.790 1.00 4.11 H new ATOM 0 HE1 HIS B 128 6.071 19.638 6.250 1.00 5.10 H new ATOM 2494 N LEU B 129 2.315 14.864 3.027 1.00 2.65 N ATOM 2495 CA LEU B 129 1.848 13.485 2.859 1.00 2.30 C ATOM 2496 C LEU B 129 3.036 12.547 3.024 1.00 1.81 C ATOM 2497 O LEU B 129 4.174 12.958 2.816 1.00 1.81 O ATOM 2498 CB LEU B 129 1.210 13.273 1.485 1.00 2.52 C ATOM 2499 CG LEU B 129 -0.240 12.775 1.506 1.00 2.78 C ATOM 2500 CD1 LEU B 129 -0.310 11.337 1.998 1.00 2.55 C ATOM 2501 CD2 LEU B 129 -1.094 13.677 2.381 1.00 3.32 C ATOM 0 H LEU B 129 3.215 14.923 3.504 1.00 2.65 H new ATOM 0 HA LEU B 129 1.088 13.277 3.612 1.00 2.30 H new ATOM 0 HB2 LEU B 129 1.246 14.215 0.937 1.00 2.52 H new ATOM 0 HB3 LEU B 129 1.815 12.557 0.928 1.00 2.52 H new ATOM 0 HG LEU B 129 -0.628 12.806 0.488 1.00 2.78 H new ATOM 0 HD11 LEU B 129 -1.348 11.005 2.005 1.00 2.55 H new ATOM 0 HD12 LEU B 129 0.272 10.697 1.335 1.00 2.55 H new ATOM 0 HD13 LEU B 129 0.096 11.278 3.008 1.00 2.55 H new ATOM 0 HD21 LEU B 129 -2.121 13.312 2.387 1.00 3.32 H new ATOM 0 HD22 LEU B 129 -0.702 13.674 3.398 1.00 3.32 H new ATOM 0 HD23 LEU B 129 -1.072 14.693 1.987 1.00 3.32 H new ATOM 2513 N GLU B 130 2.797 11.303 3.423 1.00 1.48 N ATOM 2514 CA GLU B 130 3.901 10.364 3.598 1.00 1.10 C ATOM 2515 C GLU B 130 3.484 8.914 3.348 1.00 1.01 C ATOM 2516 O GLU B 130 2.552 8.409 3.970 1.00 1.40 O ATOM 2517 CB GLU B 130 4.475 10.475 5.012 1.00 1.35 C ATOM 2518 CG GLU B 130 4.855 11.890 5.433 1.00 1.66 C ATOM 2519 CD GLU B 130 5.494 11.934 6.808 1.00 2.02 C ATOM 2520 OE1 GLU B 130 6.728 11.763 6.895 1.00 2.28 O ATOM 2521 OE2 GLU B 130 4.761 12.139 7.798 1.00 2.67 O ATOM 0 H GLU B 130 1.871 10.926 3.628 1.00 1.48 H new ATOM 0 HA GLU B 130 4.656 10.632 2.858 1.00 1.10 H new ATOM 0 HB2 GLU B 130 3.743 10.084 5.719 1.00 1.35 H new ATOM 0 HB3 GLU B 130 5.358 9.840 5.083 1.00 1.35 H new ATOM 0 HG2 GLU B 130 5.545 12.311 4.701 1.00 1.66 H new ATOM 0 HG3 GLU B 130 3.964 12.518 5.429 1.00 1.66 H new ATOM 2528 N TYR B 131 4.194 8.250 2.434 1.00 0.65 N ATOM 2529 CA TYR B 131 3.930 6.848 2.124 1.00 0.58 C ATOM 2530 C TYR B 131 5.076 5.978 2.659 1.00 0.59 C ATOM 2531 O TYR B 131 6.176 5.935 2.119 1.00 0.94 O ATOM 2532 CB TYR B 131 3.667 6.692 0.609 1.00 0.69 C ATOM 2533 CG TYR B 131 4.709 5.957 -0.200 1.00 0.89 C ATOM 2534 CD1 TYR B 131 5.914 6.557 -0.502 1.00 1.69 C ATOM 2535 CD2 TYR B 131 4.460 4.687 -0.704 1.00 1.65 C ATOM 2536 CE1 TYR B 131 6.856 5.914 -1.281 1.00 2.63 C ATOM 2537 CE2 TYR B 131 5.397 4.031 -1.477 1.00 2.45 C ATOM 2538 CZ TYR B 131 6.595 4.650 -1.764 1.00 2.85 C ATOM 2539 OH TYR B 131 7.531 4.006 -2.540 1.00 3.86 O ATOM 0 H TYR B 131 4.956 8.663 1.896 1.00 0.65 H new ATOM 0 HA TYR B 131 3.027 6.499 2.624 1.00 0.58 H new ATOM 0 HB2 TYR B 131 2.715 6.176 0.483 1.00 0.69 H new ATOM 0 HB3 TYR B 131 3.549 7.688 0.182 1.00 0.69 H new ATOM 0 HD1 TYR B 131 6.124 7.546 -0.123 1.00 1.69 H new ATOM 0 HD2 TYR B 131 3.518 4.205 -0.488 1.00 1.65 H new ATOM 0 HE1 TYR B 131 7.793 6.400 -1.511 1.00 2.63 H new ATOM 0 HE2 TYR B 131 5.193 3.040 -1.854 1.00 2.45 H new ATOM 0 HH TYR B 131 7.191 3.124 -2.798 1.00 3.86 H new ATOM 2549 N PHE B 132 4.797 5.320 3.774 1.00 0.46 N ATOM 2550 CA PHE B 132 5.768 4.471 4.459 1.00 0.44 C ATOM 2551 C PHE B 132 5.735 3.039 3.936 1.00 0.36 C ATOM 2552 O PHE B 132 4.673 2.449 3.779 1.00 0.35 O ATOM 2553 CB PHE B 132 5.469 4.491 5.968 1.00 0.49 C ATOM 2554 CG PHE B 132 6.379 3.637 6.812 1.00 0.51 C ATOM 2555 CD1 PHE B 132 7.665 3.340 6.400 1.00 0.52 C ATOM 2556 CD2 PHE B 132 5.943 3.143 8.032 1.00 0.56 C ATOM 2557 CE1 PHE B 132 8.501 2.565 7.180 1.00 0.58 C ATOM 2558 CE2 PHE B 132 6.772 2.366 8.817 1.00 0.63 C ATOM 2559 CZ PHE B 132 8.054 2.077 8.392 1.00 0.64 C ATOM 0 H PHE B 132 3.887 5.358 4.234 1.00 0.46 H new ATOM 0 HA PHE B 132 6.767 4.862 4.267 1.00 0.44 H new ATOM 0 HB2 PHE B 132 5.532 5.520 6.321 1.00 0.49 H new ATOM 0 HB3 PHE B 132 4.441 4.163 6.123 1.00 0.49 H new ATOM 0 HD1 PHE B 132 8.021 3.720 5.454 1.00 0.52 H new ATOM 0 HD2 PHE B 132 4.943 3.369 8.372 1.00 0.56 H new ATOM 0 HE1 PHE B 132 9.502 2.341 6.843 1.00 0.58 H new ATOM 0 HE2 PHE B 132 6.418 1.984 9.763 1.00 0.63 H new ATOM 0 HZ PHE B 132 8.705 1.471 9.005 1.00 0.64 H new ATOM 2569 N VAL B 133 6.913 2.493 3.641 1.00 0.33 N ATOM 2570 CA VAL B 133 7.018 1.123 3.145 1.00 0.27 C ATOM 2571 C VAL B 133 8.266 0.428 3.668 1.00 0.27 C ATOM 2572 O VAL B 133 9.303 1.057 3.863 1.00 0.30 O ATOM 2573 CB VAL B 133 7.067 1.083 1.611 1.00 0.27 C ATOM 2574 CG1 VAL B 133 6.934 -0.346 1.099 1.00 0.24 C ATOM 2575 CG2 VAL B 133 5.988 1.971 1.037 1.00 0.36 C ATOM 0 H VAL B 133 7.806 2.977 3.737 1.00 0.33 H new ATOM 0 HA VAL B 133 6.129 0.605 3.505 1.00 0.27 H new ATOM 0 HB VAL B 133 8.036 1.459 1.282 1.00 0.27 H new ATOM 0 HG11 VAL B 133 6.972 -0.347 0.010 1.00 0.24 H new ATOM 0 HG12 VAL B 133 7.752 -0.951 1.491 1.00 0.24 H new ATOM 0 HG13 VAL B 133 5.983 -0.764 1.430 1.00 0.24 H new ATOM 0 HG21 VAL B 133 6.030 1.937 -0.052 1.00 0.36 H new ATOM 0 HG22 VAL B 133 5.012 1.622 1.374 1.00 0.36 H new ATOM 0 HG23 VAL B 133 6.143 2.996 1.374 1.00 0.36 H new ATOM 2585 N ARG B 134 8.151 -0.873 3.890 1.00 0.26 N ATOM 2586 CA ARG B 134 9.272 -1.679 4.349 1.00 0.28 C ATOM 2587 C ARG B 134 9.335 -2.947 3.519 1.00 0.25 C ATOM 2588 O ARG B 134 8.336 -3.649 3.368 1.00 0.27 O ATOM 2589 CB ARG B 134 9.139 -2.045 5.825 1.00 0.37 C ATOM 2590 CG ARG B 134 8.440 -0.988 6.665 1.00 1.40 C ATOM 2591 CD ARG B 134 8.354 -1.408 8.124 1.00 1.40 C ATOM 2592 NE ARG B 134 9.665 -1.737 8.677 1.00 2.05 N ATOM 2593 CZ ARG B 134 9.861 -2.121 9.936 1.00 2.29 C ATOM 2594 NH1 ARG B 134 8.836 -2.224 10.771 1.00 1.83 N ATOM 2595 NH2 ARG B 134 11.085 -2.405 10.360 1.00 3.19 N ATOM 0 H ARG B 134 7.285 -1.396 3.758 1.00 0.26 H new ATOM 0 HA ARG B 134 10.185 -1.095 4.232 1.00 0.28 H new ATOM 0 HB2 ARG B 134 8.589 -2.982 5.908 1.00 0.37 H new ATOM 0 HB3 ARG B 134 10.133 -2.222 6.236 1.00 0.37 H new ATOM 0 HG2 ARG B 134 8.979 -0.044 6.588 1.00 1.40 H new ATOM 0 HG3 ARG B 134 7.437 -0.815 6.275 1.00 1.40 H new ATOM 0 HD2 ARG B 134 7.906 -0.603 8.707 1.00 1.40 H new ATOM 0 HD3 ARG B 134 7.695 -2.272 8.214 1.00 1.40 H new ATOM 0 HE ARG B 134 10.477 -1.669 8.063 1.00 2.05 H new ATOM 0 HH11 ARG B 134 7.892 -2.009 10.449 1.00 1.83 H new ATOM 0 HH12 ARG B 134 8.991 -2.519 11.735 1.00 1.83 H new ATOM 0 HH21 ARG B 134 11.876 -2.329 9.721 1.00 3.19 H new ATOM 0 HH22 ARG B 134 11.235 -2.699 11.325 1.00 3.19 H new ATOM 2609 N PHE B 135 10.501 -3.234 2.974 1.00 0.25 N ATOM 2610 CA PHE B 135 10.667 -4.410 2.135 1.00 0.24 C ATOM 2611 C PHE B 135 12.117 -4.880 2.113 1.00 0.25 C ATOM 2612 O PHE B 135 13.030 -4.129 2.458 1.00 0.26 O ATOM 2613 CB PHE B 135 10.171 -4.104 0.717 1.00 0.21 C ATOM 2614 CG PHE B 135 11.083 -3.210 -0.078 1.00 0.18 C ATOM 2615 CD1 PHE B 135 11.328 -1.899 0.313 1.00 0.24 C ATOM 2616 CD2 PHE B 135 11.699 -3.684 -1.225 1.00 0.15 C ATOM 2617 CE1 PHE B 135 12.165 -1.093 -0.424 1.00 0.26 C ATOM 2618 CE2 PHE B 135 12.538 -2.871 -1.964 1.00 0.13 C ATOM 2619 CZ PHE B 135 12.770 -1.576 -1.561 1.00 0.19 C ATOM 0 H PHE B 135 11.345 -2.674 3.095 1.00 0.25 H new ATOM 0 HA PHE B 135 10.072 -5.221 2.555 1.00 0.24 H new ATOM 0 HB2 PHE B 135 10.043 -5.043 0.179 1.00 0.21 H new ATOM 0 HB3 PHE B 135 9.188 -3.636 0.781 1.00 0.21 H new ATOM 0 HD1 PHE B 135 10.857 -1.509 1.203 1.00 0.24 H new ATOM 0 HD2 PHE B 135 11.522 -4.700 -1.545 1.00 0.15 H new ATOM 0 HE1 PHE B 135 12.348 -0.076 -0.108 1.00 0.26 H new ATOM 0 HE2 PHE B 135 13.011 -3.252 -2.857 1.00 0.13 H new ATOM 0 HZ PHE B 135 13.426 -0.940 -2.136 1.00 0.19 H new ATOM 2629 N GLU B 136 12.319 -6.129 1.705 1.00 0.25 N ATOM 2630 CA GLU B 136 13.659 -6.701 1.635 1.00 0.27 C ATOM 2631 C GLU B 136 13.905 -7.284 0.252 1.00 0.24 C ATOM 2632 O GLU B 136 13.035 -7.928 -0.321 1.00 0.25 O ATOM 2633 CB GLU B 136 13.863 -7.774 2.714 1.00 0.35 C ATOM 2634 CG GLU B 136 13.943 -9.194 2.175 1.00 0.38 C ATOM 2635 CD GLU B 136 13.713 -10.242 3.247 1.00 1.06 C ATOM 2636 OE1 GLU B 136 12.611 -10.261 3.834 1.00 1.89 O ATOM 2637 OE2 GLU B 136 14.637 -11.042 3.503 1.00 1.64 O ATOM 0 H GLU B 136 11.573 -6.763 1.418 1.00 0.25 H new ATOM 0 HA GLU B 136 14.380 -5.904 1.818 1.00 0.27 H new ATOM 0 HB2 GLU B 136 14.779 -7.553 3.261 1.00 0.35 H new ATOM 0 HB3 GLU B 136 13.042 -7.715 3.429 1.00 0.35 H new ATOM 0 HG2 GLU B 136 13.203 -9.320 1.385 1.00 0.38 H new ATOM 0 HG3 GLU B 136 14.922 -9.352 1.723 1.00 0.38 H new ATOM 2644 N VAL B 137 15.101 -7.065 -0.265 1.00 0.23 N ATOM 2645 CA VAL B 137 15.475 -7.549 -1.589 1.00 0.22 C ATOM 2646 C VAL B 137 16.947 -7.878 -1.603 1.00 0.25 C ATOM 2647 O VAL B 137 17.736 -7.122 -1.043 1.00 0.26 O ATOM 2648 CB VAL B 137 15.254 -6.499 -2.698 1.00 0.18 C ATOM 2649 CG1 VAL B 137 15.239 -7.169 -4.059 1.00 0.20 C ATOM 2650 CG2 VAL B 137 13.988 -5.703 -2.471 1.00 0.16 C ATOM 0 H VAL B 137 15.839 -6.550 0.215 1.00 0.23 H new ATOM 0 HA VAL B 137 14.845 -8.417 -1.786 1.00 0.22 H new ATOM 0 HB VAL B 137 16.085 -5.795 -2.664 1.00 0.18 H new ATOM 0 HG11 VAL B 137 15.082 -6.417 -4.833 1.00 0.20 H new ATOM 0 HG12 VAL B 137 16.192 -7.671 -4.228 1.00 0.20 H new ATOM 0 HG13 VAL B 137 14.432 -7.901 -4.095 1.00 0.20 H new ATOM 0 HG21 VAL B 137 13.868 -4.974 -3.273 1.00 0.16 H new ATOM 0 HG22 VAL B 137 13.131 -6.377 -2.462 1.00 0.16 H new ATOM 0 HG23 VAL B 137 14.051 -5.183 -1.515 1.00 0.16 H new ATOM 2660 N PRO B 138 17.359 -8.989 -2.236 1.00 0.28 N ATOM 2661 CA PRO B 138 18.763 -9.329 -2.331 1.00 0.33 C ATOM 2662 C PRO B 138 19.613 -8.073 -2.474 1.00 0.33 C ATOM 2663 O PRO B 138 19.297 -7.188 -3.266 1.00 0.31 O ATOM 2664 CB PRO B 138 18.775 -10.135 -3.619 1.00 0.34 C ATOM 2665 CG PRO B 138 17.507 -10.918 -3.561 1.00 0.34 C ATOM 2666 CD PRO B 138 16.512 -10.044 -2.838 1.00 0.30 C ATOM 0 HA PRO B 138 19.163 -9.853 -1.463 1.00 0.33 H new ATOM 0 HB2 PRO B 138 18.806 -9.488 -4.496 1.00 0.34 H new ATOM 0 HB3 PRO B 138 19.646 -10.788 -3.674 1.00 0.34 H new ATOM 0 HG2 PRO B 138 17.154 -11.165 -4.562 1.00 0.34 H new ATOM 0 HG3 PRO B 138 17.654 -11.861 -3.034 1.00 0.34 H new ATOM 0 HD2 PRO B 138 15.773 -9.625 -3.521 1.00 0.30 H new ATOM 0 HD3 PRO B 138 15.964 -10.602 -2.079 1.00 0.30 H new ATOM 2674 N SER B 139 20.679 -8.003 -1.686 1.00 0.35 N ATOM 2675 CA SER B 139 21.574 -6.846 -1.695 1.00 0.37 C ATOM 2676 C SER B 139 21.913 -6.415 -3.124 1.00 0.37 C ATOM 2677 O SER B 139 22.321 -5.279 -3.359 1.00 0.38 O ATOM 2678 CB SER B 139 22.861 -7.171 -0.935 1.00 0.41 C ATOM 2679 OG SER B 139 23.770 -6.087 -0.985 1.00 1.30 O ATOM 0 H SER B 139 20.948 -8.736 -1.029 1.00 0.35 H new ATOM 0 HA SER B 139 21.059 -6.021 -1.203 1.00 0.37 H new ATOM 0 HB2 SER B 139 22.625 -7.404 0.103 1.00 0.41 H new ATOM 0 HB3 SER B 139 23.326 -8.059 -1.363 1.00 0.41 H new ATOM 0 HG SER B 139 24.676 -6.411 -0.801 1.00 1.30 H new ATOM 2685 N GLY B 140 21.748 -7.339 -4.072 1.00 0.37 N ATOM 2686 CA GLY B 140 22.043 -7.046 -5.464 1.00 0.37 C ATOM 2687 C GLY B 140 20.823 -6.642 -6.282 1.00 0.33 C ATOM 2688 O GLY B 140 20.904 -5.726 -7.101 1.00 0.36 O ATOM 0 H GLY B 140 21.414 -8.287 -3.898 1.00 0.37 H new ATOM 0 HA2 GLY B 140 22.780 -6.244 -5.508 1.00 0.37 H new ATOM 0 HA3 GLY B 140 22.500 -7.924 -5.921 1.00 0.37 H new ATOM 2692 N ASP B 141 19.692 -7.318 -6.072 1.00 0.29 N ATOM 2693 CA ASP B 141 18.476 -7.019 -6.823 1.00 0.29 C ATOM 2694 C ASP B 141 17.804 -5.781 -6.270 1.00 0.25 C ATOM 2695 O ASP B 141 16.898 -5.219 -6.880 1.00 0.27 O ATOM 2696 CB ASP B 141 17.512 -8.206 -6.789 1.00 0.34 C ATOM 2697 CG ASP B 141 18.102 -9.445 -7.434 1.00 0.53 C ATOM 2698 OD1 ASP B 141 18.086 -9.532 -8.680 1.00 1.31 O ATOM 2699 OD2 ASP B 141 18.582 -10.329 -6.693 1.00 1.11 O ATOM 0 H ASP B 141 19.595 -8.072 -5.392 1.00 0.29 H new ATOM 0 HA ASP B 141 18.754 -6.832 -7.860 1.00 0.29 H new ATOM 0 HB2 ASP B 141 17.249 -8.428 -5.755 1.00 0.34 H new ATOM 0 HB3 ASP B 141 16.589 -7.936 -7.302 1.00 0.34 H new ATOM 2704 N LEU B 142 18.230 -5.383 -5.089 1.00 0.21 N ATOM 2705 CA LEU B 142 17.713 -4.190 -4.470 1.00 0.19 C ATOM 2706 C LEU B 142 17.922 -3.036 -5.419 1.00 0.21 C ATOM 2707 O LEU B 142 16.986 -2.422 -5.911 1.00 0.24 O ATOM 2708 CB LEU B 142 18.442 -3.916 -3.167 1.00 0.20 C ATOM 2709 CG LEU B 142 17.793 -2.829 -2.326 1.00 0.20 C ATOM 2710 CD1 LEU B 142 16.409 -3.275 -1.905 1.00 0.18 C ATOM 2711 CD2 LEU B 142 18.656 -2.479 -1.128 1.00 0.27 C ATOM 0 H LEU B 142 18.936 -5.874 -4.540 1.00 0.21 H new ATOM 0 HA LEU B 142 16.652 -4.317 -4.253 1.00 0.19 H new ATOM 0 HB2 LEU B 142 18.487 -4.836 -2.585 1.00 0.20 H new ATOM 0 HB3 LEU B 142 19.470 -3.628 -3.388 1.00 0.20 H new ATOM 0 HG LEU B 142 17.698 -1.923 -2.924 1.00 0.20 H new ATOM 0 HD11 LEU B 142 15.943 -2.496 -1.302 1.00 0.18 H new ATOM 0 HD12 LEU B 142 15.801 -3.460 -2.791 1.00 0.18 H new ATOM 0 HD13 LEU B 142 16.484 -4.191 -1.319 1.00 0.18 H new ATOM 0 HD21 LEU B 142 18.168 -1.699 -0.544 1.00 0.27 H new ATOM 0 HD22 LEU B 142 18.794 -3.365 -0.508 1.00 0.27 H new ATOM 0 HD23 LEU B 142 19.627 -2.122 -1.471 1.00 0.27 H new ATOM 2723 N ALA B 143 19.182 -2.751 -5.651 1.00 0.24 N ATOM 2724 CA ALA B 143 19.585 -1.712 -6.578 1.00 0.29 C ATOM 2725 C ALA B 143 18.879 -1.894 -7.916 1.00 0.32 C ATOM 2726 O ALA B 143 18.683 -0.938 -8.668 1.00 0.37 O ATOM 2727 CB ALA B 143 21.081 -1.801 -6.784 1.00 0.31 C ATOM 0 H ALA B 143 19.961 -3.233 -5.202 1.00 0.24 H new ATOM 0 HA ALA B 143 19.316 -0.738 -6.170 1.00 0.29 H new ATOM 0 HB1 ALA B 143 21.399 -1.025 -7.480 1.00 0.31 H new ATOM 0 HB2 ALA B 143 21.589 -1.663 -5.829 1.00 0.31 H new ATOM 0 HB3 ALA B 143 21.335 -2.780 -7.191 1.00 0.31 H new ATOM 2733 N ALA B 144 18.504 -3.137 -8.198 1.00 0.31 N ATOM 2734 CA ALA B 144 17.847 -3.487 -9.442 1.00 0.36 C ATOM 2735 C ALA B 144 16.449 -2.898 -9.543 1.00 0.36 C ATOM 2736 O ALA B 144 16.129 -2.207 -10.510 1.00 0.42 O ATOM 2737 CB ALA B 144 17.775 -4.990 -9.567 1.00 0.38 C ATOM 0 H ALA B 144 18.649 -3.926 -7.568 1.00 0.31 H new ATOM 0 HA ALA B 144 18.437 -3.066 -10.256 1.00 0.36 H new ATOM 0 HB1 ALA B 144 17.281 -5.254 -10.502 1.00 0.38 H new ATOM 0 HB2 ALA B 144 18.783 -5.404 -9.559 1.00 0.38 H new ATOM 0 HB3 ALA B 144 17.209 -5.398 -8.730 1.00 0.38 H new ATOM 2743 N LEU B 145 15.613 -3.174 -8.543 1.00 0.31 N ATOM 2744 CA LEU B 145 14.251 -2.689 -8.565 1.00 0.32 C ATOM 2745 C LEU B 145 14.184 -1.263 -8.028 1.00 0.31 C ATOM 2746 O LEU B 145 13.291 -0.500 -8.388 1.00 0.35 O ATOM 2747 CB LEU B 145 13.307 -3.675 -7.853 1.00 0.29 C ATOM 2748 CG LEU B 145 13.848 -4.410 -6.622 1.00 0.23 C ATOM 2749 CD1 LEU B 145 14.232 -3.433 -5.545 1.00 0.20 C ATOM 2750 CD2 LEU B 145 12.816 -5.392 -6.089 1.00 0.23 C ATOM 0 H LEU B 145 15.859 -3.725 -7.721 1.00 0.31 H new ATOM 0 HA LEU B 145 13.897 -2.638 -9.595 1.00 0.32 H new ATOM 0 HB2 LEU B 145 12.414 -3.127 -7.552 1.00 0.29 H new ATOM 0 HB3 LEU B 145 12.992 -4.424 -8.580 1.00 0.29 H new ATOM 0 HG LEU B 145 14.737 -4.964 -6.923 1.00 0.23 H new ATOM 0 HD11 LEU B 145 14.613 -3.976 -4.680 1.00 0.20 H new ATOM 0 HD12 LEU B 145 15.004 -2.762 -5.921 1.00 0.20 H new ATOM 0 HD13 LEU B 145 13.357 -2.852 -5.252 1.00 0.20 H new ATOM 0 HD21 LEU B 145 13.218 -5.904 -5.215 1.00 0.23 H new ATOM 0 HD22 LEU B 145 11.911 -4.853 -5.809 1.00 0.23 H new ATOM 0 HD23 LEU B 145 12.578 -6.124 -6.861 1.00 0.23 H new ATOM 2762 N LEU B 146 15.157 -0.888 -7.202 1.00 0.29 N ATOM 2763 CA LEU B 146 15.206 0.461 -6.663 1.00 0.31 C ATOM 2764 C LEU B 146 15.317 1.466 -7.791 1.00 0.38 C ATOM 2765 O LEU B 146 14.733 2.546 -7.731 1.00 0.40 O ATOM 2766 CB LEU B 146 16.394 0.615 -5.724 1.00 0.29 C ATOM 2767 CG LEU B 146 16.071 0.449 -4.246 1.00 0.26 C ATOM 2768 CD1 LEU B 146 15.266 -0.813 -4.019 1.00 0.21 C ATOM 2769 CD2 LEU B 146 17.355 0.415 -3.445 1.00 0.26 C ATOM 0 H LEU B 146 15.916 -1.497 -6.895 1.00 0.29 H new ATOM 0 HA LEU B 146 14.288 0.644 -6.105 1.00 0.31 H new ATOM 0 HB2 LEU B 146 17.153 -0.117 -5.999 1.00 0.29 H new ATOM 0 HB3 LEU B 146 16.833 1.601 -5.876 1.00 0.29 H new ATOM 0 HG LEU B 146 15.471 1.297 -3.915 1.00 0.26 H new ATOM 0 HD11 LEU B 146 15.044 -0.917 -2.957 1.00 0.21 H new ATOM 0 HD12 LEU B 146 14.334 -0.756 -4.581 1.00 0.21 H new ATOM 0 HD13 LEU B 146 15.840 -1.676 -4.355 1.00 0.21 H new ATOM 0 HD21 LEU B 146 17.121 0.296 -2.387 1.00 0.26 H new ATOM 0 HD22 LEU B 146 17.969 -0.422 -3.777 1.00 0.26 H new ATOM 0 HD23 LEU B 146 17.901 1.347 -3.593 1.00 0.26 H new ATOM 2781 N SER B 147 16.065 1.094 -8.827 1.00 0.44 N ATOM 2782 CA SER B 147 16.248 1.961 -9.979 1.00 0.51 C ATOM 2783 C SER B 147 14.892 2.315 -10.543 1.00 0.49 C ATOM 2784 O SER B 147 14.644 3.439 -10.968 1.00 0.53 O ATOM 2785 CB SER B 147 17.093 1.266 -11.045 1.00 0.57 C ATOM 2786 OG SER B 147 17.634 2.203 -11.961 1.00 0.66 O ATOM 0 H SER B 147 16.551 0.200 -8.889 1.00 0.44 H new ATOM 0 HA SER B 147 16.769 2.867 -9.670 1.00 0.51 H new ATOM 0 HB2 SER B 147 17.901 0.712 -10.568 1.00 0.57 H new ATOM 0 HB3 SER B 147 16.482 0.540 -11.581 1.00 0.57 H new ATOM 0 HG SER B 147 18.172 1.732 -12.632 1.00 0.66 H new ATOM 2792 N SER B 148 14.018 1.333 -10.498 1.00 0.46 N ATOM 2793 CA SER B 148 12.654 1.481 -10.969 1.00 0.45 C ATOM 2794 C SER B 148 11.932 2.439 -10.057 1.00 0.43 C ATOM 2795 O SER B 148 11.146 3.277 -10.491 1.00 0.46 O ATOM 2796 CB SER B 148 11.945 0.137 -10.915 1.00 0.43 C ATOM 2797 OG SER B 148 10.778 0.132 -11.718 1.00 0.96 O ATOM 0 H SER B 148 14.232 0.405 -10.133 1.00 0.46 H new ATOM 0 HA SER B 148 12.659 1.853 -11.994 1.00 0.45 H new ATOM 0 HB2 SER B 148 12.623 -0.647 -11.252 1.00 0.43 H new ATOM 0 HB3 SER B 148 11.679 -0.094 -9.883 1.00 0.43 H new ATOM 0 HG SER B 148 10.347 -0.746 -11.663 1.00 0.96 H new ATOM 2803 N VAL B 149 12.196 2.282 -8.772 1.00 0.40 N ATOM 2804 CA VAL B 149 11.615 3.116 -7.764 1.00 0.40 C ATOM 2805 C VAL B 149 12.097 4.544 -7.944 1.00 0.43 C ATOM 2806 O VAL B 149 11.463 5.496 -7.494 1.00 0.45 O ATOM 2807 CB VAL B 149 11.976 2.543 -6.387 1.00 0.37 C ATOM 2808 CG1 VAL B 149 12.332 3.632 -5.394 1.00 0.41 C ATOM 2809 CG2 VAL B 149 10.830 1.697 -5.907 1.00 0.37 C ATOM 0 H VAL B 149 12.824 1.565 -8.408 1.00 0.40 H new ATOM 0 HA VAL B 149 10.528 3.133 -7.849 1.00 0.40 H new ATOM 0 HB VAL B 149 12.869 1.924 -6.477 1.00 0.37 H new ATOM 0 HG11 VAL B 149 12.581 3.181 -4.433 1.00 0.41 H new ATOM 0 HG12 VAL B 149 13.189 4.195 -5.763 1.00 0.41 H new ATOM 0 HG13 VAL B 149 11.483 4.304 -5.271 1.00 0.41 H new ATOM 0 HG21 VAL B 149 11.070 1.281 -4.928 1.00 0.37 H new ATOM 0 HG22 VAL B 149 9.932 2.310 -5.831 1.00 0.37 H new ATOM 0 HG23 VAL B 149 10.656 0.885 -6.613 1.00 0.37 H new ATOM 2819 N ARG B 150 13.235 4.671 -8.607 1.00 0.45 N ATOM 2820 CA ARG B 150 13.793 5.978 -8.923 1.00 0.51 C ATOM 2821 C ARG B 150 13.129 6.467 -10.199 1.00 0.55 C ATOM 2822 O ARG B 150 13.108 7.660 -10.503 1.00 0.59 O ATOM 2823 CB ARG B 150 15.312 5.904 -9.109 1.00 0.52 C ATOM 2824 CG ARG B 150 16.035 5.201 -7.975 1.00 1.00 C ATOM 2825 CD ARG B 150 17.502 5.589 -7.923 1.00 1.23 C ATOM 2826 NE ARG B 150 18.182 5.013 -6.765 1.00 1.86 N ATOM 2827 CZ ARG B 150 19.289 5.518 -6.231 1.00 2.29 C ATOM 2828 NH1 ARG B 150 19.843 6.607 -6.748 1.00 2.28 N ATOM 2829 NH2 ARG B 150 19.844 4.935 -5.177 1.00 3.20 N ATOM 0 H ARG B 150 13.792 3.883 -8.938 1.00 0.45 H new ATOM 0 HA ARG B 150 13.604 6.668 -8.101 1.00 0.51 H new ATOM 0 HB2 ARG B 150 15.529 5.385 -10.043 1.00 0.52 H new ATOM 0 HB3 ARG B 150 15.706 6.915 -9.207 1.00 0.52 H new ATOM 0 HG2 ARG B 150 15.558 5.452 -7.028 1.00 1.00 H new ATOM 0 HG3 ARG B 150 15.948 4.122 -8.100 1.00 1.00 H new ATOM 0 HD2 ARG B 150 17.997 5.257 -8.836 1.00 1.23 H new ATOM 0 HD3 ARG B 150 17.588 6.675 -7.890 1.00 1.23 H new ATOM 0 HE ARG B 150 17.784 4.175 -6.342 1.00 1.86 H new ATOM 0 HH11 ARG B 150 19.419 7.059 -7.558 1.00 2.28 H new ATOM 0 HH12 ARG B 150 20.693 6.992 -6.335 1.00 2.28 H new ATOM 0 HH21 ARG B 150 19.421 4.098 -4.776 1.00 3.20 H new ATOM 0 HH22 ARG B 150 20.694 5.323 -4.768 1.00 3.20 H new ATOM 2843 N ARG B 151 12.587 5.503 -10.938 1.00 0.56 N ATOM 2844 CA ARG B 151 11.880 5.759 -12.179 1.00 0.60 C ATOM 2845 C ARG B 151 10.462 6.229 -11.875 1.00 0.61 C ATOM 2846 O ARG B 151 9.834 6.920 -12.677 1.00 0.62 O ATOM 2847 CB ARG B 151 11.844 4.477 -13.017 1.00 0.59 C ATOM 2848 CG ARG B 151 12.827 4.451 -14.170 1.00 0.63 C ATOM 2849 CD ARG B 151 14.251 4.674 -13.702 1.00 0.65 C ATOM 2850 NE ARG B 151 14.547 6.087 -13.481 1.00 0.90 N ATOM 2851 CZ ARG B 151 15.697 6.528 -12.980 1.00 1.32 C ATOM 2852 NH1 ARG B 151 16.658 5.672 -12.659 1.00 1.46 N ATOM 2853 NH2 ARG B 151 15.888 7.828 -12.802 1.00 1.96 N ATOM 0 H ARG B 151 12.629 4.516 -10.686 1.00 0.56 H new ATOM 0 HA ARG B 151 12.396 6.538 -12.740 1.00 0.60 H new ATOM 0 HB2 ARG B 151 12.045 3.627 -12.366 1.00 0.59 H new ATOM 0 HB3 ARG B 151 10.837 4.345 -13.412 1.00 0.59 H new ATOM 0 HG2 ARG B 151 12.759 3.492 -14.683 1.00 0.63 H new ATOM 0 HG3 ARG B 151 12.558 5.220 -14.894 1.00 0.63 H new ATOM 0 HD2 ARG B 151 14.418 4.121 -12.778 1.00 0.65 H new ATOM 0 HD3 ARG B 151 14.942 4.272 -14.443 1.00 0.65 H new ATOM 0 HE ARG B 151 13.832 6.773 -13.724 1.00 0.90 H new ATOM 0 HH11 ARG B 151 16.516 4.671 -12.796 1.00 1.46 H new ATOM 0 HH12 ARG B 151 17.539 6.014 -12.275 1.00 1.46 H new ATOM 0 HH21 ARG B 151 15.153 8.490 -13.049 1.00 1.96 H new ATOM 0 HH22 ARG B 151 16.770 8.166 -12.418 1.00 1.96 H new ATOM 2867 N VAL B 152 9.969 5.839 -10.699 1.00 0.61 N ATOM 2868 CA VAL B 152 8.630 6.214 -10.260 1.00 0.63 C ATOM 2869 C VAL B 152 8.698 7.408 -9.320 1.00 0.71 C ATOM 2870 O VAL B 152 7.937 8.366 -9.452 1.00 0.91 O ATOM 2871 CB VAL B 152 7.927 5.058 -9.518 1.00 0.51 C ATOM 2872 CG1 VAL B 152 6.425 5.283 -9.478 1.00 0.49 C ATOM 2873 CG2 VAL B 152 8.260 3.716 -10.151 1.00 0.49 C ATOM 0 H VAL B 152 10.482 5.261 -10.033 1.00 0.61 H new ATOM 0 HA VAL B 152 8.060 6.463 -11.156 1.00 0.63 H new ATOM 0 HB VAL B 152 8.297 5.041 -8.493 1.00 0.51 H new ATOM 0 HG11 VAL B 152 5.947 4.457 -8.951 1.00 0.49 H new ATOM 0 HG12 VAL B 152 6.211 6.217 -8.959 1.00 0.49 H new ATOM 0 HG13 VAL B 152 6.038 5.336 -10.496 1.00 0.49 H new ATOM 0 HG21 VAL B 152 7.751 2.921 -9.607 1.00 0.49 H new ATOM 0 HG22 VAL B 152 7.932 3.713 -11.190 1.00 0.49 H new ATOM 0 HG23 VAL B 152 9.337 3.552 -10.110 1.00 0.49 H new ATOM 2883 N SER B 153 9.622 7.335 -8.368 1.00 0.65 N ATOM 2884 CA SER B 153 9.803 8.398 -7.389 1.00 0.74 C ATOM 2885 C SER B 153 10.886 9.373 -7.837 1.00 0.83 C ATOM 2886 O SER B 153 11.784 9.010 -8.596 1.00 1.23 O ATOM 2887 CB SER B 153 10.162 7.808 -6.025 1.00 0.88 C ATOM 2888 OG SER B 153 9.151 6.927 -5.569 1.00 1.73 O ATOM 0 H SER B 153 10.259 6.547 -8.254 1.00 0.65 H new ATOM 0 HA SER B 153 8.863 8.943 -7.304 1.00 0.74 H new ATOM 0 HB2 SER B 153 11.110 7.274 -6.094 1.00 0.88 H new ATOM 0 HB3 SER B 153 10.301 8.612 -5.303 1.00 0.88 H new ATOM 0 HG SER B 153 9.405 6.562 -4.696 1.00 1.73 H new ATOM 2894 N ASP B 154 10.795 10.612 -7.366 1.00 0.85 N ATOM 2895 CA ASP B 154 11.774 11.626 -7.742 1.00 1.19 C ATOM 2896 C ASP B 154 13.109 11.457 -7.030 1.00 0.99 C ATOM 2897 O ASP B 154 13.998 10.783 -7.551 1.00 1.35 O ATOM 2898 CB ASP B 154 11.216 13.026 -7.479 1.00 1.93 C ATOM 2899 CG ASP B 154 10.033 13.350 -8.369 1.00 2.74 C ATOM 2900 OD1 ASP B 154 8.905 12.930 -8.035 1.00 3.42 O ATOM 2901 OD2 ASP B 154 10.234 14.027 -9.400 1.00 3.14 O ATOM 0 H ASP B 154 10.064 10.936 -6.732 1.00 0.85 H new ATOM 0 HA ASP B 154 11.963 11.497 -8.808 1.00 1.19 H new ATOM 0 HB2 ASP B 154 10.914 13.104 -6.435 1.00 1.93 H new ATOM 0 HB3 ASP B 154 12.002 13.764 -7.640 1.00 1.93 H new ATOM 2906 N ASP B 155 13.268 12.048 -5.857 1.00 1.15 N ATOM 2907 CA ASP B 155 14.532 11.950 -5.145 1.00 1.68 C ATOM 2908 C ASP B 155 14.265 11.821 -3.659 1.00 1.71 C ATOM 2909 O ASP B 155 15.003 12.350 -2.828 1.00 2.34 O ATOM 2910 CB ASP B 155 15.403 13.176 -5.429 1.00 2.35 C ATOM 2911 CG ASP B 155 16.818 13.020 -4.902 1.00 2.87 C ATOM 2912 OD1 ASP B 155 17.611 12.297 -5.541 1.00 3.51 O ATOM 2913 OD2 ASP B 155 17.130 13.619 -3.852 1.00 3.22 O ATOM 0 H ASP B 155 12.549 12.594 -5.383 1.00 1.15 H new ATOM 0 HA ASP B 155 15.069 11.066 -5.490 1.00 1.68 H new ATOM 0 HB2 ASP B 155 15.437 13.352 -6.504 1.00 2.35 H new ATOM 0 HB3 ASP B 155 14.945 14.055 -4.976 1.00 2.35 H new ATOM 2918 N VAL B 156 13.188 11.122 -3.338 1.00 1.20 N ATOM 2919 CA VAL B 156 12.787 10.919 -1.956 1.00 1.28 C ATOM 2920 C VAL B 156 13.879 10.265 -1.116 1.00 1.09 C ATOM 2921 O VAL B 156 15.026 10.143 -1.547 1.00 1.19 O ATOM 2922 CB VAL B 156 11.518 10.087 -1.841 1.00 1.48 C ATOM 2923 CG1 VAL B 156 10.534 10.884 -1.025 1.00 2.02 C ATOM 2924 CG2 VAL B 156 10.940 9.697 -3.200 1.00 1.43 C ATOM 0 H VAL B 156 12.572 10.683 -4.022 1.00 1.20 H new ATOM 0 HA VAL B 156 12.598 11.920 -1.567 1.00 1.28 H new ATOM 0 HB VAL B 156 11.746 9.140 -1.352 1.00 1.48 H new ATOM 0 HG11 VAL B 156 9.607 10.320 -0.919 1.00 2.02 H new ATOM 0 HG12 VAL B 156 10.954 11.080 -0.038 1.00 2.02 H new ATOM 0 HG13 VAL B 156 10.328 11.830 -1.526 1.00 2.02 H new ATOM 0 HG21 VAL B 156 10.036 9.105 -3.055 1.00 1.43 H new ATOM 0 HG22 VAL B 156 10.697 10.598 -3.764 1.00 1.43 H new ATOM 0 HG23 VAL B 156 11.674 9.110 -3.752 1.00 1.43 H new ATOM 2934 N ARG B 157 13.506 9.832 0.089 1.00 0.89 N ATOM 2935 CA ARG B 157 14.449 9.207 0.999 1.00 0.78 C ATOM 2936 C ARG B 157 13.865 7.952 1.625 1.00 0.75 C ATOM 2937 O ARG B 157 12.667 7.684 1.515 1.00 0.75 O ATOM 2938 CB ARG B 157 14.794 10.180 2.117 1.00 0.73 C ATOM 2939 CG ARG B 157 13.593 10.508 2.988 1.00 0.74 C ATOM 2940 CD ARG B 157 14.008 11.217 4.259 1.00 0.82 C ATOM 2941 NE ARG B 157 12.865 11.520 5.116 1.00 1.76 N ATOM 2942 CZ ARG B 157 12.858 11.324 6.432 1.00 2.12 C ATOM 2943 NH1 ARG B 157 13.925 10.822 7.038 1.00 1.64 N ATOM 2944 NH2 ARG B 157 11.779 11.628 7.142 1.00 3.22 N ATOM 0 H ARG B 157 12.556 9.906 0.452 1.00 0.89 H new ATOM 0 HA ARG B 157 15.337 8.939 0.427 1.00 0.78 H new ATOM 0 HB2 ARG B 157 15.583 9.753 2.736 1.00 0.73 H new ATOM 0 HB3 ARG B 157 15.189 11.100 1.686 1.00 0.73 H new ATOM 0 HG2 ARG B 157 12.898 11.136 2.430 1.00 0.74 H new ATOM 0 HG3 ARG B 157 13.062 9.590 3.239 1.00 0.74 H new ATOM 0 HD2 ARG B 157 14.716 10.595 4.806 1.00 0.82 H new ATOM 0 HD3 ARG B 157 14.526 12.142 4.005 1.00 0.82 H new ATOM 0 HE ARG B 157 12.025 11.903 4.682 1.00 1.76 H new ATOM 0 HH11 ARG B 157 14.755 10.585 6.495 1.00 1.64 H new ATOM 0 HH12 ARG B 157 13.916 10.673 8.047 1.00 1.64 H new ATOM 0 HH21 ARG B 157 10.955 12.012 6.679 1.00 3.22 H new ATOM 0 HH22 ARG B 157 11.773 11.478 8.151 1.00 3.22 H new ATOM 2958 N SER B 158 14.724 7.192 2.289 1.00 0.75 N ATOM 2959 CA SER B 158 14.295 5.978 2.971 1.00 0.75 C ATOM 2960 C SER B 158 13.710 6.316 4.336 1.00 0.71 C ATOM 2961 O SER B 158 13.807 7.451 4.804 1.00 0.75 O ATOM 2962 CB SER B 158 15.453 4.992 3.134 1.00 0.83 C ATOM 2963 OG SER B 158 15.941 4.562 1.876 1.00 1.59 O ATOM 0 H SER B 158 15.721 7.393 2.370 1.00 0.75 H new ATOM 0 HA SER B 158 13.528 5.506 2.357 1.00 0.75 H new ATOM 0 HB2 SER B 158 16.258 5.463 3.698 1.00 0.83 H new ATOM 0 HB3 SER B 158 15.121 4.130 3.712 1.00 0.83 H new ATOM 0 HG SER B 158 16.568 3.820 2.005 1.00 1.59 H new ATOM 2969 N ALA B 159 13.106 5.321 4.964 1.00 0.67 N ATOM 2970 CA ALA B 159 12.507 5.502 6.284 1.00 0.66 C ATOM 2971 C ALA B 159 13.429 5.000 7.389 1.00 0.74 C ATOM 2972 O ALA B 159 13.382 3.789 7.694 1.00 1.43 O ATOM 2973 CB ALA B 159 11.163 4.812 6.358 1.00 0.59 C ATOM 2974 OXT ALA B 159 14.193 5.821 7.939 1.00 1.23 O ATOM 0 H ALA B 159 13.015 4.378 4.585 1.00 0.67 H new ATOM 0 HA ALA B 159 12.358 6.571 6.436 1.00 0.66 H new ATOM 0 HB1 ALA B 159 10.733 4.958 7.349 1.00 0.59 H new ATOM 0 HB2 ALA B 159 10.495 5.234 5.607 1.00 0.59 H new ATOM 0 HB3 ALA B 159 11.291 3.746 6.172 1.00 0.59 H new TER 2980 ALA B 159