USER MOD reduce.3.24.130724 H: found=0, std=0, add=1336, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1338 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 78 ASN : amide:sc= 0.292 K(o=0.59,f=-1.4) USER MOD Set 1.2: B 144 THR OG1 : rot -55:sc= 0.3 USER MOD Set 2.1: A 78 ASN : amide:sc= 0.316 K(o=0.66,f=-1.4!) USER MOD Set 2.2: A 144 THR OG1 : rot -53:sc= 0.348 USER MOD Set 3.1: A 121 LYS NZ :NH3+ 180:sc= 0.259 (180deg=0.28) USER MOD Set 3.2: B 115 SER OG : rot -36:sc= 1.25 USER MOD Set 4.1: A 115 SER OG : rot -38:sc= 1.26 USER MOD Set 4.2: B 121 LYS NZ :NH3+ -176:sc= 0.633 (180deg=0.645) USER MOD Single : A 72 LYS NZ :NH3+ -170:sc= -0.012 (180deg=-0.131) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HE2:sc= 0.721 K(o=0.72,f=-6.4!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0343) USER MOD Single : A 92 LYS NZ :NH3+ -157:sc= 1.31 (180deg=0.62) USER MOD Single : A 101 HIS : no HD1:sc= 0.785 K(o=0.78,f=-5.9!) USER MOD Single : A 103 LYS NZ :NH3+ 173:sc=-0.000933 (180deg=-0.0656) USER MOD Single : A 104 HIS :FLIP no HE2:sc= 0.314 F(o=-1.1,f=0.31) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 HIS : no HD1:sc= -0.0177 X(o=-0.018,f=0) USER MOD Single : A 119 HIS : no HD1:sc= 0.541 K(o=0.54,f=-5!) USER MOD Single : A 122 TYR OH : rot 46:sc= 2.11 USER MOD Single : A 132 THR OG1 : rot 130:sc= -0.891 USER MOD Single : A 134 THR OG1 : rot -15:sc= 0.432 USER MOD Single : A 135 SER OG : rot 180:sc= -0.567 USER MOD Single : A 136 SER OG : rot 180:sc= -0.254 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 169:sc= 1.22 (180deg=1.13) USER MOD Single : B 72 LYS NZ :NH3+ -173:sc=-0.00453 (180deg=-0.0534) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 HIS : no HE2:sc= 0.736 K(o=0.74,f=-6.6!) USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 90 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0312) USER MOD Single : B 92 LYS NZ :NH3+ -149:sc= 1.19 (180deg=0.435) USER MOD Single : B 101 HIS : no HD1:sc= 0.852 K(o=0.85,f=-5.9!) USER MOD Single : B 103 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0569) USER MOD Single : B 104 HIS :FLIP no HE2:sc= 0.308 F(o=-1.2,f=0.31) USER MOD Single : B 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 111 HIS : no HD1:sc= -0.0517 X(o=-0.052,f=0) USER MOD Single : B 119 HIS : no HD1:sc= 0.601 K(o=0.6,f=-4.7!) USER MOD Single : B 122 TYR OH : rot 58:sc= 2.06 USER MOD Single : B 132 THR OG1 : rot 130:sc= -0.812 USER MOD Single : B 134 THR OG1 : rot -20:sc= 0.482 USER MOD Single : B 135 SER OG : rot 180:sc= -0.451 USER MOD Single : B 136 SER OG : rot 180:sc= -0.271 USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 146 ASN : amide:sc= -0.0064 X(o=-0.0064,f=0) USER MOD Single : B 150 LYS NZ :NH3+ 168:sc= 1.27 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 69 -38.193 8.918 -1.118 1.00 0.00 N ATOM 2 CA ARG A 69 -37.949 7.572 -0.674 1.00 0.00 C ATOM 3 C ARG A 69 -36.459 7.296 -0.518 1.00 0.00 C ATOM 4 O ARG A 69 -36.068 6.626 0.439 1.00 0.00 O ATOM 5 CB ARG A 69 -38.580 6.637 -1.720 1.00 0.00 C ATOM 6 CG ARG A 69 -38.399 5.147 -1.496 1.00 0.00 C ATOM 7 CD ARG A 69 -39.105 4.349 -2.596 1.00 0.00 C ATOM 8 NE ARG A 69 -38.575 4.640 -3.952 1.00 0.00 N ATOM 9 CZ ARG A 69 -39.210 4.364 -5.111 1.00 0.00 C ATOM 10 NH1 ARG A 69 -40.400 3.780 -5.106 1.00 0.00 N ATOM 11 NH2 ARG A 69 -38.630 4.666 -6.260 1.00 0.00 N ATOM 0 HA ARG A 69 -38.391 7.409 0.309 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -39.649 6.848 -1.765 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -38.165 6.888 -2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -37.337 4.901 -1.485 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -38.801 4.868 -0.522 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -38.998 3.284 -2.391 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -40.172 4.573 -2.573 1.00 0.00 H new ATOM 0 HE ARG A 69 -37.659 5.084 -4.013 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -40.844 3.535 -4.221 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -40.872 3.576 -5.987 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -37.709 5.104 -6.267 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -39.103 4.461 -7.140 1.00 0.00 H new ATOM 25 N LEU A 70 -35.641 7.845 -1.413 1.00 0.00 N ATOM 26 CA LEU A 70 -34.201 7.541 -1.461 1.00 0.00 C ATOM 27 C LEU A 70 -34.033 6.032 -1.621 1.00 0.00 C ATOM 28 O LEU A 70 -33.397 5.355 -0.809 1.00 0.00 O ATOM 29 CB LEU A 70 -33.423 8.107 -0.237 1.00 0.00 C ATOM 30 CG LEU A 70 -31.897 7.898 -0.220 1.00 0.00 C ATOM 31 CD1 LEU A 70 -31.247 8.503 -1.455 1.00 0.00 C ATOM 32 CD2 LEU A 70 -31.296 8.500 1.037 1.00 0.00 C ATOM 0 H LEU A 70 -35.948 8.509 -2.123 1.00 0.00 H new ATOM 0 HA LEU A 70 -33.758 8.044 -2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -33.619 9.178 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -33.837 7.656 0.665 1.00 0.00 H new ATOM 0 HG LEU A 70 -31.704 6.825 -0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -30.170 8.340 -1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -31.653 8.030 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -31.451 9.573 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -30.217 8.345 1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -31.509 9.569 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -31.730 8.020 1.914 1.00 0.00 H new ATOM 44 N GLU A 71 -34.762 5.555 -2.635 1.00 0.00 N ATOM 45 CA GLU A 71 -34.815 4.178 -3.121 1.00 0.00 C ATOM 46 C GLU A 71 -34.866 3.078 -2.065 1.00 0.00 C ATOM 47 O GLU A 71 -33.886 2.759 -1.399 1.00 0.00 O ATOM 48 CB GLU A 71 -33.778 3.923 -4.193 1.00 0.00 C ATOM 49 CG GLU A 71 -33.962 4.833 -5.395 1.00 0.00 C ATOM 50 CD GLU A 71 -35.368 4.766 -5.936 1.00 0.00 C ATOM 51 OE1 GLU A 71 -35.700 3.807 -6.652 1.00 0.00 O ATOM 52 OE2 GLU A 71 -36.190 5.667 -5.628 1.00 0.00 O ATOM 0 H GLU A 71 -35.374 6.168 -3.175 1.00 0.00 H new ATOM 0 HA GLU A 71 -35.803 4.102 -3.575 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -32.782 4.071 -3.776 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -33.837 2.883 -4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -33.729 5.860 -5.113 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -33.257 4.550 -6.177 1.00 0.00 H new ATOM 59 N LYS A 72 -36.008 2.446 -1.985 1.00 0.00 N ATOM 60 CA LYS A 72 -36.201 1.399 -1.033 1.00 0.00 C ATOM 61 C LYS A 72 -35.718 0.131 -1.696 1.00 0.00 C ATOM 62 O LYS A 72 -36.360 -0.391 -2.611 1.00 0.00 O ATOM 63 CB LYS A 72 -37.705 1.328 -0.646 1.00 0.00 C ATOM 64 CG LYS A 72 -38.092 0.399 0.526 1.00 0.00 C ATOM 65 CD LYS A 72 -37.977 -1.085 0.188 1.00 0.00 C ATOM 66 CE LYS A 72 -38.403 -1.964 1.350 1.00 0.00 C ATOM 67 NZ LYS A 72 -37.550 -1.773 2.551 1.00 0.00 N ATOM 0 H LYS A 72 -36.818 2.644 -2.573 1.00 0.00 H new ATOM 0 HA LYS A 72 -35.648 1.563 -0.108 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -38.038 2.337 -0.401 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -38.265 1.012 -1.526 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -37.453 0.620 1.381 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -39.116 0.617 0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -38.595 -1.308 -0.682 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -36.947 -1.317 -0.084 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -39.440 -1.745 1.606 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -38.365 -3.009 1.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -37.770 -2.508 3.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -36.548 -1.841 2.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -37.734 -0.836 2.962 1.00 0.00 H new ATOM 81 N ASP A 73 -34.586 -0.313 -1.252 1.00 0.00 N ATOM 82 CA ASP A 73 -33.900 -1.487 -1.744 1.00 0.00 C ATOM 83 C ASP A 73 -32.691 -1.619 -0.893 1.00 0.00 C ATOM 84 O ASP A 73 -32.075 -0.612 -0.579 1.00 0.00 O ATOM 85 CB ASP A 73 -33.460 -1.306 -3.220 1.00 0.00 C ATOM 86 CG ASP A 73 -32.794 -2.538 -3.813 1.00 0.00 C ATOM 87 OD1 ASP A 73 -33.516 -3.509 -4.153 1.00 0.00 O ATOM 88 OD2 ASP A 73 -31.556 -2.559 -3.986 1.00 0.00 O ATOM 0 H ASP A 73 -34.081 0.151 -0.497 1.00 0.00 H new ATOM 0 HA ASP A 73 -34.550 -2.361 -1.704 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -34.332 -1.050 -3.821 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -32.770 -0.464 -3.284 1.00 0.00 H new ATOM 93 N ARG A 74 -32.349 -2.798 -0.482 1.00 0.00 N ATOM 94 CA ARG A 74 -31.163 -2.923 0.303 1.00 0.00 C ATOM 95 C ARG A 74 -30.048 -3.262 -0.645 1.00 0.00 C ATOM 96 O ARG A 74 -30.073 -4.292 -1.333 1.00 0.00 O ATOM 97 CB ARG A 74 -31.319 -3.986 1.427 1.00 0.00 C ATOM 98 CG ARG A 74 -31.621 -5.402 0.943 1.00 0.00 C ATOM 99 CD ARG A 74 -31.787 -6.389 2.085 1.00 0.00 C ATOM 100 NE ARG A 74 -30.587 -6.516 2.927 1.00 0.00 N ATOM 101 CZ ARG A 74 -30.284 -7.599 3.665 1.00 0.00 C ATOM 102 NH1 ARG A 74 -31.033 -8.702 3.582 1.00 0.00 N ATOM 103 NH2 ARG A 74 -29.218 -7.586 4.458 1.00 0.00 N ATOM 0 H ARG A 74 -32.855 -3.664 -0.669 1.00 0.00 H new ATOM 0 HA ARG A 74 -30.949 -1.989 0.823 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -30.401 -4.008 2.015 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -32.119 -3.669 2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -32.531 -5.390 0.343 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -30.814 -5.739 0.292 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -32.626 -6.076 2.706 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -32.040 -7.367 1.676 1.00 0.00 H new ATOM 0 HE ARG A 74 -29.940 -5.728 2.953 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -31.839 -8.726 2.957 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -30.799 -9.521 4.144 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -28.629 -6.755 4.507 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -28.989 -8.407 5.018 1.00 0.00 H new ATOM 117 N PHE A 75 -29.100 -2.402 -0.717 1.00 0.00 N ATOM 118 CA PHE A 75 -28.048 -2.559 -1.642 1.00 0.00 C ATOM 119 C PHE A 75 -26.790 -2.873 -0.890 1.00 0.00 C ATOM 120 O PHE A 75 -26.607 -2.414 0.241 1.00 0.00 O ATOM 121 CB PHE A 75 -27.912 -1.285 -2.471 1.00 0.00 C ATOM 122 CG PHE A 75 -27.018 -1.418 -3.658 1.00 0.00 C ATOM 123 CD1 PHE A 75 -27.469 -2.061 -4.791 1.00 0.00 C ATOM 124 CD2 PHE A 75 -25.741 -0.904 -3.648 1.00 0.00 C ATOM 125 CE1 PHE A 75 -26.658 -2.194 -5.896 1.00 0.00 C ATOM 126 CE2 PHE A 75 -24.927 -1.035 -4.750 1.00 0.00 C ATOM 127 CZ PHE A 75 -25.384 -1.681 -5.875 1.00 0.00 C ATOM 0 H PHE A 75 -29.034 -1.568 -0.133 1.00 0.00 H new ATOM 0 HA PHE A 75 -28.251 -3.381 -2.328 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -28.902 -0.978 -2.809 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -27.532 -0.488 -1.832 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -28.470 -2.465 -4.812 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -25.375 -0.394 -2.769 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -27.023 -2.701 -6.777 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -23.926 -0.629 -4.731 1.00 0.00 H new ATOM 0 HZ PHE A 75 -24.744 -1.784 -6.738 1.00 0.00 H new ATOM 137 N SER A 76 -25.980 -3.725 -1.439 1.00 0.00 N ATOM 138 CA SER A 76 -24.748 -4.068 -0.815 1.00 0.00 C ATOM 139 C SER A 76 -23.610 -4.140 -1.822 1.00 0.00 C ATOM 140 O SER A 76 -23.746 -4.723 -2.913 1.00 0.00 O ATOM 141 CB SER A 76 -24.895 -5.381 -0.049 1.00 0.00 C ATOM 142 OG SER A 76 -25.960 -5.274 0.897 1.00 0.00 O ATOM 0 H SER A 76 -26.156 -4.197 -2.326 1.00 0.00 H new ATOM 0 HA SER A 76 -24.495 -3.280 -0.106 1.00 0.00 H new ATOM 0 HB2 SER A 76 -25.094 -6.197 -0.743 1.00 0.00 H new ATOM 0 HB3 SER A 76 -23.963 -5.619 0.464 1.00 0.00 H new ATOM 0 HG SER A 76 -26.051 -6.119 1.384 1.00 0.00 H new ATOM 148 N VAL A 77 -22.532 -3.500 -1.480 1.00 0.00 N ATOM 149 CA VAL A 77 -21.302 -3.572 -2.219 1.00 0.00 C ATOM 150 C VAL A 77 -20.305 -4.146 -1.256 1.00 0.00 C ATOM 151 O VAL A 77 -20.354 -3.839 -0.062 1.00 0.00 O ATOM 152 CB VAL A 77 -20.797 -2.172 -2.720 1.00 0.00 C ATOM 153 CG1 VAL A 77 -19.543 -2.303 -3.552 1.00 0.00 C ATOM 154 CG2 VAL A 77 -21.866 -1.444 -3.495 1.00 0.00 C ATOM 0 H VAL A 77 -22.480 -2.897 -0.659 1.00 0.00 H new ATOM 0 HA VAL A 77 -21.442 -4.172 -3.118 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.559 -1.583 -1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.221 -1.316 -3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -18.755 -2.760 -2.953 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.747 -2.928 -4.421 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -21.482 -0.479 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -22.154 -2.037 -4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -22.736 -1.288 -2.857 1.00 0.00 H new ATOM 164 N ASN A 78 -19.448 -4.975 -1.712 1.00 0.00 N ATOM 165 CA ASN A 78 -18.504 -5.564 -0.829 1.00 0.00 C ATOM 166 C ASN A 78 -17.139 -5.045 -1.159 1.00 0.00 C ATOM 167 O ASN A 78 -16.832 -4.792 -2.312 1.00 0.00 O ATOM 168 CB ASN A 78 -18.556 -7.098 -0.910 1.00 0.00 C ATOM 169 CG ASN A 78 -17.654 -7.779 0.114 1.00 0.00 C ATOM 170 OD1 ASN A 78 -18.060 -8.002 1.251 1.00 0.00 O ATOM 171 ND2 ASN A 78 -16.465 -8.147 -0.282 1.00 0.00 N ATOM 0 H ASN A 78 -19.375 -5.265 -2.687 1.00 0.00 H new ATOM 0 HA ASN A 78 -18.749 -5.292 0.198 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -19.583 -7.430 -0.759 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -18.263 -7.414 -1.911 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -15.842 -8.636 0.361 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.160 -7.946 -1.234 1.00 0.00 H new ATOM 178 N LEU A 79 -16.357 -4.857 -0.163 1.00 0.00 N ATOM 179 CA LEU A 79 -15.019 -4.410 -0.296 1.00 0.00 C ATOM 180 C LEU A 79 -14.182 -5.509 0.310 1.00 0.00 C ATOM 181 O LEU A 79 -14.444 -5.939 1.435 1.00 0.00 O ATOM 182 CB LEU A 79 -14.789 -3.101 0.508 1.00 0.00 C ATOM 183 CG LEU A 79 -15.420 -1.763 0.027 1.00 0.00 C ATOM 184 CD1 LEU A 79 -14.879 -1.341 -1.308 1.00 0.00 C ATOM 185 CD2 LEU A 79 -16.939 -1.799 0.004 1.00 0.00 C ATOM 0 H LEU A 79 -16.640 -5.016 0.804 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.771 -4.203 -1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.145 -3.279 1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.712 -2.946 0.570 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.130 -1.015 0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -15.344 -0.402 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -13.800 -1.204 -1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.099 -2.109 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -17.321 -0.838 -0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.274 -2.585 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -17.313 -2.000 1.008 1.00 0.00 H new ATOM 197 N ASP A 80 -13.211 -5.992 -0.400 1.00 0.00 N ATOM 198 CA ASP A 80 -12.461 -7.102 0.122 1.00 0.00 C ATOM 199 C ASP A 80 -11.026 -6.768 0.348 1.00 0.00 C ATOM 200 O ASP A 80 -10.357 -6.189 -0.514 1.00 0.00 O ATOM 201 CB ASP A 80 -12.611 -8.413 -0.705 1.00 0.00 C ATOM 202 CG ASP A 80 -11.679 -8.566 -1.918 1.00 0.00 C ATOM 203 OD1 ASP A 80 -12.053 -8.169 -3.017 1.00 0.00 O ATOM 204 OD2 ASP A 80 -10.612 -9.171 -1.761 1.00 0.00 O ATOM 0 H ASP A 80 -12.921 -5.651 -1.317 1.00 0.00 H new ATOM 0 HA ASP A 80 -12.912 -7.304 1.094 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.445 -9.259 -0.038 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.641 -8.480 -1.055 1.00 0.00 H new ATOM 209 N VAL A 81 -10.603 -7.036 1.530 1.00 0.00 N ATOM 210 CA VAL A 81 -9.235 -7.035 1.891 1.00 0.00 C ATOM 211 C VAL A 81 -8.991 -8.451 2.329 1.00 0.00 C ATOM 212 O VAL A 81 -9.640 -8.950 3.250 1.00 0.00 O ATOM 213 CB VAL A 81 -8.923 -6.054 3.048 1.00 0.00 C ATOM 214 CG1 VAL A 81 -7.459 -6.137 3.426 1.00 0.00 C ATOM 215 CG2 VAL A 81 -9.283 -4.625 2.661 1.00 0.00 C ATOM 0 H VAL A 81 -11.227 -7.271 2.302 1.00 0.00 H new ATOM 0 HA VAL A 81 -8.601 -6.709 1.067 1.00 0.00 H new ATOM 0 HB VAL A 81 -9.529 -6.340 3.908 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.254 -5.442 4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.223 -7.152 3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -6.845 -5.877 2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -9.055 -3.955 3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -8.705 -4.329 1.785 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -10.347 -4.567 2.430 1.00 0.00 H new ATOM 225 N LYS A 82 -8.116 -9.110 1.578 1.00 0.00 N ATOM 226 CA LYS A 82 -7.872 -10.539 1.681 1.00 0.00 C ATOM 227 C LYS A 82 -7.521 -10.982 3.068 1.00 0.00 C ATOM 228 O LYS A 82 -8.118 -11.894 3.551 1.00 0.00 O ATOM 229 CB LYS A 82 -6.838 -10.976 0.667 1.00 0.00 C ATOM 230 CG LYS A 82 -6.545 -12.466 0.642 1.00 0.00 C ATOM 231 CD LYS A 82 -5.757 -12.881 -0.601 1.00 0.00 C ATOM 232 CE LYS A 82 -4.419 -12.167 -0.727 1.00 0.00 C ATOM 233 NZ LYS A 82 -3.658 -12.621 -1.916 1.00 0.00 N ATOM 0 H LYS A 82 -7.546 -8.654 0.866 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.812 -11.039 1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.173 -10.671 -0.324 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -5.909 -10.443 0.867 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.982 -12.738 1.534 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.483 -13.019 0.676 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.586 -13.957 -0.573 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.356 -12.676 -1.488 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.586 -11.092 -0.792 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.828 -12.344 0.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -2.753 -12.110 -1.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.476 -13.642 -1.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.211 -12.429 -2.776 1.00 0.00 H new ATOM 247 N HIS A 83 -6.522 -10.389 3.675 1.00 0.00 N ATOM 248 CA HIS A 83 -6.271 -10.621 5.091 1.00 0.00 C ATOM 249 C HIS A 83 -5.641 -9.392 5.662 1.00 0.00 C ATOM 250 O HIS A 83 -4.601 -8.967 5.173 1.00 0.00 O ATOM 251 CB HIS A 83 -5.301 -11.812 5.365 1.00 0.00 C ATOM 252 CG HIS A 83 -5.735 -13.158 4.871 1.00 0.00 C ATOM 253 ND1 HIS A 83 -6.857 -13.792 5.313 1.00 0.00 N ATOM 254 CD2 HIS A 83 -5.189 -13.978 3.952 1.00 0.00 C ATOM 255 CE1 HIS A 83 -6.988 -14.932 4.706 1.00 0.00 C ATOM 256 NE2 HIS A 83 -5.990 -15.076 3.869 1.00 0.00 N ATOM 0 H HIS A 83 -5.871 -9.747 3.223 1.00 0.00 H new ATOM 0 HA HIS A 83 -7.231 -10.862 5.548 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -4.337 -11.578 4.913 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -5.140 -11.880 6.441 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -7.499 -13.425 6.016 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.286 -13.798 3.387 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -7.786 -15.643 4.864 1.00 0.00 H new ATOM 265 N PHE A 84 -6.284 -8.843 6.656 1.00 0.00 N ATOM 266 CA PHE A 84 -5.820 -7.744 7.504 1.00 0.00 C ATOM 267 C PHE A 84 -6.643 -7.784 8.766 1.00 0.00 C ATOM 268 O PHE A 84 -7.585 -8.577 8.866 1.00 0.00 O ATOM 269 CB PHE A 84 -5.930 -6.337 6.857 1.00 0.00 C ATOM 270 CG PHE A 84 -4.730 -5.846 6.038 1.00 0.00 C ATOM 271 CD1 PHE A 84 -3.493 -6.484 6.078 1.00 0.00 C ATOM 272 CD2 PHE A 84 -4.854 -4.724 5.242 1.00 0.00 C ATOM 273 CE1 PHE A 84 -2.430 -6.015 5.336 1.00 0.00 C ATOM 274 CE2 PHE A 84 -3.788 -4.253 4.504 1.00 0.00 C ATOM 275 CZ PHE A 84 -2.577 -4.900 4.550 1.00 0.00 C ATOM 0 H PHE A 84 -7.214 -9.164 6.926 1.00 0.00 H new ATOM 0 HA PHE A 84 -4.755 -7.891 7.685 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.806 -6.331 6.209 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -6.116 -5.614 7.651 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -3.365 -7.358 6.699 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.801 -4.207 5.197 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -1.479 -6.526 5.373 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -3.906 -3.373 3.888 1.00 0.00 H new ATOM 0 HZ PHE A 84 -1.744 -4.532 3.970 1.00 0.00 H new ATOM 285 N SER A 85 -6.279 -6.999 9.717 1.00 0.00 N ATOM 286 CA SER A 85 -7.007 -6.901 10.940 1.00 0.00 C ATOM 287 C SER A 85 -7.642 -5.493 11.031 1.00 0.00 C ATOM 288 O SER A 85 -7.027 -4.513 10.616 1.00 0.00 O ATOM 289 CB SER A 85 -6.049 -7.159 12.089 1.00 0.00 C ATOM 290 OG SER A 85 -5.384 -8.405 11.904 1.00 0.00 O ATOM 0 H SER A 85 -5.457 -6.397 9.671 1.00 0.00 H new ATOM 0 HA SER A 85 -7.809 -7.638 10.986 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.317 -6.353 12.150 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.595 -7.166 13.033 1.00 0.00 H new ATOM 0 HG SER A 85 -4.767 -8.561 12.650 1.00 0.00 H new ATOM 296 N PRO A 86 -8.914 -5.403 11.559 1.00 0.00 N ATOM 297 CA PRO A 86 -9.746 -4.162 11.591 1.00 0.00 C ATOM 298 C PRO A 86 -9.061 -2.897 12.119 1.00 0.00 C ATOM 299 O PRO A 86 -9.428 -1.786 11.725 1.00 0.00 O ATOM 300 CB PRO A 86 -10.902 -4.539 12.509 1.00 0.00 C ATOM 301 CG PRO A 86 -11.055 -5.998 12.320 1.00 0.00 C ATOM 302 CD PRO A 86 -9.663 -6.536 12.164 1.00 0.00 C ATOM 0 HA PRO A 86 -10.016 -3.884 10.572 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -10.682 -4.293 13.548 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -11.814 -4.005 12.241 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -11.557 -6.453 13.174 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -11.660 -6.217 11.440 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -9.238 -6.831 13.123 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.644 -7.417 11.523 1.00 0.00 H new ATOM 310 N GLU A 87 -8.087 -3.044 12.994 1.00 0.00 N ATOM 311 CA GLU A 87 -7.390 -1.886 13.536 1.00 0.00 C ATOM 312 C GLU A 87 -6.447 -1.279 12.507 1.00 0.00 C ATOM 313 O GLU A 87 -6.081 -0.108 12.595 1.00 0.00 O ATOM 314 CB GLU A 87 -6.652 -2.227 14.824 1.00 0.00 C ATOM 315 CG GLU A 87 -7.573 -2.670 15.946 1.00 0.00 C ATOM 316 CD GLU A 87 -8.632 -1.656 16.242 1.00 0.00 C ATOM 317 OE1 GLU A 87 -8.308 -0.597 16.810 1.00 0.00 O ATOM 318 OE2 GLU A 87 -9.804 -1.884 15.892 1.00 0.00 O ATOM 0 H GLU A 87 -7.759 -3.944 13.345 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.144 -1.138 13.780 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.930 -3.019 14.622 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.086 -1.355 15.151 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.043 -3.615 15.676 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.985 -2.852 16.846 1.00 0.00 H new ATOM 325 N GLU A 88 -6.099 -2.060 11.513 1.00 0.00 N ATOM 326 CA GLU A 88 -5.245 -1.607 10.440 1.00 0.00 C ATOM 327 C GLU A 88 -6.090 -1.209 9.237 1.00 0.00 C ATOM 328 O GLU A 88 -5.585 -1.084 8.121 1.00 0.00 O ATOM 329 CB GLU A 88 -4.225 -2.685 10.027 1.00 0.00 C ATOM 330 CG GLU A 88 -3.099 -2.961 11.026 1.00 0.00 C ATOM 331 CD GLU A 88 -3.545 -3.595 12.316 1.00 0.00 C ATOM 332 OE1 GLU A 88 -3.775 -4.812 12.335 1.00 0.00 O ATOM 333 OE2 GLU A 88 -3.596 -2.910 13.343 1.00 0.00 O ATOM 0 H GLU A 88 -6.401 -3.030 11.425 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.689 -0.742 10.802 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -4.763 -3.616 9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.778 -2.389 9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -2.363 -3.611 10.553 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.595 -2.022 11.254 1.00 0.00 H new ATOM 340 N LEU A 89 -7.367 -0.983 9.479 1.00 0.00 N ATOM 341 CA LEU A 89 -8.312 -0.641 8.439 1.00 0.00 C ATOM 342 C LEU A 89 -8.939 0.694 8.696 1.00 0.00 C ATOM 343 O LEU A 89 -9.101 1.123 9.849 1.00 0.00 O ATOM 344 CB LEU A 89 -9.443 -1.688 8.354 1.00 0.00 C ATOM 345 CG LEU A 89 -9.455 -2.649 7.154 1.00 0.00 C ATOM 346 CD1 LEU A 89 -9.606 -1.899 5.840 1.00 0.00 C ATOM 347 CD2 LEU A 89 -8.209 -3.522 7.140 1.00 0.00 C ATOM 0 H LEU A 89 -7.779 -1.033 10.411 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.754 -0.615 7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.408 -2.290 9.262 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.393 -1.153 8.362 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.323 -3.299 7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.610 -2.610 5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.543 -1.342 5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.773 -1.207 5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -8.244 -4.192 6.281 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -7.323 -2.891 7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.166 -4.110 8.057 1.00 0.00 H new ATOM 359 N LYS A 90 -9.239 1.346 7.629 1.00 0.00 N ATOM 360 CA LYS A 90 -9.966 2.558 7.609 1.00 0.00 C ATOM 361 C LYS A 90 -10.939 2.464 6.454 1.00 0.00 C ATOM 362 O LYS A 90 -10.540 2.192 5.316 1.00 0.00 O ATOM 363 CB LYS A 90 -9.006 3.756 7.409 1.00 0.00 C ATOM 364 CG LYS A 90 -9.695 5.106 7.189 1.00 0.00 C ATOM 365 CD LYS A 90 -10.579 5.497 8.361 1.00 0.00 C ATOM 366 CE LYS A 90 -11.341 6.793 8.079 1.00 0.00 C ATOM 367 NZ LYS A 90 -10.442 7.964 7.903 1.00 0.00 N ATOM 0 H LYS A 90 -8.968 1.028 6.699 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.493 2.714 8.550 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.358 3.833 8.282 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.364 3.549 6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.940 5.876 7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.297 5.061 6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.287 4.695 8.568 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.967 5.620 9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.945 6.666 7.180 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.030 6.990 8.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.013 8.827 7.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.824 8.055 8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.860 7.830 7.052 1.00 0.00 H new ATOM 381 N VAL A 91 -12.184 2.649 6.735 1.00 0.00 N ATOM 382 CA VAL A 91 -13.179 2.639 5.714 1.00 0.00 C ATOM 383 C VAL A 91 -13.699 4.048 5.535 1.00 0.00 C ATOM 384 O VAL A 91 -14.043 4.730 6.512 1.00 0.00 O ATOM 385 CB VAL A 91 -14.325 1.613 5.990 1.00 0.00 C ATOM 386 CG1 VAL A 91 -14.954 1.816 7.360 1.00 0.00 C ATOM 387 CG2 VAL A 91 -15.397 1.695 4.906 1.00 0.00 C ATOM 0 H VAL A 91 -12.542 2.811 7.676 1.00 0.00 H new ATOM 0 HA VAL A 91 -12.723 2.300 4.784 1.00 0.00 H new ATOM 0 HB VAL A 91 -13.875 0.620 5.973 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -15.745 1.082 7.509 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -14.194 1.692 8.131 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -15.374 2.820 7.422 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -16.185 0.972 5.118 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -15.821 2.699 4.889 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -14.952 1.472 3.936 1.00 0.00 H new ATOM 397 N LYS A 92 -13.722 4.499 4.321 1.00 0.00 N ATOM 398 CA LYS A 92 -14.105 5.837 4.033 1.00 0.00 C ATOM 399 C LYS A 92 -15.155 5.885 2.937 1.00 0.00 C ATOM 400 O LYS A 92 -15.019 5.253 1.893 1.00 0.00 O ATOM 401 CB LYS A 92 -12.861 6.653 3.631 1.00 0.00 C ATOM 402 CG LYS A 92 -12.029 5.983 2.540 1.00 0.00 C ATOM 403 CD LYS A 92 -10.935 6.872 1.968 1.00 0.00 C ATOM 404 CE LYS A 92 -11.505 8.142 1.344 1.00 0.00 C ATOM 405 NZ LYS A 92 -10.529 8.802 0.457 1.00 0.00 N ATOM 0 H LYS A 92 -13.474 3.945 3.501 1.00 0.00 H new ATOM 0 HA LYS A 92 -14.547 6.274 4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.176 7.637 3.285 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.237 6.809 4.511 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -11.574 5.079 2.946 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.690 5.671 1.732 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.233 7.139 2.758 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.373 6.318 1.216 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.403 7.897 0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.804 8.832 2.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.770 9.809 0.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.575 8.710 0.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.553 8.353 -0.481 1.00 0.00 H new ATOM 419 N VAL A 93 -16.196 6.610 3.192 1.00 0.00 N ATOM 420 CA VAL A 93 -17.211 6.855 2.212 1.00 0.00 C ATOM 421 C VAL A 93 -17.344 8.353 2.069 1.00 0.00 C ATOM 422 O VAL A 93 -17.628 9.072 3.040 1.00 0.00 O ATOM 423 CB VAL A 93 -18.579 6.155 2.541 1.00 0.00 C ATOM 424 CG1 VAL A 93 -19.154 6.570 3.893 1.00 0.00 C ATOM 425 CG2 VAL A 93 -19.592 6.383 1.427 1.00 0.00 C ATOM 0 H VAL A 93 -16.370 7.054 4.094 1.00 0.00 H new ATOM 0 HA VAL A 93 -16.914 6.409 1.263 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.368 5.088 2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -20.098 6.052 4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.451 6.308 4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -19.324 7.647 3.901 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.529 5.888 1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -19.767 7.452 1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -19.206 5.972 0.494 1.00 0.00 H new ATOM 435 N LEU A 94 -17.071 8.838 0.911 1.00 0.00 N ATOM 436 CA LEU A 94 -17.044 10.245 0.707 1.00 0.00 C ATOM 437 C LEU A 94 -17.780 10.589 -0.561 1.00 0.00 C ATOM 438 O LEU A 94 -17.192 10.630 -1.662 1.00 0.00 O ATOM 439 CB LEU A 94 -15.586 10.705 0.652 1.00 0.00 C ATOM 440 CG LEU A 94 -15.338 12.199 0.520 1.00 0.00 C ATOM 441 CD1 LEU A 94 -15.905 12.947 1.708 1.00 0.00 C ATOM 442 CD2 LEU A 94 -13.856 12.461 0.382 1.00 0.00 C ATOM 0 H LEU A 94 -16.862 8.279 0.084 1.00 0.00 H new ATOM 0 HA LEU A 94 -17.542 10.760 1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -15.087 10.357 1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.105 10.206 -0.189 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.846 12.560 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -15.715 14.014 1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.980 12.774 1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -15.429 12.592 2.622 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.683 13.533 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -13.337 12.086 1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -13.478 11.953 -0.505 1.00 0.00 H new ATOM 454 N GLY A 95 -19.058 10.843 -0.406 1.00 0.00 N ATOM 455 CA GLY A 95 -19.882 11.176 -1.523 1.00 0.00 C ATOM 456 C GLY A 95 -20.030 10.019 -2.475 1.00 0.00 C ATOM 457 O GLY A 95 -20.612 8.995 -2.140 1.00 0.00 O ATOM 0 H GLY A 95 -19.543 10.823 0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -20.866 11.484 -1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -19.452 12.028 -2.050 1.00 0.00 H new ATOM 461 N ASP A 96 -19.454 10.188 -3.629 1.00 0.00 N ATOM 462 CA ASP A 96 -19.530 9.239 -4.728 1.00 0.00 C ATOM 463 C ASP A 96 -18.451 8.177 -4.630 1.00 0.00 C ATOM 464 O ASP A 96 -18.414 7.252 -5.433 1.00 0.00 O ATOM 465 CB ASP A 96 -19.373 9.998 -6.059 1.00 0.00 C ATOM 466 CG ASP A 96 -18.067 10.780 -6.152 1.00 0.00 C ATOM 467 OD1 ASP A 96 -17.912 11.798 -5.421 1.00 0.00 O ATOM 468 OD2 ASP A 96 -17.199 10.441 -6.962 1.00 0.00 O ATOM 0 H ASP A 96 -18.897 11.014 -3.850 1.00 0.00 H new ATOM 0 HA ASP A 96 -20.498 8.741 -4.679 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -19.423 9.287 -6.884 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -20.210 10.685 -6.179 1.00 0.00 H new ATOM 473 N VAL A 97 -17.566 8.295 -3.678 1.00 0.00 N ATOM 474 CA VAL A 97 -16.531 7.303 -3.556 1.00 0.00 C ATOM 475 C VAL A 97 -16.632 6.521 -2.279 1.00 0.00 C ATOM 476 O VAL A 97 -16.903 7.067 -1.197 1.00 0.00 O ATOM 477 CB VAL A 97 -15.079 7.852 -3.743 1.00 0.00 C ATOM 478 CG1 VAL A 97 -14.889 8.422 -5.135 1.00 0.00 C ATOM 479 CG2 VAL A 97 -14.708 8.881 -2.683 1.00 0.00 C ATOM 0 H VAL A 97 -17.538 9.048 -2.991 1.00 0.00 H new ATOM 0 HA VAL A 97 -16.715 6.630 -4.393 1.00 0.00 H new ATOM 0 HB VAL A 97 -14.403 7.006 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -13.871 8.797 -5.239 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -15.065 7.641 -5.875 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -15.594 9.238 -5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -13.691 9.232 -2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -15.397 9.724 -2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -14.771 8.425 -1.695 1.00 0.00 H new ATOM 489 N ILE A 98 -16.433 5.252 -2.412 1.00 0.00 N ATOM 490 CA ILE A 98 -16.375 4.360 -1.309 1.00 0.00 C ATOM 491 C ILE A 98 -15.045 3.625 -1.404 1.00 0.00 C ATOM 492 O ILE A 98 -14.746 2.983 -2.414 1.00 0.00 O ATOM 493 CB ILE A 98 -17.629 3.381 -1.229 1.00 0.00 C ATOM 494 CG1 ILE A 98 -17.429 2.322 -0.141 1.00 0.00 C ATOM 495 CG2 ILE A 98 -17.980 2.742 -2.548 1.00 0.00 C ATOM 496 CD1 ILE A 98 -17.295 2.887 1.259 1.00 0.00 C ATOM 0 H ILE A 98 -16.303 4.798 -3.316 1.00 0.00 H new ATOM 0 HA ILE A 98 -16.429 4.916 -0.373 1.00 0.00 H new ATOM 0 HB ILE A 98 -18.482 4.005 -0.961 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -18.272 1.631 -0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -16.536 1.742 -0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -18.843 2.089 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -18.219 3.517 -3.276 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -17.133 2.157 -2.906 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -17.157 2.071 1.969 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -16.434 3.555 1.301 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -18.198 3.442 1.515 1.00 0.00 H new ATOM 508 N GLU A 99 -14.228 3.769 -0.393 1.00 0.00 N ATOM 509 CA GLU A 99 -12.895 3.231 -0.422 1.00 0.00 C ATOM 510 C GLU A 99 -12.552 2.605 0.909 1.00 0.00 C ATOM 511 O GLU A 99 -13.051 3.022 1.960 1.00 0.00 O ATOM 512 CB GLU A 99 -11.865 4.337 -0.701 1.00 0.00 C ATOM 513 CG GLU A 99 -12.074 5.150 -1.967 1.00 0.00 C ATOM 514 CD GLU A 99 -11.038 6.230 -2.095 1.00 0.00 C ATOM 515 OE1 GLU A 99 -9.916 5.938 -2.560 1.00 0.00 O ATOM 516 OE2 GLU A 99 -11.296 7.372 -1.708 1.00 0.00 O ATOM 0 H GLU A 99 -14.467 4.260 0.469 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.862 2.483 -1.214 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -11.860 5.021 0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.877 3.880 -0.748 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.028 4.493 -2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.069 5.596 -1.956 1.00 0.00 H new ATOM 523 N VAL A 100 -11.726 1.610 0.866 1.00 0.00 N ATOM 524 CA VAL A 100 -11.206 1.007 2.062 1.00 0.00 C ATOM 525 C VAL A 100 -9.707 1.036 2.009 1.00 0.00 C ATOM 526 O VAL A 100 -9.100 0.771 0.951 1.00 0.00 O ATOM 527 CB VAL A 100 -11.715 -0.438 2.332 1.00 0.00 C ATOM 528 CG1 VAL A 100 -13.186 -0.423 2.653 1.00 0.00 C ATOM 529 CG2 VAL A 100 -11.450 -1.358 1.155 1.00 0.00 C ATOM 0 H VAL A 100 -11.389 1.188 0.001 1.00 0.00 H new ATOM 0 HA VAL A 100 -11.580 1.597 2.899 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.162 -0.825 3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.528 -1.441 2.840 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -13.359 0.186 3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.738 -0.003 1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.820 -2.357 1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -11.961 -0.975 0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.378 -1.403 0.963 1.00 0.00 H new ATOM 539 N HIS A 101 -9.118 1.424 3.084 1.00 0.00 N ATOM 540 CA HIS A 101 -7.705 1.487 3.182 1.00 0.00 C ATOM 541 C HIS A 101 -7.236 0.662 4.346 1.00 0.00 C ATOM 542 O HIS A 101 -7.679 0.853 5.463 1.00 0.00 O ATOM 543 CB HIS A 101 -7.209 2.936 3.337 1.00 0.00 C ATOM 544 CG HIS A 101 -5.719 3.016 3.513 1.00 0.00 C ATOM 545 ND1 HIS A 101 -5.109 3.314 4.712 1.00 0.00 N ATOM 546 CD2 HIS A 101 -4.725 2.774 2.645 1.00 0.00 C ATOM 547 CE1 HIS A 101 -3.817 3.245 4.564 1.00 0.00 C ATOM 548 NE2 HIS A 101 -3.560 2.920 3.324 1.00 0.00 N ATOM 0 H HIS A 101 -9.611 1.710 3.930 1.00 0.00 H new ATOM 0 HA HIS A 101 -7.290 1.088 2.257 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -7.500 3.512 2.459 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -7.699 3.395 4.196 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -4.832 2.512 1.603 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -3.082 3.426 5.335 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -2.628 2.796 2.929 1.00 0.00 H new ATOM 557 N GLY A 102 -6.359 -0.246 4.066 1.00 0.00 N ATOM 558 CA GLY A 102 -5.730 -1.024 5.077 1.00 0.00 C ATOM 559 C GLY A 102 -4.237 -0.884 4.954 1.00 0.00 C ATOM 560 O GLY A 102 -3.723 -0.789 3.838 1.00 0.00 O ATOM 0 H GLY A 102 -6.057 -0.469 3.118 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -6.058 -0.694 6.063 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.018 -2.071 4.979 1.00 0.00 H new ATOM 564 N LYS A 103 -3.549 -0.840 6.061 1.00 0.00 N ATOM 565 CA LYS A 103 -2.102 -0.701 6.075 1.00 0.00 C ATOM 566 C LYS A 103 -1.528 -1.537 7.211 1.00 0.00 C ATOM 567 O LYS A 103 -1.934 -1.381 8.349 1.00 0.00 O ATOM 568 CB LYS A 103 -1.712 0.779 6.263 1.00 0.00 C ATOM 569 CG LYS A 103 -0.204 1.040 6.367 1.00 0.00 C ATOM 570 CD LYS A 103 0.117 2.532 6.467 1.00 0.00 C ATOM 571 CE LYS A 103 -0.418 3.171 7.751 1.00 0.00 C ATOM 572 NZ LYS A 103 0.196 2.600 8.976 1.00 0.00 N ATOM 0 H LYS A 103 -3.969 -0.899 6.988 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.697 -1.050 5.125 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -2.109 1.354 5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -2.194 1.155 7.165 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.193 0.525 7.242 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.297 0.620 5.495 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.197 2.670 6.421 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.307 3.048 5.606 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.231 4.244 7.723 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.499 3.037 7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -0.112 3.146 9.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.102 1.609 9.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.232 2.644 8.898 1.00 0.00 H new ATOM 586 N HIS A 104 -0.590 -2.392 6.911 1.00 0.00 N ATOM 587 CA HIS A 104 -0.021 -3.277 7.913 1.00 0.00 C ATOM 588 C HIS A 104 1.482 -3.333 7.778 1.00 0.00 C ATOM 589 O HIS A 104 2.014 -3.318 6.667 1.00 0.00 O ATOM 590 CB HIS A 104 -0.660 -4.676 7.759 1.00 0.00 C ATOM 591 CG HIS A 104 -0.117 -5.783 8.631 1.00 0.00 C ATOM 592 ND1 HIS A 104 0.614 -6.876 8.312 1.00 0.00 N flip ATOM 593 CD2 HIS A 104 -0.335 -5.863 9.980 1.00 0.00 C flip ATOM 594 CE1 HIS A 104 0.814 -7.578 9.463 1.00 0.00 C flip ATOM 595 NE2 HIS A 104 0.235 -6.947 10.452 1.00 0.00 N flip ATOM 0 H HIS A 104 -0.195 -2.502 5.977 1.00 0.00 H new ATOM 0 HA HIS A 104 -0.237 -2.898 8.912 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.728 -4.583 7.957 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.554 -4.983 6.718 1.00 0.00 H new ATOM 0 HD1 HIS A 104 0.952 -7.128 7.383 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.890 -5.145 10.565 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.362 -8.505 9.545 1.00 0.00 H new ATOM 604 N GLU A 105 2.155 -3.366 8.904 1.00 0.00 N ATOM 605 CA GLU A 105 3.584 -3.503 8.927 1.00 0.00 C ATOM 606 C GLU A 105 3.842 -5.007 8.800 1.00 0.00 C ATOM 607 O GLU A 105 3.378 -5.798 9.628 1.00 0.00 O ATOM 608 CB GLU A 105 4.112 -2.978 10.273 1.00 0.00 C ATOM 609 CG GLU A 105 5.618 -2.733 10.337 1.00 0.00 C ATOM 610 CD GLU A 105 6.064 -1.520 9.534 1.00 0.00 C ATOM 611 OE1 GLU A 105 6.078 -0.388 10.078 1.00 0.00 O ATOM 612 OE2 GLU A 105 6.421 -1.655 8.377 1.00 0.00 O ATOM 0 H GLU A 105 1.724 -3.298 9.826 1.00 0.00 H new ATOM 0 HA GLU A 105 4.079 -2.945 8.133 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.599 -2.045 10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.844 -3.692 11.052 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.914 -2.600 11.378 1.00 0.00 H new ATOM 0 HG3 GLU A 105 6.139 -3.616 9.968 1.00 0.00 H new ATOM 619 N GLU A 106 4.548 -5.376 7.783 1.00 0.00 N ATOM 620 CA GLU A 106 4.778 -6.759 7.429 1.00 0.00 C ATOM 621 C GLU A 106 5.893 -7.348 8.235 1.00 0.00 C ATOM 622 O GLU A 106 5.704 -8.297 8.989 1.00 0.00 O ATOM 623 CB GLU A 106 5.163 -6.853 5.956 1.00 0.00 C ATOM 624 CG GLU A 106 4.074 -6.475 4.995 1.00 0.00 C ATOM 625 CD GLU A 106 2.940 -7.444 5.039 1.00 0.00 C ATOM 626 OE1 GLU A 106 3.127 -8.598 4.594 1.00 0.00 O ATOM 627 OE2 GLU A 106 1.838 -7.082 5.499 1.00 0.00 O ATOM 0 H GLU A 106 4.998 -4.714 7.151 1.00 0.00 H new ATOM 0 HA GLU A 106 3.858 -7.309 7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 106 6.024 -6.209 5.778 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.479 -7.874 5.742 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.709 -5.476 5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.479 -6.434 3.984 1.00 0.00 H new ATOM 634 N ARG A 107 7.052 -6.788 8.059 1.00 0.00 N ATOM 635 CA ARG A 107 8.255 -7.290 8.646 1.00 0.00 C ATOM 636 C ARG A 107 9.126 -6.143 9.089 1.00 0.00 C ATOM 637 O ARG A 107 9.391 -5.235 8.327 1.00 0.00 O ATOM 638 CB ARG A 107 8.967 -8.219 7.636 1.00 0.00 C ATOM 639 CG ARG A 107 8.325 -9.596 7.564 1.00 0.00 C ATOM 640 CD ARG A 107 8.826 -10.462 6.470 1.00 0.00 C ATOM 641 NE ARG A 107 8.264 -10.054 5.203 1.00 0.00 N ATOM 642 CZ ARG A 107 8.971 -9.763 4.158 1.00 0.00 C ATOM 643 NH1 ARG A 107 10.284 -9.823 4.218 1.00 0.00 N ATOM 644 NH2 ARG A 107 8.377 -9.407 3.037 1.00 0.00 N ATOM 0 H ARG A 107 7.189 -5.952 7.491 1.00 0.00 H new ATOM 0 HA ARG A 107 8.028 -7.880 9.534 1.00 0.00 H new ATOM 0 HB2 ARG A 107 8.948 -7.760 6.648 1.00 0.00 H new ATOM 0 HB3 ARG A 107 10.015 -8.324 7.918 1.00 0.00 H new ATOM 0 HG2 ARG A 107 8.486 -10.106 8.514 1.00 0.00 H new ATOM 0 HG3 ARG A 107 7.248 -9.473 7.446 1.00 0.00 H new ATOM 0 HD2 ARG A 107 9.914 -10.409 6.426 1.00 0.00 H new ATOM 0 HD3 ARG A 107 8.565 -11.501 6.672 1.00 0.00 H new ATOM 0 HE ARG A 107 7.249 -9.991 5.127 1.00 0.00 H new ATOM 0 HH11 ARG A 107 10.743 -10.098 5.086 1.00 0.00 H new ATOM 0 HH12 ARG A 107 10.843 -9.594 3.396 1.00 0.00 H new ATOM 0 HH21 ARG A 107 7.359 -9.360 2.992 1.00 0.00 H new ATOM 0 HH22 ARG A 107 8.935 -9.178 2.215 1.00 0.00 H new ATOM 658 N GLN A 108 9.496 -6.152 10.335 1.00 0.00 N ATOM 659 CA GLN A 108 10.329 -5.103 10.891 1.00 0.00 C ATOM 660 C GLN A 108 11.754 -5.620 11.013 1.00 0.00 C ATOM 661 O GLN A 108 11.963 -6.733 11.512 1.00 0.00 O ATOM 662 CB GLN A 108 9.784 -4.686 12.267 1.00 0.00 C ATOM 663 CG GLN A 108 8.315 -4.266 12.235 1.00 0.00 C ATOM 664 CD GLN A 108 7.784 -3.827 13.587 1.00 0.00 C ATOM 665 OE1 GLN A 108 7.284 -4.641 14.376 1.00 0.00 O ATOM 666 NE2 GLN A 108 7.835 -2.549 13.854 1.00 0.00 N ATOM 0 H GLN A 108 9.235 -6.880 11.001 1.00 0.00 H new ATOM 0 HA GLN A 108 10.320 -4.230 10.239 1.00 0.00 H new ATOM 0 HB2 GLN A 108 9.902 -5.516 12.963 1.00 0.00 H new ATOM 0 HB3 GLN A 108 10.382 -3.860 12.652 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.194 -3.450 11.523 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.714 -5.099 11.870 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.253 -1.904 13.183 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.457 -2.196 14.733 1.00 0.00 H new ATOM 675 N ASP A 109 12.712 -4.862 10.545 1.00 0.00 N ATOM 676 CA ASP A 109 14.107 -5.268 10.593 1.00 0.00 C ATOM 677 C ASP A 109 14.996 -4.076 10.939 1.00 0.00 C ATOM 678 O ASP A 109 14.488 -2.965 11.065 1.00 0.00 O ATOM 679 CB ASP A 109 14.556 -5.898 9.247 1.00 0.00 C ATOM 680 CG ASP A 109 14.702 -4.927 8.069 1.00 0.00 C ATOM 681 OD1 ASP A 109 15.795 -4.290 7.950 1.00 0.00 O ATOM 682 OD2 ASP A 109 13.800 -4.852 7.227 1.00 0.00 O ATOM 0 H ASP A 109 12.556 -3.948 10.120 1.00 0.00 H new ATOM 0 HA ASP A 109 14.209 -6.024 11.371 1.00 0.00 H new ATOM 0 HB2 ASP A 109 15.513 -6.397 9.403 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.836 -6.669 8.971 1.00 0.00 H new ATOM 687 N GLU A 110 16.302 -4.363 11.180 1.00 0.00 N ATOM 688 CA GLU A 110 17.422 -3.395 11.439 1.00 0.00 C ATOM 689 C GLU A 110 16.961 -1.948 11.750 1.00 0.00 C ATOM 690 O GLU A 110 16.835 -1.543 12.910 1.00 0.00 O ATOM 691 CB GLU A 110 18.403 -3.418 10.240 1.00 0.00 C ATOM 692 CG GLU A 110 19.640 -2.541 10.387 1.00 0.00 C ATOM 693 CD GLU A 110 20.536 -2.985 11.505 1.00 0.00 C ATOM 694 OE1 GLU A 110 20.318 -2.581 12.648 1.00 0.00 O ATOM 695 OE2 GLU A 110 21.467 -3.784 11.251 1.00 0.00 O ATOM 0 H GLU A 110 16.629 -5.329 11.202 1.00 0.00 H new ATOM 0 HA GLU A 110 17.921 -3.730 12.348 1.00 0.00 H new ATOM 0 HB2 GLU A 110 18.726 -4.446 10.077 1.00 0.00 H new ATOM 0 HB3 GLU A 110 17.863 -3.107 9.345 1.00 0.00 H new ATOM 0 HG2 GLU A 110 20.200 -2.551 9.452 1.00 0.00 H new ATOM 0 HG3 GLU A 110 19.331 -1.511 10.562 1.00 0.00 H new ATOM 702 N HIS A 111 16.714 -1.207 10.695 1.00 0.00 N ATOM 703 CA HIS A 111 16.182 0.147 10.726 1.00 0.00 C ATOM 704 C HIS A 111 15.327 0.280 9.519 1.00 0.00 C ATOM 705 O HIS A 111 15.197 1.355 8.921 1.00 0.00 O ATOM 706 CB HIS A 111 17.288 1.227 10.694 1.00 0.00 C ATOM 707 CG HIS A 111 18.073 1.390 11.959 1.00 0.00 C ATOM 708 ND1 HIS A 111 17.682 2.225 12.974 1.00 0.00 N ATOM 709 CD2 HIS A 111 19.247 0.842 12.360 1.00 0.00 C ATOM 710 CE1 HIS A 111 18.570 2.190 13.935 1.00 0.00 C ATOM 711 NE2 HIS A 111 19.531 1.361 13.592 1.00 0.00 N ATOM 0 H HIS A 111 16.884 -1.541 9.746 1.00 0.00 H new ATOM 0 HA HIS A 111 15.633 0.302 11.655 1.00 0.00 H new ATOM 0 HB2 HIS A 111 17.980 0.988 9.887 1.00 0.00 H new ATOM 0 HB3 HIS A 111 16.829 2.184 10.447 1.00 0.00 H new ATOM 0 HD2 HIS A 111 19.844 0.130 11.810 1.00 0.00 H new ATOM 0 HE1 HIS A 111 18.521 2.750 14.857 1.00 0.00 H new ATOM 0 HE2 HIS A 111 20.354 1.141 14.153 1.00 0.00 H new ATOM 720 N GLY A 112 14.778 -0.842 9.146 1.00 0.00 N ATOM 721 CA GLY A 112 13.989 -0.946 7.991 1.00 0.00 C ATOM 722 C GLY A 112 12.741 -1.656 8.316 1.00 0.00 C ATOM 723 O GLY A 112 12.752 -2.656 8.982 1.00 0.00 O ATOM 0 H GLY A 112 14.880 -1.717 9.660 1.00 0.00 H new ATOM 0 HA2 GLY A 112 13.765 0.046 7.599 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.533 -1.481 7.212 1.00 0.00 H new ATOM 727 N PHE A 113 11.691 -1.126 7.930 1.00 0.00 N ATOM 728 CA PHE A 113 10.450 -1.717 8.204 1.00 0.00 C ATOM 729 C PHE A 113 9.804 -1.965 6.895 1.00 0.00 C ATOM 730 O PHE A 113 10.022 -1.196 5.952 1.00 0.00 O ATOM 731 CB PHE A 113 9.605 -0.778 9.067 1.00 0.00 C ATOM 732 CG PHE A 113 10.305 -0.342 10.323 1.00 0.00 C ATOM 733 CD1 PHE A 113 10.348 -1.167 11.425 1.00 0.00 C ATOM 734 CD2 PHE A 113 10.946 0.886 10.385 1.00 0.00 C ATOM 735 CE1 PHE A 113 11.008 -0.782 12.571 1.00 0.00 C ATOM 736 CE2 PHE A 113 11.612 1.275 11.526 1.00 0.00 C ATOM 737 CZ PHE A 113 11.642 0.440 12.621 1.00 0.00 C ATOM 0 H PHE A 113 11.644 -0.254 7.404 1.00 0.00 H new ATOM 0 HA PHE A 113 10.561 -2.649 8.758 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.339 0.102 8.482 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.673 -1.278 9.332 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.858 -2.129 11.390 1.00 0.00 H new ATOM 0 HD2 PHE A 113 10.923 1.545 9.529 1.00 0.00 H new ATOM 0 HE1 PHE A 113 11.028 -1.437 13.429 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.110 2.233 11.562 1.00 0.00 H new ATOM 0 HZ PHE A 113 12.162 0.743 13.518 1.00 0.00 H new ATOM 747 N ILE A 114 9.013 -2.963 6.795 1.00 0.00 N ATOM 748 CA ILE A 114 8.393 -3.265 5.549 1.00 0.00 C ATOM 749 C ILE A 114 6.916 -3.268 5.786 1.00 0.00 C ATOM 750 O ILE A 114 6.454 -3.906 6.713 1.00 0.00 O ATOM 751 CB ILE A 114 8.775 -4.686 5.070 1.00 0.00 C ATOM 752 CG1 ILE A 114 10.260 -4.958 5.231 1.00 0.00 C ATOM 753 CG2 ILE A 114 8.366 -4.850 3.606 1.00 0.00 C ATOM 754 CD1 ILE A 114 10.664 -6.348 4.841 1.00 0.00 C ATOM 0 H ILE A 114 8.774 -3.593 7.561 1.00 0.00 H new ATOM 0 HA ILE A 114 8.707 -2.535 4.803 1.00 0.00 H new ATOM 0 HB ILE A 114 8.245 -5.409 5.690 1.00 0.00 H new ATOM 0 HG12 ILE A 114 10.819 -4.244 4.626 1.00 0.00 H new ATOM 0 HG13 ILE A 114 10.541 -4.785 6.270 1.00 0.00 H new ATOM 0 HG21 ILE A 114 8.633 -5.850 3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 114 7.289 -4.709 3.511 1.00 0.00 H new ATOM 0 HG23 ILE A 114 8.884 -4.108 2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.738 -6.468 4.983 1.00 0.00 H new ATOM 0 HD12 ILE A 114 10.133 -7.069 5.463 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.415 -6.519 3.794 1.00 0.00 H new ATOM 766 N SER A 115 6.176 -2.617 4.935 1.00 0.00 N ATOM 767 CA SER A 115 4.760 -2.485 5.090 1.00 0.00 C ATOM 768 C SER A 115 4.048 -2.883 3.805 1.00 0.00 C ATOM 769 O SER A 115 4.638 -2.864 2.712 1.00 0.00 O ATOM 770 CB SER A 115 4.416 -1.022 5.382 1.00 0.00 C ATOM 771 OG SER A 115 5.186 -0.485 6.454 1.00 0.00 O ATOM 0 H SER A 115 6.547 -2.157 4.103 1.00 0.00 H new ATOM 0 HA SER A 115 4.441 -3.131 5.908 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.583 -0.426 4.485 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.356 -0.942 5.624 1.00 0.00 H new ATOM 0 HG SER A 115 5.303 -1.168 7.147 1.00 0.00 H new ATOM 777 N ARG A 116 2.804 -3.223 3.941 1.00 0.00 N ATOM 778 CA ARG A 116 1.950 -3.519 2.836 1.00 0.00 C ATOM 779 C ARG A 116 0.647 -2.793 3.066 1.00 0.00 C ATOM 780 O ARG A 116 0.233 -2.601 4.215 1.00 0.00 O ATOM 781 CB ARG A 116 1.724 -5.034 2.750 1.00 0.00 C ATOM 782 CG ARG A 116 0.650 -5.499 1.767 1.00 0.00 C ATOM 783 CD ARG A 116 0.513 -7.013 1.789 1.00 0.00 C ATOM 784 NE ARG A 116 0.415 -7.525 3.159 1.00 0.00 N ATOM 785 CZ ARG A 116 -0.288 -8.566 3.574 1.00 0.00 C ATOM 786 NH1 ARG A 116 -1.038 -9.263 2.736 1.00 0.00 N ATOM 787 NH2 ARG A 116 -0.193 -8.924 4.848 1.00 0.00 N ATOM 0 H ARG A 116 2.344 -3.304 4.848 1.00 0.00 H new ATOM 0 HA ARG A 116 2.396 -3.196 1.895 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.667 -5.507 2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.461 -5.399 3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.305 -5.040 2.022 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.905 -5.168 0.760 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.373 -7.307 1.226 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.372 -7.464 1.292 1.00 0.00 H new ATOM 0 HE ARG A 116 0.947 -7.024 3.870 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.081 -9.001 1.751 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.573 -10.063 3.075 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.411 -8.400 5.481 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.724 -9.723 5.194 1.00 0.00 H new ATOM 801 N GLU A 117 0.015 -2.399 2.011 1.00 0.00 N ATOM 802 CA GLU A 117 -1.234 -1.707 2.089 1.00 0.00 C ATOM 803 C GLU A 117 -2.213 -2.321 1.124 1.00 0.00 C ATOM 804 O GLU A 117 -1.814 -2.884 0.101 1.00 0.00 O ATOM 805 CB GLU A 117 -1.069 -0.213 1.757 1.00 0.00 C ATOM 806 CG GLU A 117 -0.186 0.568 2.716 1.00 0.00 C ATOM 807 CD GLU A 117 -0.093 2.032 2.362 1.00 0.00 C ATOM 808 OE1 GLU A 117 -1.129 2.732 2.398 1.00 0.00 O ATOM 809 OE2 GLU A 117 1.000 2.524 2.037 1.00 0.00 O ATOM 0 H GLU A 117 0.352 -2.548 1.060 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.604 -1.795 3.110 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.655 -0.124 0.753 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.056 0.250 1.738 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.578 0.467 3.728 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.814 0.135 2.717 1.00 0.00 H new ATOM 816 N PHE A 118 -3.458 -2.248 1.467 1.00 0.00 N ATOM 817 CA PHE A 118 -4.538 -2.652 0.612 1.00 0.00 C ATOM 818 C PHE A 118 -5.487 -1.507 0.494 1.00 0.00 C ATOM 819 O PHE A 118 -5.937 -0.949 1.494 1.00 0.00 O ATOM 820 CB PHE A 118 -5.288 -3.888 1.129 1.00 0.00 C ATOM 821 CG PHE A 118 -4.736 -5.215 0.677 1.00 0.00 C ATOM 822 CD1 PHE A 118 -5.170 -5.774 -0.515 1.00 0.00 C ATOM 823 CD2 PHE A 118 -3.820 -5.911 1.441 1.00 0.00 C ATOM 824 CE1 PHE A 118 -4.698 -7.000 -0.936 1.00 0.00 C ATOM 825 CE2 PHE A 118 -3.340 -7.137 1.025 1.00 0.00 C ATOM 826 CZ PHE A 118 -3.781 -7.683 -0.165 1.00 0.00 C ATOM 0 H PHE A 118 -3.765 -1.897 2.374 1.00 0.00 H new ATOM 0 HA PHE A 118 -4.116 -2.928 -0.354 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -5.285 -3.865 2.219 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -6.329 -3.820 0.812 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -5.888 -5.242 -1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -3.475 -5.492 2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -5.046 -7.424 -1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -2.620 -7.669 1.630 1.00 0.00 H new ATOM 0 HZ PHE A 118 -3.408 -8.643 -0.491 1.00 0.00 H new ATOM 836 N HIS A 119 -5.754 -1.122 -0.701 1.00 0.00 N ATOM 837 CA HIS A 119 -6.670 -0.059 -0.962 1.00 0.00 C ATOM 838 C HIS A 119 -7.641 -0.476 -2.037 1.00 0.00 C ATOM 839 O HIS A 119 -7.239 -0.807 -3.136 1.00 0.00 O ATOM 840 CB HIS A 119 -5.901 1.226 -1.358 1.00 0.00 C ATOM 841 CG HIS A 119 -6.753 2.385 -1.834 1.00 0.00 C ATOM 842 ND1 HIS A 119 -6.544 3.002 -3.042 1.00 0.00 N ATOM 843 CD2 HIS A 119 -7.790 3.051 -1.256 1.00 0.00 C ATOM 844 CE1 HIS A 119 -7.399 3.980 -3.195 1.00 0.00 C ATOM 845 NE2 HIS A 119 -8.163 4.034 -2.139 1.00 0.00 N ATOM 0 H HIS A 119 -5.342 -1.536 -1.537 1.00 0.00 H new ATOM 0 HA HIS A 119 -7.238 0.162 -0.058 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -5.318 1.557 -0.498 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.192 0.974 -2.146 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -8.232 2.846 -0.292 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.462 4.634 -4.052 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -8.919 4.702 -1.992 1.00 0.00 H new ATOM 854 N ARG A 120 -8.896 -0.446 -1.739 1.00 0.00 N ATOM 855 CA ARG A 120 -9.875 -0.709 -2.749 1.00 0.00 C ATOM 856 C ARG A 120 -10.597 0.573 -2.979 1.00 0.00 C ATOM 857 O ARG A 120 -10.908 1.282 -2.025 1.00 0.00 O ATOM 858 CB ARG A 120 -10.822 -1.858 -2.344 1.00 0.00 C ATOM 859 CG ARG A 120 -11.882 -2.215 -3.388 1.00 0.00 C ATOM 860 CD ARG A 120 -12.586 -3.529 -3.039 1.00 0.00 C ATOM 861 NE ARG A 120 -13.618 -3.904 -4.027 1.00 0.00 N ATOM 862 CZ ARG A 120 -14.254 -5.102 -4.101 1.00 0.00 C ATOM 863 NH1 ARG A 120 -13.750 -6.171 -3.518 1.00 0.00 N ATOM 864 NH2 ARG A 120 -15.314 -5.242 -4.864 1.00 0.00 N ATOM 0 H ARG A 120 -9.271 -0.244 -0.812 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.405 -1.049 -3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.225 -2.746 -2.135 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.324 -1.586 -1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.617 -1.412 -3.453 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.415 -2.300 -4.369 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -11.846 -4.326 -2.973 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.047 -3.439 -2.055 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.877 -3.199 -4.717 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -12.872 -6.105 -3.003 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -14.238 -7.064 -3.581 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.662 -4.450 -5.404 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -15.789 -6.143 -4.917 1.00 0.00 H new ATOM 878 N LYS A 121 -10.840 0.878 -4.207 1.00 0.00 N ATOM 879 CA LYS A 121 -11.393 2.153 -4.575 1.00 0.00 C ATOM 880 C LYS A 121 -12.587 1.977 -5.477 1.00 0.00 C ATOM 881 O LYS A 121 -12.528 1.247 -6.446 1.00 0.00 O ATOM 882 CB LYS A 121 -10.301 3.018 -5.265 1.00 0.00 C ATOM 883 CG LYS A 121 -9.626 2.355 -6.483 1.00 0.00 C ATOM 884 CD LYS A 121 -8.560 3.253 -7.110 1.00 0.00 C ATOM 885 CE LYS A 121 -7.915 2.610 -8.353 1.00 0.00 C ATOM 886 NZ LYS A 121 -7.169 1.356 -8.044 1.00 0.00 N ATOM 0 H LYS A 121 -10.663 0.253 -4.994 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.731 2.665 -3.674 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -10.750 3.959 -5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -9.534 3.263 -4.531 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.171 1.413 -6.176 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.383 2.115 -7.230 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.008 4.207 -7.388 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.787 3.467 -6.371 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.692 2.392 -9.086 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.234 3.326 -8.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.759 0.972 -8.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.408 1.563 -7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.820 0.658 -7.631 1.00 0.00 H new ATOM 900 N TYR A 122 -13.647 2.622 -5.140 1.00 0.00 N ATOM 901 CA TYR A 122 -14.857 2.604 -5.918 1.00 0.00 C ATOM 902 C TYR A 122 -15.302 3.990 -6.167 1.00 0.00 C ATOM 903 O TYR A 122 -15.125 4.858 -5.314 1.00 0.00 O ATOM 904 CB TYR A 122 -15.986 1.966 -5.142 1.00 0.00 C ATOM 905 CG TYR A 122 -16.259 0.519 -5.349 1.00 0.00 C ATOM 906 CD1 TYR A 122 -17.139 0.115 -6.337 1.00 0.00 C ATOM 907 CD2 TYR A 122 -15.697 -0.438 -4.541 1.00 0.00 C ATOM 908 CE1 TYR A 122 -17.442 -1.205 -6.515 1.00 0.00 C ATOM 909 CE2 TYR A 122 -16.000 -1.766 -4.709 1.00 0.00 C ATOM 910 CZ TYR A 122 -16.873 -2.140 -5.694 1.00 0.00 C ATOM 911 OH TYR A 122 -17.155 -3.466 -5.889 1.00 0.00 O ATOM 0 H TYR A 122 -13.709 3.194 -4.297 1.00 0.00 H new ATOM 0 HA TYR A 122 -14.642 2.056 -6.836 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -15.786 2.117 -4.081 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -16.900 2.513 -5.376 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -17.594 0.855 -6.978 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -15.008 -0.142 -3.764 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -18.124 -1.508 -7.296 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -15.552 -2.511 -4.068 1.00 0.00 H new ATOM 0 HH TYR A 122 -17.081 -3.679 -6.843 1.00 0.00 H new ATOM 921 N ARG A 123 -15.860 4.214 -7.304 1.00 0.00 N ATOM 922 CA ARG A 123 -16.550 5.432 -7.521 1.00 0.00 C ATOM 923 C ARG A 123 -17.912 5.091 -8.035 1.00 0.00 C ATOM 924 O ARG A 123 -18.084 4.762 -9.214 1.00 0.00 O ATOM 925 CB ARG A 123 -15.850 6.373 -8.485 1.00 0.00 C ATOM 926 CG ARG A 123 -16.572 7.702 -8.561 1.00 0.00 C ATOM 927 CD ARG A 123 -15.978 8.637 -9.569 1.00 0.00 C ATOM 928 NE ARG A 123 -16.654 9.936 -9.523 1.00 0.00 N ATOM 929 CZ ARG A 123 -16.915 10.701 -10.581 1.00 0.00 C ATOM 930 NH1 ARG A 123 -16.562 10.302 -11.790 1.00 0.00 N ATOM 931 NH2 ARG A 123 -17.514 11.883 -10.429 1.00 0.00 N ATOM 0 H ARG A 123 -15.852 3.571 -8.095 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.593 5.969 -6.574 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -14.821 6.531 -8.163 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -15.808 5.920 -9.476 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -17.619 7.526 -8.810 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -16.553 8.176 -7.579 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -14.914 8.767 -9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -16.067 8.209 -10.568 1.00 0.00 H new ATOM 0 HE ARG A 123 -16.948 10.281 -8.609 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -16.089 9.407 -11.914 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -16.763 10.889 -12.600 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -17.775 12.206 -9.498 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -17.711 12.464 -11.244 1.00 0.00 H new ATOM 945 N ILE A 124 -18.851 5.107 -7.158 1.00 0.00 N ATOM 946 CA ILE A 124 -20.208 4.845 -7.497 1.00 0.00 C ATOM 947 C ILE A 124 -21.133 5.852 -6.802 1.00 0.00 C ATOM 948 O ILE A 124 -21.362 5.769 -5.614 1.00 0.00 O ATOM 949 CB ILE A 124 -20.604 3.367 -7.147 1.00 0.00 C ATOM 950 CG1 ILE A 124 -20.032 2.919 -5.793 1.00 0.00 C ATOM 951 CG2 ILE A 124 -20.187 2.408 -8.264 1.00 0.00 C ATOM 952 CD1 ILE A 124 -20.371 1.485 -5.421 1.00 0.00 C ATOM 0 H ILE A 124 -18.698 5.305 -6.169 1.00 0.00 H new ATOM 0 HA ILE A 124 -20.324 4.964 -8.574 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.690 3.339 -7.060 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -18.948 3.031 -5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.407 3.583 -5.014 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.473 1.391 -7.996 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.684 2.692 -9.192 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.107 2.457 -8.401 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.931 1.247 -4.453 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.453 1.370 -5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.972 0.809 -6.177 1.00 0.00 H new ATOM 964 N PRO A 125 -21.665 6.826 -7.546 1.00 0.00 N ATOM 965 CA PRO A 125 -22.607 7.796 -7.006 1.00 0.00 C ATOM 966 C PRO A 125 -24.047 7.292 -7.069 1.00 0.00 C ATOM 967 O PRO A 125 -24.828 7.497 -6.148 1.00 0.00 O ATOM 968 CB PRO A 125 -22.441 9.023 -7.925 1.00 0.00 C ATOM 969 CG PRO A 125 -21.424 8.634 -8.966 1.00 0.00 C ATOM 970 CD PRO A 125 -21.306 7.137 -8.927 1.00 0.00 C ATOM 0 HA PRO A 125 -22.410 8.005 -5.954 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -23.390 9.293 -8.389 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -22.105 9.891 -7.358 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -21.736 8.971 -9.955 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -20.462 9.102 -8.759 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.979 6.659 -9.639 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -20.297 6.803 -9.169 1.00 0.00 H new ATOM 978 N ALA A 126 -24.390 6.635 -8.167 1.00 0.00 N ATOM 979 CA ALA A 126 -25.727 6.109 -8.374 1.00 0.00 C ATOM 980 C ALA A 126 -26.028 4.948 -7.436 1.00 0.00 C ATOM 981 O ALA A 126 -27.180 4.583 -7.231 1.00 0.00 O ATOM 982 CB ALA A 126 -25.932 5.697 -9.824 1.00 0.00 C ATOM 0 H ALA A 126 -23.748 6.453 -8.938 1.00 0.00 H new ATOM 0 HA ALA A 126 -26.429 6.910 -8.142 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -26.942 5.306 -9.952 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -25.793 6.563 -10.471 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -25.208 4.926 -10.089 1.00 0.00 H new ATOM 988 N ASP A 127 -24.992 4.349 -6.903 1.00 0.00 N ATOM 989 CA ASP A 127 -25.164 3.212 -6.020 1.00 0.00 C ATOM 990 C ASP A 127 -24.851 3.573 -4.585 1.00 0.00 C ATOM 991 O ASP A 127 -25.262 2.873 -3.662 1.00 0.00 O ATOM 992 CB ASP A 127 -24.281 2.029 -6.456 1.00 0.00 C ATOM 993 CG ASP A 127 -24.580 1.531 -7.854 1.00 0.00 C ATOM 994 OD1 ASP A 127 -25.508 0.729 -8.034 1.00 0.00 O ATOM 995 OD2 ASP A 127 -23.900 1.948 -8.810 1.00 0.00 O ATOM 0 H ASP A 127 -24.023 4.625 -7.061 1.00 0.00 H new ATOM 0 HA ASP A 127 -26.211 2.916 -6.086 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.234 2.329 -6.402 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.414 1.208 -5.751 1.00 0.00 H new ATOM 1000 N VAL A 128 -24.157 4.680 -4.385 1.00 0.00 N ATOM 1001 CA VAL A 128 -23.720 5.055 -3.051 1.00 0.00 C ATOM 1002 C VAL A 128 -24.092 6.469 -2.670 1.00 0.00 C ATOM 1003 O VAL A 128 -23.732 7.439 -3.349 1.00 0.00 O ATOM 1004 CB VAL A 128 -22.180 4.851 -2.842 1.00 0.00 C ATOM 1005 CG1 VAL A 128 -21.704 5.445 -1.516 1.00 0.00 C ATOM 1006 CG2 VAL A 128 -21.846 3.387 -2.857 1.00 0.00 C ATOM 0 H VAL A 128 -23.886 5.330 -5.122 1.00 0.00 H new ATOM 0 HA VAL A 128 -24.260 4.376 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 128 -21.674 5.366 -3.659 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -20.631 5.283 -1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -21.913 6.515 -1.501 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -22.228 4.961 -0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -20.774 3.257 -2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -22.385 2.883 -2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -22.136 2.957 -3.816 1.00 0.00 H new ATOM 1016 N ASP A 129 -24.840 6.571 -1.603 1.00 0.00 N ATOM 1017 CA ASP A 129 -25.090 7.831 -0.966 1.00 0.00 C ATOM 1018 C ASP A 129 -24.610 7.688 0.473 1.00 0.00 C ATOM 1019 O ASP A 129 -25.097 6.805 1.204 1.00 0.00 O ATOM 1020 CB ASP A 129 -26.563 8.206 -0.964 1.00 0.00 C ATOM 1021 CG ASP A 129 -26.777 9.638 -0.489 1.00 0.00 C ATOM 1022 OD1 ASP A 129 -26.651 9.908 0.730 1.00 0.00 O ATOM 1023 OD2 ASP A 129 -27.035 10.536 -1.347 1.00 0.00 O ATOM 0 H ASP A 129 -25.294 5.777 -1.152 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.569 8.619 -1.510 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -26.970 8.091 -1.969 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -27.112 7.522 -0.317 1.00 0.00 H new ATOM 1028 N PRO A 130 -23.662 8.525 0.908 1.00 0.00 N ATOM 1029 CA PRO A 130 -23.040 8.419 2.241 1.00 0.00 C ATOM 1030 C PRO A 130 -24.016 8.568 3.422 1.00 0.00 C ATOM 1031 O PRO A 130 -23.681 8.207 4.548 1.00 0.00 O ATOM 1032 CB PRO A 130 -21.999 9.547 2.252 1.00 0.00 C ATOM 1033 CG PRO A 130 -22.446 10.490 1.196 1.00 0.00 C ATOM 1034 CD PRO A 130 -23.103 9.651 0.140 1.00 0.00 C ATOM 0 HA PRO A 130 -22.623 7.422 2.384 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -21.956 10.036 3.225 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -21.000 9.165 2.043 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -23.143 11.225 1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -21.602 11.043 0.785 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -23.880 10.204 -0.388 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -22.387 9.312 -0.609 1.00 0.00 H new ATOM 1042 N LEU A 131 -25.208 9.076 3.171 1.00 0.00 N ATOM 1043 CA LEU A 131 -26.182 9.252 4.231 1.00 0.00 C ATOM 1044 C LEU A 131 -26.920 7.940 4.537 1.00 0.00 C ATOM 1045 O LEU A 131 -27.418 7.735 5.649 1.00 0.00 O ATOM 1046 CB LEU A 131 -27.189 10.350 3.861 1.00 0.00 C ATOM 1047 CG LEU A 131 -28.256 10.683 4.908 1.00 0.00 C ATOM 1048 CD1 LEU A 131 -27.632 11.270 6.165 1.00 0.00 C ATOM 1049 CD2 LEU A 131 -29.295 11.618 4.334 1.00 0.00 C ATOM 0 H LEU A 131 -25.524 9.373 2.248 1.00 0.00 H new ATOM 0 HA LEU A 131 -25.642 9.554 5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -26.633 11.261 3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -27.694 10.053 2.942 1.00 0.00 H new ATOM 0 HG LEU A 131 -28.751 9.753 5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -28.415 11.496 6.889 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -26.936 10.550 6.596 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -27.097 12.185 5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -30.043 11.841 5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -28.815 12.543 4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -29.777 11.145 3.479 1.00 0.00 H new ATOM 1061 N THR A 132 -26.989 7.058 3.568 1.00 0.00 N ATOM 1062 CA THR A 132 -27.761 5.839 3.740 1.00 0.00 C ATOM 1063 C THR A 132 -26.905 4.578 3.620 1.00 0.00 C ATOM 1064 O THR A 132 -27.269 3.512 4.138 1.00 0.00 O ATOM 1065 CB THR A 132 -28.972 5.840 2.755 1.00 0.00 C ATOM 1066 OG1 THR A 132 -29.750 4.663 2.876 1.00 0.00 O ATOM 1067 CG2 THR A 132 -28.523 6.013 1.322 1.00 0.00 C ATOM 0 H THR A 132 -26.529 7.154 2.663 1.00 0.00 H new ATOM 0 HA THR A 132 -28.149 5.821 4.758 1.00 0.00 H new ATOM 0 HB THR A 132 -29.594 6.692 3.030 1.00 0.00 H new ATOM 0 HG1 THR A 132 -30.695 4.904 2.973 1.00 0.00 H new ATOM 0 HG21 THR A 132 -29.393 6.009 0.665 1.00 0.00 H new ATOM 0 HG22 THR A 132 -27.994 6.961 1.218 1.00 0.00 H new ATOM 0 HG23 THR A 132 -27.857 5.194 1.048 1.00 0.00 H new ATOM 1075 N ILE A 133 -25.774 4.693 2.984 1.00 0.00 N ATOM 1076 CA ILE A 133 -24.891 3.575 2.843 1.00 0.00 C ATOM 1077 C ILE A 133 -23.941 3.532 4.025 1.00 0.00 C ATOM 1078 O ILE A 133 -23.284 4.520 4.352 1.00 0.00 O ATOM 1079 CB ILE A 133 -24.144 3.612 1.485 1.00 0.00 C ATOM 1080 CG1 ILE A 133 -25.156 3.463 0.326 1.00 0.00 C ATOM 1081 CG2 ILE A 133 -23.053 2.540 1.401 1.00 0.00 C ATOM 1082 CD1 ILE A 133 -25.864 2.124 0.268 1.00 0.00 C ATOM 0 H ILE A 133 -25.442 5.556 2.553 1.00 0.00 H new ATOM 0 HA ILE A 133 -25.474 2.654 2.841 1.00 0.00 H new ATOM 0 HB ILE A 133 -23.645 4.577 1.401 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -25.905 4.250 0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -24.633 3.623 -0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -22.556 2.602 0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -22.324 2.700 2.195 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -23.503 1.554 1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -26.553 2.113 -0.576 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -25.129 1.329 0.147 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -26.420 1.966 1.192 1.00 0.00 H new ATOM 1094 N THR A 134 -23.900 2.400 4.655 1.00 0.00 N ATOM 1095 CA THR A 134 -23.150 2.175 5.860 1.00 0.00 C ATOM 1096 C THR A 134 -22.180 1.048 5.648 1.00 0.00 C ATOM 1097 O THR A 134 -22.273 0.344 4.657 1.00 0.00 O ATOM 1098 CB THR A 134 -24.099 1.853 7.035 1.00 0.00 C ATOM 1099 OG1 THR A 134 -24.995 0.779 6.668 1.00 0.00 O ATOM 1100 CG2 THR A 134 -24.910 3.076 7.439 1.00 0.00 C ATOM 0 H THR A 134 -24.405 1.574 4.336 1.00 0.00 H new ATOM 0 HA THR A 134 -22.596 3.081 6.107 1.00 0.00 H new ATOM 0 HB THR A 134 -23.489 1.548 7.885 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.980 0.658 5.696 1.00 0.00 H new ATOM 0 HG21 THR A 134 -25.569 2.818 8.268 1.00 0.00 H new ATOM 0 HG22 THR A 134 -24.235 3.875 7.747 1.00 0.00 H new ATOM 0 HG23 THR A 134 -25.508 3.412 6.592 1.00 0.00 H new ATOM 1108 N SER A 135 -21.256 0.868 6.558 1.00 0.00 N ATOM 1109 CA SER A 135 -20.236 -0.123 6.390 1.00 0.00 C ATOM 1110 C SER A 135 -20.177 -1.066 7.596 1.00 0.00 C ATOM 1111 O SER A 135 -20.234 -0.632 8.748 1.00 0.00 O ATOM 1112 CB SER A 135 -18.899 0.592 6.233 1.00 0.00 C ATOM 1113 OG SER A 135 -18.997 1.617 5.246 1.00 0.00 O ATOM 0 H SER A 135 -21.194 1.401 7.426 1.00 0.00 H new ATOM 0 HA SER A 135 -20.460 -0.723 5.508 1.00 0.00 H new ATOM 0 HB2 SER A 135 -18.596 1.024 7.187 1.00 0.00 H new ATOM 0 HB3 SER A 135 -18.128 -0.124 5.948 1.00 0.00 H new ATOM 0 HG SER A 135 -18.132 2.069 5.157 1.00 0.00 H new ATOM 1119 N SER A 136 -20.109 -2.335 7.309 1.00 0.00 N ATOM 1120 CA SER A 136 -19.954 -3.373 8.288 1.00 0.00 C ATOM 1121 C SER A 136 -18.636 -4.084 7.974 1.00 0.00 C ATOM 1122 O SER A 136 -18.230 -4.114 6.811 1.00 0.00 O ATOM 1123 CB SER A 136 -21.162 -4.323 8.204 1.00 0.00 C ATOM 1124 OG SER A 136 -21.384 -4.760 6.859 1.00 0.00 O ATOM 0 H SER A 136 -20.162 -2.687 6.353 1.00 0.00 H new ATOM 0 HA SER A 136 -19.920 -2.985 9.306 1.00 0.00 H new ATOM 0 HB2 SER A 136 -20.994 -5.187 8.847 1.00 0.00 H new ATOM 0 HB3 SER A 136 -22.053 -3.817 8.577 1.00 0.00 H new ATOM 0 HG SER A 136 -22.156 -5.363 6.834 1.00 0.00 H new ATOM 1130 N LEU A 137 -17.965 -4.632 8.957 1.00 0.00 N ATOM 1131 CA LEU A 137 -16.654 -5.204 8.713 1.00 0.00 C ATOM 1132 C LEU A 137 -16.467 -6.535 9.403 1.00 0.00 C ATOM 1133 O LEU A 137 -16.960 -6.753 10.510 1.00 0.00 O ATOM 1134 CB LEU A 137 -15.489 -4.190 9.053 1.00 0.00 C ATOM 1135 CG LEU A 137 -15.234 -3.704 10.530 1.00 0.00 C ATOM 1136 CD1 LEU A 137 -16.469 -3.133 11.211 1.00 0.00 C ATOM 1137 CD2 LEU A 137 -14.560 -4.764 11.392 1.00 0.00 C ATOM 0 H LEU A 137 -18.294 -4.696 9.920 1.00 0.00 H new ATOM 0 HA LEU A 137 -16.599 -5.401 7.642 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -14.561 -4.642 8.702 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -15.657 -3.298 8.449 1.00 0.00 H new ATOM 0 HG LEU A 137 -14.534 -2.875 10.430 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -16.214 -2.820 12.224 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -16.831 -2.274 10.646 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -17.247 -3.895 11.252 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -14.410 -4.373 12.398 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -15.192 -5.651 11.438 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -13.596 -5.027 10.957 1.00 0.00 H new ATOM 1149 N SER A 138 -15.793 -7.418 8.734 1.00 0.00 N ATOM 1150 CA SER A 138 -15.448 -8.683 9.277 1.00 0.00 C ATOM 1151 C SER A 138 -13.982 -8.574 9.727 1.00 0.00 C ATOM 1152 O SER A 138 -13.235 -7.708 9.249 1.00 0.00 O ATOM 1153 CB SER A 138 -15.596 -9.720 8.154 1.00 0.00 C ATOM 1154 OG SER A 138 -15.519 -11.043 8.642 1.00 0.00 O ATOM 0 H SER A 138 -15.464 -7.272 7.780 1.00 0.00 H new ATOM 0 HA SER A 138 -16.077 -8.977 10.118 1.00 0.00 H new ATOM 0 HB2 SER A 138 -16.551 -9.575 7.650 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.816 -9.562 7.410 1.00 0.00 H new ATOM 0 HG SER A 138 -15.619 -11.673 7.898 1.00 0.00 H new ATOM 1160 N SER A 139 -13.576 -9.490 10.588 1.00 0.00 N ATOM 1161 CA SER A 139 -12.267 -9.483 11.220 1.00 0.00 C ATOM 1162 C SER A 139 -11.127 -9.772 10.235 1.00 0.00 C ATOM 1163 O SER A 139 -9.969 -9.458 10.516 1.00 0.00 O ATOM 1164 CB SER A 139 -12.252 -10.473 12.406 1.00 0.00 C ATOM 1165 OG SER A 139 -11.057 -10.380 13.166 1.00 0.00 O ATOM 0 H SER A 139 -14.159 -10.277 10.874 1.00 0.00 H new ATOM 0 HA SER A 139 -12.088 -8.475 11.594 1.00 0.00 H new ATOM 0 HB2 SER A 139 -13.108 -10.277 13.052 1.00 0.00 H new ATOM 0 HB3 SER A 139 -12.363 -11.490 12.030 1.00 0.00 H new ATOM 0 HG SER A 139 -11.089 -11.021 13.906 1.00 0.00 H new ATOM 1171 N ASP A 140 -11.452 -10.376 9.103 1.00 0.00 N ATOM 1172 CA ASP A 140 -10.435 -10.748 8.113 1.00 0.00 C ATOM 1173 C ASP A 140 -10.113 -9.594 7.157 1.00 0.00 C ATOM 1174 O ASP A 140 -9.126 -9.635 6.424 1.00 0.00 O ATOM 1175 CB ASP A 140 -10.876 -12.001 7.341 1.00 0.00 C ATOM 1176 CG ASP A 140 -9.801 -12.568 6.426 1.00 0.00 C ATOM 1177 OD1 ASP A 140 -8.648 -12.757 6.900 1.00 0.00 O ATOM 1178 OD2 ASP A 140 -10.122 -12.934 5.284 1.00 0.00 O ATOM 0 H ASP A 140 -12.407 -10.621 8.841 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.515 -10.976 8.652 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.175 -12.769 8.054 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.756 -11.759 6.745 1.00 0.00 H new ATOM 1183 N GLY A 141 -10.916 -8.546 7.205 1.00 0.00 N ATOM 1184 CA GLY A 141 -10.689 -7.414 6.325 1.00 0.00 C ATOM 1185 C GLY A 141 -11.803 -7.229 5.320 1.00 0.00 C ATOM 1186 O GLY A 141 -11.752 -6.338 4.474 1.00 0.00 O ATOM 0 H GLY A 141 -11.716 -8.455 7.831 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.589 -6.508 6.923 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.746 -7.553 5.796 1.00 0.00 H new ATOM 1190 N VAL A 142 -12.800 -8.077 5.396 1.00 0.00 N ATOM 1191 CA VAL A 142 -13.943 -7.965 4.514 1.00 0.00 C ATOM 1192 C VAL A 142 -14.836 -6.836 5.012 1.00 0.00 C ATOM 1193 O VAL A 142 -15.248 -6.832 6.170 1.00 0.00 O ATOM 1194 CB VAL A 142 -14.763 -9.279 4.449 1.00 0.00 C ATOM 1195 CG1 VAL A 142 -15.873 -9.169 3.418 1.00 0.00 C ATOM 1196 CG2 VAL A 142 -13.869 -10.464 4.139 1.00 0.00 C ATOM 0 H VAL A 142 -12.846 -8.852 6.057 1.00 0.00 H new ATOM 0 HA VAL A 142 -13.576 -7.758 3.508 1.00 0.00 H new ATOM 0 HB VAL A 142 -15.214 -9.440 5.428 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.436 -10.102 3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.540 -8.351 3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.440 -8.975 2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -14.470 -11.373 4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -13.381 -10.310 3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.113 -10.563 4.918 1.00 0.00 H new ATOM 1206 N LEU A 143 -15.105 -5.898 4.164 1.00 0.00 N ATOM 1207 CA LEU A 143 -15.898 -4.754 4.503 1.00 0.00 C ATOM 1208 C LEU A 143 -17.120 -4.760 3.589 1.00 0.00 C ATOM 1209 O LEU A 143 -17.002 -4.989 2.408 1.00 0.00 O ATOM 1210 CB LEU A 143 -15.005 -3.484 4.318 1.00 0.00 C ATOM 1211 CG LEU A 143 -15.542 -2.081 4.707 1.00 0.00 C ATOM 1212 CD1 LEU A 143 -16.702 -1.618 3.848 1.00 0.00 C ATOM 1213 CD2 LEU A 143 -15.893 -2.023 6.167 1.00 0.00 C ATOM 0 H LEU A 143 -14.776 -5.902 3.199 1.00 0.00 H new ATOM 0 HA LEU A 143 -16.248 -4.765 5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -14.090 -3.648 4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.722 -3.440 3.266 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.728 -1.382 4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.026 -0.630 4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.386 -1.569 2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -17.529 -2.322 3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -16.267 -1.029 6.412 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -16.662 -2.764 6.386 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -15.005 -2.234 6.763 1.00 0.00 H new ATOM 1225 N THR A 144 -18.274 -4.581 4.130 1.00 0.00 N ATOM 1226 CA THR A 144 -19.463 -4.556 3.334 1.00 0.00 C ATOM 1227 C THR A 144 -20.202 -3.223 3.503 1.00 0.00 C ATOM 1228 O THR A 144 -20.453 -2.780 4.623 1.00 0.00 O ATOM 1229 CB THR A 144 -20.373 -5.753 3.694 1.00 0.00 C ATOM 1230 OG1 THR A 144 -19.603 -6.970 3.562 1.00 0.00 O ATOM 1231 CG2 THR A 144 -21.583 -5.827 2.765 1.00 0.00 C ATOM 0 H THR A 144 -18.426 -4.448 5.130 1.00 0.00 H new ATOM 0 HA THR A 144 -19.183 -4.647 2.284 1.00 0.00 H new ATOM 0 HB THR A 144 -20.733 -5.626 4.715 1.00 0.00 H new ATOM 0 HG1 THR A 144 -19.188 -7.000 2.675 1.00 0.00 H new ATOM 0 HG21 THR A 144 -22.204 -6.679 3.043 1.00 0.00 H new ATOM 0 HG22 THR A 144 -22.165 -4.910 2.852 1.00 0.00 H new ATOM 0 HG23 THR A 144 -21.245 -5.945 1.736 1.00 0.00 H new ATOM 1239 N VAL A 145 -20.501 -2.582 2.402 1.00 0.00 N ATOM 1240 CA VAL A 145 -21.256 -1.368 2.429 1.00 0.00 C ATOM 1241 C VAL A 145 -22.687 -1.658 2.037 1.00 0.00 C ATOM 1242 O VAL A 145 -22.953 -2.232 0.976 1.00 0.00 O ATOM 1243 CB VAL A 145 -20.622 -0.215 1.592 1.00 0.00 C ATOM 1244 CG1 VAL A 145 -19.342 0.227 2.237 1.00 0.00 C ATOM 1245 CG2 VAL A 145 -20.349 -0.623 0.151 1.00 0.00 C ATOM 0 H VAL A 145 -20.227 -2.890 1.469 1.00 0.00 H new ATOM 0 HA VAL A 145 -21.241 -0.990 3.451 1.00 0.00 H new ATOM 0 HB VAL A 145 -21.341 0.604 1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -18.899 1.033 1.652 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -19.547 0.582 3.247 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -18.648 -0.613 2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -19.908 0.216 -0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -19.659 -1.467 0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -21.284 -0.911 -0.329 1.00 0.00 H new ATOM 1255 N ASN A 146 -23.591 -1.315 2.911 1.00 0.00 N ATOM 1256 CA ASN A 146 -24.982 -1.656 2.744 1.00 0.00 C ATOM 1257 C ASN A 146 -25.896 -0.504 3.132 1.00 0.00 C ATOM 1258 O ASN A 146 -25.526 0.370 3.931 1.00 0.00 O ATOM 1259 CB ASN A 146 -25.335 -2.907 3.588 1.00 0.00 C ATOM 1260 CG ASN A 146 -25.245 -2.676 5.102 1.00 0.00 C ATOM 1261 OD1 ASN A 146 -24.179 -2.831 5.714 1.00 0.00 O ATOM 1262 ND2 ASN A 146 -26.357 -2.343 5.717 1.00 0.00 N ATOM 0 H ASN A 146 -23.387 -0.790 3.762 1.00 0.00 H new ATOM 0 HA ASN A 146 -25.139 -1.872 1.687 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -26.346 -3.229 3.338 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -24.664 -3.721 3.313 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -26.359 -2.204 6.728 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -27.218 -2.223 5.184 1.00 0.00 H new ATOM 1269 N GLY A 147 -27.055 -0.530 2.568 1.00 0.00 N ATOM 1270 CA GLY A 147 -28.070 0.421 2.851 1.00 0.00 C ATOM 1271 C GLY A 147 -28.893 0.639 1.623 1.00 0.00 C ATOM 1272 O GLY A 147 -28.580 0.047 0.584 1.00 0.00 O ATOM 0 H GLY A 147 -27.328 -1.232 1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -28.700 0.067 3.667 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -27.624 1.361 3.177 1.00 0.00 H new ATOM 1276 N PRO A 148 -30.001 1.368 1.719 1.00 0.00 N ATOM 1277 CA PRO A 148 -30.770 1.798 0.550 1.00 0.00 C ATOM 1278 C PRO A 148 -29.895 2.471 -0.489 1.00 0.00 C ATOM 1279 O PRO A 148 -28.967 3.223 -0.153 1.00 0.00 O ATOM 1280 CB PRO A 148 -31.714 2.801 1.137 1.00 0.00 C ATOM 1281 CG PRO A 148 -31.990 2.264 2.488 1.00 0.00 C ATOM 1282 CD PRO A 148 -30.675 1.745 2.969 1.00 0.00 C ATOM 0 HA PRO A 148 -31.250 0.965 0.037 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -31.267 3.794 1.183 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -32.625 2.889 0.546 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -32.375 3.039 3.150 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -32.739 1.473 2.454 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -30.116 2.503 3.518 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -30.796 0.892 3.637 1.00 0.00 H new ATOM 1290 N ARG A 149 -30.204 2.213 -1.718 1.00 0.00 N ATOM 1291 CA ARG A 149 -29.440 2.695 -2.836 1.00 0.00 C ATOM 1292 C ARG A 149 -29.953 4.032 -3.318 1.00 0.00 C ATOM 1293 O ARG A 149 -31.027 4.475 -2.932 1.00 0.00 O ATOM 1294 CB ARG A 149 -29.480 1.727 -3.989 1.00 0.00 C ATOM 1295 CG ARG A 149 -30.852 1.566 -4.622 1.00 0.00 C ATOM 1296 CD ARG A 149 -30.707 0.911 -5.955 1.00 0.00 C ATOM 1297 NE ARG A 149 -29.776 1.685 -6.779 1.00 0.00 N ATOM 1298 CZ ARG A 149 -28.757 1.171 -7.448 1.00 0.00 C ATOM 1299 NH1 ARG A 149 -28.657 -0.151 -7.616 1.00 0.00 N ATOM 1300 NH2 ARG A 149 -27.858 1.971 -7.979 1.00 0.00 N ATOM 0 H ARG A 149 -31.011 1.649 -1.985 1.00 0.00 H new ATOM 0 HA ARG A 149 -28.414 2.802 -2.485 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -28.777 2.060 -4.753 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -29.136 0.753 -3.642 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -31.494 0.966 -3.977 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -31.331 2.539 -4.732 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -30.341 -0.109 -5.834 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -31.677 0.845 -6.447 1.00 0.00 H new ATOM 0 HE ARG A 149 -29.924 2.692 -6.842 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -29.369 -0.770 -7.227 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -27.869 -0.541 -8.133 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -27.949 2.981 -7.874 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -27.070 1.581 -8.496 1.00 0.00 H new ATOM 1314 N LYS A 150 -29.168 4.681 -4.128 1.00 0.00 N ATOM 1315 CA LYS A 150 -29.574 5.917 -4.708 1.00 0.00 C ATOM 1316 C LYS A 150 -29.958 5.652 -6.184 1.00 0.00 C ATOM 1317 O LYS A 150 -30.178 4.458 -6.561 1.00 0.00 O ATOM 1318 CB LYS A 150 -28.422 6.918 -4.580 1.00 0.00 C ATOM 1319 CG LYS A 150 -28.783 8.370 -4.834 1.00 0.00 C ATOM 1320 CD LYS A 150 -27.617 9.254 -4.475 1.00 0.00 C ATOM 1321 CE LYS A 150 -27.957 10.715 -4.551 1.00 0.00 C ATOM 1322 NZ LYS A 150 -26.900 11.519 -3.919 1.00 0.00 N ATOM 0 H LYS A 150 -28.236 4.367 -4.400 1.00 0.00 H new ATOM 0 HA LYS A 150 -30.441 6.340 -4.200 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -28.004 6.837 -3.577 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.635 6.630 -5.278 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -29.049 8.511 -5.882 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -29.656 8.646 -4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -27.281 9.015 -3.466 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -26.785 9.043 -5.147 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -28.077 11.014 -5.592 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -28.910 10.900 -4.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -27.050 12.524 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -26.929 11.382 -2.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -25.972 11.220 -4.282 1.00 0.00 H new TER 1336 LYS A 150 ATOM 1337 N ARG B 69 38.030 8.802 1.371 1.00 0.00 N ATOM 1338 CA ARG B 69 37.783 7.469 0.904 1.00 0.00 C ATOM 1339 C ARG B 69 36.298 7.210 0.735 1.00 0.00 C ATOM 1340 O ARG B 69 35.900 6.572 -0.241 1.00 0.00 O ATOM 1341 CB ARG B 69 38.385 6.513 1.949 1.00 0.00 C ATOM 1342 CG ARG B 69 38.231 5.028 1.671 1.00 0.00 C ATOM 1343 CD ARG B 69 38.936 4.201 2.744 1.00 0.00 C ATOM 1344 NE ARG B 69 38.411 4.463 4.107 1.00 0.00 N ATOM 1345 CZ ARG B 69 39.035 4.144 5.261 1.00 0.00 C ATOM 1346 NH1 ARG B 69 40.219 3.553 5.257 1.00 0.00 N ATOM 1347 NH2 ARG B 69 38.453 4.429 6.406 1.00 0.00 N ATOM 0 HA ARG B 69 38.238 7.318 -0.075 1.00 0.00 H new ATOM 0 HB2 ARG B 69 39.448 6.735 2.043 1.00 0.00 H new ATOM 0 HB3 ARG B 69 37.927 6.729 2.914 1.00 0.00 H new ATOM 0 HG2 ARG B 69 37.173 4.767 1.640 1.00 0.00 H new ATOM 0 HG3 ARG B 69 38.646 4.792 0.691 1.00 0.00 H new ATOM 0 HD2 ARG B 69 38.823 3.142 2.513 1.00 0.00 H new ATOM 0 HD3 ARG B 69 40.004 4.420 2.722 1.00 0.00 H new ATOM 0 HE ARG B 69 37.503 4.922 4.178 1.00 0.00 H new ATOM 0 HH11 ARG B 69 40.675 3.331 4.372 1.00 0.00 H new ATOM 0 HH12 ARG B 69 40.675 3.319 6.139 1.00 0.00 H new ATOM 0 HH21 ARG B 69 37.541 4.886 6.415 1.00 0.00 H new ATOM 0 HH22 ARG B 69 38.914 4.193 7.285 1.00 0.00 H new ATOM 1361 N LEU B 70 35.483 7.730 1.642 1.00 0.00 N ATOM 1362 CA LEU B 70 34.045 7.423 1.671 1.00 0.00 C ATOM 1363 C LEU B 70 33.875 5.908 1.789 1.00 0.00 C ATOM 1364 O LEU B 70 33.257 5.255 0.950 1.00 0.00 O ATOM 1365 CB LEU B 70 33.274 8.027 0.463 1.00 0.00 C ATOM 1366 CG LEU B 70 31.741 7.833 0.453 1.00 0.00 C ATOM 1367 CD1 LEU B 70 31.097 8.420 1.703 1.00 0.00 C ATOM 1368 CD2 LEU B 70 31.139 8.456 -0.792 1.00 0.00 C ATOM 0 H LEU B 70 35.788 8.371 2.375 1.00 0.00 H new ATOM 0 HA LEU B 70 33.596 7.900 2.542 1.00 0.00 H new ATOM 0 HB2 LEU B 70 33.482 9.096 0.426 1.00 0.00 H new ATOM 0 HB3 LEU B 70 33.678 7.592 -0.451 1.00 0.00 H new ATOM 0 HG LEU B 70 31.540 6.762 0.446 1.00 0.00 H new ATOM 0 HD11 LEU B 70 30.019 8.266 1.663 1.00 0.00 H new ATOM 0 HD12 LEU B 70 31.502 7.927 2.587 1.00 0.00 H new ATOM 0 HD13 LEU B 70 31.309 9.488 1.754 1.00 0.00 H new ATOM 0 HD21 LEU B 70 30.059 8.311 -0.785 1.00 0.00 H new ATOM 0 HD22 LEU B 70 31.362 9.523 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU B 70 31.563 7.982 -1.677 1.00 0.00 H new ATOM 1380 N GLU B 71 34.588 5.400 2.798 1.00 0.00 N ATOM 1381 CA GLU B 71 34.638 4.009 3.243 1.00 0.00 C ATOM 1382 C GLU B 71 34.694 2.938 2.158 1.00 0.00 C ATOM 1383 O GLU B 71 33.721 2.644 1.469 1.00 0.00 O ATOM 1384 CB GLU B 71 33.599 3.721 4.309 1.00 0.00 C ATOM 1385 CG GLU B 71 33.784 4.587 5.539 1.00 0.00 C ATOM 1386 CD GLU B 71 35.181 4.480 6.085 1.00 0.00 C ATOM 1387 OE1 GLU B 71 35.474 3.506 6.808 1.00 0.00 O ATOM 1388 OE2 GLU B 71 36.023 5.339 5.779 1.00 0.00 O ATOM 0 H GLU B 71 35.189 5.997 3.366 1.00 0.00 H new ATOM 0 HA GLU B 71 35.626 3.922 3.695 1.00 0.00 H new ATOM 0 HB2 GLU B 71 32.603 3.886 3.897 1.00 0.00 H new ATOM 0 HB3 GLU B 71 33.656 2.671 4.595 1.00 0.00 H new ATOM 0 HG2 GLU B 71 33.569 5.626 5.289 1.00 0.00 H new ATOM 0 HG3 GLU B 71 33.069 4.289 6.306 1.00 0.00 H new ATOM 1395 N LYS B 72 35.833 2.305 2.064 1.00 0.00 N ATOM 1396 CA LYS B 72 36.026 1.281 1.089 1.00 0.00 C ATOM 1397 C LYS B 72 35.538 -0.007 1.723 1.00 0.00 C ATOM 1398 O LYS B 72 36.184 -0.574 2.629 1.00 0.00 O ATOM 1399 CB LYS B 72 37.532 1.217 0.697 1.00 0.00 C ATOM 1400 CG LYS B 72 37.911 0.321 -0.504 1.00 0.00 C ATOM 1401 CD LYS B 72 37.785 -1.173 -0.210 1.00 0.00 C ATOM 1402 CE LYS B 72 38.220 -2.031 -1.391 1.00 0.00 C ATOM 1403 NZ LYS B 72 37.387 -1.822 -2.597 1.00 0.00 N ATOM 0 H LYS B 72 36.642 2.487 2.658 1.00 0.00 H new ATOM 0 HA LYS B 72 35.474 1.468 0.168 1.00 0.00 H new ATOM 0 HB2 LYS B 72 37.869 2.231 0.482 1.00 0.00 H new ATOM 0 HB3 LYS B 72 38.093 0.873 1.566 1.00 0.00 H new ATOM 0 HG2 LYS B 72 37.273 0.572 -1.351 1.00 0.00 H new ATOM 0 HG3 LYS B 72 38.936 0.540 -0.802 1.00 0.00 H new ATOM 0 HD2 LYS B 72 38.391 -1.422 0.661 1.00 0.00 H new ATOM 0 HD3 LYS B 72 36.751 -1.405 0.044 1.00 0.00 H new ATOM 0 HE2 LYS B 72 39.260 -1.808 -1.631 1.00 0.00 H new ATOM 0 HE3 LYS B 72 38.177 -3.082 -1.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 37.653 -2.514 -3.327 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 36.384 -1.945 -2.352 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 37.539 -0.860 -2.961 1.00 0.00 H new ATOM 1417 N ASP B 73 34.398 -0.427 1.269 1.00 0.00 N ATOM 1418 CA ASP B 73 33.710 -1.610 1.723 1.00 0.00 C ATOM 1419 C ASP B 73 32.511 -1.716 0.858 1.00 0.00 C ATOM 1420 O ASP B 73 31.914 -0.696 0.547 1.00 0.00 O ATOM 1421 CB ASP B 73 33.244 -1.455 3.189 1.00 0.00 C ATOM 1422 CG ASP B 73 32.600 -2.715 3.755 1.00 0.00 C ATOM 1423 OD1 ASP B 73 33.342 -3.676 4.069 1.00 0.00 O ATOM 1424 OD2 ASP B 73 31.371 -2.754 3.937 1.00 0.00 O ATOM 0 H ASP B 73 33.891 0.067 0.534 1.00 0.00 H new ATOM 0 HA ASP B 73 34.361 -2.483 1.672 1.00 0.00 H new ATOM 0 HB2 ASP B 73 34.099 -1.184 3.808 1.00 0.00 H new ATOM 0 HB3 ASP B 73 32.532 -0.632 3.251 1.00 0.00 H new ATOM 1429 N ARG B 74 32.159 -2.884 0.424 1.00 0.00 N ATOM 1430 CA ARG B 74 30.980 -2.982 -0.375 1.00 0.00 C ATOM 1431 C ARG B 74 29.861 -3.338 0.556 1.00 0.00 C ATOM 1432 O ARG B 74 29.872 -4.389 1.204 1.00 0.00 O ATOM 1433 CB ARG B 74 31.141 -4.015 -1.527 1.00 0.00 C ATOM 1434 CG ARG B 74 31.436 -5.446 -1.082 1.00 0.00 C ATOM 1435 CD ARG B 74 31.607 -6.398 -2.253 1.00 0.00 C ATOM 1436 NE ARG B 74 30.412 -6.488 -3.120 1.00 0.00 N ATOM 1437 CZ ARG B 74 30.104 -7.562 -3.881 1.00 0.00 C ATOM 1438 NH1 ARG B 74 30.844 -8.671 -3.813 1.00 0.00 N ATOM 1439 NH2 ARG B 74 29.050 -7.523 -4.694 1.00 0.00 N ATOM 0 H ARG B 74 32.653 -3.759 0.602 1.00 0.00 H new ATOM 0 HA ARG B 74 30.773 -2.036 -0.875 1.00 0.00 H new ATOM 0 HB2 ARG B 74 30.227 -4.018 -2.121 1.00 0.00 H new ATOM 0 HB3 ARG B 74 31.946 -3.682 -2.182 1.00 0.00 H new ATOM 0 HG2 ARG B 74 32.342 -5.455 -0.476 1.00 0.00 H new ATOM 0 HG3 ARG B 74 30.624 -5.800 -0.446 1.00 0.00 H new ATOM 0 HD2 ARG B 74 32.458 -6.074 -2.853 1.00 0.00 H new ATOM 0 HD3 ARG B 74 31.845 -7.391 -1.872 1.00 0.00 H new ATOM 0 HE ARG B 74 29.780 -5.688 -3.145 1.00 0.00 H new ATOM 0 HH11 ARG B 74 31.646 -8.711 -3.185 1.00 0.00 H new ATOM 0 HH12 ARG B 74 30.607 -9.478 -4.389 1.00 0.00 H new ATOM 0 HH21 ARG B 74 28.474 -6.682 -4.743 1.00 0.00 H new ATOM 0 HH22 ARG B 74 28.818 -8.334 -5.268 1.00 0.00 H new ATOM 1453 N PHE B 75 28.918 -2.476 0.650 1.00 0.00 N ATOM 1454 CA PHE B 75 27.862 -2.657 1.568 1.00 0.00 C ATOM 1455 C PHE B 75 26.605 -2.945 0.800 1.00 0.00 C ATOM 1456 O PHE B 75 26.433 -2.459 -0.325 1.00 0.00 O ATOM 1457 CB PHE B 75 27.728 -1.409 2.435 1.00 0.00 C ATOM 1458 CG PHE B 75 26.831 -1.576 3.616 1.00 0.00 C ATOM 1459 CD1 PHE B 75 27.275 -2.254 4.731 1.00 0.00 C ATOM 1460 CD2 PHE B 75 25.554 -1.060 3.618 1.00 0.00 C ATOM 1461 CE1 PHE B 75 26.459 -2.418 5.830 1.00 0.00 C ATOM 1462 CE2 PHE B 75 24.738 -1.220 4.713 1.00 0.00 C ATOM 1463 CZ PHE B 75 25.188 -1.901 5.819 1.00 0.00 C ATOM 0 H PHE B 75 28.858 -1.625 0.091 1.00 0.00 H new ATOM 0 HA PHE B 75 28.059 -3.499 2.231 1.00 0.00 H new ATOM 0 HB2 PHE B 75 28.718 -1.115 2.784 1.00 0.00 H new ATOM 0 HB3 PHE B 75 27.351 -0.592 1.820 1.00 0.00 H new ATOM 0 HD1 PHE B 75 28.275 -2.662 4.744 1.00 0.00 H new ATOM 0 HD2 PHE B 75 25.191 -0.526 2.753 1.00 0.00 H new ATOM 0 HE1 PHE B 75 26.819 -2.952 6.697 1.00 0.00 H new ATOM 0 HE2 PHE B 75 23.739 -0.809 4.704 1.00 0.00 H new ATOM 0 HZ PHE B 75 24.544 -2.029 6.676 1.00 0.00 H new ATOM 1473 N SER B 76 25.790 -3.806 1.324 1.00 0.00 N ATOM 1474 CA SER B 76 24.563 -4.134 0.694 1.00 0.00 C ATOM 1475 C SER B 76 23.426 -4.232 1.698 1.00 0.00 C ATOM 1476 O SER B 76 23.557 -4.859 2.757 1.00 0.00 O ATOM 1477 CB SER B 76 24.710 -5.435 -0.088 1.00 0.00 C ATOM 1478 OG SER B 76 25.778 -5.330 -1.035 1.00 0.00 O ATOM 0 H SER B 76 25.962 -4.298 2.201 1.00 0.00 H new ATOM 0 HA SER B 76 24.313 -3.331 0.001 1.00 0.00 H new ATOM 0 HB2 SER B 76 24.904 -6.259 0.598 1.00 0.00 H new ATOM 0 HB3 SER B 76 23.778 -5.663 -0.605 1.00 0.00 H new ATOM 0 HG SER B 76 25.862 -6.173 -1.528 1.00 0.00 H new ATOM 1484 N VAL B 77 22.352 -3.582 1.379 1.00 0.00 N ATOM 1485 CA VAL B 77 21.122 -3.677 2.116 1.00 0.00 C ATOM 1486 C VAL B 77 20.123 -4.224 1.131 1.00 0.00 C ATOM 1487 O VAL B 77 20.175 -3.885 -0.054 1.00 0.00 O ATOM 1488 CB VAL B 77 20.617 -2.288 2.645 1.00 0.00 C ATOM 1489 CG1 VAL B 77 19.356 -2.430 3.458 1.00 0.00 C ATOM 1490 CG2 VAL B 77 21.681 -1.584 3.448 1.00 0.00 C ATOM 0 H VAL B 77 22.300 -2.952 0.578 1.00 0.00 H new ATOM 0 HA VAL B 77 21.259 -4.302 2.998 1.00 0.00 H new ATOM 0 HB VAL B 77 20.390 -1.679 1.770 1.00 0.00 H new ATOM 0 HG11 VAL B 77 19.036 -1.448 3.808 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.572 -2.869 2.840 1.00 0.00 H new ATOM 0 HG13 VAL B 77 19.546 -3.076 4.315 1.00 0.00 H new ATOM 0 HG21 VAL B 77 21.298 -0.626 3.799 1.00 0.00 H new ATOM 0 HG22 VAL B 77 21.958 -2.199 4.304 1.00 0.00 H new ATOM 0 HG23 VAL B 77 22.558 -1.417 2.823 1.00 0.00 H new ATOM 1500 N ASN B 78 19.264 -5.066 1.557 1.00 0.00 N ATOM 1501 CA ASN B 78 18.315 -5.618 0.654 1.00 0.00 C ATOM 1502 C ASN B 78 16.950 -5.103 0.999 1.00 0.00 C ATOM 1503 O ASN B 78 16.644 -4.865 2.162 1.00 0.00 O ATOM 1504 CB ASN B 78 18.365 -7.153 0.686 1.00 0.00 C ATOM 1505 CG ASN B 78 17.458 -7.802 -0.348 1.00 0.00 C ATOM 1506 OD1 ASN B 78 17.864 -7.997 -1.491 1.00 0.00 O ATOM 1507 ND2 ASN B 78 16.269 -8.184 0.049 1.00 0.00 N ATOM 0 H ASN B 78 19.192 -5.392 2.521 1.00 0.00 H new ATOM 0 HA ASN B 78 18.557 -5.311 -0.364 1.00 0.00 H new ATOM 0 HB2 ASN B 78 19.391 -7.481 0.517 1.00 0.00 H new ATOM 0 HB3 ASN B 78 18.079 -7.499 1.679 1.00 0.00 H new ATOM 0 HD21 ASN B 78 15.644 -8.662 -0.600 1.00 0.00 H new ATOM 0 HD22 ASN B 78 15.969 -8.003 1.007 1.00 0.00 H new ATOM 1514 N LEU B 79 16.171 -4.887 0.007 1.00 0.00 N ATOM 1515 CA LEU B 79 14.834 -4.444 0.152 1.00 0.00 C ATOM 1516 C LEU B 79 13.995 -5.525 -0.487 1.00 0.00 C ATOM 1517 O LEU B 79 14.256 -5.918 -1.628 1.00 0.00 O ATOM 1518 CB LEU B 79 14.606 -3.113 -0.618 1.00 0.00 C ATOM 1519 CG LEU B 79 15.239 -1.789 -0.103 1.00 0.00 C ATOM 1520 CD1 LEU B 79 14.701 -1.403 1.243 1.00 0.00 C ATOM 1521 CD2 LEU B 79 16.758 -1.827 -0.084 1.00 0.00 C ATOM 0 H LEU B 79 16.455 -5.018 -0.964 1.00 0.00 H new ATOM 0 HA LEU B 79 14.586 -4.267 1.199 1.00 0.00 H new ATOM 0 HB2 LEU B 79 14.961 -3.265 -1.637 1.00 0.00 H new ATOM 0 HB3 LEU B 79 13.529 -2.954 -0.676 1.00 0.00 H new ATOM 0 HG LEU B 79 14.949 -1.021 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU B 79 15.168 -0.473 1.568 1.00 0.00 H new ATOM 0 HD12 LEU B 79 13.622 -1.264 1.177 1.00 0.00 H new ATOM 0 HD13 LEU B 79 14.922 -2.191 1.963 1.00 0.00 H new ATOM 0 HD21 LEU B 79 17.141 -0.875 0.285 1.00 0.00 H new ATOM 0 HD22 LEU B 79 17.094 -2.631 0.571 1.00 0.00 H new ATOM 0 HD23 LEU B 79 17.130 -2.002 -1.093 1.00 0.00 H new ATOM 1533 N ASP B 80 13.026 -6.029 0.205 1.00 0.00 N ATOM 1534 CA ASP B 80 12.277 -7.116 -0.359 1.00 0.00 C ATOM 1535 C ASP B 80 10.839 -6.774 -0.577 1.00 0.00 C ATOM 1536 O ASP B 80 10.169 -6.217 0.300 1.00 0.00 O ATOM 1537 CB ASP B 80 12.427 -8.457 0.419 1.00 0.00 C ATOM 1538 CG ASP B 80 11.483 -8.649 1.608 1.00 0.00 C ATOM 1539 OD1 ASP B 80 11.835 -8.268 2.706 1.00 0.00 O ATOM 1540 OD2 ASP B 80 10.418 -9.254 1.421 1.00 0.00 O ATOM 0 H ASP B 80 12.736 -5.722 1.133 1.00 0.00 H new ATOM 0 HA ASP B 80 12.728 -7.280 -1.337 1.00 0.00 H new ATOM 0 HB2 ASP B 80 12.272 -9.279 -0.280 1.00 0.00 H new ATOM 0 HB3 ASP B 80 13.453 -8.533 0.779 1.00 0.00 H new ATOM 1545 N VAL B 81 10.418 -7.008 -1.766 1.00 0.00 N ATOM 1546 CA VAL B 81 9.049 -6.994 -2.125 1.00 0.00 C ATOM 1547 C VAL B 81 8.805 -8.397 -2.601 1.00 0.00 C ATOM 1548 O VAL B 81 9.458 -8.876 -3.527 1.00 0.00 O ATOM 1549 CB VAL B 81 8.741 -5.982 -3.257 1.00 0.00 C ATOM 1550 CG1 VAL B 81 7.278 -6.052 -3.640 1.00 0.00 C ATOM 1551 CG2 VAL B 81 9.104 -4.563 -2.829 1.00 0.00 C ATOM 0 H VAL B 81 11.041 -7.222 -2.544 1.00 0.00 H new ATOM 0 HA VAL B 81 8.414 -6.689 -1.293 1.00 0.00 H new ATOM 0 HB VAL B 81 9.347 -6.246 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL B 81 7.076 -5.336 -4.436 1.00 0.00 H new ATOM 0 HG12 VAL B 81 7.041 -7.057 -3.987 1.00 0.00 H new ATOM 0 HG13 VAL B 81 6.663 -5.813 -2.772 1.00 0.00 H new ATOM 0 HG21 VAL B 81 8.879 -3.870 -3.640 1.00 0.00 H new ATOM 0 HG22 VAL B 81 8.525 -4.290 -1.947 1.00 0.00 H new ATOM 0 HG23 VAL B 81 10.167 -4.514 -2.595 1.00 0.00 H new ATOM 1561 N LYS B 82 7.922 -9.070 -1.872 1.00 0.00 N ATOM 1562 CA LYS B 82 7.673 -10.494 -2.014 1.00 0.00 C ATOM 1563 C LYS B 82 7.323 -10.895 -3.408 1.00 0.00 C ATOM 1564 O LYS B 82 7.917 -11.797 -3.913 1.00 0.00 O ATOM 1565 CB LYS B 82 6.640 -10.960 -1.015 1.00 0.00 C ATOM 1566 CG LYS B 82 6.343 -12.455 -1.031 1.00 0.00 C ATOM 1567 CD LYS B 82 5.557 -12.892 0.206 1.00 0.00 C ATOM 1568 CE LYS B 82 4.218 -12.187 0.339 1.00 0.00 C ATOM 1569 NZ LYS B 82 3.476 -12.644 1.529 1.00 0.00 N ATOM 0 H LYS B 82 7.349 -8.629 -1.152 1.00 0.00 H new ATOM 0 HA LYS B 82 8.612 -11.001 -1.794 1.00 0.00 H new ATOM 0 HB2 LYS B 82 6.976 -10.684 -0.015 1.00 0.00 H new ATOM 0 HB3 LYS B 82 5.711 -10.420 -1.200 1.00 0.00 H new ATOM 0 HG2 LYS B 82 5.776 -12.703 -1.928 1.00 0.00 H new ATOM 0 HG3 LYS B 82 7.279 -13.011 -1.082 1.00 0.00 H new ATOM 0 HD2 LYS B 82 5.392 -13.969 0.163 1.00 0.00 H new ATOM 0 HD3 LYS B 82 6.154 -12.697 1.097 1.00 0.00 H new ATOM 0 HE2 LYS B 82 4.378 -11.111 0.401 1.00 0.00 H new ATOM 0 HE3 LYS B 82 3.621 -12.369 -0.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 2.568 -12.141 1.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 3.301 -13.667 1.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 4.035 -12.447 2.384 1.00 0.00 H new ATOM 1583 N HIS B 83 6.328 -10.279 -4.000 1.00 0.00 N ATOM 1584 CA HIS B 83 6.077 -10.480 -5.415 1.00 0.00 C ATOM 1585 C HIS B 83 5.457 -9.234 -5.965 1.00 0.00 C ATOM 1586 O HIS B 83 4.409 -8.818 -5.485 1.00 0.00 O ATOM 1587 CB HIS B 83 5.094 -11.654 -5.702 1.00 0.00 C ATOM 1588 CG HIS B 83 5.532 -13.024 -5.266 1.00 0.00 C ATOM 1589 ND1 HIS B 83 6.671 -13.630 -5.711 1.00 0.00 N ATOM 1590 CD2 HIS B 83 4.976 -13.888 -4.396 1.00 0.00 C ATOM 1591 CE1 HIS B 83 6.800 -14.795 -5.146 1.00 0.00 C ATOM 1592 NE2 HIS B 83 5.785 -14.984 -4.339 1.00 0.00 N ATOM 0 H HIS B 83 5.683 -9.641 -3.534 1.00 0.00 H new ATOM 0 HA HIS B 83 7.034 -10.719 -5.879 1.00 0.00 H new ATOM 0 HB2 HIS B 83 4.145 -11.430 -5.215 1.00 0.00 H new ATOM 0 HB3 HIS B 83 4.903 -11.683 -6.775 1.00 0.00 H new ATOM 0 HD1 HIS B 83 7.323 -13.230 -6.385 1.00 0.00 H new ATOM 0 HD2 HIS B 83 4.059 -13.740 -3.845 1.00 0.00 H new ATOM 0 HE1 HIS B 83 7.609 -15.490 -5.314 1.00 0.00 H new ATOM 1601 N PHE B 84 6.107 -8.666 -6.946 1.00 0.00 N ATOM 1602 CA PHE B 84 5.651 -7.543 -7.765 1.00 0.00 C ATOM 1603 C PHE B 84 6.474 -7.552 -9.027 1.00 0.00 C ATOM 1604 O PHE B 84 7.416 -8.331 -9.146 1.00 0.00 O ATOM 1605 CB PHE B 84 5.761 -6.149 -7.080 1.00 0.00 C ATOM 1606 CG PHE B 84 4.558 -5.676 -6.250 1.00 0.00 C ATOM 1607 CD1 PHE B 84 3.320 -6.306 -6.311 1.00 0.00 C ATOM 1608 CD2 PHE B 84 4.684 -4.579 -5.419 1.00 0.00 C ATOM 1609 CE1 PHE B 84 2.255 -5.857 -5.557 1.00 0.00 C ATOM 1610 CE2 PHE B 84 3.616 -4.126 -4.670 1.00 0.00 C ATOM 1611 CZ PHE B 84 2.403 -4.766 -4.738 1.00 0.00 C ATOM 0 H PHE B 84 7.034 -8.988 -7.223 1.00 0.00 H new ATOM 0 HA PHE B 84 4.586 -7.682 -7.951 1.00 0.00 H new ATOM 0 HB2 PHE B 84 6.636 -6.160 -6.430 1.00 0.00 H new ATOM 0 HB3 PHE B 84 5.949 -5.406 -7.855 1.00 0.00 H new ATOM 0 HD1 PHE B 84 3.190 -7.160 -6.959 1.00 0.00 H new ATOM 0 HD2 PHE B 84 5.633 -4.068 -5.354 1.00 0.00 H new ATOM 0 HE1 PHE B 84 1.304 -6.365 -5.612 1.00 0.00 H new ATOM 0 HE2 PHE B 84 3.735 -3.265 -4.029 1.00 0.00 H new ATOM 0 HZ PHE B 84 1.569 -4.412 -4.150 1.00 0.00 H new ATOM 1621 N SER B 85 6.117 -6.734 -9.958 1.00 0.00 N ATOM 1622 CA SER B 85 6.848 -6.604 -11.177 1.00 0.00 C ATOM 1623 C SER B 85 7.484 -5.199 -11.228 1.00 0.00 C ATOM 1624 O SER B 85 6.866 -4.231 -10.797 1.00 0.00 O ATOM 1625 CB SER B 85 5.893 -6.828 -12.336 1.00 0.00 C ATOM 1626 OG SER B 85 5.228 -8.079 -12.174 1.00 0.00 O ATOM 0 H SER B 85 5.299 -6.128 -9.895 1.00 0.00 H new ATOM 0 HA SER B 85 7.648 -7.342 -11.240 1.00 0.00 H new ATOM 0 HB2 SER B 85 5.163 -6.020 -12.380 1.00 0.00 H new ATOM 0 HB3 SER B 85 6.440 -6.815 -13.279 1.00 0.00 H new ATOM 0 HG SER B 85 4.611 -8.221 -12.922 1.00 0.00 H new ATOM 1632 N PRO B 86 8.754 -5.096 -11.751 1.00 0.00 N ATOM 1633 CA PRO B 86 9.589 -3.853 -11.743 1.00 0.00 C ATOM 1634 C PRO B 86 8.907 -2.571 -12.238 1.00 0.00 C ATOM 1635 O PRO B 86 9.279 -1.469 -11.826 1.00 0.00 O ATOM 1636 CB PRO B 86 10.751 -4.207 -12.662 1.00 0.00 C ATOM 1637 CG PRO B 86 10.898 -5.675 -12.520 1.00 0.00 C ATOM 1638 CD PRO B 86 9.503 -6.214 -12.389 1.00 0.00 C ATOM 0 HA PRO B 86 9.853 -3.603 -10.715 1.00 0.00 H new ATOM 0 HB2 PRO B 86 10.541 -3.926 -13.694 1.00 0.00 H new ATOM 0 HB3 PRO B 86 11.663 -3.686 -12.369 1.00 0.00 H new ATOM 0 HG2 PRO B 86 11.403 -6.103 -13.386 1.00 0.00 H new ATOM 0 HG3 PRO B 86 11.498 -5.925 -11.645 1.00 0.00 H new ATOM 0 HD2 PRO B 86 9.082 -6.476 -13.359 1.00 0.00 H new ATOM 0 HD3 PRO B 86 9.477 -7.115 -11.776 1.00 0.00 H new ATOM 1646 N GLU B 87 7.935 -2.698 -13.118 1.00 0.00 N ATOM 1647 CA GLU B 87 7.239 -1.528 -13.630 1.00 0.00 C ATOM 1648 C GLU B 87 6.300 -0.939 -12.584 1.00 0.00 C ATOM 1649 O GLU B 87 5.947 0.231 -12.640 1.00 0.00 O ATOM 1650 CB GLU B 87 6.502 -1.833 -14.930 1.00 0.00 C ATOM 1651 CG GLU B 87 7.425 -2.234 -16.069 1.00 0.00 C ATOM 1652 CD GLU B 87 8.508 -1.208 -16.319 1.00 0.00 C ATOM 1653 OE1 GLU B 87 8.205 -0.102 -16.827 1.00 0.00 O ATOM 1654 OE2 GLU B 87 9.688 -1.481 -15.991 1.00 0.00 O ATOM 0 H GLU B 87 7.609 -3.589 -13.493 1.00 0.00 H new ATOM 0 HA GLU B 87 7.995 -0.776 -13.856 1.00 0.00 H new ATOM 0 HB2 GLU B 87 5.786 -2.636 -14.753 1.00 0.00 H new ATOM 0 HB3 GLU B 87 5.929 -0.955 -15.229 1.00 0.00 H new ATOM 0 HG2 GLU B 87 7.884 -3.195 -15.840 1.00 0.00 H new ATOM 0 HG3 GLU B 87 6.839 -2.369 -16.978 1.00 0.00 H new ATOM 1661 N GLU B 88 5.944 -1.742 -11.612 1.00 0.00 N ATOM 1662 CA GLU B 88 5.086 -1.314 -10.529 1.00 0.00 C ATOM 1663 C GLU B 88 5.932 -0.955 -9.314 1.00 0.00 C ATOM 1664 O GLU B 88 5.430 -0.875 -8.195 1.00 0.00 O ATOM 1665 CB GLU B 88 4.066 -2.406 -10.148 1.00 0.00 C ATOM 1666 CG GLU B 88 2.941 -2.667 -11.159 1.00 0.00 C ATOM 1667 CD GLU B 88 3.393 -3.275 -12.463 1.00 0.00 C ATOM 1668 OE1 GLU B 88 3.617 -4.492 -12.508 1.00 0.00 O ATOM 1669 OE2 GLU B 88 3.455 -2.564 -13.479 1.00 0.00 O ATOM 0 H GLU B 88 6.241 -2.716 -11.547 1.00 0.00 H new ATOM 0 HA GLU B 88 4.531 -0.439 -10.866 1.00 0.00 H new ATOM 0 HB2 GLU B 88 4.607 -3.339 -9.989 1.00 0.00 H new ATOM 0 HB3 GLU B 88 3.613 -2.134 -9.195 1.00 0.00 H new ATOM 0 HG2 GLU B 88 2.206 -3.329 -10.701 1.00 0.00 H new ATOM 0 HG3 GLU B 88 2.435 -1.725 -11.369 1.00 0.00 H new ATOM 1676 N LEU B 89 7.209 -0.724 -9.550 1.00 0.00 N ATOM 1677 CA LEU B 89 8.152 -0.417 -8.498 1.00 0.00 C ATOM 1678 C LEU B 89 8.787 0.925 -8.711 1.00 0.00 C ATOM 1679 O LEU B 89 8.974 1.388 -9.848 1.00 0.00 O ATOM 1680 CB LEU B 89 9.282 -1.470 -8.441 1.00 0.00 C ATOM 1681 CG LEU B 89 9.289 -2.463 -7.268 1.00 0.00 C ATOM 1682 CD1 LEU B 89 9.438 -1.751 -5.932 1.00 0.00 C ATOM 1683 CD2 LEU B 89 8.043 -3.336 -7.283 1.00 0.00 C ATOM 0 H LEU B 89 7.621 -0.745 -10.483 1.00 0.00 H new ATOM 0 HA LEU B 89 7.589 -0.418 -7.565 1.00 0.00 H new ATOM 0 HB2 LEU B 89 9.247 -2.047 -9.365 1.00 0.00 H new ATOM 0 HB3 LEU B 89 10.233 -0.938 -8.433 1.00 0.00 H new ATOM 0 HG LEU B 89 10.157 -3.110 -7.394 1.00 0.00 H new ATOM 0 HD11 LEU B 89 9.439 -2.485 -5.126 1.00 0.00 H new ATOM 0 HD12 LEU B 89 10.376 -1.196 -5.918 1.00 0.00 H new ATOM 0 HD13 LEU B 89 8.606 -1.061 -5.793 1.00 0.00 H new ATOM 0 HD21 LEU B 89 8.074 -4.029 -6.442 1.00 0.00 H new ATOM 0 HD22 LEU B 89 7.157 -2.707 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU B 89 8.004 -3.899 -8.216 1.00 0.00 H new ATOM 1695 N LYS B 90 9.082 1.543 -7.625 1.00 0.00 N ATOM 1696 CA LYS B 90 9.815 2.750 -7.568 1.00 0.00 C ATOM 1697 C LYS B 90 10.784 2.621 -6.415 1.00 0.00 C ATOM 1698 O LYS B 90 10.382 2.321 -5.288 1.00 0.00 O ATOM 1699 CB LYS B 90 8.864 3.943 -7.341 1.00 0.00 C ATOM 1700 CG LYS B 90 9.561 5.279 -7.091 1.00 0.00 C ATOM 1701 CD LYS B 90 10.445 5.696 -8.256 1.00 0.00 C ATOM 1702 CE LYS B 90 11.212 6.983 -7.952 1.00 0.00 C ATOM 1703 NZ LYS B 90 10.323 8.147 -7.753 1.00 0.00 N ATOM 0 H LYS B 90 8.803 1.200 -6.706 1.00 0.00 H new ATOM 0 HA LYS B 90 10.346 2.928 -8.503 1.00 0.00 H new ATOM 0 HB2 LYS B 90 8.217 4.044 -8.212 1.00 0.00 H new ATOM 0 HB3 LYS B 90 8.221 3.720 -6.490 1.00 0.00 H new ATOM 0 HG2 LYS B 90 8.811 6.050 -6.913 1.00 0.00 H new ATOM 0 HG3 LYS B 90 10.165 5.207 -6.187 1.00 0.00 H new ATOM 0 HD2 LYS B 90 11.151 4.897 -8.482 1.00 0.00 H new ATOM 0 HD3 LYS B 90 9.831 5.840 -9.145 1.00 0.00 H new ATOM 0 HE2 LYS B 90 11.817 6.837 -7.057 1.00 0.00 H new ATOM 0 HE3 LYS B 90 11.900 7.193 -8.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 10.897 9.009 -7.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 9.692 8.246 -8.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 9.754 8.007 -6.894 1.00 0.00 H new ATOM 1717 N VAL B 91 12.028 2.805 -6.688 1.00 0.00 N ATOM 1718 CA VAL B 91 13.024 2.771 -5.669 1.00 0.00 C ATOM 1719 C VAL B 91 13.548 4.175 -5.459 1.00 0.00 C ATOM 1720 O VAL B 91 13.878 4.881 -6.424 1.00 0.00 O ATOM 1721 CB VAL B 91 14.169 1.744 -5.968 1.00 0.00 C ATOM 1722 CG1 VAL B 91 14.799 1.967 -7.337 1.00 0.00 C ATOM 1723 CG2 VAL B 91 15.239 1.802 -4.884 1.00 0.00 C ATOM 0 H VAL B 91 12.387 2.984 -7.626 1.00 0.00 H new ATOM 0 HA VAL B 91 12.568 2.414 -4.745 1.00 0.00 H new ATOM 0 HB VAL B 91 13.715 0.753 -5.972 1.00 0.00 H new ATOM 0 HG11 VAL B 91 15.587 1.232 -7.499 1.00 0.00 H new ATOM 0 HG12 VAL B 91 14.038 1.859 -8.110 1.00 0.00 H new ATOM 0 HG13 VAL B 91 15.224 2.970 -7.383 1.00 0.00 H new ATOM 0 HG21 VAL B 91 16.025 1.082 -5.110 1.00 0.00 H new ATOM 0 HG22 VAL B 91 15.665 2.804 -4.847 1.00 0.00 H new ATOM 0 HG23 VAL B 91 14.793 1.562 -3.919 1.00 0.00 H new ATOM 1733 N LYS B 92 13.574 4.594 -4.234 1.00 0.00 N ATOM 1734 CA LYS B 92 13.957 5.924 -3.909 1.00 0.00 C ATOM 1735 C LYS B 92 15.003 5.938 -2.806 1.00 0.00 C ATOM 1736 O LYS B 92 14.860 5.276 -1.777 1.00 0.00 O ATOM 1737 CB LYS B 92 12.713 6.735 -3.487 1.00 0.00 C ATOM 1738 CG LYS B 92 11.880 6.032 -2.415 1.00 0.00 C ATOM 1739 CD LYS B 92 10.787 6.903 -1.813 1.00 0.00 C ATOM 1740 CE LYS B 92 11.349 8.153 -1.152 1.00 0.00 C ATOM 1741 NZ LYS B 92 10.352 8.788 -0.268 1.00 0.00 N ATOM 0 H LYS B 92 13.328 4.017 -3.429 1.00 0.00 H new ATOM 0 HA LYS B 92 14.401 6.384 -4.792 1.00 0.00 H new ATOM 0 HB2 LYS B 92 13.030 7.709 -3.113 1.00 0.00 H new ATOM 0 HB3 LYS B 92 12.090 6.917 -4.363 1.00 0.00 H new ATOM 0 HG2 LYS B 92 11.424 5.142 -2.849 1.00 0.00 H new ATOM 0 HG3 LYS B 92 12.542 5.694 -1.618 1.00 0.00 H new ATOM 0 HD2 LYS B 92 10.083 7.192 -2.594 1.00 0.00 H new ATOM 0 HD3 LYS B 92 10.228 6.325 -1.077 1.00 0.00 H new ATOM 0 HE2 LYS B 92 12.237 7.894 -0.575 1.00 0.00 H new ATOM 0 HE3 LYS B 92 11.663 8.862 -1.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 10.507 9.816 -0.252 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 9.395 8.588 -0.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 10.450 8.408 0.695 1.00 0.00 H new ATOM 1755 N VAL B 93 16.046 6.666 -3.033 1.00 0.00 N ATOM 1756 CA VAL B 93 17.060 6.879 -2.045 1.00 0.00 C ATOM 1757 C VAL B 93 17.197 8.372 -1.860 1.00 0.00 C ATOM 1758 O VAL B 93 17.464 9.112 -2.805 1.00 0.00 O ATOM 1759 CB VAL B 93 18.425 6.187 -2.396 1.00 0.00 C ATOM 1760 CG1 VAL B 93 19.000 6.648 -3.737 1.00 0.00 C ATOM 1761 CG2 VAL B 93 19.437 6.375 -1.274 1.00 0.00 C ATOM 0 H VAL B 93 16.223 7.137 -3.920 1.00 0.00 H new ATOM 0 HA VAL B 93 16.762 6.407 -1.109 1.00 0.00 H new ATOM 0 HB VAL B 93 18.215 5.123 -2.499 1.00 0.00 H new ATOM 0 HG11 VAL B 93 19.943 6.135 -3.924 1.00 0.00 H new ATOM 0 HG12 VAL B 93 18.295 6.414 -4.535 1.00 0.00 H new ATOM 0 HG13 VAL B 93 19.172 7.724 -3.709 1.00 0.00 H new ATOM 0 HG21 VAL B 93 20.373 5.886 -1.543 1.00 0.00 H new ATOM 0 HG22 VAL B 93 19.615 7.439 -1.119 1.00 0.00 H new ATOM 0 HG23 VAL B 93 19.048 5.935 -0.356 1.00 0.00 H new ATOM 1771 N LEU B 94 16.931 8.828 -0.689 1.00 0.00 N ATOM 1772 CA LEU B 94 16.902 10.228 -0.450 1.00 0.00 C ATOM 1773 C LEU B 94 17.629 10.540 0.833 1.00 0.00 C ATOM 1774 O LEU B 94 17.030 10.560 1.925 1.00 0.00 O ATOM 1775 CB LEU B 94 15.439 10.693 -0.391 1.00 0.00 C ATOM 1776 CG LEU B 94 15.191 12.191 -0.257 1.00 0.00 C ATOM 1777 CD1 LEU B 94 15.735 12.943 -1.460 1.00 0.00 C ATOM 1778 CD2 LEU B 94 13.707 12.464 -0.072 1.00 0.00 C ATOM 0 H LEU B 94 16.729 8.248 0.125 1.00 0.00 H new ATOM 0 HA LEU B 94 17.405 10.760 -1.257 1.00 0.00 H new ATOM 0 HB2 LEU B 94 14.937 10.347 -1.295 1.00 0.00 H new ATOM 0 HB3 LEU B 94 14.959 10.194 0.451 1.00 0.00 H new ATOM 0 HG LEU B 94 15.721 12.550 0.625 1.00 0.00 H new ATOM 0 HD11 LEU B 94 15.545 14.009 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU B 94 16.809 12.773 -1.541 1.00 0.00 H new ATOM 0 HD13 LEU B 94 15.242 12.587 -2.365 1.00 0.00 H new ATOM 0 HD21 LEU B 94 13.544 13.538 0.022 1.00 0.00 H new ATOM 0 HD22 LEU B 94 13.158 12.088 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU B 94 13.354 11.963 0.829 1.00 0.00 H new ATOM 1790 N GLY B 95 18.903 10.802 0.696 1.00 0.00 N ATOM 1791 CA GLY B 95 19.727 11.096 1.825 1.00 0.00 C ATOM 1792 C GLY B 95 19.874 9.912 2.739 1.00 0.00 C ATOM 1793 O GLY B 95 20.449 8.893 2.370 1.00 0.00 O ATOM 0 H GLY B 95 19.391 10.816 -0.200 1.00 0.00 H new ATOM 0 HA2 GLY B 95 20.712 11.414 1.482 1.00 0.00 H new ATOM 0 HA3 GLY B 95 19.298 11.931 2.379 1.00 0.00 H new ATOM 1797 N ASP B 96 19.299 10.047 3.899 1.00 0.00 N ATOM 1798 CA ASP B 96 19.367 9.061 4.965 1.00 0.00 C ATOM 1799 C ASP B 96 18.287 8.006 4.833 1.00 0.00 C ATOM 1800 O ASP B 96 18.244 7.060 5.610 1.00 0.00 O ATOM 1801 CB ASP B 96 19.207 9.773 6.323 1.00 0.00 C ATOM 1802 CG ASP B 96 17.903 10.562 6.444 1.00 0.00 C ATOM 1803 OD1 ASP B 96 17.776 11.633 5.788 1.00 0.00 O ATOM 1804 OD2 ASP B 96 17.009 10.184 7.221 1.00 0.00 O ATOM 0 H ASP B 96 18.749 10.870 4.148 1.00 0.00 H new ATOM 0 HA ASP B 96 20.334 8.563 4.897 1.00 0.00 H new ATOM 0 HB2 ASP B 96 19.250 9.032 7.121 1.00 0.00 H new ATOM 0 HB3 ASP B 96 20.048 10.450 6.471 1.00 0.00 H new ATOM 1809 N VAL B 97 17.404 8.156 3.881 1.00 0.00 N ATOM 1810 CA VAL B 97 16.368 7.170 3.727 1.00 0.00 C ATOM 1811 C VAL B 97 16.473 6.423 2.429 1.00 0.00 C ATOM 1812 O VAL B 97 16.747 7.000 1.365 1.00 0.00 O ATOM 1813 CB VAL B 97 14.916 7.718 3.922 1.00 0.00 C ATOM 1814 CG1 VAL B 97 14.721 8.243 5.326 1.00 0.00 C ATOM 1815 CG2 VAL B 97 14.557 8.784 2.895 1.00 0.00 C ATOM 0 H VAL B 97 17.379 8.930 3.217 1.00 0.00 H new ATOM 0 HA VAL B 97 16.547 6.473 4.546 1.00 0.00 H new ATOM 0 HB VAL B 97 14.238 6.879 3.766 1.00 0.00 H new ATOM 0 HG11 VAL B 97 13.704 8.618 5.436 1.00 0.00 H new ATOM 0 HG12 VAL B 97 14.891 7.439 6.042 1.00 0.00 H new ATOM 0 HG13 VAL B 97 15.428 9.051 5.514 1.00 0.00 H new ATOM 0 HG21 VAL B 97 13.540 9.132 3.073 1.00 0.00 H new ATOM 0 HG22 VAL B 97 15.248 9.622 2.984 1.00 0.00 H new ATOM 0 HG23 VAL B 97 14.626 8.361 1.893 1.00 0.00 H new ATOM 1825 N ILE B 98 16.268 5.152 2.529 1.00 0.00 N ATOM 1826 CA ILE B 98 16.211 4.289 1.401 1.00 0.00 C ATOM 1827 C ILE B 98 14.881 3.557 1.474 1.00 0.00 C ATOM 1828 O ILE B 98 14.577 2.889 2.466 1.00 0.00 O ATOM 1829 CB ILE B 98 17.462 3.311 1.298 1.00 0.00 C ATOM 1830 CG1 ILE B 98 17.262 2.282 0.181 1.00 0.00 C ATOM 1831 CG2 ILE B 98 17.808 2.633 2.599 1.00 0.00 C ATOM 1832 CD1 ILE B 98 17.133 2.887 -1.203 1.00 0.00 C ATOM 0 H ILE B 98 16.132 4.675 3.420 1.00 0.00 H new ATOM 0 HA ILE B 98 16.269 4.869 0.480 1.00 0.00 H new ATOM 0 HB ILE B 98 18.316 3.941 1.051 1.00 0.00 H new ATOM 0 HG12 ILE B 98 18.103 1.589 0.186 1.00 0.00 H new ATOM 0 HG13 ILE B 98 16.367 1.698 0.395 1.00 0.00 H new ATOM 0 HG21 ILE B 98 18.670 1.982 2.452 1.00 0.00 H new ATOM 0 HG22 ILE B 98 18.046 3.386 3.350 1.00 0.00 H new ATOM 0 HG23 ILE B 98 16.959 2.039 2.937 1.00 0.00 H new ATOM 0 HD11 ILE B 98 16.994 2.092 -1.936 1.00 0.00 H new ATOM 0 HD12 ILE B 98 16.274 3.558 -1.228 1.00 0.00 H new ATOM 0 HD13 ILE B 98 18.038 3.446 -1.441 1.00 0.00 H new ATOM 1844 N GLU B 99 14.067 3.729 0.464 1.00 0.00 N ATOM 1845 CA GLU B 99 12.729 3.194 0.477 1.00 0.00 C ATOM 1846 C GLU B 99 12.388 2.602 -0.869 1.00 0.00 C ATOM 1847 O GLU B 99 12.897 3.038 -1.906 1.00 0.00 O ATOM 1848 CB GLU B 99 11.701 4.295 0.783 1.00 0.00 C ATOM 1849 CG GLU B 99 11.914 5.073 2.069 1.00 0.00 C ATOM 1850 CD GLU B 99 10.884 6.152 2.228 1.00 0.00 C ATOM 1851 OE1 GLU B 99 9.759 5.854 2.683 1.00 0.00 O ATOM 1852 OE2 GLU B 99 11.153 7.312 1.892 1.00 0.00 O ATOM 0 H GLU B 99 14.310 4.240 -0.385 1.00 0.00 H new ATOM 0 HA GLU B 99 12.692 2.427 1.251 1.00 0.00 H new ATOM 0 HB2 GLU B 99 11.698 5.001 -0.048 1.00 0.00 H new ATOM 0 HB3 GLU B 99 10.711 3.839 0.818 1.00 0.00 H new ATOM 0 HG2 GLU B 99 11.867 4.394 2.920 1.00 0.00 H new ATOM 0 HG3 GLU B 99 12.910 5.515 2.069 1.00 0.00 H new ATOM 1859 N VAL B 100 11.560 1.611 -0.854 1.00 0.00 N ATOM 1860 CA VAL B 100 11.039 1.045 -2.067 1.00 0.00 C ATOM 1861 C VAL B 100 9.540 1.078 -2.020 1.00 0.00 C ATOM 1862 O VAL B 100 8.927 0.786 -0.972 1.00 0.00 O ATOM 1863 CB VAL B 100 11.544 -0.395 -2.379 1.00 0.00 C ATOM 1864 CG1 VAL B 100 13.017 -0.374 -2.694 1.00 0.00 C ATOM 1865 CG2 VAL B 100 11.272 -1.348 -1.232 1.00 0.00 C ATOM 0 H VAL B 100 11.221 1.165 -0.002 1.00 0.00 H new ATOM 0 HA VAL B 100 11.417 1.660 -2.884 1.00 0.00 H new ATOM 0 HB VAL B 100 10.993 -0.755 -3.248 1.00 0.00 H new ATOM 0 HG11 VAL B 100 13.357 -1.387 -2.910 1.00 0.00 H new ATOM 0 HG12 VAL B 100 13.195 0.261 -3.562 1.00 0.00 H new ATOM 0 HG13 VAL B 100 13.566 0.018 -1.838 1.00 0.00 H new ATOM 0 HG21 VAL B 100 11.639 -2.341 -1.489 1.00 0.00 H new ATOM 0 HG22 VAL B 100 11.782 -0.994 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL B 100 10.199 -1.395 -1.045 1.00 0.00 H new ATOM 1875 N HIS B 101 8.957 1.496 -3.086 1.00 0.00 N ATOM 1876 CA HIS B 101 7.542 1.564 -3.184 1.00 0.00 C ATOM 1877 C HIS B 101 7.073 0.773 -4.369 1.00 0.00 C ATOM 1878 O HIS B 101 7.518 0.992 -5.479 1.00 0.00 O ATOM 1879 CB HIS B 101 7.047 3.017 -3.296 1.00 0.00 C ATOM 1880 CG HIS B 101 5.556 3.110 -3.480 1.00 0.00 C ATOM 1881 ND1 HIS B 101 4.956 3.455 -4.669 1.00 0.00 N ATOM 1882 CD2 HIS B 101 4.552 2.847 -2.626 1.00 0.00 C ATOM 1883 CE1 HIS B 101 3.658 3.399 -4.533 1.00 0.00 C ATOM 1884 NE2 HIS B 101 3.390 3.032 -3.307 1.00 0.00 N ATOM 0 H HIS B 101 9.453 1.803 -3.923 1.00 0.00 H new ATOM 0 HA HIS B 101 7.125 1.140 -2.271 1.00 0.00 H new ATOM 0 HB2 HIS B 101 7.333 3.564 -2.398 1.00 0.00 H new ATOM 0 HB3 HIS B 101 7.544 3.502 -4.136 1.00 0.00 H new ATOM 0 HD2 HIS B 101 4.650 2.546 -1.594 1.00 0.00 H new ATOM 0 HE1 HIS B 101 2.931 3.618 -5.301 1.00 0.00 H new ATOM 0 HE2 HIS B 101 2.454 2.904 -2.921 1.00 0.00 H new ATOM 1893 N GLY B 102 6.195 -0.142 -4.117 1.00 0.00 N ATOM 1894 CA GLY B 102 5.563 -0.886 -5.153 1.00 0.00 C ATOM 1895 C GLY B 102 4.070 -0.745 -5.029 1.00 0.00 C ATOM 1896 O GLY B 102 3.554 -0.677 -3.912 1.00 0.00 O ATOM 0 H GLY B 102 5.894 -0.395 -3.176 1.00 0.00 H new ATOM 0 HA2 GLY B 102 5.894 -0.527 -6.128 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.847 -1.936 -5.087 1.00 0.00 H new ATOM 1900 N LYS B 103 3.385 -0.669 -6.134 1.00 0.00 N ATOM 1901 CA LYS B 103 1.938 -0.527 -6.148 1.00 0.00 C ATOM 1902 C LYS B 103 1.361 -1.329 -7.309 1.00 0.00 C ATOM 1903 O LYS B 103 1.770 -1.147 -8.446 1.00 0.00 O ATOM 1904 CB LYS B 103 1.553 0.956 -6.293 1.00 0.00 C ATOM 1905 CG LYS B 103 0.047 1.226 -6.391 1.00 0.00 C ATOM 1906 CD LYS B 103 -0.261 2.724 -6.455 1.00 0.00 C ATOM 1907 CE LYS B 103 0.292 3.386 -7.721 1.00 0.00 C ATOM 1908 NZ LYS B 103 -0.347 2.877 -8.948 1.00 0.00 N ATOM 0 H LYS B 103 3.807 -0.703 -7.062 1.00 0.00 H new ATOM 0 HA LYS B 103 1.531 -0.904 -5.210 1.00 0.00 H new ATOM 0 HB2 LYS B 103 1.951 1.505 -5.439 1.00 0.00 H new ATOM 0 HB3 LYS B 103 2.038 1.357 -7.183 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -0.353 0.735 -7.278 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -0.457 0.788 -5.530 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -1.340 2.871 -6.414 1.00 0.00 H new ATOM 0 HD3 LYS B 103 0.161 3.216 -5.578 1.00 0.00 H new ATOM 0 HE2 LYS B 103 0.144 4.464 -7.658 1.00 0.00 H new ATOM 0 HE3 LYS B 103 1.367 3.215 -7.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -0.026 3.436 -9.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -0.086 1.880 -9.087 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -1.380 2.955 -8.859 1.00 0.00 H new ATOM 1922 N HIS B 104 0.422 -2.192 -7.031 1.00 0.00 N ATOM 1923 CA HIS B 104 -0.147 -3.045 -8.058 1.00 0.00 C ATOM 1924 C HIS B 104 -1.650 -3.103 -7.926 1.00 0.00 C ATOM 1925 O HIS B 104 -2.182 -3.128 -6.816 1.00 0.00 O ATOM 1926 CB HIS B 104 0.488 -4.450 -7.947 1.00 0.00 C ATOM 1927 CG HIS B 104 -0.058 -5.530 -8.852 1.00 0.00 C ATOM 1928 ND1 HIS B 104 -0.801 -6.623 -8.566 1.00 0.00 N flip ATOM 1929 CD2 HIS B 104 0.167 -5.576 -10.204 1.00 0.00 C flip ATOM 1930 CE1 HIS B 104 -1.001 -7.296 -9.736 1.00 0.00 C flip ATOM 1931 NE2 HIS B 104 -0.410 -6.646 -10.708 1.00 0.00 N flip ATOM 0 H HIS B 104 0.028 -2.329 -6.100 1.00 0.00 H new ATOM 0 HA HIS B 104 0.072 -2.636 -9.044 1.00 0.00 H new ATOM 0 HB2 HIS B 104 1.556 -4.354 -8.142 1.00 0.00 H new ATOM 0 HB3 HIS B 104 0.382 -4.788 -6.916 1.00 0.00 H new ATOM 0 HD1 HIS B 104 -1.148 -6.894 -7.646 1.00 0.00 H new ATOM 0 HD2 HIS B 104 0.730 -4.847 -10.768 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -1.557 -8.216 -9.843 1.00 0.00 H new ATOM 1940 N GLU B 105 -2.320 -3.093 -9.054 1.00 0.00 N ATOM 1941 CA GLU B 105 -3.747 -3.235 -9.091 1.00 0.00 C ATOM 1942 C GLU B 105 -4.002 -4.741 -9.009 1.00 0.00 C ATOM 1943 O GLU B 105 -3.529 -5.512 -9.849 1.00 0.00 O ATOM 1944 CB GLU B 105 -4.272 -2.671 -10.423 1.00 0.00 C ATOM 1945 CG GLU B 105 -5.778 -2.427 -10.482 1.00 0.00 C ATOM 1946 CD GLU B 105 -6.227 -1.236 -9.649 1.00 0.00 C ATOM 1947 OE1 GLU B 105 -6.252 -0.095 -10.166 1.00 0.00 O ATOM 1948 OE2 GLU B 105 -6.586 -1.400 -8.495 1.00 0.00 O ATOM 0 H GLU B 105 -1.886 -2.986 -9.971 1.00 0.00 H new ATOM 0 HA GLU B 105 -4.247 -2.701 -8.283 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -3.760 -1.730 -10.627 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -4.001 -3.361 -11.222 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -6.073 -2.268 -11.519 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -6.298 -3.320 -10.136 1.00 0.00 H new ATOM 1955 N GLU B 106 -4.714 -5.134 -8.004 1.00 0.00 N ATOM 1956 CA GLU B 106 -4.950 -6.523 -7.689 1.00 0.00 C ATOM 1957 C GLU B 106 -6.059 -7.081 -8.523 1.00 0.00 C ATOM 1958 O GLU B 106 -5.858 -7.981 -9.342 1.00 0.00 O ATOM 1959 CB GLU B 106 -5.342 -6.658 -6.219 1.00 0.00 C ATOM 1960 CG GLU B 106 -4.254 -6.311 -5.244 1.00 0.00 C ATOM 1961 CD GLU B 106 -3.120 -7.279 -5.320 1.00 0.00 C ATOM 1962 OE1 GLU B 106 -3.315 -8.451 -4.950 1.00 0.00 O ATOM 1963 OE2 GLU B 106 -2.016 -6.905 -5.752 1.00 0.00 O ATOM 0 H GLU B 106 -5.164 -4.488 -7.356 1.00 0.00 H new ATOM 0 HA GLU B 106 -4.032 -7.074 -7.894 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -6.202 -6.016 -6.026 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -5.662 -7.684 -6.035 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -3.889 -5.305 -5.448 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -4.660 -6.303 -4.232 1.00 0.00 H new ATOM 1970 N ARG B 107 -7.220 -6.537 -8.323 1.00 0.00 N ATOM 1971 CA ARG B 107 -8.424 -7.021 -8.926 1.00 0.00 C ATOM 1972 C ARG B 107 -9.296 -5.861 -9.338 1.00 0.00 C ATOM 1973 O ARG B 107 -9.585 -4.988 -8.536 1.00 0.00 O ATOM 1974 CB ARG B 107 -9.140 -7.979 -7.940 1.00 0.00 C ATOM 1975 CG ARG B 107 -8.494 -9.351 -7.899 1.00 0.00 C ATOM 1976 CD ARG B 107 -8.998 -10.242 -6.831 1.00 0.00 C ATOM 1977 NE ARG B 107 -8.442 -9.868 -5.551 1.00 0.00 N ATOM 1978 CZ ARG B 107 -9.154 -9.618 -4.495 1.00 0.00 C ATOM 1979 NH1 ARG B 107 -10.469 -9.707 -4.553 1.00 0.00 N ATOM 1980 NH2 ARG B 107 -8.567 -9.281 -3.369 1.00 0.00 N ATOM 0 H ARG B 107 -7.360 -5.725 -7.722 1.00 0.00 H new ATOM 0 HA ARG B 107 -8.195 -7.585 -9.830 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -9.128 -7.544 -6.941 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -10.186 -8.081 -8.230 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -8.647 -9.838 -8.862 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -7.419 -9.227 -7.772 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -10.086 -10.190 -6.790 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -8.737 -11.275 -7.059 1.00 0.00 H new ATOM 0 HE ARG B 107 -7.428 -9.796 -5.472 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -10.924 -9.972 -5.427 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -11.030 -9.511 -3.724 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -7.550 -9.215 -3.324 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -9.128 -9.085 -2.540 1.00 0.00 H new ATOM 1994 N GLN B 108 -9.673 -5.833 -10.583 1.00 0.00 N ATOM 1995 CA GLN B 108 -10.496 -4.767 -11.115 1.00 0.00 C ATOM 1996 C GLN B 108 -11.923 -5.274 -11.259 1.00 0.00 C ATOM 1997 O GLN B 108 -12.137 -6.377 -11.780 1.00 0.00 O ATOM 1998 CB GLN B 108 -9.943 -4.314 -12.475 1.00 0.00 C ATOM 1999 CG GLN B 108 -8.476 -3.891 -12.425 1.00 0.00 C ATOM 2000 CD GLN B 108 -7.934 -3.433 -13.764 1.00 0.00 C ATOM 2001 OE1 GLN B 108 -7.423 -4.238 -14.553 1.00 0.00 O ATOM 2002 NE2 GLN B 108 -7.987 -2.155 -14.017 1.00 0.00 N ATOM 0 H GLN B 108 -9.422 -6.547 -11.266 1.00 0.00 H new ATOM 0 HA GLN B 108 -10.485 -3.912 -10.439 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -10.054 -5.127 -13.193 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -10.541 -3.480 -12.842 1.00 0.00 H new ATOM 0 HG2 GLN B 108 -8.363 -3.084 -11.701 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -7.877 -4.728 -12.066 1.00 0.00 H new ATOM 0 HE21 GLN B 108 -8.416 -1.519 -13.344 1.00 0.00 H new ATOM 0 HE22 GLN B 108 -7.600 -1.791 -14.888 1.00 0.00 H new ATOM 2011 N ASP B 109 -12.878 -4.529 -10.760 1.00 0.00 N ATOM 2012 CA ASP B 109 -14.275 -4.923 -10.826 1.00 0.00 C ATOM 2013 C ASP B 109 -15.151 -3.720 -11.154 1.00 0.00 C ATOM 2014 O ASP B 109 -14.631 -2.606 -11.260 1.00 0.00 O ATOM 2015 CB ASP B 109 -14.753 -5.580 -9.499 1.00 0.00 C ATOM 2016 CG ASP B 109 -14.878 -4.646 -8.287 1.00 0.00 C ATOM 2017 OD1 ASP B 109 -15.957 -3.993 -8.142 1.00 0.00 O ATOM 2018 OD2 ASP B 109 -13.964 -4.609 -7.448 1.00 0.00 O ATOM 0 H ASP B 109 -12.716 -3.635 -10.297 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.367 -5.665 -11.619 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -15.724 -6.043 -9.676 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -14.059 -6.381 -9.244 1.00 0.00 H new ATOM 2023 N GLU B 110 -16.457 -3.998 -11.398 1.00 0.00 N ATOM 2024 CA GLU B 110 -17.574 -3.023 -11.635 1.00 0.00 C ATOM 2025 C GLU B 110 -17.106 -1.571 -11.899 1.00 0.00 C ATOM 2026 O GLU B 110 -16.970 -1.132 -13.041 1.00 0.00 O ATOM 2027 CB GLU B 110 -18.559 -3.076 -10.440 1.00 0.00 C ATOM 2028 CG GLU B 110 -19.787 -2.189 -10.568 1.00 0.00 C ATOM 2029 CD GLU B 110 -20.687 -2.608 -11.692 1.00 0.00 C ATOM 2030 OE1 GLU B 110 -20.476 -2.178 -12.840 1.00 0.00 O ATOM 2031 OE2 GLU B 110 -21.624 -3.386 -11.447 1.00 0.00 O ATOM 0 H GLU B 110 -16.787 -4.962 -11.439 1.00 0.00 H new ATOM 0 HA GLU B 110 -18.072 -3.331 -12.554 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -18.888 -4.107 -10.308 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -18.021 -2.795 -9.535 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -20.346 -2.211 -9.632 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -19.471 -1.158 -10.726 1.00 0.00 H new ATOM 2038 N HIS B 111 -16.869 -0.862 -10.820 1.00 0.00 N ATOM 2039 CA HIS B 111 -16.336 0.490 -10.807 1.00 0.00 C ATOM 2040 C HIS B 111 -15.482 0.586 -9.590 1.00 0.00 C ATOM 2041 O HIS B 111 -15.350 1.645 -8.961 1.00 0.00 O ATOM 2042 CB HIS B 111 -17.444 1.568 -10.749 1.00 0.00 C ATOM 2043 CG HIS B 111 -18.218 1.768 -12.018 1.00 0.00 C ATOM 2044 ND1 HIS B 111 -17.830 2.650 -12.998 1.00 0.00 N ATOM 2045 CD2 HIS B 111 -19.374 1.220 -12.451 1.00 0.00 C ATOM 2046 CE1 HIS B 111 -18.706 2.638 -13.972 1.00 0.00 C ATOM 2047 NE2 HIS B 111 -19.652 1.781 -13.667 1.00 0.00 N ATOM 0 H HIS B 111 -17.049 -1.224 -9.883 1.00 0.00 H new ATOM 0 HA HIS B 111 -15.781 0.674 -11.727 1.00 0.00 H new ATOM 0 HB2 HIS B 111 -18.143 1.303 -9.956 1.00 0.00 H new ATOM 0 HB3 HIS B 111 -16.988 2.518 -10.468 1.00 0.00 H new ATOM 0 HD2 HIS B 111 -19.967 0.479 -11.935 1.00 0.00 H new ATOM 0 HE1 HIS B 111 -18.658 3.232 -14.873 1.00 0.00 H new ATOM 0 HE2 HIS B 111 -20.465 1.567 -14.245 1.00 0.00 H new ATOM 2056 N GLY B 112 -14.935 -0.544 -9.253 1.00 0.00 N ATOM 2057 CA GLY B 112 -14.151 -0.685 -8.098 1.00 0.00 C ATOM 2058 C GLY B 112 -12.903 -1.387 -8.437 1.00 0.00 C ATOM 2059 O GLY B 112 -12.910 -2.380 -9.121 1.00 0.00 O ATOM 0 H GLY B 112 -15.033 -1.402 -9.796 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -13.927 0.294 -7.675 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.700 -1.242 -7.338 1.00 0.00 H new ATOM 2063 N PHE B 113 -11.851 -0.861 -8.043 1.00 0.00 N ATOM 2064 CA PHE B 113 -10.612 -1.449 -8.329 1.00 0.00 C ATOM 2065 C PHE B 113 -9.971 -1.740 -7.024 1.00 0.00 C ATOM 2066 O PHE B 113 -10.194 -1.004 -6.057 1.00 0.00 O ATOM 2067 CB PHE B 113 -9.762 -0.492 -9.161 1.00 0.00 C ATOM 2068 CG PHE B 113 -10.455 -0.016 -10.406 1.00 0.00 C ATOM 2069 CD1 PHE B 113 -10.505 -0.813 -11.526 1.00 0.00 C ATOM 2070 CD2 PHE B 113 -11.082 1.222 -10.439 1.00 0.00 C ATOM 2071 CE1 PHE B 113 -11.157 -0.394 -12.660 1.00 0.00 C ATOM 2072 CE2 PHE B 113 -11.742 1.647 -11.571 1.00 0.00 C ATOM 2073 CZ PHE B 113 -11.779 0.838 -12.684 1.00 0.00 C ATOM 0 H PHE B 113 -11.803 0.003 -7.503 1.00 0.00 H new ATOM 0 HA PHE B 113 -10.725 -2.365 -8.910 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -9.493 0.370 -8.550 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -8.832 -0.989 -9.438 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.025 -1.781 -11.514 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.052 1.859 -9.567 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.183 -1.029 -13.533 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -12.228 2.611 -11.585 1.00 0.00 H new ATOM 0 HZ PHE B 113 -12.294 1.167 -13.575 1.00 0.00 H new ATOM 2083 N ILE B 114 -9.178 -2.741 -6.954 1.00 0.00 N ATOM 2084 CA ILE B 114 -8.562 -3.079 -5.715 1.00 0.00 C ATOM 2085 C ILE B 114 -7.085 -3.080 -5.948 1.00 0.00 C ATOM 2086 O ILE B 114 -6.627 -3.692 -6.894 1.00 0.00 O ATOM 2087 CB ILE B 114 -8.946 -4.509 -5.272 1.00 0.00 C ATOM 2088 CG1 ILE B 114 -10.428 -4.772 -5.427 1.00 0.00 C ATOM 2089 CG2 ILE B 114 -8.528 -4.718 -3.815 1.00 0.00 C ATOM 2090 CD1 ILE B 114 -10.826 -6.163 -5.043 1.00 0.00 C ATOM 0 H ILE B 114 -8.935 -3.346 -7.738 1.00 0.00 H new ATOM 0 HA ILE B 114 -8.879 -2.368 -4.952 1.00 0.00 H new ATOM 0 HB ILE B 114 -8.421 -5.214 -5.917 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -10.982 -4.061 -4.814 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -10.715 -4.592 -6.463 1.00 0.00 H new ATOM 0 HG21 ILE B 114 -8.798 -5.726 -3.500 1.00 0.00 H new ATOM 0 HG22 ILE B 114 -7.450 -4.585 -3.723 1.00 0.00 H new ATOM 0 HG23 ILE B 114 -9.038 -3.992 -3.182 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -11.901 -6.284 -5.178 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -10.298 -6.879 -5.673 1.00 0.00 H new ATOM 0 HD13 ILE B 114 -10.569 -6.340 -3.999 1.00 0.00 H new ATOM 2102 N SER B 115 -6.343 -2.462 -5.075 1.00 0.00 N ATOM 2103 CA SER B 115 -4.925 -2.338 -5.231 1.00 0.00 C ATOM 2104 C SER B 115 -4.217 -2.767 -3.954 1.00 0.00 C ATOM 2105 O SER B 115 -4.812 -2.771 -2.860 1.00 0.00 O ATOM 2106 CB SER B 115 -4.569 -0.876 -5.495 1.00 0.00 C ATOM 2107 OG SER B 115 -5.397 -0.295 -6.498 1.00 0.00 O ATOM 0 H SER B 115 -6.709 -2.027 -4.228 1.00 0.00 H new ATOM 0 HA SER B 115 -4.612 -2.969 -6.063 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.667 -0.307 -4.570 1.00 0.00 H new ATOM 0 HB3 SER B 115 -3.526 -0.807 -5.803 1.00 0.00 H new ATOM 0 HG SER B 115 -5.603 -0.966 -7.182 1.00 0.00 H new ATOM 2113 N ARG B 116 -2.975 -3.100 -4.095 1.00 0.00 N ATOM 2114 CA ARG B 116 -2.124 -3.429 -2.996 1.00 0.00 C ATOM 2115 C ARG B 116 -0.820 -2.698 -3.202 1.00 0.00 C ATOM 2116 O ARG B 116 -0.405 -2.471 -4.345 1.00 0.00 O ATOM 2117 CB ARG B 116 -1.902 -4.947 -2.951 1.00 0.00 C ATOM 2118 CG ARG B 116 -0.836 -5.444 -1.975 1.00 0.00 C ATOM 2119 CD ARG B 116 -0.706 -6.961 -2.037 1.00 0.00 C ATOM 2120 NE ARG B 116 -0.594 -7.433 -3.417 1.00 0.00 N ATOM 2121 CZ ARG B 116 0.117 -8.465 -3.856 1.00 0.00 C ATOM 2122 NH1 ARG B 116 0.859 -9.199 -3.026 1.00 0.00 N ATOM 2123 NH2 ARG B 116 0.046 -8.773 -5.144 1.00 0.00 N ATOM 0 H ARG B 116 -2.511 -3.152 -5.002 1.00 0.00 H new ATOM 0 HA ARG B 116 -2.571 -3.132 -2.047 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -2.848 -5.424 -2.697 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -1.634 -5.284 -3.952 1.00 0.00 H new ATOM 0 HG2 ARG B 116 0.123 -4.983 -2.212 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -1.095 -5.138 -0.961 1.00 0.00 H new ATOM 0 HD2 ARG B 116 0.171 -7.276 -1.471 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -1.573 -7.421 -1.563 1.00 0.00 H new ATOM 0 HE ARG B 116 -1.120 -6.912 -4.119 1.00 0.00 H new ATOM 0 HH11 ARG B 116 0.888 -8.972 -2.032 1.00 0.00 H new ATOM 0 HH12 ARG B 116 1.397 -9.987 -3.385 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -0.543 -8.222 -5.768 1.00 0.00 H new ATOM 0 HH22 ARG B 116 0.581 -9.560 -5.510 1.00 0.00 H new ATOM 2137 N GLU B 117 -0.189 -2.335 -2.136 1.00 0.00 N ATOM 2138 CA GLU B 117 1.062 -1.645 -2.192 1.00 0.00 C ATOM 2139 C GLU B 117 2.037 -2.287 -1.246 1.00 0.00 C ATOM 2140 O GLU B 117 1.635 -2.880 -0.241 1.00 0.00 O ATOM 2141 CB GLU B 117 0.899 -0.161 -1.816 1.00 0.00 C ATOM 2142 CG GLU B 117 0.023 0.652 -2.754 1.00 0.00 C ATOM 2143 CD GLU B 117 -0.067 2.101 -2.344 1.00 0.00 C ATOM 2144 OE1 GLU B 117 0.964 2.801 -2.374 1.00 0.00 O ATOM 2145 OE2 GLU B 117 -1.151 2.564 -1.961 1.00 0.00 O ATOM 0 H GLU B 117 -0.528 -2.509 -1.190 1.00 0.00 H new ATOM 0 HA GLU B 117 1.434 -1.706 -3.215 1.00 0.00 H new ATOM 0 HB2 GLU B 117 0.481 -0.101 -0.811 1.00 0.00 H new ATOM 0 HB3 GLU B 117 1.887 0.298 -1.778 1.00 0.00 H new ATOM 0 HG2 GLU B 117 0.422 0.588 -3.766 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -0.978 0.221 -2.777 1.00 0.00 H new ATOM 2152 N PHE B 118 3.283 -2.204 -1.583 1.00 0.00 N ATOM 2153 CA PHE B 118 4.361 -2.635 -0.736 1.00 0.00 C ATOM 2154 C PHE B 118 5.312 -1.498 -0.585 1.00 0.00 C ATOM 2155 O PHE B 118 5.761 -0.911 -1.567 1.00 0.00 O ATOM 2156 CB PHE B 118 5.107 -3.857 -1.288 1.00 0.00 C ATOM 2157 CG PHE B 118 4.554 -5.193 -0.873 1.00 0.00 C ATOM 2158 CD1 PHE B 118 4.985 -5.784 0.303 1.00 0.00 C ATOM 2159 CD2 PHE B 118 3.638 -5.869 -1.657 1.00 0.00 C ATOM 2160 CE1 PHE B 118 4.517 -7.020 0.690 1.00 0.00 C ATOM 2161 CE2 PHE B 118 3.161 -7.106 -1.274 1.00 0.00 C ATOM 2162 CZ PHE B 118 3.605 -7.681 -0.098 1.00 0.00 C ATOM 0 H PHE B 118 3.593 -1.825 -2.478 1.00 0.00 H new ATOM 0 HA PHE B 118 3.938 -2.936 0.222 1.00 0.00 H new ATOM 0 HB2 PHE B 118 5.102 -3.803 -2.377 1.00 0.00 H new ATOM 0 HB3 PHE B 118 6.148 -3.800 -0.971 1.00 0.00 H new ATOM 0 HD1 PHE B 118 5.700 -5.267 0.927 1.00 0.00 H new ATOM 0 HD2 PHE B 118 3.292 -5.425 -2.579 1.00 0.00 H new ATOM 0 HE1 PHE B 118 4.865 -7.468 1.609 1.00 0.00 H new ATOM 0 HE2 PHE B 118 2.442 -7.624 -1.892 1.00 0.00 H new ATOM 0 HZ PHE B 118 3.235 -8.650 0.202 1.00 0.00 H new ATOM 2172 N HIS B 119 5.577 -1.146 0.620 1.00 0.00 N ATOM 2173 CA HIS B 119 6.495 -0.093 0.911 1.00 0.00 C ATOM 2174 C HIS B 119 7.465 -0.541 1.975 1.00 0.00 C ATOM 2175 O HIS B 119 7.061 -0.902 3.061 1.00 0.00 O ATOM 2176 CB HIS B 119 5.728 1.181 1.339 1.00 0.00 C ATOM 2177 CG HIS B 119 6.582 2.321 1.850 1.00 0.00 C ATOM 2178 ND1 HIS B 119 6.383 2.892 3.078 1.00 0.00 N ATOM 2179 CD2 HIS B 119 7.620 3.003 1.292 1.00 0.00 C ATOM 2180 CE1 HIS B 119 7.243 3.863 3.264 1.00 0.00 C ATOM 2181 NE2 HIS B 119 8.003 3.952 2.207 1.00 0.00 N ATOM 0 H HIS B 119 5.162 -1.581 1.444 1.00 0.00 H new ATOM 0 HA HIS B 119 7.066 0.151 0.015 1.00 0.00 H new ATOM 0 HB2 HIS B 119 5.150 1.538 0.487 1.00 0.00 H new ATOM 0 HB3 HIS B 119 5.014 0.909 2.117 1.00 0.00 H new ATOM 0 HD2 HIS B 119 8.057 2.831 0.319 1.00 0.00 H new ATOM 0 HE1 HIS B 119 7.311 4.485 4.144 1.00 0.00 H new ATOM 0 HE2 HIS B 119 8.762 4.621 2.081 1.00 0.00 H new ATOM 2190 N ARG B 120 8.718 -0.504 1.682 1.00 0.00 N ATOM 2191 CA ARG B 120 9.695 -0.800 2.687 1.00 0.00 C ATOM 2192 C ARG B 120 10.418 0.476 2.956 1.00 0.00 C ATOM 2193 O ARG B 120 10.734 1.214 2.023 1.00 0.00 O ATOM 2194 CB ARG B 120 10.642 -1.936 2.253 1.00 0.00 C ATOM 2195 CG ARG B 120 11.694 -2.329 3.289 1.00 0.00 C ATOM 2196 CD ARG B 120 12.401 -3.629 2.901 1.00 0.00 C ATOM 2197 NE ARG B 120 13.423 -4.037 3.884 1.00 0.00 N ATOM 2198 CZ ARG B 120 14.052 -5.239 3.925 1.00 0.00 C ATOM 2199 NH1 ARG B 120 13.548 -6.290 3.313 1.00 0.00 N ATOM 2200 NH2 ARG B 120 15.103 -5.412 4.694 1.00 0.00 N ATOM 0 H ARG B 120 9.095 -0.274 0.763 1.00 0.00 H new ATOM 0 HA ARG B 120 9.222 -1.169 3.597 1.00 0.00 H new ATOM 0 HB2 ARG B 120 10.044 -2.815 2.012 1.00 0.00 H new ATOM 0 HB3 ARG B 120 11.150 -1.635 1.337 1.00 0.00 H new ATOM 0 HG2 ARG B 120 12.428 -1.529 3.386 1.00 0.00 H new ATOM 0 HG3 ARG B 120 11.221 -2.447 4.264 1.00 0.00 H new ATOM 0 HD2 ARG B 120 11.662 -4.424 2.801 1.00 0.00 H new ATOM 0 HD3 ARG B 120 12.870 -3.505 1.925 1.00 0.00 H new ATOM 0 HE ARG B 120 13.680 -3.354 4.597 1.00 0.00 H new ATOM 0 HH11 ARG B 120 12.672 -6.208 2.798 1.00 0.00 H new ATOM 0 HH12 ARG B 120 14.034 -7.186 3.354 1.00 0.00 H new ATOM 0 HH21 ARG B 120 15.450 -4.641 5.264 1.00 0.00 H new ATOM 0 HH22 ARG B 120 15.572 -6.318 4.721 1.00 0.00 H new ATOM 2214 N LYS B 121 10.658 0.745 4.195 1.00 0.00 N ATOM 2215 CA LYS B 121 11.216 2.007 4.599 1.00 0.00 C ATOM 2216 C LYS B 121 12.407 1.800 5.496 1.00 0.00 C ATOM 2217 O LYS B 121 12.346 1.046 6.442 1.00 0.00 O ATOM 2218 CB LYS B 121 10.130 2.858 5.312 1.00 0.00 C ATOM 2219 CG LYS B 121 9.443 2.159 6.503 1.00 0.00 C ATOM 2220 CD LYS B 121 8.401 3.053 7.169 1.00 0.00 C ATOM 2221 CE LYS B 121 7.720 2.367 8.366 1.00 0.00 C ATOM 2222 NZ LYS B 121 6.952 1.149 7.985 1.00 0.00 N ATOM 0 H LYS B 121 10.475 0.100 4.964 1.00 0.00 H new ATOM 0 HA LYS B 121 11.555 2.542 3.712 1.00 0.00 H new ATOM 0 HB2 LYS B 121 10.586 3.783 5.665 1.00 0.00 H new ATOM 0 HB3 LYS B 121 9.369 3.136 4.583 1.00 0.00 H new ATOM 0 HG2 LYS B 121 8.966 1.241 6.158 1.00 0.00 H new ATOM 0 HG3 LYS B 121 10.195 1.871 7.237 1.00 0.00 H new ATOM 0 HD2 LYS B 121 8.877 3.974 7.504 1.00 0.00 H new ATOM 0 HD3 LYS B 121 7.645 3.334 6.436 1.00 0.00 H new ATOM 0 HE2 LYS B 121 8.478 2.096 9.101 1.00 0.00 H new ATOM 0 HE3 LYS B 121 7.048 3.076 8.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 6.462 0.772 8.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 6.253 1.394 7.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 7.604 0.430 7.612 1.00 0.00 H new ATOM 2236 N TYR B 122 13.471 2.449 5.175 1.00 0.00 N ATOM 2237 CA TYR B 122 14.677 2.412 5.956 1.00 0.00 C ATOM 2238 C TYR B 122 15.122 3.794 6.243 1.00 0.00 C ATOM 2239 O TYR B 122 14.938 4.691 5.415 1.00 0.00 O ATOM 2240 CB TYR B 122 15.810 1.794 5.170 1.00 0.00 C ATOM 2241 CG TYR B 122 16.077 0.340 5.336 1.00 0.00 C ATOM 2242 CD1 TYR B 122 16.960 -0.096 6.308 1.00 0.00 C ATOM 2243 CD2 TYR B 122 15.509 -0.591 4.501 1.00 0.00 C ATOM 2244 CE1 TYR B 122 17.258 -1.422 6.447 1.00 0.00 C ATOM 2245 CE2 TYR B 122 15.808 -1.924 4.629 1.00 0.00 C ATOM 2246 CZ TYR B 122 16.684 -2.331 5.598 1.00 0.00 C ATOM 2247 OH TYR B 122 16.965 -3.662 5.748 1.00 0.00 O ATOM 0 H TYR B 122 13.538 3.037 4.344 1.00 0.00 H new ATOM 0 HA TYR B 122 14.458 1.841 6.858 1.00 0.00 H new ATOM 0 HB2 TYR B 122 15.619 1.978 4.113 1.00 0.00 H new ATOM 0 HB3 TYR B 122 16.723 2.331 5.427 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.421 0.624 6.968 1.00 0.00 H new ATOM 0 HD2 TYR B 122 14.819 -0.270 3.735 1.00 0.00 H new ATOM 0 HE1 TYR B 122 17.939 -1.750 7.218 1.00 0.00 H new ATOM 0 HE2 TYR B 122 15.354 -2.648 3.968 1.00 0.00 H new ATOM 0 HH TYR B 122 16.724 -3.947 6.654 1.00 0.00 H new ATOM 2257 N ARG B 123 15.684 3.984 7.384 1.00 0.00 N ATOM 2258 CA ARG B 123 16.374 5.191 7.640 1.00 0.00 C ATOM 2259 C ARG B 123 17.736 4.830 8.143 1.00 0.00 C ATOM 2260 O ARG B 123 17.905 4.466 9.310 1.00 0.00 O ATOM 2261 CB ARG B 123 15.678 6.097 8.640 1.00 0.00 C ATOM 2262 CG ARG B 123 16.397 7.425 8.747 1.00 0.00 C ATOM 2263 CD ARG B 123 15.828 8.321 9.803 1.00 0.00 C ATOM 2264 NE ARG B 123 16.500 9.621 9.784 1.00 0.00 N ATOM 2265 CZ ARG B 123 16.752 10.380 10.852 1.00 0.00 C ATOM 2266 NH1 ARG B 123 16.416 9.958 12.063 1.00 0.00 N ATOM 2267 NH2 ARG B 123 17.348 11.558 10.708 1.00 0.00 N ATOM 0 H ARG B 123 15.678 3.316 8.154 1.00 0.00 H new ATOM 0 HA ARG B 123 16.415 5.760 6.711 1.00 0.00 H new ATOM 0 HB2 ARG B 123 14.645 6.260 8.333 1.00 0.00 H new ATOM 0 HB3 ARG B 123 15.648 5.614 9.617 1.00 0.00 H new ATOM 0 HG2 ARG B 123 17.450 7.244 8.962 1.00 0.00 H new ATOM 0 HG3 ARG B 123 16.351 7.934 7.784 1.00 0.00 H new ATOM 0 HD2 ARG B 123 14.759 8.455 9.638 1.00 0.00 H new ATOM 0 HD3 ARG B 123 15.944 7.858 10.783 1.00 0.00 H new ATOM 0 HE ARG B 123 16.801 9.977 8.877 1.00 0.00 H new ATOM 0 HH11 ARG B 123 15.964 9.051 12.180 1.00 0.00 H new ATOM 0 HH12 ARG B 123 16.610 10.540 12.878 1.00 0.00 H new ATOM 0 HH21 ARG B 123 17.614 11.885 9.779 1.00 0.00 H new ATOM 0 HH22 ARG B 123 17.539 12.136 11.526 1.00 0.00 H new ATOM 2281 N ILE B 124 18.678 4.870 7.272 1.00 0.00 N ATOM 2282 CA ILE B 124 20.031 4.595 7.608 1.00 0.00 C ATOM 2283 C ILE B 124 20.959 5.618 6.945 1.00 0.00 C ATOM 2284 O ILE B 124 21.188 5.572 5.754 1.00 0.00 O ATOM 2285 CB ILE B 124 20.421 3.126 7.218 1.00 0.00 C ATOM 2286 CG1 ILE B 124 19.854 2.719 5.850 1.00 0.00 C ATOM 2287 CG2 ILE B 124 19.997 2.141 8.306 1.00 0.00 C ATOM 2288 CD1 ILE B 124 20.185 1.295 5.440 1.00 0.00 C ATOM 0 H ILE B 124 18.530 5.098 6.289 1.00 0.00 H new ATOM 0 HA ILE B 124 20.146 4.683 8.688 1.00 0.00 H new ATOM 0 HB ILE B 124 21.507 3.094 7.133 1.00 0.00 H new ATOM 0 HG12 ILE B 124 18.771 2.838 5.868 1.00 0.00 H new ATOM 0 HG13 ILE B 124 20.237 3.402 5.092 1.00 0.00 H new ATOM 0 HG21 ILE B 124 20.279 1.130 8.011 1.00 0.00 H new ATOM 0 HG22 ILE B 124 20.493 2.398 9.242 1.00 0.00 H new ATOM 0 HG23 ILE B 124 18.917 2.192 8.442 1.00 0.00 H new ATOM 0 HD11 ILE B 124 19.748 1.087 4.463 1.00 0.00 H new ATOM 0 HD12 ILE B 124 21.267 1.174 5.387 1.00 0.00 H new ATOM 0 HD13 ILE B 124 19.778 0.601 6.175 1.00 0.00 H new ATOM 2300 N PRO B 125 21.493 6.571 7.719 1.00 0.00 N ATOM 2301 CA PRO B 125 22.442 7.555 7.210 1.00 0.00 C ATOM 2302 C PRO B 125 23.880 7.043 7.256 1.00 0.00 C ATOM 2303 O PRO B 125 24.657 7.264 6.338 1.00 0.00 O ATOM 2304 CB PRO B 125 22.279 8.754 8.168 1.00 0.00 C ATOM 2305 CG PRO B 125 21.254 8.341 9.190 1.00 0.00 C ATOM 2306 CD PRO B 125 21.130 6.846 9.106 1.00 0.00 C ATOM 0 HA PRO B 125 22.248 7.798 6.165 1.00 0.00 H new ATOM 0 HB2 PRO B 125 23.227 9.002 8.646 1.00 0.00 H new ATOM 0 HB3 PRO B 125 21.953 9.642 7.627 1.00 0.00 H new ATOM 0 HG2 PRO B 125 21.561 8.647 10.190 1.00 0.00 H new ATOM 0 HG3 PRO B 125 20.295 8.820 8.990 1.00 0.00 H new ATOM 0 HD2 PRO B 125 21.798 6.344 9.806 1.00 0.00 H new ATOM 0 HD3 PRO B 125 20.118 6.510 9.334 1.00 0.00 H new ATOM 2314 N ALA B 126 24.222 6.357 8.334 1.00 0.00 N ATOM 2315 CA ALA B 126 25.557 5.823 8.535 1.00 0.00 C ATOM 2316 C ALA B 126 25.856 4.689 7.566 1.00 0.00 C ATOM 2317 O ALA B 126 27.008 4.326 7.348 1.00 0.00 O ATOM 2318 CB ALA B 126 25.742 5.370 9.973 1.00 0.00 C ATOM 0 H ALA B 126 23.577 6.154 9.098 1.00 0.00 H new ATOM 0 HA ALA B 126 26.269 6.623 8.332 1.00 0.00 H new ATOM 0 HB1 ALA B 126 26.749 4.973 10.103 1.00 0.00 H new ATOM 0 HB2 ALA B 126 25.597 6.217 10.643 1.00 0.00 H new ATOM 0 HB3 ALA B 126 25.013 4.594 10.207 1.00 0.00 H new ATOM 2324 N ASP B 127 24.818 4.105 7.017 1.00 0.00 N ATOM 2325 CA ASP B 127 24.989 2.992 6.105 1.00 0.00 C ATOM 2326 C ASP B 127 24.678 3.393 4.677 1.00 0.00 C ATOM 2327 O ASP B 127 25.086 2.714 3.737 1.00 0.00 O ATOM 2328 CB ASP B 127 24.102 1.798 6.507 1.00 0.00 C ATOM 2329 CG ASP B 127 24.389 1.268 7.897 1.00 0.00 C ATOM 2330 OD1 ASP B 127 25.302 0.449 8.064 1.00 0.00 O ATOM 2331 OD2 ASP B 127 23.702 1.671 8.856 1.00 0.00 O ATOM 0 H ASP B 127 23.849 4.378 7.183 1.00 0.00 H new ATOM 0 HA ASP B 127 26.035 2.692 6.166 1.00 0.00 H new ATOM 0 HB2 ASP B 127 23.056 2.099 6.451 1.00 0.00 H new ATOM 0 HB3 ASP B 127 24.241 0.994 5.785 1.00 0.00 H new ATOM 2336 N VAL B 128 23.989 4.507 4.502 1.00 0.00 N ATOM 2337 CA VAL B 128 23.552 4.917 3.177 1.00 0.00 C ATOM 2338 C VAL B 128 23.928 6.338 2.835 1.00 0.00 C ATOM 2339 O VAL B 128 23.571 7.290 3.538 1.00 0.00 O ATOM 2340 CB VAL B 128 22.011 4.723 2.963 1.00 0.00 C ATOM 2341 CG1 VAL B 128 21.539 5.355 1.651 1.00 0.00 C ATOM 2342 CG2 VAL B 128 21.674 3.261 2.934 1.00 0.00 C ATOM 0 H VAL B 128 23.721 5.141 5.255 1.00 0.00 H new ATOM 0 HA VAL B 128 24.088 4.254 2.499 1.00 0.00 H new ATOM 0 HB VAL B 128 21.505 5.215 3.794 1.00 0.00 H new ATOM 0 HG11 VAL B 128 20.466 5.200 1.538 1.00 0.00 H new ATOM 0 HG12 VAL B 128 21.752 6.424 1.665 1.00 0.00 H new ATOM 0 HG13 VAL B 128 22.063 4.892 0.815 1.00 0.00 H new ATOM 0 HG21 VAL B 128 20.601 3.138 2.785 1.00 0.00 H new ATOM 0 HG22 VAL B 128 22.212 2.780 2.117 1.00 0.00 H new ATOM 0 HG23 VAL B 128 21.964 2.802 3.879 1.00 0.00 H new ATOM 2352 N ASP B 129 24.677 6.468 1.773 1.00 0.00 N ATOM 2353 CA ASP B 129 24.932 7.745 1.175 1.00 0.00 C ATOM 2354 C ASP B 129 24.455 7.643 -0.267 1.00 0.00 C ATOM 2355 O ASP B 129 24.944 6.782 -1.022 1.00 0.00 O ATOM 2356 CB ASP B 129 26.404 8.111 1.191 1.00 0.00 C ATOM 2357 CG ASP B 129 26.623 9.553 0.765 1.00 0.00 C ATOM 2358 OD1 ASP B 129 26.512 9.858 -0.452 1.00 0.00 O ATOM 2359 OD2 ASP B 129 26.874 10.420 1.653 1.00 0.00 O ATOM 0 H ASP B 129 25.128 5.686 1.298 1.00 0.00 H new ATOM 0 HA ASP B 129 24.413 8.521 1.737 1.00 0.00 H new ATOM 0 HB2 ASP B 129 26.807 7.961 2.193 1.00 0.00 H new ATOM 0 HB3 ASP B 129 26.953 7.446 0.524 1.00 0.00 H new ATOM 2364 N PRO B 130 23.511 8.495 -0.685 1.00 0.00 N ATOM 2365 CA PRO B 130 22.888 8.428 -2.022 1.00 0.00 C ATOM 2366 C PRO B 130 23.869 8.609 -3.198 1.00 0.00 C ATOM 2367 O PRO B 130 23.525 8.307 -4.346 1.00 0.00 O ATOM 2368 CB PRO B 130 21.859 9.567 -2.005 1.00 0.00 C ATOM 2369 CG PRO B 130 22.317 10.477 -0.924 1.00 0.00 C ATOM 2370 CD PRO B 130 22.952 9.600 0.113 1.00 0.00 C ATOM 0 HA PRO B 130 22.464 7.438 -2.190 1.00 0.00 H new ATOM 0 HB2 PRO B 130 21.822 10.081 -2.965 1.00 0.00 H new ATOM 0 HB3 PRO B 130 20.856 9.190 -1.806 1.00 0.00 H new ATOM 0 HG2 PRO B 130 23.029 11.209 -1.306 1.00 0.00 H new ATOM 0 HG3 PRO B 130 21.481 11.036 -0.504 1.00 0.00 H new ATOM 0 HD2 PRO B 130 23.726 10.128 0.669 1.00 0.00 H new ATOM 0 HD3 PRO B 130 22.224 9.244 0.841 1.00 0.00 H new ATOM 2378 N LEU B 131 25.066 9.102 -2.926 1.00 0.00 N ATOM 2379 CA LEU B 131 26.044 9.309 -3.979 1.00 0.00 C ATOM 2380 C LEU B 131 26.774 8.001 -4.323 1.00 0.00 C ATOM 2381 O LEU B 131 27.263 7.818 -5.447 1.00 0.00 O ATOM 2382 CB LEU B 131 27.057 10.388 -3.568 1.00 0.00 C ATOM 2383 CG LEU B 131 28.130 10.748 -4.599 1.00 0.00 C ATOM 2384 CD1 LEU B 131 27.507 11.369 -5.835 1.00 0.00 C ATOM 2385 CD2 LEU B 131 29.164 11.678 -3.994 1.00 0.00 C ATOM 0 H LEU B 131 25.382 9.364 -1.992 1.00 0.00 H new ATOM 0 HA LEU B 131 25.511 9.646 -4.868 1.00 0.00 H new ATOM 0 HB2 LEU B 131 26.506 11.295 -3.318 1.00 0.00 H new ATOM 0 HB3 LEU B 131 27.557 10.057 -2.657 1.00 0.00 H new ATOM 0 HG LEU B 131 28.632 9.828 -4.900 1.00 0.00 H new ATOM 0 HD11 LEU B 131 28.290 11.616 -6.552 1.00 0.00 H new ATOM 0 HD12 LEU B 131 26.811 10.662 -6.286 1.00 0.00 H new ATOM 0 HD13 LEU B 131 26.972 12.276 -5.556 1.00 0.00 H new ATOM 0 HD21 LEU B 131 29.917 11.921 -4.743 1.00 0.00 H new ATOM 0 HD22 LEU B 131 28.677 12.594 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU B 131 29.642 11.188 -3.145 1.00 0.00 H new ATOM 2397 N THR B 132 26.843 7.097 -3.377 1.00 0.00 N ATOM 2398 CA THR B 132 27.606 5.882 -3.578 1.00 0.00 C ATOM 2399 C THR B 132 26.744 4.621 -3.487 1.00 0.00 C ATOM 2400 O THR B 132 27.100 3.571 -4.032 1.00 0.00 O ATOM 2401 CB THR B 132 28.819 5.854 -2.596 1.00 0.00 C ATOM 2402 OG1 THR B 132 29.602 4.688 -2.764 1.00 0.00 O ATOM 2403 CG2 THR B 132 28.373 5.977 -1.156 1.00 0.00 C ATOM 0 H THR B 132 26.387 7.174 -2.468 1.00 0.00 H new ATOM 0 HA THR B 132 27.992 5.886 -4.598 1.00 0.00 H new ATOM 0 HB THR B 132 29.437 6.718 -2.839 1.00 0.00 H new ATOM 0 HG1 THR B 132 30.545 4.938 -2.855 1.00 0.00 H new ATOM 0 HG21 THR B 132 29.245 5.954 -0.502 1.00 0.00 H new ATOM 0 HG22 THR B 132 27.842 6.919 -1.019 1.00 0.00 H new ATOM 0 HG23 THR B 132 27.711 5.147 -0.908 1.00 0.00 H new ATOM 2411 N ILE B 133 25.615 4.724 -2.852 1.00 0.00 N ATOM 2412 CA ILE B 133 24.729 3.603 -2.747 1.00 0.00 C ATOM 2413 C ILE B 133 23.784 3.593 -3.935 1.00 0.00 C ATOM 2414 O ILE B 133 23.132 4.597 -4.244 1.00 0.00 O ATOM 2415 CB ILE B 133 23.978 3.602 -1.392 1.00 0.00 C ATOM 2416 CG1 ILE B 133 24.989 3.416 -0.236 1.00 0.00 C ATOM 2417 CG2 ILE B 133 22.886 2.528 -1.344 1.00 0.00 C ATOM 2418 CD1 ILE B 133 25.696 2.075 -0.216 1.00 0.00 C ATOM 0 H ILE B 133 25.285 5.575 -2.397 1.00 0.00 H new ATOM 0 HA ILE B 133 25.310 2.681 -2.769 1.00 0.00 H new ATOM 0 HB ILE B 133 23.479 4.564 -1.279 1.00 0.00 H new ATOM 0 HG12 ILE B 133 25.739 4.205 -0.298 1.00 0.00 H new ATOM 0 HG13 ILE B 133 24.465 3.548 0.711 1.00 0.00 H new ATOM 0 HG21 ILE B 133 22.384 2.562 -0.377 1.00 0.00 H new ATOM 0 HG22 ILE B 133 22.160 2.712 -2.136 1.00 0.00 H new ATOM 0 HG23 ILE B 133 23.336 1.545 -1.485 1.00 0.00 H new ATOM 0 HD11 ILE B 133 26.384 2.039 0.629 1.00 0.00 H new ATOM 0 HD12 ILE B 133 24.960 1.277 -0.119 1.00 0.00 H new ATOM 0 HD13 ILE B 133 26.254 1.944 -1.143 1.00 0.00 H new ATOM 2430 N THR B 134 23.743 2.475 -4.593 1.00 0.00 N ATOM 2431 CA THR B 134 22.997 2.280 -5.807 1.00 0.00 C ATOM 2432 C THR B 134 22.024 1.152 -5.631 1.00 0.00 C ATOM 2433 O THR B 134 22.124 0.411 -4.664 1.00 0.00 O ATOM 2434 CB THR B 134 23.951 1.989 -6.986 1.00 0.00 C ATOM 2435 OG1 THR B 134 24.862 0.908 -6.657 1.00 0.00 O ATOM 2436 CG2 THR B 134 24.752 3.223 -7.350 1.00 0.00 C ATOM 0 H THR B 134 24.245 1.640 -4.291 1.00 0.00 H new ATOM 0 HA THR B 134 22.444 3.192 -6.031 1.00 0.00 H new ATOM 0 HB THR B 134 23.339 1.696 -7.839 1.00 0.00 H new ATOM 0 HG1 THR B 134 24.914 0.809 -5.683 1.00 0.00 H new ATOM 0 HG21 THR B 134 25.417 2.993 -8.183 1.00 0.00 H new ATOM 0 HG22 THR B 134 24.073 4.025 -7.639 1.00 0.00 H new ATOM 0 HG23 THR B 134 25.343 3.539 -6.491 1.00 0.00 H new ATOM 2444 N SER B 135 21.099 1.002 -6.550 1.00 0.00 N ATOM 2445 CA SER B 135 20.075 0.014 -6.407 1.00 0.00 C ATOM 2446 C SER B 135 20.017 -0.895 -7.639 1.00 0.00 C ATOM 2447 O SER B 135 20.085 -0.430 -8.781 1.00 0.00 O ATOM 2448 CB SER B 135 18.736 0.731 -6.237 1.00 0.00 C ATOM 2449 OG SER B 135 18.823 1.746 -5.233 1.00 0.00 O ATOM 0 H SER B 135 21.041 1.557 -7.404 1.00 0.00 H new ATOM 0 HA SER B 135 20.292 -0.607 -5.538 1.00 0.00 H new ATOM 0 HB2 SER B 135 18.435 1.177 -7.185 1.00 0.00 H new ATOM 0 HB3 SER B 135 17.965 0.010 -5.965 1.00 0.00 H new ATOM 0 HG SER B 135 17.955 2.192 -5.143 1.00 0.00 H new ATOM 2455 N SER B 136 19.939 -2.172 -7.385 1.00 0.00 N ATOM 2456 CA SER B 136 19.787 -3.188 -8.391 1.00 0.00 C ATOM 2457 C SER B 136 18.472 -3.906 -8.103 1.00 0.00 C ATOM 2458 O SER B 136 18.066 -3.973 -6.939 1.00 0.00 O ATOM 2459 CB SER B 136 20.993 -4.144 -8.331 1.00 0.00 C ATOM 2460 OG SER B 136 21.249 -4.579 -6.988 1.00 0.00 O ATOM 0 H SER B 136 19.981 -2.548 -6.438 1.00 0.00 H new ATOM 0 HA SER B 136 19.758 -2.770 -9.397 1.00 0.00 H new ATOM 0 HB2 SER B 136 20.805 -5.010 -8.966 1.00 0.00 H new ATOM 0 HB3 SER B 136 21.876 -3.643 -8.728 1.00 0.00 H new ATOM 0 HG SER B 136 22.019 -5.186 -6.982 1.00 0.00 H new ATOM 2466 N LEU B 137 17.799 -4.414 -9.108 1.00 0.00 N ATOM 2467 CA LEU B 137 16.488 -4.996 -8.881 1.00 0.00 C ATOM 2468 C LEU B 137 16.304 -6.306 -9.610 1.00 0.00 C ATOM 2469 O LEU B 137 16.813 -6.498 -10.717 1.00 0.00 O ATOM 2470 CB LEU B 137 15.318 -3.978 -9.187 1.00 0.00 C ATOM 2471 CG LEU B 137 15.066 -3.439 -10.644 1.00 0.00 C ATOM 2472 CD1 LEU B 137 16.289 -2.818 -11.289 1.00 0.00 C ATOM 2473 CD2 LEU B 137 14.414 -4.475 -11.554 1.00 0.00 C ATOM 0 H LEU B 137 18.125 -4.439 -10.074 1.00 0.00 H new ATOM 0 HA LEU B 137 16.436 -5.223 -7.816 1.00 0.00 H new ATOM 0 HB2 LEU B 137 14.392 -4.449 -8.857 1.00 0.00 H new ATOM 0 HB3 LEU B 137 15.478 -3.109 -8.549 1.00 0.00 H new ATOM 0 HG LEU B 137 14.350 -2.627 -10.516 1.00 0.00 H new ATOM 0 HD11 LEU B 137 16.035 -2.471 -12.291 1.00 0.00 H new ATOM 0 HD12 LEU B 137 16.629 -1.975 -10.688 1.00 0.00 H new ATOM 0 HD13 LEU B 137 17.084 -3.561 -11.353 1.00 0.00 H new ATOM 0 HD21 LEU B 137 14.265 -4.046 -12.545 1.00 0.00 H new ATOM 0 HD22 LEU B 137 15.060 -5.350 -11.630 1.00 0.00 H new ATOM 0 HD23 LEU B 137 13.451 -4.770 -11.138 1.00 0.00 H new ATOM 2485 N SER B 138 15.626 -7.207 -8.969 1.00 0.00 N ATOM 2486 CA SER B 138 15.276 -8.454 -9.549 1.00 0.00 C ATOM 2487 C SER B 138 13.809 -8.332 -9.992 1.00 0.00 C ATOM 2488 O SER B 138 13.062 -7.479 -9.490 1.00 0.00 O ATOM 2489 CB SER B 138 15.429 -9.524 -8.460 1.00 0.00 C ATOM 2490 OG SER B 138 15.275 -10.833 -8.971 1.00 0.00 O ATOM 0 H SER B 138 15.297 -7.088 -8.011 1.00 0.00 H new ATOM 0 HA SER B 138 15.900 -8.722 -10.402 1.00 0.00 H new ATOM 0 HB2 SER B 138 16.411 -9.430 -7.996 1.00 0.00 H new ATOM 0 HB3 SER B 138 14.690 -9.352 -7.678 1.00 0.00 H new ATOM 0 HG SER B 138 15.382 -11.482 -8.245 1.00 0.00 H new ATOM 2496 N SER B 139 13.401 -9.223 -10.879 1.00 0.00 N ATOM 2497 CA SER B 139 12.090 -9.190 -11.509 1.00 0.00 C ATOM 2498 C SER B 139 10.950 -9.500 -10.533 1.00 0.00 C ATOM 2499 O SER B 139 9.797 -9.165 -10.799 1.00 0.00 O ATOM 2500 CB SER B 139 12.069 -10.146 -12.712 1.00 0.00 C ATOM 2501 OG SER B 139 10.903 -9.992 -13.508 1.00 0.00 O ATOM 0 H SER B 139 13.981 -10.004 -11.188 1.00 0.00 H new ATOM 0 HA SER B 139 11.917 -8.171 -11.854 1.00 0.00 H new ATOM 0 HB2 SER B 139 12.951 -9.970 -13.327 1.00 0.00 H new ATOM 0 HB3 SER B 139 12.129 -11.174 -12.356 1.00 0.00 H new ATOM 0 HG SER B 139 10.936 -10.619 -14.261 1.00 0.00 H new ATOM 2507 N ASP B 140 11.273 -10.130 -9.412 1.00 0.00 N ATOM 2508 CA ASP B 140 10.247 -10.532 -8.441 1.00 0.00 C ATOM 2509 C ASP B 140 9.930 -9.407 -7.453 1.00 0.00 C ATOM 2510 O ASP B 140 8.950 -9.470 -6.714 1.00 0.00 O ATOM 2511 CB ASP B 140 10.680 -11.807 -7.706 1.00 0.00 C ATOM 2512 CG ASP B 140 9.598 -12.407 -6.822 1.00 0.00 C ATOM 2513 OD1 ASP B 140 8.452 -12.580 -7.303 1.00 0.00 O ATOM 2514 OD2 ASP B 140 9.910 -12.827 -5.701 1.00 0.00 O ATOM 0 H ASP B 140 12.227 -10.375 -9.148 1.00 0.00 H new ATOM 0 HA ASP B 140 9.330 -10.743 -8.991 1.00 0.00 H new ATOM 0 HB2 ASP B 140 10.989 -12.551 -8.441 1.00 0.00 H new ATOM 0 HB3 ASP B 140 11.553 -11.582 -7.093 1.00 0.00 H new ATOM 2519 N GLY B 141 10.737 -8.359 -7.474 1.00 0.00 N ATOM 2520 CA GLY B 141 10.509 -7.250 -6.566 1.00 0.00 C ATOM 2521 C GLY B 141 11.623 -7.094 -5.554 1.00 0.00 C ATOM 2522 O GLY B 141 11.572 -6.227 -4.686 1.00 0.00 O ATOM 0 H GLY B 141 11.539 -8.254 -8.096 1.00 0.00 H new ATOM 0 HA2 GLY B 141 10.412 -6.328 -7.140 1.00 0.00 H new ATOM 0 HA3 GLY B 141 9.565 -7.401 -6.043 1.00 0.00 H new ATOM 2526 N VAL B 142 12.615 -7.947 -5.647 1.00 0.00 N ATOM 2527 CA VAL B 142 13.762 -7.862 -4.763 1.00 0.00 C ATOM 2528 C VAL B 142 14.658 -6.721 -5.228 1.00 0.00 C ATOM 2529 O VAL B 142 15.075 -6.690 -6.383 1.00 0.00 O ATOM 2530 CB VAL B 142 14.578 -9.182 -4.739 1.00 0.00 C ATOM 2531 CG1 VAL B 142 15.703 -9.112 -3.717 1.00 0.00 C ATOM 2532 CG2 VAL B 142 13.678 -10.365 -4.457 1.00 0.00 C ATOM 0 H VAL B 142 12.655 -8.709 -6.324 1.00 0.00 H new ATOM 0 HA VAL B 142 13.398 -7.682 -3.751 1.00 0.00 H new ATOM 0 HB VAL B 142 15.024 -9.316 -5.725 1.00 0.00 H new ATOM 0 HG11 VAL B 142 16.258 -10.050 -3.722 1.00 0.00 H new ATOM 0 HG12 VAL B 142 16.375 -8.292 -3.971 1.00 0.00 H new ATOM 0 HG13 VAL B 142 15.284 -8.944 -2.725 1.00 0.00 H new ATOM 0 HG21 VAL B 142 14.272 -11.279 -4.445 1.00 0.00 H new ATOM 0 HG22 VAL B 142 13.196 -10.233 -3.488 1.00 0.00 H new ATOM 0 HG23 VAL B 142 12.917 -10.437 -5.234 1.00 0.00 H new ATOM 2542 N LEU B 143 14.928 -5.809 -4.354 1.00 0.00 N ATOM 2543 CA LEU B 143 15.724 -4.656 -4.658 1.00 0.00 C ATOM 2544 C LEU B 143 16.944 -4.691 -3.740 1.00 0.00 C ATOM 2545 O LEU B 143 16.824 -4.954 -2.566 1.00 0.00 O ATOM 2546 CB LEU B 143 14.831 -3.390 -4.442 1.00 0.00 C ATOM 2547 CG LEU B 143 15.376 -1.979 -4.792 1.00 0.00 C ATOM 2548 CD1 LEU B 143 16.534 -1.545 -3.916 1.00 0.00 C ATOM 2549 CD2 LEU B 143 15.733 -1.881 -6.250 1.00 0.00 C ATOM 0 H LEU B 143 14.598 -5.840 -3.389 1.00 0.00 H new ATOM 0 HA LEU B 143 16.079 -4.637 -5.689 1.00 0.00 H new ATOM 0 HB2 LEU B 143 13.918 -3.536 -5.020 1.00 0.00 H new ATOM 0 HB3 LEU B 143 14.543 -3.373 -3.391 1.00 0.00 H new ATOM 0 HG LEU B 143 14.563 -1.283 -4.585 1.00 0.00 H new ATOM 0 HD11 LEU B 143 16.864 -0.551 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU B 143 16.214 -1.522 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU B 143 17.358 -2.250 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU B 143 16.112 -0.882 -6.466 1.00 0.00 H new ATOM 0 HD22 LEU B 143 16.500 -2.619 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU B 143 14.847 -2.071 -6.855 1.00 0.00 H new ATOM 2561 N THR B 144 18.099 -4.498 -4.273 1.00 0.00 N ATOM 2562 CA THR B 144 19.287 -4.502 -3.477 1.00 0.00 C ATOM 2563 C THR B 144 20.030 -3.169 -3.605 1.00 0.00 C ATOM 2564 O THR B 144 20.288 -2.699 -4.714 1.00 0.00 O ATOM 2565 CB THR B 144 20.189 -5.683 -3.880 1.00 0.00 C ATOM 2566 OG1 THR B 144 19.412 -6.898 -3.811 1.00 0.00 O ATOM 2567 CG2 THR B 144 21.392 -5.806 -2.943 1.00 0.00 C ATOM 0 H THR B 144 18.253 -4.333 -5.268 1.00 0.00 H new ATOM 0 HA THR B 144 19.008 -4.625 -2.430 1.00 0.00 H new ATOM 0 HB THR B 144 20.559 -5.513 -4.891 1.00 0.00 H new ATOM 0 HG1 THR B 144 19.023 -6.987 -2.916 1.00 0.00 H new ATOM 0 HG21 THR B 144 22.010 -6.649 -3.253 1.00 0.00 H new ATOM 0 HG22 THR B 144 21.981 -4.890 -2.984 1.00 0.00 H new ATOM 0 HG23 THR B 144 21.044 -5.968 -1.923 1.00 0.00 H new ATOM 2575 N VAL B 145 20.324 -2.558 -2.488 1.00 0.00 N ATOM 2576 CA VAL B 145 21.087 -1.347 -2.480 1.00 0.00 C ATOM 2577 C VAL B 145 22.518 -1.653 -2.092 1.00 0.00 C ATOM 2578 O VAL B 145 22.780 -2.265 -1.050 1.00 0.00 O ATOM 2579 CB VAL B 145 20.455 -0.215 -1.613 1.00 0.00 C ATOM 2580 CG1 VAL B 145 19.182 0.250 -2.252 1.00 0.00 C ATOM 2581 CG2 VAL B 145 20.175 -0.661 -0.186 1.00 0.00 C ATOM 0 H VAL B 145 20.041 -2.887 -1.565 1.00 0.00 H new ATOM 0 HA VAL B 145 21.078 -0.942 -3.492 1.00 0.00 H new ATOM 0 HB VAL B 145 21.177 0.600 -1.562 1.00 0.00 H new ATOM 0 HG11 VAL B 145 18.739 1.041 -1.647 1.00 0.00 H new ATOM 0 HG12 VAL B 145 19.395 0.632 -3.250 1.00 0.00 H new ATOM 0 HG13 VAL B 145 18.485 -0.585 -2.324 1.00 0.00 H new ATOM 0 HG21 VAL B 145 19.736 0.165 0.374 1.00 0.00 H new ATOM 0 HG22 VAL B 145 19.481 -1.502 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL B 145 21.107 -0.966 0.289 1.00 0.00 H new ATOM 2591 N ASN B 146 23.423 -1.290 -2.954 1.00 0.00 N ATOM 2592 CA ASN B 146 24.814 -1.637 -2.794 1.00 0.00 C ATOM 2593 C ASN B 146 25.728 -0.478 -3.149 1.00 0.00 C ATOM 2594 O ASN B 146 25.361 0.413 -3.925 1.00 0.00 O ATOM 2595 CB ASN B 146 25.165 -2.866 -3.668 1.00 0.00 C ATOM 2596 CG ASN B 146 25.078 -2.595 -5.173 1.00 0.00 C ATOM 2597 OD1 ASN B 146 24.011 -2.728 -5.789 1.00 0.00 O ATOM 2598 ND2 ASN B 146 26.193 -2.258 -5.785 1.00 0.00 N ATOM 0 H ASN B 146 23.221 -0.744 -3.791 1.00 0.00 H new ATOM 0 HA ASN B 146 24.971 -1.880 -1.743 1.00 0.00 H new ATOM 0 HB2 ASN B 146 26.175 -3.197 -3.425 1.00 0.00 H new ATOM 0 HB3 ASN B 146 24.491 -3.685 -3.415 1.00 0.00 H new ATOM 0 HD21 ASN B 146 26.194 -2.099 -6.793 1.00 0.00 H new ATOM 0 HD22 ASN B 146 27.057 -2.156 -5.252 1.00 0.00 H new ATOM 2605 N GLY B 147 26.885 -0.516 -2.574 1.00 0.00 N ATOM 2606 CA GLY B 147 27.907 0.435 -2.835 1.00 0.00 C ATOM 2607 C GLY B 147 28.726 0.621 -1.605 1.00 0.00 C ATOM 2608 O GLY B 147 28.413 0.000 -0.584 1.00 0.00 O ATOM 0 H GLY B 147 27.149 -1.228 -1.893 1.00 0.00 H new ATOM 0 HA2 GLY B 147 28.536 0.095 -3.658 1.00 0.00 H new ATOM 0 HA3 GLY B 147 27.468 1.384 -3.141 1.00 0.00 H new ATOM 2612 N PRO B 148 29.833 1.351 -1.679 1.00 0.00 N ATOM 2613 CA PRO B 148 30.599 1.751 -0.496 1.00 0.00 C ATOM 2614 C PRO B 148 29.719 2.391 0.560 1.00 0.00 C ATOM 2615 O PRO B 148 28.793 3.149 0.244 1.00 0.00 O ATOM 2616 CB PRO B 148 31.544 2.774 -1.049 1.00 0.00 C ATOM 2617 CG PRO B 148 31.820 2.293 -2.419 1.00 0.00 C ATOM 2618 CD PRO B 148 30.507 1.765 -2.920 1.00 0.00 C ATOM 0 HA PRO B 148 31.080 0.904 -0.007 1.00 0.00 H new ATOM 0 HB2 PRO B 148 31.098 3.768 -1.056 1.00 0.00 H new ATOM 0 HB3 PRO B 148 32.456 2.838 -0.456 1.00 0.00 H new ATOM 0 HG2 PRO B 148 32.188 3.099 -3.053 1.00 0.00 H new ATOM 0 HG3 PRO B 148 32.583 1.515 -2.417 1.00 0.00 H new ATOM 0 HD2 PRO B 148 29.940 2.528 -3.454 1.00 0.00 H new ATOM 0 HD3 PRO B 148 30.642 0.929 -3.607 1.00 0.00 H new ATOM 2626 N ARG B 149 30.023 2.095 1.780 1.00 0.00 N ATOM 2627 CA ARG B 149 29.263 2.550 2.911 1.00 0.00 C ATOM 2628 C ARG B 149 29.781 3.877 3.428 1.00 0.00 C ATOM 2629 O ARG B 149 30.860 4.324 3.053 1.00 0.00 O ATOM 2630 CB ARG B 149 29.302 1.555 4.040 1.00 0.00 C ATOM 2631 CG ARG B 149 30.673 1.383 4.670 1.00 0.00 C ATOM 2632 CD ARG B 149 30.531 0.705 5.991 1.00 0.00 C ATOM 2633 NE ARG B 149 29.599 1.454 6.832 1.00 0.00 N ATOM 2634 CZ ARG B 149 28.577 0.913 7.487 1.00 0.00 C ATOM 2635 NH1 ARG B 149 28.477 -0.417 7.607 1.00 0.00 N ATOM 2636 NH2 ARG B 149 27.677 1.692 8.043 1.00 0.00 N ATOM 0 H ARG B 149 30.825 1.517 2.031 1.00 0.00 H new ATOM 0 HA ARG B 149 28.237 2.667 2.563 1.00 0.00 H new ATOM 0 HB2 ARG B 149 28.597 1.868 4.810 1.00 0.00 H new ATOM 0 HB3 ARG B 149 28.961 0.588 3.670 1.00 0.00 H new ATOM 0 HG2 ARG B 149 31.315 0.795 4.014 1.00 0.00 H new ATOM 0 HG3 ARG B 149 31.151 2.354 4.797 1.00 0.00 H new ATOM 0 HD2 ARG B 149 30.171 -0.314 5.851 1.00 0.00 H new ATOM 0 HD3 ARG B 149 31.502 0.635 6.481 1.00 0.00 H new ATOM 0 HE ARG B 149 29.743 2.460 6.922 1.00 0.00 H new ATOM 0 HH11 ARG B 149 29.188 -1.021 7.194 1.00 0.00 H new ATOM 0 HH12 ARG B 149 27.690 -0.826 8.111 1.00 0.00 H new ATOM 0 HH21 ARG B 149 27.765 2.706 7.970 1.00 0.00 H new ATOM 0 HH22 ARG B 149 26.890 1.283 8.547 1.00 0.00 H new ATOM 2650 N LYS B 150 28.998 4.508 4.253 1.00 0.00 N ATOM 2651 CA LYS B 150 29.407 5.723 4.869 1.00 0.00 C ATOM 2652 C LYS B 150 29.783 5.402 6.335 1.00 0.00 C ATOM 2653 O LYS B 150 30.023 4.203 6.654 1.00 0.00 O ATOM 2654 CB LYS B 150 28.255 6.729 4.772 1.00 0.00 C ATOM 2655 CG LYS B 150 28.622 8.174 5.061 1.00 0.00 C ATOM 2656 CD LYS B 150 27.454 9.070 4.728 1.00 0.00 C ATOM 2657 CE LYS B 150 27.794 10.528 4.838 1.00 0.00 C ATOM 2658 NZ LYS B 150 26.736 11.352 4.220 1.00 0.00 N ATOM 0 H LYS B 150 28.064 4.192 4.513 1.00 0.00 H new ATOM 0 HA LYS B 150 30.274 6.164 4.378 1.00 0.00 H new ATOM 0 HB2 LYS B 150 27.831 6.674 3.769 1.00 0.00 H new ATOM 0 HB3 LYS B 150 27.472 6.426 5.466 1.00 0.00 H new ATOM 0 HG2 LYS B 150 28.893 8.288 6.111 1.00 0.00 H new ATOM 0 HG3 LYS B 150 29.494 8.463 4.474 1.00 0.00 H new ATOM 0 HD2 LYS B 150 27.114 8.856 3.715 1.00 0.00 H new ATOM 0 HD3 LYS B 150 26.624 8.843 5.397 1.00 0.00 H new ATOM 0 HE2 LYS B 150 27.911 10.802 5.886 1.00 0.00 H new ATOM 0 HE3 LYS B 150 28.748 10.723 4.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 26.878 12.349 4.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 26.778 11.253 3.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 25.806 11.035 4.560 1.00 0.00 H new TER 2672 LYS B 150