USER MOD reduce.3.24.130724 H: found=0, std=0, add=1482, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1484 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 SER OG : rot 1:sc= 0.377 USER MOD Set 1.2: A 152 TYR OH : rot 180:sc= 0.861 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0.724 USER MOD Single : A 8 LYS NZ :NH3+ -152:sc= 1.09 (180deg=0.338) USER MOD Single : A 9 LYS NZ :NH3+ 159:sc= -0.0576 (180deg=-0.394) USER MOD Single : A 12 HIS : no HD1:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 167:sc= -0.0266 (180deg=-0.219) USER MOD Single : A 16 ASN : amide:sc= -0.0541 X(o=-0.054,f=-0.045) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.066) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0.0415 K(o=0.041,f=-1.3) USER MOD Single : A 34 LYS NZ :NH3+ -110:sc= 1.2 (180deg=0.788) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 159:sc= -0.497 (180deg=-1.89!) USER MOD Single : A 42 SER OG : rot 20:sc= 0.464 USER MOD Single : A 43 LYS NZ :NH3+ -165:sc= 2.15 (180deg=1.38) USER MOD Single : A 44 LYS NZ :NH3+ 144:sc= 0.572 (180deg=-0.402!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 26:sc= 0.0568 USER MOD Single : A 52 LYS NZ :NH3+ -160:sc= -0.0831 (180deg=-0.536) USER MOD Single : A 58 THR OG1 : rot 109:sc= 1.25 USER MOD Single : A 66 LYS NZ :NH3+ 163:sc= -0.0525 (180deg=-0.351) USER MOD Single : A 68 LYS NZ :NH3+ -113:sc= -3.08! (180deg=-4.82!) USER MOD Single : A 74 LYS NZ :NH3+ -174:sc= 0.871 (180deg=0.842) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.0215 F(o=-1.2!,f=-0.021) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= 0.758 K(o=0.76,f=-3.9!) USER MOD Single : A 87 SER OG : rot 180:sc= -0.302 USER MOD Single : A 90 CYS SG : rot 153:sc= 1.36 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 173:sc= 2.39 (180deg=1.94) USER MOD Single : A 144 LYS NZ :NH3+ -155:sc= 1.26 (180deg=1) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 1.12 (180deg=1.12) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 1.03 K(o=1,f=-3.6) USER MOD Single : A 174 THR OG1 : rot -58:sc= 1.47 USER MOD Single : A 176 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.22) USER MOD Single : A 177 ASN : amide:sc= -1.23 K(o=-1.2,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 18.507 -16.152 -15.361 1.00 0.00 N ATOM 21 CA LEU A 2 17.460 -16.318 -14.367 1.00 0.00 C ATOM 22 C LEU A 2 16.967 -14.960 -13.881 1.00 0.00 C ATOM 23 O LEU A 2 17.445 -14.436 -12.873 1.00 0.00 O ATOM 24 CB LEU A 2 17.950 -17.158 -13.176 1.00 0.00 C ATOM 25 CG LEU A 2 18.302 -18.622 -13.482 1.00 0.00 C ATOM 26 CD1 LEU A 2 19.639 -18.733 -14.203 1.00 0.00 C ATOM 27 CD2 LEU A 2 18.322 -19.438 -12.199 1.00 0.00 C ATOM 0 HA LEU A 2 16.633 -16.848 -14.840 1.00 0.00 H new ATOM 0 HB2 LEU A 2 18.831 -16.674 -12.754 1.00 0.00 H new ATOM 0 HB3 LEU A 2 17.179 -17.144 -12.406 1.00 0.00 H new ATOM 0 HG LEU A 2 17.533 -19.021 -14.144 1.00 0.00 H new ATOM 0 HD11 LEU A 2 19.858 -19.782 -14.404 1.00 0.00 H new ATOM 0 HD12 LEU A 2 19.592 -18.185 -15.144 1.00 0.00 H new ATOM 0 HD13 LEU A 2 20.426 -18.312 -13.577 1.00 0.00 H new ATOM 0 HD21 LEU A 2 18.573 -20.473 -12.430 1.00 0.00 H new ATOM 0 HD22 LEU A 2 19.068 -19.027 -11.518 1.00 0.00 H new ATOM 0 HD23 LEU A 2 17.340 -19.399 -11.728 1.00 0.00 H new ATOM 39 N LYS A 3 16.020 -14.386 -14.614 1.00 0.00 N ATOM 40 CA LYS A 3 15.469 -13.085 -14.261 1.00 0.00 C ATOM 41 C LYS A 3 14.520 -13.218 -13.078 1.00 0.00 C ATOM 42 O LYS A 3 14.477 -12.360 -12.199 1.00 0.00 O ATOM 43 CB LYS A 3 14.736 -12.453 -15.452 1.00 0.00 C ATOM 44 CG LYS A 3 15.582 -12.358 -16.714 1.00 0.00 C ATOM 45 CD LYS A 3 14.969 -11.413 -17.744 1.00 0.00 C ATOM 46 CE LYS A 3 13.566 -11.836 -18.150 1.00 0.00 C ATOM 47 NZ LYS A 3 12.979 -10.910 -19.156 1.00 0.00 N ATOM 0 H LYS A 3 15.619 -14.801 -15.455 1.00 0.00 H new ATOM 0 HA LYS A 3 16.297 -12.433 -13.984 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.842 -13.038 -15.668 1.00 0.00 H new ATOM 0 HB3 LYS A 3 14.403 -11.453 -15.173 1.00 0.00 H new ATOM 0 HG2 LYS A 3 16.582 -12.012 -16.455 1.00 0.00 H new ATOM 0 HG3 LYS A 3 15.692 -13.350 -17.152 1.00 0.00 H new ATOM 0 HD2 LYS A 3 14.938 -10.403 -17.335 1.00 0.00 H new ATOM 0 HD3 LYS A 3 15.606 -11.379 -18.628 1.00 0.00 H new ATOM 0 HE2 LYS A 3 13.595 -12.846 -18.559 1.00 0.00 H new ATOM 0 HE3 LYS A 3 12.926 -11.867 -17.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 12.023 -11.232 -19.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.928 -9.951 -18.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 13.576 -10.899 -20.008 1.00 0.00 H new ATOM 61 N SER A 4 13.772 -14.313 -13.054 1.00 0.00 N ATOM 62 CA SER A 4 12.828 -14.562 -11.976 1.00 0.00 C ATOM 63 C SER A 4 13.545 -14.878 -10.666 1.00 0.00 C ATOM 64 O SER A 4 12.997 -14.651 -9.593 1.00 0.00 O ATOM 65 CB SER A 4 11.874 -15.693 -12.357 1.00 0.00 C ATOM 66 OG SER A 4 11.055 -15.309 -13.449 1.00 0.00 O ATOM 0 H SER A 4 13.801 -15.041 -13.768 1.00 0.00 H new ATOM 0 HA SER A 4 12.248 -13.652 -11.821 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.444 -16.584 -12.619 1.00 0.00 H new ATOM 0 HB3 SER A 4 11.250 -15.954 -11.502 1.00 0.00 H new ATOM 0 HG SER A 4 10.452 -16.046 -13.680 1.00 0.00 H new ATOM 72 N GLU A 5 14.770 -15.385 -10.753 1.00 0.00 N ATOM 73 CA GLU A 5 15.559 -15.661 -9.557 1.00 0.00 C ATOM 74 C GLU A 5 16.013 -14.346 -8.928 1.00 0.00 C ATOM 75 O GLU A 5 16.029 -14.197 -7.706 1.00 0.00 O ATOM 76 CB GLU A 5 16.770 -16.534 -9.898 1.00 0.00 C ATOM 77 CG GLU A 5 17.535 -17.028 -8.678 1.00 0.00 C ATOM 78 CD GLU A 5 16.720 -17.970 -7.812 1.00 0.00 C ATOM 79 OE1 GLU A 5 16.559 -19.144 -8.199 1.00 0.00 O ATOM 80 OE2 GLU A 5 16.247 -17.543 -6.732 1.00 0.00 O ATOM 0 H GLU A 5 15.236 -15.612 -11.632 1.00 0.00 H new ATOM 0 HA GLU A 5 14.939 -16.205 -8.844 1.00 0.00 H new ATOM 0 HB2 GLU A 5 16.434 -17.394 -10.477 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.448 -15.966 -10.535 1.00 0.00 H new ATOM 0 HG2 GLU A 5 18.442 -17.536 -9.005 1.00 0.00 H new ATOM 0 HG3 GLU A 5 17.848 -16.172 -8.080 1.00 0.00 H new ATOM 87 N LEU A 6 16.367 -13.390 -9.778 1.00 0.00 N ATOM 88 CA LEU A 6 16.740 -12.057 -9.322 1.00 0.00 C ATOM 89 C LEU A 6 15.504 -11.323 -8.807 1.00 0.00 C ATOM 90 O LEU A 6 15.560 -10.625 -7.794 1.00 0.00 O ATOM 91 CB LEU A 6 17.400 -11.273 -10.461 1.00 0.00 C ATOM 92 CG LEU A 6 17.830 -9.844 -10.115 1.00 0.00 C ATOM 93 CD1 LEU A 6 18.829 -9.838 -8.968 1.00 0.00 C ATOM 94 CD2 LEU A 6 18.425 -9.166 -11.338 1.00 0.00 C ATOM 0 H LEU A 6 16.404 -13.514 -10.790 1.00 0.00 H new ATOM 0 HA LEU A 6 17.459 -12.145 -8.507 1.00 0.00 H new ATOM 0 HB2 LEU A 6 18.276 -11.826 -10.799 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.706 -11.232 -11.300 1.00 0.00 H new ATOM 0 HG LEU A 6 16.947 -9.289 -9.797 1.00 0.00 H new ATOM 0 HD11 LEU A 6 19.118 -8.811 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 6 18.373 -10.289 -8.086 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.713 -10.409 -9.252 1.00 0.00 H new ATOM 0 HD21 LEU A 6 18.727 -8.151 -11.080 1.00 0.00 H new ATOM 0 HD22 LEU A 6 19.295 -9.728 -11.679 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.681 -9.132 -12.133 1.00 0.00 H new ATOM 106 N ARG A 7 14.390 -11.496 -9.508 1.00 0.00 N ATOM 107 CA ARG A 7 13.113 -10.946 -9.072 1.00 0.00 C ATOM 108 C ARG A 7 12.727 -11.512 -7.707 1.00 0.00 C ATOM 109 O ARG A 7 12.298 -10.779 -6.821 1.00 0.00 O ATOM 110 CB ARG A 7 12.025 -11.257 -10.106 1.00 0.00 C ATOM 111 CG ARG A 7 10.617 -10.933 -9.633 1.00 0.00 C ATOM 112 CD ARG A 7 9.595 -11.073 -10.749 1.00 0.00 C ATOM 113 NE ARG A 7 9.621 -12.395 -11.382 1.00 0.00 N ATOM 114 CZ ARG A 7 8.572 -13.224 -11.424 1.00 0.00 C ATOM 115 NH1 ARG A 7 7.450 -12.911 -10.781 1.00 0.00 N ATOM 116 NH2 ARG A 7 8.653 -14.372 -12.090 1.00 0.00 N ATOM 0 H ARG A 7 14.346 -12.015 -10.385 1.00 0.00 H new ATOM 0 HA ARG A 7 13.211 -9.864 -8.981 1.00 0.00 H new ATOM 0 HB2 ARG A 7 12.231 -10.694 -11.016 1.00 0.00 H new ATOM 0 HB3 ARG A 7 12.076 -12.314 -10.367 1.00 0.00 H new ATOM 0 HG2 ARG A 7 10.349 -11.597 -8.811 1.00 0.00 H new ATOM 0 HG3 ARG A 7 10.591 -9.916 -9.243 1.00 0.00 H new ATOM 0 HD2 ARG A 7 8.599 -10.887 -10.348 1.00 0.00 H new ATOM 0 HD3 ARG A 7 9.782 -10.310 -11.504 1.00 0.00 H new ATOM 0 HE ARG A 7 10.491 -12.701 -11.817 1.00 0.00 H new ATOM 0 HH11 ARG A 7 7.390 -12.039 -10.256 1.00 0.00 H new ATOM 0 HH12 ARG A 7 6.650 -13.543 -10.813 1.00 0.00 H new ATOM 0 HH21 ARG A 7 9.517 -14.623 -12.571 1.00 0.00 H new ATOM 0 HH22 ARG A 7 7.851 -15.002 -12.120 1.00 0.00 H new ATOM 130 N LYS A 8 12.901 -12.817 -7.556 1.00 0.00 N ATOM 131 CA LYS A 8 12.615 -13.509 -6.305 1.00 0.00 C ATOM 132 C LYS A 8 13.549 -13.035 -5.193 1.00 0.00 C ATOM 133 O LYS A 8 13.161 -12.962 -4.026 1.00 0.00 O ATOM 134 CB LYS A 8 12.745 -15.017 -6.540 1.00 0.00 C ATOM 135 CG LYS A 8 12.808 -15.869 -5.285 1.00 0.00 C ATOM 136 CD LYS A 8 12.715 -17.343 -5.640 1.00 0.00 C ATOM 137 CE LYS A 8 13.264 -18.231 -4.540 1.00 0.00 C ATOM 138 NZ LYS A 8 14.739 -18.089 -4.401 1.00 0.00 N ATOM 0 H LYS A 8 13.245 -13.428 -8.297 1.00 0.00 H new ATOM 0 HA LYS A 8 11.599 -13.282 -5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.898 -15.348 -7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.644 -15.200 -7.128 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.739 -15.675 -4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.994 -15.598 -4.613 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.674 -17.604 -5.831 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.264 -17.528 -6.563 1.00 0.00 H new ATOM 0 HE2 LYS A 8 12.784 -17.978 -3.595 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.017 -19.271 -4.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.139 -18.974 -4.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.157 -17.883 -5.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.953 -17.310 -3.745 1.00 0.00 H new ATOM 152 N LYS A 9 14.772 -12.694 -5.576 1.00 0.00 N ATOM 153 CA LYS A 9 15.761 -12.174 -4.642 1.00 0.00 C ATOM 154 C LYS A 9 15.282 -10.852 -4.046 1.00 0.00 C ATOM 155 O LYS A 9 15.331 -10.646 -2.832 1.00 0.00 O ATOM 156 CB LYS A 9 17.092 -11.971 -5.371 1.00 0.00 C ATOM 157 CG LYS A 9 18.277 -11.725 -4.458 1.00 0.00 C ATOM 158 CD LYS A 9 19.531 -11.426 -5.264 1.00 0.00 C ATOM 159 CE LYS A 9 20.784 -11.512 -4.411 1.00 0.00 C ATOM 160 NZ LYS A 9 21.031 -12.900 -3.937 1.00 0.00 N ATOM 0 H LYS A 9 15.105 -12.769 -6.537 1.00 0.00 H new ATOM 0 HA LYS A 9 15.899 -12.889 -3.831 1.00 0.00 H new ATOM 0 HB2 LYS A 9 17.296 -12.851 -5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.993 -11.126 -6.053 1.00 0.00 H new ATOM 0 HG2 LYS A 9 18.061 -10.890 -3.792 1.00 0.00 H new ATOM 0 HG3 LYS A 9 18.444 -12.599 -3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 9 19.607 -12.130 -6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.455 -10.429 -5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 9 21.642 -11.166 -4.988 1.00 0.00 H new ATOM 0 HE3 LYS A 9 20.687 -10.846 -3.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 22.032 -13.005 -3.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 20.435 -13.095 -3.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 20.798 -13.572 -4.696 1.00 0.00 H new ATOM 174 N VAL A 10 14.810 -9.965 -4.912 1.00 0.00 N ATOM 175 CA VAL A 10 14.313 -8.666 -4.485 1.00 0.00 C ATOM 176 C VAL A 10 12.956 -8.808 -3.802 1.00 0.00 C ATOM 177 O VAL A 10 12.712 -8.207 -2.756 1.00 0.00 O ATOM 178 CB VAL A 10 14.188 -7.693 -5.676 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.752 -6.311 -5.209 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.500 -7.611 -6.439 1.00 0.00 C ATOM 0 H VAL A 10 14.761 -10.124 -5.918 1.00 0.00 H new ATOM 0 HA VAL A 10 15.034 -8.258 -3.777 1.00 0.00 H new ATOM 0 HB VAL A 10 13.421 -8.079 -6.348 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.672 -5.645 -6.068 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.784 -6.383 -4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.488 -5.914 -4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.392 -6.920 -7.275 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.286 -7.255 -5.773 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.764 -8.599 -6.816 1.00 0.00 H new ATOM 190 N LEU A 11 12.089 -9.626 -4.393 1.00 0.00 N ATOM 191 CA LEU A 11 10.740 -9.844 -3.876 1.00 0.00 C ATOM 192 C LEU A 11 10.780 -10.362 -2.443 1.00 0.00 C ATOM 193 O LEU A 11 9.906 -10.041 -1.635 1.00 0.00 O ATOM 194 CB LEU A 11 9.983 -10.837 -4.767 1.00 0.00 C ATOM 195 CG LEU A 11 8.525 -11.093 -4.377 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.693 -9.828 -4.534 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.941 -12.221 -5.215 1.00 0.00 C ATOM 0 H LEU A 11 12.300 -10.154 -5.240 1.00 0.00 H new ATOM 0 HA LEU A 11 10.219 -8.887 -3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.007 -10.470 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.516 -11.788 -4.756 1.00 0.00 H new ATOM 0 HG LEU A 11 8.500 -11.390 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.661 -10.034 -4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.096 -9.045 -3.891 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.726 -9.498 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.904 -12.390 -4.925 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.983 -11.950 -6.270 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.517 -13.132 -5.051 1.00 0.00 H new ATOM 209 N HIS A 12 11.803 -11.151 -2.128 1.00 0.00 N ATOM 210 CA HIS A 12 11.952 -11.703 -0.787 1.00 0.00 C ATOM 211 C HIS A 12 12.079 -10.582 0.237 1.00 0.00 C ATOM 212 O HIS A 12 11.457 -10.629 1.295 1.00 0.00 O ATOM 213 CB HIS A 12 13.176 -12.627 -0.714 1.00 0.00 C ATOM 214 CG HIS A 12 13.232 -13.443 0.543 1.00 0.00 C ATOM 215 ND1 HIS A 12 12.969 -14.795 0.573 1.00 0.00 N ATOM 216 CD2 HIS A 12 13.507 -13.091 1.821 1.00 0.00 C ATOM 217 CE1 HIS A 12 13.073 -15.234 1.813 1.00 0.00 C ATOM 218 NE2 HIS A 12 13.396 -14.220 2.595 1.00 0.00 N ATOM 0 H HIS A 12 12.538 -11.421 -2.781 1.00 0.00 H new ATOM 0 HA HIS A 12 11.062 -12.289 -0.558 1.00 0.00 H new ATOM 0 HB2 HIS A 12 13.168 -13.297 -1.573 1.00 0.00 H new ATOM 0 HB3 HIS A 12 14.082 -12.025 -0.788 1.00 0.00 H new ATOM 0 HD2 HIS A 12 13.767 -12.102 2.169 1.00 0.00 H new ATOM 0 HE1 HIS A 12 12.919 -16.253 2.135 1.00 0.00 H new ATOM 0 HE2 HIS A 12 13.539 -14.267 3.604 1.00 0.00 H new ATOM 227 N LYS A 13 12.875 -9.570 -0.087 1.00 0.00 N ATOM 228 CA LYS A 13 13.074 -8.438 0.811 1.00 0.00 C ATOM 229 C LYS A 13 11.933 -7.435 0.688 1.00 0.00 C ATOM 230 O LYS A 13 11.648 -6.689 1.623 1.00 0.00 O ATOM 231 CB LYS A 13 14.416 -7.760 0.534 1.00 0.00 C ATOM 232 CG LYS A 13 15.589 -8.484 1.171 1.00 0.00 C ATOM 233 CD LYS A 13 16.922 -7.877 0.763 1.00 0.00 C ATOM 234 CE LYS A 13 18.070 -8.456 1.578 1.00 0.00 C ATOM 235 NZ LYS A 13 18.058 -9.943 1.584 1.00 0.00 N ATOM 0 H LYS A 13 13.393 -9.510 -0.964 1.00 0.00 H new ATOM 0 HA LYS A 13 13.082 -8.817 1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.573 -7.703 -0.543 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.383 -6.736 0.906 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.491 -8.448 2.256 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.566 -9.535 0.883 1.00 0.00 H new ATOM 0 HD2 LYS A 13 17.098 -8.061 -0.297 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.887 -6.796 0.898 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.017 -8.103 1.170 1.00 0.00 H new ATOM 0 HE3 LYS A 13 18.008 -8.089 2.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.963 -10.296 1.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 17.281 -10.281 2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.922 -10.293 0.614 1.00 0.00 H new ATOM 249 N ARG A 14 11.280 -7.442 -0.464 1.00 0.00 N ATOM 250 CA ARG A 14 10.130 -6.580 -0.721 1.00 0.00 C ATOM 251 C ARG A 14 9.028 -6.828 0.310 1.00 0.00 C ATOM 252 O ARG A 14 8.536 -5.897 0.946 1.00 0.00 O ATOM 253 CB ARG A 14 9.615 -6.838 -2.141 1.00 0.00 C ATOM 254 CG ARG A 14 8.371 -6.056 -2.521 1.00 0.00 C ATOM 255 CD ARG A 14 8.048 -6.236 -3.994 1.00 0.00 C ATOM 256 NE ARG A 14 6.849 -5.505 -4.397 1.00 0.00 N ATOM 257 CZ ARG A 14 6.874 -4.378 -5.115 1.00 0.00 C ATOM 258 NH1 ARG A 14 8.032 -3.858 -5.492 1.00 0.00 N ATOM 259 NH2 ARG A 14 5.744 -3.775 -5.458 1.00 0.00 N ATOM 0 H ARG A 14 11.530 -8.044 -1.249 1.00 0.00 H new ATOM 0 HA ARG A 14 10.435 -5.537 -0.634 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.408 -6.597 -2.849 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.404 -7.902 -2.248 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.528 -6.389 -1.916 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.521 -4.998 -2.304 1.00 0.00 H new ATOM 0 HD2 ARG A 14 8.894 -5.898 -4.592 1.00 0.00 H new ATOM 0 HD3 ARG A 14 7.912 -7.296 -4.206 1.00 0.00 H new ATOM 0 HE ARG A 14 5.942 -5.876 -4.114 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.905 -4.318 -5.234 1.00 0.00 H new ATOM 0 HH12 ARG A 14 8.051 -2.998 -6.040 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.848 -4.171 -5.174 1.00 0.00 H new ATOM 0 HH22 ARG A 14 5.771 -2.915 -6.006 1.00 0.00 H new ATOM 273 N ILE A 15 8.653 -8.090 0.477 1.00 0.00 N ATOM 274 CA ILE A 15 7.622 -8.454 1.442 1.00 0.00 C ATOM 275 C ILE A 15 8.222 -8.774 2.814 1.00 0.00 C ATOM 276 O ILE A 15 7.511 -9.164 3.739 1.00 0.00 O ATOM 277 CB ILE A 15 6.782 -9.653 0.953 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.681 -10.858 0.653 1.00 0.00 C ATOM 279 CG2 ILE A 15 5.982 -9.259 -0.283 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.918 -12.074 0.172 1.00 0.00 C ATOM 0 H ILE A 15 9.045 -8.876 -0.041 1.00 0.00 H new ATOM 0 HA ILE A 15 6.969 -7.587 1.539 1.00 0.00 H new ATOM 0 HB ILE A 15 6.088 -9.939 1.743 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.414 -10.576 -0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.237 -11.120 1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.392 -10.111 -0.621 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.316 -8.432 -0.037 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.664 -8.952 -1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.616 -12.889 -0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.204 -12.381 0.936 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.384 -11.829 -0.746 1.00 0.00 H new ATOM 292 N ASN A 16 9.532 -8.593 2.938 1.00 0.00 N ATOM 293 CA ASN A 16 10.234 -8.854 4.193 1.00 0.00 C ATOM 294 C ASN A 16 10.138 -7.650 5.125 1.00 0.00 C ATOM 295 O ASN A 16 10.343 -7.766 6.336 1.00 0.00 O ATOM 296 CB ASN A 16 11.708 -9.182 3.911 1.00 0.00 C ATOM 297 CG ASN A 16 12.534 -9.409 5.169 1.00 0.00 C ATOM 298 OD1 ASN A 16 12.595 -10.521 5.694 1.00 0.00 O ATOM 299 ND2 ASN A 16 13.203 -8.368 5.632 1.00 0.00 N ATOM 0 H ASN A 16 10.133 -8.265 2.182 1.00 0.00 H new ATOM 0 HA ASN A 16 9.763 -9.707 4.681 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.760 -10.074 3.287 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.150 -8.366 3.339 1.00 0.00 H new ATOM 0 HD21 ASN A 16 13.798 -8.469 6.454 1.00 0.00 H new ATOM 0 HD22 ASN A 16 13.125 -7.464 5.167 1.00 0.00 H new ATOM 306 N LEU A 17 9.827 -6.496 4.554 1.00 0.00 N ATOM 307 CA LEU A 17 9.733 -5.267 5.327 1.00 0.00 C ATOM 308 C LEU A 17 8.615 -5.361 6.356 1.00 0.00 C ATOM 309 O LEU A 17 7.498 -5.782 6.046 1.00 0.00 O ATOM 310 CB LEU A 17 9.493 -4.064 4.418 1.00 0.00 C ATOM 311 CG LEU A 17 10.514 -3.879 3.290 1.00 0.00 C ATOM 312 CD1 LEU A 17 10.145 -2.686 2.425 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.914 -3.708 3.861 1.00 0.00 C ATOM 0 H LEU A 17 9.635 -6.385 3.558 1.00 0.00 H new ATOM 0 HA LEU A 17 10.683 -5.131 5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.501 -4.156 3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.486 -3.163 5.031 1.00 0.00 H new ATOM 0 HG LEU A 17 10.501 -4.773 2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.882 -2.571 1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.160 -2.845 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.128 -1.784 3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.626 -3.578 3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.939 -2.831 4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.182 -4.593 4.439 1.00 0.00 H new ATOM 325 N SER A 18 8.937 -4.972 7.574 1.00 0.00 N ATOM 326 CA SER A 18 7.987 -4.991 8.675 1.00 0.00 C ATOM 327 C SER A 18 6.935 -3.906 8.476 1.00 0.00 C ATOM 328 O SER A 18 7.210 -2.894 7.838 1.00 0.00 O ATOM 329 CB SER A 18 8.723 -4.777 9.998 1.00 0.00 C ATOM 330 OG SER A 18 9.766 -5.728 10.161 1.00 0.00 O ATOM 0 H SER A 18 9.864 -4.633 7.831 1.00 0.00 H new ATOM 0 HA SER A 18 7.489 -5.960 8.700 1.00 0.00 H new ATOM 0 HB2 SER A 18 9.137 -3.769 10.029 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.020 -4.858 10.827 1.00 0.00 H new ATOM 0 HG SER A 18 10.223 -5.570 11.013 1.00 0.00 H new ATOM 336 N GLU A 19 5.749 -4.118 9.031 1.00 0.00 N ATOM 337 CA GLU A 19 4.622 -3.210 8.824 1.00 0.00 C ATOM 338 C GLU A 19 4.964 -1.774 9.235 1.00 0.00 C ATOM 339 O GLU A 19 4.654 -0.833 8.509 1.00 0.00 O ATOM 340 CB GLU A 19 3.367 -3.699 9.575 1.00 0.00 C ATOM 341 CG GLU A 19 3.460 -3.646 11.098 1.00 0.00 C ATOM 342 CD GLU A 19 4.504 -4.583 11.667 1.00 0.00 C ATOM 343 OE1 GLU A 19 4.191 -5.776 11.868 1.00 0.00 O ATOM 344 OE2 GLU A 19 5.649 -4.140 11.894 1.00 0.00 O ATOM 0 H GLU A 19 5.539 -4.915 9.632 1.00 0.00 H new ATOM 0 HA GLU A 19 4.407 -3.209 7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.515 -3.097 9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.161 -4.726 9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.691 -2.626 11.406 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.488 -3.895 11.523 1.00 0.00 H new ATOM 351 N GLU A 20 5.624 -1.618 10.380 1.00 0.00 N ATOM 352 CA GLU A 20 5.983 -0.296 10.890 1.00 0.00 C ATOM 353 C GLU A 20 6.902 0.439 9.914 1.00 0.00 C ATOM 354 O GLU A 20 6.584 1.536 9.453 1.00 0.00 O ATOM 355 CB GLU A 20 6.657 -0.432 12.258 1.00 0.00 C ATOM 356 CG GLU A 20 7.041 0.894 12.901 1.00 0.00 C ATOM 357 CD GLU A 20 5.856 1.814 13.117 1.00 0.00 C ATOM 358 OE1 GLU A 20 4.966 1.473 13.926 1.00 0.00 O ATOM 359 OE2 GLU A 20 5.817 2.898 12.496 1.00 0.00 O ATOM 0 H GLU A 20 5.922 -2.392 10.974 1.00 0.00 H new ATOM 0 HA GLU A 20 5.071 0.291 10.998 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.986 -0.967 12.929 1.00 0.00 H new ATOM 0 HB3 GLU A 20 7.553 -1.043 12.150 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.523 0.700 13.859 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.775 1.398 12.271 1.00 0.00 H new ATOM 366 N GLU A 21 8.032 -0.183 9.589 1.00 0.00 N ATOM 367 CA GLU A 21 9.013 0.420 8.688 1.00 0.00 C ATOM 368 C GLU A 21 8.400 0.661 7.310 1.00 0.00 C ATOM 369 O GLU A 21 8.570 1.725 6.714 1.00 0.00 O ATOM 370 CB GLU A 21 10.237 -0.493 8.558 1.00 0.00 C ATOM 371 CG GLU A 21 11.373 0.116 7.747 1.00 0.00 C ATOM 372 CD GLU A 21 12.098 1.220 8.490 1.00 0.00 C ATOM 373 OE1 GLU A 21 11.495 2.282 8.735 1.00 0.00 O ATOM 374 OE2 GLU A 21 13.280 1.023 8.850 1.00 0.00 O ATOM 0 H GLU A 21 8.292 -1.106 9.936 1.00 0.00 H new ATOM 0 HA GLU A 21 9.321 1.378 9.106 1.00 0.00 H new ATOM 0 HB2 GLU A 21 10.604 -0.737 9.555 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.932 -1.430 8.092 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.085 -0.666 7.483 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.975 0.513 6.813 1.00 0.00 H new ATOM 381 N ARG A 22 7.672 -0.334 6.822 1.00 0.00 N ATOM 382 CA ARG A 22 7.069 -0.277 5.499 1.00 0.00 C ATOM 383 C ARG A 22 6.044 0.846 5.414 1.00 0.00 C ATOM 384 O ARG A 22 5.997 1.570 4.421 1.00 0.00 O ATOM 385 CB ARG A 22 6.419 -1.622 5.167 1.00 0.00 C ATOM 386 CG ARG A 22 5.799 -1.689 3.782 1.00 0.00 C ATOM 387 CD ARG A 22 5.275 -3.083 3.485 1.00 0.00 C ATOM 388 NE ARG A 22 4.250 -3.502 4.436 1.00 0.00 N ATOM 389 CZ ARG A 22 4.015 -4.770 4.775 1.00 0.00 C ATOM 390 NH1 ARG A 22 4.735 -5.752 4.242 1.00 0.00 N ATOM 391 NH2 ARG A 22 3.054 -5.050 5.643 1.00 0.00 N ATOM 0 H ARG A 22 7.484 -1.199 7.329 1.00 0.00 H new ATOM 0 HA ARG A 22 7.852 -0.070 4.770 1.00 0.00 H new ATOM 0 HB2 ARG A 22 7.170 -2.407 5.255 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.648 -1.833 5.908 1.00 0.00 H new ATOM 0 HG2 ARG A 22 4.985 -0.968 3.709 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.541 -1.409 3.034 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.863 -3.107 2.476 1.00 0.00 H new ATOM 0 HD3 ARG A 22 6.102 -3.793 3.509 1.00 0.00 H new ATOM 0 HE ARG A 22 3.677 -2.778 4.869 1.00 0.00 H new ATOM 0 HH11 ARG A 22 5.472 -5.537 3.570 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.551 -6.720 4.505 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.498 -4.297 6.049 1.00 0.00 H new ATOM 0 HH22 ARG A 22 2.870 -6.018 5.906 1.00 0.00 H new ATOM 405 N ARG A 23 5.236 0.995 6.460 1.00 0.00 N ATOM 406 CA ARG A 23 4.220 2.038 6.495 1.00 0.00 C ATOM 407 C ARG A 23 4.863 3.419 6.430 1.00 0.00 C ATOM 408 O ARG A 23 4.395 4.292 5.699 1.00 0.00 O ATOM 409 CB ARG A 23 3.357 1.920 7.756 1.00 0.00 C ATOM 410 CG ARG A 23 2.315 3.021 7.877 1.00 0.00 C ATOM 411 CD ARG A 23 1.349 3.003 6.703 1.00 0.00 C ATOM 412 NE ARG A 23 0.784 4.324 6.432 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.159 4.555 5.523 1.00 0.00 C ATOM 414 NH1 ARG A 23 -0.714 3.539 4.871 1.00 0.00 N ATOM 415 NH2 ARG A 23 -0.555 5.798 5.275 1.00 0.00 N ATOM 0 H ARG A 23 5.266 0.407 7.293 1.00 0.00 H new ATOM 0 HA ARG A 23 3.579 1.908 5.623 1.00 0.00 H new ATOM 0 HB2 ARG A 23 2.855 0.953 7.755 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.003 1.943 8.634 1.00 0.00 H new ATOM 0 HG2 ARG A 23 1.761 2.899 8.808 1.00 0.00 H new ATOM 0 HG3 ARG A 23 2.812 3.990 7.927 1.00 0.00 H new ATOM 0 HD2 ARG A 23 1.867 2.642 5.814 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.542 2.300 6.910 1.00 0.00 H new ATOM 0 HE ARG A 23 1.134 5.115 6.972 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -0.417 2.583 5.068 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -1.437 3.715 4.174 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.136 6.578 5.782 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.278 5.973 4.578 1.00 0.00 H new ATOM 429 N ARG A 24 5.943 3.601 7.181 1.00 0.00 N ATOM 430 CA ARG A 24 6.652 4.874 7.214 1.00 0.00 C ATOM 431 C ARG A 24 7.177 5.233 5.826 1.00 0.00 C ATOM 432 O ARG A 24 7.140 6.393 5.413 1.00 0.00 O ATOM 433 CB ARG A 24 7.813 4.809 8.210 1.00 0.00 C ATOM 434 CG ARG A 24 7.370 4.568 9.644 1.00 0.00 C ATOM 435 CD ARG A 24 8.561 4.438 10.579 1.00 0.00 C ATOM 436 NE ARG A 24 8.147 4.262 11.972 1.00 0.00 N ATOM 437 CZ ARG A 24 8.906 4.585 13.019 1.00 0.00 C ATOM 438 NH1 ARG A 24 10.131 5.061 12.825 1.00 0.00 N ATOM 439 NH2 ARG A 24 8.444 4.425 14.253 1.00 0.00 N ATOM 0 H ARG A 24 6.348 2.879 7.778 1.00 0.00 H new ATOM 0 HA ARG A 24 5.953 5.647 7.533 1.00 0.00 H new ATOM 0 HB2 ARG A 24 8.494 4.013 7.910 1.00 0.00 H new ATOM 0 HB3 ARG A 24 8.374 5.743 8.163 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.735 5.391 9.973 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.767 3.661 9.692 1.00 0.00 H new ATOM 0 HD2 ARG A 24 9.172 3.589 10.272 1.00 0.00 H new ATOM 0 HD3 ARG A 24 9.186 5.327 10.496 1.00 0.00 H new ATOM 0 HE ARG A 24 7.223 3.869 12.152 1.00 0.00 H new ATOM 0 HH11 ARG A 24 10.488 5.178 11.877 1.00 0.00 H new ATOM 0 HH12 ARG A 24 10.714 5.309 13.624 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.506 4.054 14.402 1.00 0.00 H new ATOM 0 HH22 ARG A 24 9.027 4.673 15.052 1.00 0.00 H new ATOM 453 N LEU A 25 7.651 4.226 5.108 1.00 0.00 N ATOM 454 CA LEU A 25 8.166 4.425 3.765 1.00 0.00 C ATOM 455 C LEU A 25 7.029 4.695 2.780 1.00 0.00 C ATOM 456 O LEU A 25 7.110 5.614 1.965 1.00 0.00 O ATOM 457 CB LEU A 25 8.975 3.203 3.323 1.00 0.00 C ATOM 458 CG LEU A 25 10.217 2.901 4.166 1.00 0.00 C ATOM 459 CD1 LEU A 25 10.892 1.630 3.674 1.00 0.00 C ATOM 460 CD2 LEU A 25 11.191 4.069 4.125 1.00 0.00 C ATOM 0 H LEU A 25 7.689 3.261 5.436 1.00 0.00 H new ATOM 0 HA LEU A 25 8.821 5.296 3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.323 2.330 3.341 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.285 3.348 2.288 1.00 0.00 H new ATOM 0 HG LEU A 25 9.904 2.753 5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.773 1.427 4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.196 0.795 3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.191 1.756 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.067 3.834 4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.500 4.249 3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.706 4.961 4.520 1.00 0.00 H new ATOM 472 N SER A 26 5.962 3.903 2.873 1.00 0.00 N ATOM 473 CA SER A 26 4.808 4.057 1.991 1.00 0.00 C ATOM 474 C SER A 26 4.145 5.416 2.184 1.00 0.00 C ATOM 475 O SER A 26 3.646 6.011 1.229 1.00 0.00 O ATOM 476 CB SER A 26 3.792 2.941 2.241 1.00 0.00 C ATOM 477 OG SER A 26 4.350 1.666 1.967 1.00 0.00 O ATOM 0 H SER A 26 5.873 3.147 3.552 1.00 0.00 H new ATOM 0 HA SER A 26 5.163 3.992 0.963 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.455 2.978 3.277 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.914 3.098 1.615 1.00 0.00 H new ATOM 0 HG SER A 26 5.283 1.771 1.685 1.00 0.00 H new ATOM 483 N GLU A 27 4.147 5.901 3.423 1.00 0.00 N ATOM 484 CA GLU A 27 3.574 7.201 3.747 1.00 0.00 C ATOM 485 C GLU A 27 4.226 8.290 2.897 1.00 0.00 C ATOM 486 O GLU A 27 3.544 9.158 2.343 1.00 0.00 O ATOM 487 CB GLU A 27 3.768 7.504 5.237 1.00 0.00 C ATOM 488 CG GLU A 27 2.976 8.700 5.738 1.00 0.00 C ATOM 489 CD GLU A 27 1.477 8.473 5.694 1.00 0.00 C ATOM 490 OE1 GLU A 27 0.960 7.712 6.541 1.00 0.00 O ATOM 491 OE2 GLU A 27 0.809 9.054 4.813 1.00 0.00 O ATOM 0 H GLU A 27 4.543 5.408 4.223 1.00 0.00 H new ATOM 0 HA GLU A 27 2.506 7.180 3.529 1.00 0.00 H new ATOM 0 HB2 GLU A 27 3.482 6.625 5.815 1.00 0.00 H new ATOM 0 HB3 GLU A 27 4.827 7.679 5.426 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.275 8.925 6.762 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.224 9.573 5.135 1.00 0.00 H new ATOM 498 N LYS A 28 5.549 8.213 2.772 1.00 0.00 N ATOM 499 CA LYS A 28 6.302 9.159 1.958 1.00 0.00 C ATOM 500 C LYS A 28 5.961 9.010 0.481 1.00 0.00 C ATOM 501 O LYS A 28 5.848 10.004 -0.234 1.00 0.00 O ATOM 502 CB LYS A 28 7.809 8.979 2.159 1.00 0.00 C ATOM 503 CG LYS A 28 8.338 9.617 3.434 1.00 0.00 C ATOM 504 CD LYS A 28 9.849 9.466 3.556 1.00 0.00 C ATOM 505 CE LYS A 28 10.589 10.031 2.346 1.00 0.00 C ATOM 506 NZ LYS A 28 10.238 11.454 2.077 1.00 0.00 N ATOM 0 H LYS A 28 6.122 7.502 3.227 1.00 0.00 H new ATOM 0 HA LYS A 28 6.019 10.161 2.282 1.00 0.00 H new ATOM 0 HB2 LYS A 28 8.040 7.914 2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.334 9.407 1.305 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.076 10.675 3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.856 9.158 4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 28 10.191 9.974 4.458 1.00 0.00 H new ATOM 0 HD3 LYS A 28 10.098 8.411 3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 28 11.663 9.950 2.511 1.00 0.00 H new ATOM 0 HE3 LYS A 28 10.355 9.430 1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 10.862 11.831 1.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.249 11.514 1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.358 12.011 2.947 1.00 0.00 H new ATOM 520 N VAL A 29 5.790 7.774 0.029 1.00 0.00 N ATOM 521 CA VAL A 29 5.463 7.514 -1.370 1.00 0.00 C ATOM 522 C VAL A 29 4.090 8.080 -1.719 1.00 0.00 C ATOM 523 O VAL A 29 3.932 8.769 -2.727 1.00 0.00 O ATOM 524 CB VAL A 29 5.487 6.007 -1.696 1.00 0.00 C ATOM 525 CG1 VAL A 29 5.180 5.771 -3.168 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.830 5.401 -1.327 1.00 0.00 C ATOM 0 H VAL A 29 5.872 6.938 0.607 1.00 0.00 H new ATOM 0 HA VAL A 29 6.227 8.009 -1.969 1.00 0.00 H new ATOM 0 HB VAL A 29 4.715 5.517 -1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.202 4.702 -3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.191 6.166 -3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.927 6.276 -3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.827 4.337 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.620 5.896 -1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 29 7.008 5.534 -0.260 1.00 0.00 H new ATOM 536 N ILE A 30 3.102 7.801 -0.874 1.00 0.00 N ATOM 537 CA ILE A 30 1.752 8.312 -1.085 1.00 0.00 C ATOM 538 C ILE A 30 1.751 9.835 -1.029 1.00 0.00 C ATOM 539 O ILE A 30 1.084 10.494 -1.822 1.00 0.00 O ATOM 540 CB ILE A 30 0.757 7.764 -0.040 1.00 0.00 C ATOM 541 CG1 ILE A 30 0.758 6.233 -0.053 1.00 0.00 C ATOM 542 CG2 ILE A 30 -0.646 8.296 -0.311 1.00 0.00 C ATOM 543 CD1 ILE A 30 -0.095 5.617 1.033 1.00 0.00 C ATOM 0 H ILE A 30 3.210 7.225 -0.039 1.00 0.00 H new ATOM 0 HA ILE A 30 1.430 7.975 -2.070 1.00 0.00 H new ATOM 0 HB ILE A 30 1.071 8.103 0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.402 5.886 -1.023 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.783 5.878 0.056 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.336 7.900 0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.639 9.385 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.968 7.984 -1.305 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.046 4.530 0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.273 5.934 2.009 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.128 5.942 0.912 1.00 0.00 H new ATOM 555 N SER A 31 2.522 10.388 -0.101 1.00 0.00 N ATOM 556 CA SER A 31 2.632 11.833 0.038 1.00 0.00 C ATOM 557 C SER A 31 3.280 12.428 -1.207 1.00 0.00 C ATOM 558 O SER A 31 2.912 13.513 -1.659 1.00 0.00 O ATOM 559 CB SER A 31 3.450 12.183 1.287 1.00 0.00 C ATOM 560 OG SER A 31 3.436 13.577 1.547 1.00 0.00 O ATOM 0 H SER A 31 3.080 9.856 0.567 1.00 0.00 H new ATOM 0 HA SER A 31 1.634 12.256 0.148 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.048 11.648 2.147 1.00 0.00 H new ATOM 0 HB3 SER A 31 4.479 11.847 1.155 1.00 0.00 H new ATOM 0 HG SER A 31 3.965 13.765 2.350 1.00 0.00 H new ATOM 566 N ASN A 32 4.233 11.695 -1.769 1.00 0.00 N ATOM 567 CA ASN A 32 4.938 12.125 -2.967 1.00 0.00 C ATOM 568 C ASN A 32 4.002 12.095 -4.174 1.00 0.00 C ATOM 569 O ASN A 32 3.960 13.039 -4.962 1.00 0.00 O ATOM 570 CB ASN A 32 6.157 11.223 -3.200 1.00 0.00 C ATOM 571 CG ASN A 32 7.062 11.722 -4.309 1.00 0.00 C ATOM 572 OD1 ASN A 32 7.125 12.920 -4.586 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.796 10.810 -4.927 1.00 0.00 N ATOM 0 H ASN A 32 4.537 10.791 -1.408 1.00 0.00 H new ATOM 0 HA ASN A 32 5.282 13.151 -2.832 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.730 11.151 -2.276 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.816 10.217 -3.443 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.444 11.090 -5.663 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.713 9.827 -4.667 1.00 0.00 H new ATOM 580 N LEU A 33 3.230 11.020 -4.292 1.00 0.00 N ATOM 581 CA LEU A 33 2.264 10.886 -5.378 1.00 0.00 C ATOM 582 C LEU A 33 1.169 11.946 -5.238 1.00 0.00 C ATOM 583 O LEU A 33 0.722 12.522 -6.227 1.00 0.00 O ATOM 584 CB LEU A 33 1.667 9.466 -5.384 1.00 0.00 C ATOM 585 CG LEU A 33 1.048 9.003 -6.714 1.00 0.00 C ATOM 586 CD1 LEU A 33 0.896 7.490 -6.733 1.00 0.00 C ATOM 587 CD2 LEU A 33 -0.306 9.654 -6.949 1.00 0.00 C ATOM 0 H LEU A 33 3.254 10.228 -3.649 1.00 0.00 H new ATOM 0 HA LEU A 33 2.770 11.043 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.451 8.762 -5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.901 9.412 -4.611 1.00 0.00 H new ATOM 0 HG LEU A 33 1.722 9.308 -7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.457 7.180 -7.681 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.875 7.025 -6.617 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.247 7.179 -5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.717 9.306 -7.897 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.984 9.386 -6.139 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.188 10.737 -6.980 1.00 0.00 H new ATOM 599 N LYS A 34 0.756 12.216 -4.002 1.00 0.00 N ATOM 600 CA LYS A 34 -0.224 13.267 -3.738 1.00 0.00 C ATOM 601 C LYS A 34 0.354 14.645 -4.047 1.00 0.00 C ATOM 602 O LYS A 34 -0.384 15.581 -4.359 1.00 0.00 O ATOM 603 CB LYS A 34 -0.700 13.228 -2.280 1.00 0.00 C ATOM 604 CG LYS A 34 -1.681 12.105 -1.967 1.00 0.00 C ATOM 605 CD LYS A 34 -2.938 12.194 -2.826 1.00 0.00 C ATOM 606 CE LYS A 34 -3.581 13.574 -2.757 1.00 0.00 C ATOM 607 NZ LYS A 34 -4.103 13.900 -1.403 1.00 0.00 N ATOM 0 H LYS A 34 1.083 11.724 -3.170 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.077 13.084 -4.392 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.169 13.126 -1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.169 14.182 -2.038 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.196 11.143 -2.131 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.957 12.147 -0.913 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -2.687 11.963 -3.861 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.656 11.443 -2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -2.848 14.326 -3.050 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.397 13.626 -3.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.143 13.906 -1.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -3.775 13.185 -0.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -3.757 14.837 -1.114 1.00 0.00 H new ATOM 621 N SER A 35 1.673 14.764 -3.955 1.00 0.00 N ATOM 622 CA SER A 35 2.344 16.025 -4.227 1.00 0.00 C ATOM 623 C SER A 35 2.582 16.191 -5.724 1.00 0.00 C ATOM 624 O SER A 35 2.859 17.296 -6.195 1.00 0.00 O ATOM 625 CB SER A 35 3.674 16.093 -3.469 1.00 0.00 C ATOM 626 OG SER A 35 4.316 17.343 -3.665 1.00 0.00 O ATOM 0 H SER A 35 2.298 14.001 -3.694 1.00 0.00 H new ATOM 0 HA SER A 35 1.703 16.838 -3.885 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.497 15.936 -2.405 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.328 15.289 -3.806 1.00 0.00 H new ATOM 0 HG SER A 35 5.161 17.358 -3.169 1.00 0.00 H new ATOM 632 N LEU A 36 2.483 15.090 -6.459 1.00 0.00 N ATOM 633 CA LEU A 36 2.662 15.103 -7.906 1.00 0.00 C ATOM 634 C LEU A 36 1.511 15.862 -8.573 1.00 0.00 C ATOM 635 O LEU A 36 0.367 15.406 -8.561 1.00 0.00 O ATOM 636 CB LEU A 36 2.722 13.662 -8.430 1.00 0.00 C ATOM 637 CG LEU A 36 3.776 13.380 -9.504 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.752 11.910 -9.887 1.00 0.00 C ATOM 639 CD2 LEU A 36 3.554 14.243 -10.733 1.00 0.00 C ATOM 0 H LEU A 36 2.278 14.169 -6.072 1.00 0.00 H new ATOM 0 HA LEU A 36 3.597 15.609 -8.147 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.906 12.997 -7.586 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.743 13.402 -8.833 1.00 0.00 H new ATOM 0 HG LEU A 36 4.754 13.627 -9.090 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.506 11.721 -10.651 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.966 11.302 -9.008 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.767 11.652 -10.276 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.318 14.020 -11.477 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.569 14.035 -11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.615 15.295 -10.455 1.00 0.00 H new ATOM 651 N PRO A 37 1.800 17.030 -9.171 1.00 0.00 N ATOM 652 CA PRO A 37 0.772 17.881 -9.784 1.00 0.00 C ATOM 653 C PRO A 37 0.094 17.220 -10.982 1.00 0.00 C ATOM 654 O PRO A 37 -1.054 17.530 -11.307 1.00 0.00 O ATOM 655 CB PRO A 37 1.549 19.125 -10.230 1.00 0.00 C ATOM 656 CG PRO A 37 2.962 18.675 -10.349 1.00 0.00 C ATOM 657 CD PRO A 37 3.146 17.619 -9.296 1.00 0.00 C ATOM 0 HA PRO A 37 -0.037 18.094 -9.086 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.174 19.504 -11.181 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.452 19.932 -9.504 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.162 18.275 -11.343 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.651 19.505 -10.195 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.885 16.876 -9.596 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.488 18.046 -8.353 1.00 0.00 H new ATOM 665 N GLU A 38 0.802 16.295 -11.622 1.00 0.00 N ATOM 666 CA GLU A 38 0.289 15.625 -12.811 1.00 0.00 C ATOM 667 C GLU A 38 -0.816 14.646 -12.443 1.00 0.00 C ATOM 668 O GLU A 38 -1.687 14.345 -13.260 1.00 0.00 O ATOM 669 CB GLU A 38 1.417 14.906 -13.556 1.00 0.00 C ATOM 670 CG GLU A 38 2.594 15.812 -13.889 1.00 0.00 C ATOM 671 CD GLU A 38 2.171 17.090 -14.585 1.00 0.00 C ATOM 672 OE1 GLU A 38 1.788 18.049 -13.888 1.00 0.00 O ATOM 673 OE2 GLU A 38 2.225 17.146 -15.826 1.00 0.00 O ATOM 0 H GLU A 38 1.733 15.992 -11.337 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.131 16.383 -13.473 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.770 14.072 -12.949 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.021 14.483 -14.479 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.126 16.062 -12.971 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.294 15.271 -14.526 1.00 0.00 H new ATOM 680 N PHE A 39 -0.796 14.177 -11.201 1.00 0.00 N ATOM 681 CA PHE A 39 -1.841 13.291 -10.710 1.00 0.00 C ATOM 682 C PHE A 39 -3.181 14.017 -10.715 1.00 0.00 C ATOM 683 O PHE A 39 -4.200 13.468 -11.132 1.00 0.00 O ATOM 684 CB PHE A 39 -1.506 12.795 -9.299 1.00 0.00 C ATOM 685 CG PHE A 39 -2.577 11.932 -8.691 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.870 10.687 -9.225 1.00 0.00 C ATOM 687 CD2 PHE A 39 -3.286 12.364 -7.582 1.00 0.00 C ATOM 688 CE1 PHE A 39 -3.852 9.892 -8.665 1.00 0.00 C ATOM 689 CE2 PHE A 39 -4.269 11.574 -7.018 1.00 0.00 C ATOM 690 CZ PHE A 39 -4.552 10.336 -7.561 1.00 0.00 C ATOM 0 H PHE A 39 -0.070 14.395 -10.519 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.906 12.425 -11.369 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.574 12.231 -9.334 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.334 13.655 -8.652 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.325 10.334 -10.088 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.067 13.331 -7.153 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.072 8.924 -9.091 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.815 11.924 -6.154 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.320 9.716 -7.122 1.00 0.00 H new ATOM 700 N LYS A 40 -3.169 15.271 -10.281 1.00 0.00 N ATOM 701 CA LYS A 40 -4.382 16.072 -10.256 1.00 0.00 C ATOM 702 C LYS A 40 -4.640 16.706 -11.617 1.00 0.00 C ATOM 703 O LYS A 40 -5.654 17.366 -11.828 1.00 0.00 O ATOM 704 CB LYS A 40 -4.314 17.140 -9.161 1.00 0.00 C ATOM 705 CG LYS A 40 -4.247 16.550 -7.762 1.00 0.00 C ATOM 706 CD LYS A 40 -4.503 17.598 -6.694 1.00 0.00 C ATOM 707 CE LYS A 40 -4.495 16.981 -5.304 1.00 0.00 C ATOM 708 NZ LYS A 40 -4.922 17.950 -4.261 1.00 0.00 N ATOM 0 H LYS A 40 -2.335 15.752 -9.943 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.217 15.410 -10.026 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.439 17.768 -9.327 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.189 17.786 -9.236 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.982 15.750 -7.670 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.266 16.102 -7.603 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.741 18.375 -6.754 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -5.464 18.079 -6.876 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.158 16.116 -5.288 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.493 16.619 -5.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.902 17.488 -3.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.275 18.764 -4.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.888 18.276 -4.465 1.00 0.00 H new ATOM 722 N LYS A 41 -3.719 16.485 -12.544 1.00 0.00 N ATOM 723 CA LYS A 41 -3.891 16.932 -13.918 1.00 0.00 C ATOM 724 C LYS A 41 -4.688 15.886 -14.699 1.00 0.00 C ATOM 725 O LYS A 41 -5.478 16.217 -15.586 1.00 0.00 O ATOM 726 CB LYS A 41 -2.524 17.174 -14.571 1.00 0.00 C ATOM 727 CG LYS A 41 -2.600 17.614 -16.025 1.00 0.00 C ATOM 728 CD LYS A 41 -1.218 17.828 -16.636 1.00 0.00 C ATOM 729 CE LYS A 41 -0.639 19.202 -16.311 1.00 0.00 C ATOM 730 NZ LYS A 41 -0.252 19.352 -14.883 1.00 0.00 N ATOM 0 H LYS A 41 -2.841 15.996 -12.368 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.442 17.872 -13.927 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.990 17.934 -14.000 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.937 16.258 -14.510 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.138 16.862 -16.603 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -3.173 18.539 -16.093 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.540 17.057 -16.271 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.281 17.711 -17.718 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.235 19.378 -16.938 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.373 19.967 -16.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.436 20.126 -14.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.096 19.569 -14.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.175 18.466 -14.544 1.00 0.00 H new ATOM 744 N SER A 42 -4.480 14.624 -14.347 1.00 0.00 N ATOM 745 CA SER A 42 -5.191 13.519 -14.974 1.00 0.00 C ATOM 746 C SER A 42 -6.578 13.332 -14.356 1.00 0.00 C ATOM 747 O SER A 42 -6.801 13.674 -13.187 1.00 0.00 O ATOM 748 CB SER A 42 -4.367 12.238 -14.839 1.00 0.00 C ATOM 749 OG SER A 42 -3.956 12.028 -13.498 1.00 0.00 O ATOM 0 H SER A 42 -3.819 14.339 -13.624 1.00 0.00 H new ATOM 0 HA SER A 42 -5.329 13.749 -16.030 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.957 11.386 -15.178 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.491 12.297 -15.485 1.00 0.00 H new ATOM 0 HG SER A 42 -4.533 12.541 -12.895 1.00 0.00 H new ATOM 755 N LYS A 43 -7.506 12.796 -15.141 1.00 0.00 N ATOM 756 CA LYS A 43 -8.869 12.563 -14.676 1.00 0.00 C ATOM 757 C LYS A 43 -9.126 11.062 -14.564 1.00 0.00 C ATOM 758 O LYS A 43 -9.755 10.592 -13.614 1.00 0.00 O ATOM 759 CB LYS A 43 -9.867 13.198 -15.649 1.00 0.00 C ATOM 760 CG LYS A 43 -11.286 13.316 -15.109 1.00 0.00 C ATOM 761 CD LYS A 43 -11.388 14.390 -14.034 1.00 0.00 C ATOM 762 CE LYS A 43 -12.839 14.692 -13.670 1.00 0.00 C ATOM 763 NZ LYS A 43 -13.477 13.583 -12.913 1.00 0.00 N ATOM 0 H LYS A 43 -7.338 12.513 -16.107 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.997 13.019 -13.694 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.510 14.192 -15.919 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.888 12.608 -16.565 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.968 13.551 -15.926 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -11.600 12.357 -14.697 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -10.850 14.065 -13.143 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.904 15.302 -14.384 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -12.879 15.604 -13.075 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.407 14.880 -14.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -14.509 13.714 -12.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -13.245 12.676 -13.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -13.125 13.583 -11.935 1.00 0.00 H new ATOM 777 N LYS A 44 -8.620 10.319 -15.541 1.00 0.00 N ATOM 778 CA LYS A 44 -8.788 8.870 -15.584 1.00 0.00 C ATOM 779 C LYS A 44 -7.611 8.193 -14.891 1.00 0.00 C ATOM 780 O LYS A 44 -6.504 8.174 -15.436 1.00 0.00 O ATOM 781 CB LYS A 44 -8.847 8.389 -17.037 1.00 0.00 C ATOM 782 CG LYS A 44 -9.578 9.335 -17.973 1.00 0.00 C ATOM 783 CD LYS A 44 -11.071 9.363 -17.715 1.00 0.00 C ATOM 784 CE LYS A 44 -11.756 10.378 -18.614 1.00 0.00 C ATOM 785 NZ LYS A 44 -11.368 10.204 -20.038 1.00 0.00 N ATOM 0 H LYS A 44 -8.085 10.700 -16.321 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.717 8.613 -15.075 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.830 8.246 -17.403 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.336 7.415 -17.067 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.173 10.340 -17.858 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.396 9.034 -19.005 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.493 8.373 -17.889 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.259 9.611 -16.670 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.837 10.278 -18.517 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.498 11.385 -18.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.186 10.407 -20.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.593 10.858 -20.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.054 9.225 -20.195 1.00 0.00 H new ATOM 799 N VAL A 45 -7.837 7.642 -13.706 1.00 0.00 N ATOM 800 CA VAL A 45 -6.750 7.042 -12.944 1.00 0.00 C ATOM 801 C VAL A 45 -6.972 5.546 -12.735 1.00 0.00 C ATOM 802 O VAL A 45 -7.922 5.127 -12.073 1.00 0.00 O ATOM 803 CB VAL A 45 -6.567 7.738 -11.577 1.00 0.00 C ATOM 804 CG1 VAL A 45 -5.389 7.144 -10.821 1.00 0.00 C ATOM 805 CG2 VAL A 45 -6.374 9.234 -11.765 1.00 0.00 C ATOM 0 H VAL A 45 -8.751 7.598 -13.256 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.841 7.180 -13.530 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.469 7.573 -10.988 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.280 7.650 -9.862 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.563 6.081 -10.653 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.478 7.274 -11.406 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.247 9.709 -10.792 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.489 9.413 -12.375 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.248 9.654 -12.262 1.00 0.00 H new ATOM 815 N ALA A 46 -6.091 4.752 -13.320 1.00 0.00 N ATOM 816 CA ALA A 46 -6.126 3.308 -13.170 1.00 0.00 C ATOM 817 C ALA A 46 -5.035 2.855 -12.213 1.00 0.00 C ATOM 818 O ALA A 46 -3.885 3.284 -12.321 1.00 0.00 O ATOM 819 CB ALA A 46 -5.955 2.631 -14.522 1.00 0.00 C ATOM 0 H ALA A 46 -5.332 5.090 -13.912 1.00 0.00 H new ATOM 0 HA ALA A 46 -7.094 3.023 -12.759 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.983 1.549 -14.393 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.762 2.939 -15.188 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.997 2.920 -14.955 1.00 0.00 H new ATOM 825 N LEU A 47 -5.385 1.994 -11.273 1.00 0.00 N ATOM 826 CA LEU A 47 -4.408 1.506 -10.310 1.00 0.00 C ATOM 827 C LEU A 47 -4.318 -0.007 -10.359 1.00 0.00 C ATOM 828 O LEU A 47 -5.331 -0.705 -10.299 1.00 0.00 O ATOM 829 CB LEU A 47 -4.739 1.957 -8.879 1.00 0.00 C ATOM 830 CG LEU A 47 -4.608 3.460 -8.604 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.863 4.203 -9.032 1.00 0.00 C ATOM 832 CD2 LEU A 47 -4.313 3.711 -7.133 1.00 0.00 C ATOM 0 H LEU A 47 -6.327 1.621 -11.155 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.445 1.936 -10.587 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.760 1.653 -8.650 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.085 1.423 -8.190 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.773 3.840 -9.193 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.744 5.267 -8.826 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.027 4.056 -10.100 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.720 3.820 -8.478 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.224 4.783 -6.958 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.125 3.310 -6.526 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.379 3.220 -6.860 1.00 0.00 H new ATOM 844 N TYR A 48 -3.102 -0.508 -10.481 1.00 0.00 N ATOM 845 CA TYR A 48 -2.870 -1.938 -10.475 1.00 0.00 C ATOM 846 C TYR A 48 -2.684 -2.397 -9.037 1.00 0.00 C ATOM 847 O TYR A 48 -1.682 -2.065 -8.402 1.00 0.00 O ATOM 848 CB TYR A 48 -1.636 -2.279 -11.314 1.00 0.00 C ATOM 849 CG TYR A 48 -1.602 -3.709 -11.804 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.118 -4.734 -11.002 1.00 0.00 C ATOM 851 CD2 TYR A 48 -2.051 -4.028 -13.079 1.00 0.00 C ATOM 852 CE1 TYR A 48 -1.084 -6.039 -11.457 1.00 0.00 C ATOM 853 CE2 TYR A 48 -2.021 -5.329 -13.541 1.00 0.00 C ATOM 854 CZ TYR A 48 -1.536 -6.331 -12.727 1.00 0.00 C ATOM 855 OH TYR A 48 -1.502 -7.629 -13.182 1.00 0.00 O ATOM 0 H TYR A 48 -2.259 0.057 -10.586 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.725 -2.453 -10.913 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.598 -1.610 -12.174 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.742 -2.088 -10.721 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -0.763 -4.508 -10.007 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -2.430 -3.246 -13.720 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.705 -6.826 -10.821 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -2.375 -5.561 -14.535 1.00 0.00 H new ATOM 0 HH TYR A 48 -1.857 -7.665 -14.095 1.00 0.00 H new ATOM 865 N CYS A 49 -3.666 -3.134 -8.527 1.00 0.00 N ATOM 866 CA CYS A 49 -3.679 -3.571 -7.134 1.00 0.00 C ATOM 867 C CYS A 49 -2.377 -4.279 -6.753 1.00 0.00 C ATOM 868 O CYS A 49 -2.048 -5.334 -7.299 1.00 0.00 O ATOM 869 CB CYS A 49 -4.869 -4.498 -6.897 1.00 0.00 C ATOM 870 SG CYS A 49 -6.454 -3.803 -7.426 1.00 0.00 S ATOM 0 H CYS A 49 -4.474 -3.445 -9.066 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.771 -2.687 -6.503 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.699 -5.435 -7.427 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -4.925 -4.738 -5.835 1.00 0.00 H new ATOM 0 HG CYS A 49 -6.252 -2.931 -8.368 1.00 0.00 H new ATOM 876 N PRO A 50 -1.618 -3.695 -5.814 1.00 0.00 N ATOM 877 CA PRO A 50 -0.338 -4.246 -5.373 1.00 0.00 C ATOM 878 C PRO A 50 -0.509 -5.429 -4.423 1.00 0.00 C ATOM 879 O PRO A 50 -0.203 -5.333 -3.235 1.00 0.00 O ATOM 880 CB PRO A 50 0.319 -3.065 -4.656 1.00 0.00 C ATOM 881 CG PRO A 50 -0.818 -2.256 -4.135 1.00 0.00 C ATOM 882 CD PRO A 50 -1.955 -2.442 -5.108 1.00 0.00 C ATOM 0 HA PRO A 50 0.249 -4.639 -6.203 1.00 0.00 H new ATOM 0 HB2 PRO A 50 0.967 -3.404 -3.847 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.939 -2.483 -5.338 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.104 -2.586 -3.136 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.542 -1.204 -4.056 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.913 -2.519 -4.593 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.031 -1.602 -5.799 1.00 0.00 H new ATOM 890 N ILE A 51 -1.000 -6.545 -4.960 1.00 0.00 N ATOM 891 CA ILE A 51 -1.225 -7.754 -4.170 1.00 0.00 C ATOM 892 C ILE A 51 0.046 -8.194 -3.444 1.00 0.00 C ATOM 893 O ILE A 51 0.010 -8.550 -2.268 1.00 0.00 O ATOM 894 CB ILE A 51 -1.745 -8.919 -5.042 1.00 0.00 C ATOM 895 CG1 ILE A 51 -0.826 -9.147 -6.247 1.00 0.00 C ATOM 896 CG2 ILE A 51 -3.170 -8.637 -5.497 1.00 0.00 C ATOM 897 CD1 ILE A 51 -1.112 -10.427 -6.997 1.00 0.00 C ATOM 0 H ILE A 51 -1.251 -6.637 -5.944 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.986 -7.502 -3.431 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.745 -9.829 -4.442 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.925 -8.305 -6.932 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.209 -9.160 -5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.526 -9.464 -6.111 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.815 -8.527 -4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.190 -7.717 -6.081 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -0.422 -10.519 -7.836 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.984 -11.277 -6.327 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -2.136 -10.409 -7.370 1.00 0.00 H new ATOM 909 N LYS A 52 1.166 -8.153 -4.153 1.00 0.00 N ATOM 910 CA LYS A 52 2.460 -8.484 -3.572 1.00 0.00 C ATOM 911 C LYS A 52 3.336 -7.241 -3.516 1.00 0.00 C ATOM 912 O LYS A 52 4.564 -7.313 -3.597 1.00 0.00 O ATOM 913 CB LYS A 52 3.141 -9.592 -4.377 1.00 0.00 C ATOM 914 CG LYS A 52 2.466 -10.944 -4.218 1.00 0.00 C ATOM 915 CD LYS A 52 3.238 -12.046 -4.917 1.00 0.00 C ATOM 916 CE LYS A 52 2.673 -13.415 -4.570 1.00 0.00 C ATOM 917 NZ LYS A 52 2.776 -13.704 -3.114 1.00 0.00 N ATOM 0 H LYS A 52 1.204 -7.892 -5.138 1.00 0.00 H new ATOM 0 HA LYS A 52 2.309 -8.849 -2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.146 -9.317 -5.432 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.182 -9.673 -4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.373 -11.181 -3.158 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.455 -10.895 -4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.197 -11.895 -5.996 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.288 -11.998 -4.628 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.628 -13.465 -4.877 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.208 -14.181 -5.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.708 -14.730 -2.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.689 -13.359 -2.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.003 -13.225 -2.609 1.00 0.00 H new ATOM 931 N GLY A 53 2.687 -6.098 -3.365 1.00 0.00 N ATOM 932 CA GLY A 53 3.398 -4.847 -3.266 1.00 0.00 C ATOM 933 C GLY A 53 3.523 -4.404 -1.829 1.00 0.00 C ATOM 934 O GLY A 53 2.657 -4.705 -1.007 1.00 0.00 O ATOM 0 H GLY A 53 1.672 -6.017 -3.309 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.390 -4.954 -3.704 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.876 -4.082 -3.841 1.00 0.00 H new ATOM 938 N GLU A 54 4.591 -3.696 -1.523 1.00 0.00 N ATOM 939 CA GLU A 54 4.824 -3.227 -0.173 1.00 0.00 C ATOM 940 C GLU A 54 4.213 -1.841 0.001 1.00 0.00 C ATOM 941 O GLU A 54 3.687 -1.514 1.065 1.00 0.00 O ATOM 942 CB GLU A 54 6.327 -3.208 0.149 1.00 0.00 C ATOM 943 CG GLU A 54 7.135 -2.179 -0.629 1.00 0.00 C ATOM 944 CD GLU A 54 7.211 -2.464 -2.115 1.00 0.00 C ATOM 945 OE1 GLU A 54 6.237 -2.153 -2.834 1.00 0.00 O ATOM 946 OE2 GLU A 54 8.236 -3.007 -2.559 1.00 0.00 O ATOM 0 H GLU A 54 5.313 -3.432 -2.193 1.00 0.00 H new ATOM 0 HA GLU A 54 4.346 -3.913 0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.453 -3.018 1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.739 -4.198 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 54 6.694 -1.194 -0.479 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.146 -2.141 -0.223 1.00 0.00 H new ATOM 953 N VAL A 55 4.272 -1.039 -1.056 1.00 0.00 N ATOM 954 CA VAL A 55 3.659 0.279 -1.045 1.00 0.00 C ATOM 955 C VAL A 55 2.144 0.145 -1.130 1.00 0.00 C ATOM 956 O VAL A 55 1.590 -0.154 -2.190 1.00 0.00 O ATOM 957 CB VAL A 55 4.159 1.161 -2.209 1.00 0.00 C ATOM 958 CG1 VAL A 55 3.585 2.565 -2.099 1.00 0.00 C ATOM 959 CG2 VAL A 55 5.678 1.203 -2.239 1.00 0.00 C ATOM 0 H VAL A 55 4.739 -1.281 -1.930 1.00 0.00 H new ATOM 0 HA VAL A 55 3.944 0.763 -0.111 1.00 0.00 H new ATOM 0 HB VAL A 55 3.813 0.721 -3.144 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.948 3.173 -2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.497 2.517 -2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.898 3.013 -1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.008 1.830 -3.067 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.049 1.616 -1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.067 0.193 -2.371 1.00 0.00 H new ATOM 969 N ASP A 56 1.483 0.344 -0.003 1.00 0.00 N ATOM 970 CA ASP A 56 0.035 0.195 0.068 1.00 0.00 C ATOM 971 C ASP A 56 -0.669 1.423 -0.502 1.00 0.00 C ATOM 972 O ASP A 56 -0.756 2.466 0.148 1.00 0.00 O ATOM 973 CB ASP A 56 -0.403 -0.054 1.513 1.00 0.00 C ATOM 974 CG ASP A 56 -1.907 -0.187 1.651 1.00 0.00 C ATOM 975 OD1 ASP A 56 -2.515 -0.975 0.899 1.00 0.00 O ATOM 976 OD2 ASP A 56 -2.488 0.488 2.524 1.00 0.00 O ATOM 0 H ASP A 56 1.924 0.609 0.878 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.250 -0.666 -0.536 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.074 -0.962 1.882 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.055 0.766 2.141 1.00 0.00 H new ATOM 981 N LEU A 57 -1.154 1.293 -1.729 1.00 0.00 N ATOM 982 CA LEU A 57 -1.854 2.381 -2.406 1.00 0.00 C ATOM 983 C LEU A 57 -3.363 2.159 -2.370 1.00 0.00 C ATOM 984 O LEU A 57 -4.126 2.911 -2.973 1.00 0.00 O ATOM 985 CB LEU A 57 -1.390 2.486 -3.863 1.00 0.00 C ATOM 986 CG LEU A 57 0.092 2.806 -4.062 1.00 0.00 C ATOM 987 CD1 LEU A 57 0.443 2.771 -5.541 1.00 0.00 C ATOM 988 CD2 LEU A 57 0.430 4.166 -3.469 1.00 0.00 C ATOM 0 H LEU A 57 -1.076 0.439 -2.281 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.621 3.309 -1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.611 1.544 -4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.980 3.257 -4.359 1.00 0.00 H new ATOM 0 HG LEU A 57 0.682 2.050 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.501 3.000 -5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.236 1.778 -5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.156 3.509 -6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.489 4.376 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.166 4.935 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.210 4.162 -2.401 1.00 0.00 H new ATOM 1000 N THR A 58 -3.781 1.127 -1.653 1.00 0.00 N ATOM 1001 CA THR A 58 -5.183 0.735 -1.602 1.00 0.00 C ATOM 1002 C THR A 58 -6.088 1.856 -1.049 1.00 0.00 C ATOM 1003 O THR A 58 -7.067 2.229 -1.694 1.00 0.00 O ATOM 1004 CB THR A 58 -5.359 -0.544 -0.765 1.00 0.00 C ATOM 1005 OG1 THR A 58 -4.256 -1.428 -1.009 1.00 0.00 O ATOM 1006 CG2 THR A 58 -6.656 -1.253 -1.123 1.00 0.00 C ATOM 0 H THR A 58 -3.163 0.540 -1.093 1.00 0.00 H new ATOM 0 HA THR A 58 -5.493 0.541 -2.629 1.00 0.00 H new ATOM 0 HB THR A 58 -5.393 -0.265 0.288 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.682 -1.462 -0.215 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.757 -2.154 -0.518 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.499 -0.589 -0.930 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.643 -1.525 -2.179 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.784 2.428 0.140 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.608 3.488 0.742 1.00 0.00 C ATOM 1016 C PRO A 59 -6.551 4.815 -0.023 1.00 0.00 C ATOM 1017 O PRO A 59 -7.093 5.822 0.436 1.00 0.00 O ATOM 1018 CB PRO A 59 -6.015 3.667 2.148 1.00 0.00 C ATOM 1019 CG PRO A 59 -5.161 2.468 2.367 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.655 2.079 1.012 1.00 0.00 C ATOM 0 HA PRO A 59 -7.661 3.207 0.735 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.430 4.584 2.215 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -6.800 3.734 2.901 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -4.336 2.693 3.043 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -5.732 1.657 2.819 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.751 2.626 0.744 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.413 1.017 0.958 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.911 4.821 -1.187 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.853 6.020 -2.011 1.00 0.00 C ATOM 1030 C LEU A 60 -7.057 6.071 -2.952 1.00 0.00 C ATOM 1031 O LEU A 60 -7.353 7.110 -3.543 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.546 6.060 -2.811 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.291 7.358 -3.582 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.184 8.538 -2.626 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.030 7.241 -4.425 1.00 0.00 C ATOM 0 H LEU A 60 -5.428 4.013 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.882 6.893 -1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.715 5.894 -2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.546 5.231 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.136 7.531 -4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.003 9.451 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.114 8.638 -2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.359 8.372 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.866 8.173 -4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.176 7.042 -3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.143 6.424 -5.137 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.755 4.942 -3.072 1.00 0.00 N ATOM 1048 CA PHE A 61 -8.945 4.852 -3.923 1.00 0.00 C ATOM 1049 C PHE A 61 -10.002 5.907 -3.555 1.00 0.00 C ATOM 1050 O PHE A 61 -10.509 6.590 -4.443 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.565 3.449 -3.868 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.690 2.365 -4.439 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.772 2.646 -5.439 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -8.791 1.063 -3.974 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -6.970 1.649 -5.960 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -7.991 0.064 -4.494 1.00 0.00 C ATOM 1057 CZ PHE A 61 -7.079 0.357 -5.489 1.00 0.00 C ATOM 0 H PHE A 61 -7.518 4.075 -2.590 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.612 5.051 -4.942 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.795 3.206 -2.831 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.511 3.460 -4.410 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.683 3.655 -5.815 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -9.503 0.827 -3.197 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.257 1.881 -6.737 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -8.079 -0.946 -4.122 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.453 -0.423 -5.897 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.368 6.058 -2.255 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.324 7.091 -1.822 1.00 0.00 C ATOM 1069 C PRO A 62 -10.935 8.497 -2.280 1.00 0.00 C ATOM 1070 O PRO A 62 -11.798 9.306 -2.620 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.278 7.003 -0.296 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.868 5.603 -0.014 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.923 5.225 -1.118 1.00 0.00 C ATOM 0 HA PRO A 62 -12.312 6.921 -2.250 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.567 7.716 0.121 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.250 7.228 0.144 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.384 5.526 0.959 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.732 4.939 0.006 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.888 5.434 -0.849 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.984 4.162 -1.352 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.636 8.778 -2.298 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.142 10.083 -2.712 1.00 0.00 C ATOM 1083 C GLU A 63 -9.326 10.262 -4.220 1.00 0.00 C ATOM 1084 O GLU A 63 -9.538 11.370 -4.708 1.00 0.00 O ATOM 1085 CB GLU A 63 -7.668 10.229 -2.337 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.092 11.601 -2.643 1.00 0.00 C ATOM 1087 CD GLU A 63 -7.519 12.665 -1.649 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -8.730 12.940 -1.527 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -6.630 13.253 -0.995 1.00 0.00 O ATOM 0 H GLU A 63 -8.907 8.117 -2.030 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.713 10.856 -2.197 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.551 10.025 -1.273 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.090 9.475 -2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.004 11.537 -2.652 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.402 11.903 -3.644 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.248 9.160 -4.953 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.482 9.189 -6.388 1.00 0.00 C ATOM 1098 C VAL A 64 -10.969 9.313 -6.680 1.00 0.00 C ATOM 1099 O VAL A 64 -11.368 10.070 -7.553 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.904 7.940 -7.090 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -9.382 7.845 -8.532 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.390 7.987 -7.047 1.00 0.00 C ATOM 0 H VAL A 64 -9.025 8.238 -4.578 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.964 10.062 -6.786 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.258 7.055 -6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.958 6.956 -8.998 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.470 7.781 -8.551 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.061 8.730 -9.081 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.984 7.105 -7.543 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.039 8.884 -7.558 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.056 8.006 -6.010 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.787 8.597 -5.917 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.242 8.651 -6.077 1.00 0.00 C ATOM 1114 C LEU A 65 -13.778 10.038 -5.719 1.00 0.00 C ATOM 1115 O LEU A 65 -14.939 10.359 -5.978 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.913 7.592 -5.196 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.561 6.143 -5.537 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -14.170 5.193 -4.517 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -14.040 5.795 -6.938 1.00 0.00 C ATOM 0 H LEU A 65 -11.470 7.969 -5.178 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.475 8.447 -7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.640 7.781 -4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.994 7.713 -5.269 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.477 6.035 -5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.910 4.166 -4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.783 5.427 -3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.254 5.304 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.781 4.761 -7.164 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -15.121 5.919 -6.994 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.561 6.455 -7.661 1.00 0.00 H new ATOM 1131 N LYS A 66 -12.919 10.843 -5.111 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.252 12.208 -4.740 1.00 0.00 C ATOM 1133 C LYS A 66 -13.512 13.070 -5.975 1.00 0.00 C ATOM 1134 O LYS A 66 -14.607 13.607 -6.152 1.00 0.00 O ATOM 1135 CB LYS A 66 -12.097 12.804 -3.934 1.00 0.00 C ATOM 1136 CG LYS A 66 -12.292 14.254 -3.534 1.00 0.00 C ATOM 1137 CD LYS A 66 -10.978 14.875 -3.093 1.00 0.00 C ATOM 1138 CE LYS A 66 -11.183 16.246 -2.478 1.00 0.00 C ATOM 1139 NZ LYS A 66 -11.966 16.170 -1.217 1.00 0.00 N ATOM 0 H LYS A 66 -11.970 10.566 -4.861 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.162 12.192 -4.140 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -11.954 12.208 -3.033 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.181 12.722 -4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.701 14.816 -4.374 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.019 14.318 -2.724 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.491 14.221 -2.370 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.309 14.957 -3.949 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.214 16.704 -2.278 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.700 16.891 -3.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.846 17.053 -0.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -12.973 16.035 -1.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.628 15.369 -0.646 1.00 0.00 H new ATOM 1153 N GLU A 67 -12.501 13.191 -6.826 1.00 0.00 N ATOM 1154 CA GLU A 67 -12.560 14.114 -7.954 1.00 0.00 C ATOM 1155 C GLU A 67 -12.400 13.403 -9.297 1.00 0.00 C ATOM 1156 O GLU A 67 -12.772 13.944 -10.339 1.00 0.00 O ATOM 1157 CB GLU A 67 -11.472 15.183 -7.807 1.00 0.00 C ATOM 1158 CG GLU A 67 -10.083 14.604 -7.574 1.00 0.00 C ATOM 1159 CD GLU A 67 -8.983 15.639 -7.693 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -8.676 16.306 -6.682 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -8.414 15.770 -8.800 1.00 0.00 O ATOM 0 H GLU A 67 -11.631 12.663 -6.757 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.547 14.576 -7.943 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -11.455 15.799 -8.706 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -11.728 15.840 -6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.045 14.154 -6.582 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.903 13.806 -8.294 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.845 12.202 -9.282 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.538 11.489 -10.513 1.00 0.00 C ATOM 1170 C LYS A 68 -12.354 10.206 -10.609 1.00 0.00 C ATOM 1171 O LYS A 68 -13.247 9.968 -9.795 1.00 0.00 O ATOM 1172 CB LYS A 68 -10.048 11.156 -10.548 1.00 0.00 C ATOM 1173 CG LYS A 68 -9.160 12.339 -10.210 1.00 0.00 C ATOM 1174 CD LYS A 68 -7.698 11.943 -10.178 1.00 0.00 C ATOM 1175 CE LYS A 68 -6.824 13.084 -9.692 1.00 0.00 C ATOM 1176 NZ LYS A 68 -7.054 14.329 -10.469 1.00 0.00 N ATOM 0 H LYS A 68 -11.597 11.699 -8.430 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.794 12.125 -11.361 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.847 10.347 -9.845 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.788 10.788 -11.541 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.308 13.129 -10.946 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.449 12.748 -9.242 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.568 11.080 -9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.380 11.639 -11.175 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.026 13.272 -8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.775 12.796 -9.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.202 14.556 -11.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.858 14.192 -11.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.263 15.112 -9.817 1.00 0.00 H new ATOM 1190 N GLU A 69 -12.051 9.392 -11.609 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.685 8.093 -11.738 1.00 0.00 C ATOM 1192 C GLU A 69 -11.658 6.992 -11.517 1.00 0.00 C ATOM 1193 O GLU A 69 -10.501 7.117 -11.932 1.00 0.00 O ATOM 1194 CB GLU A 69 -13.335 7.912 -13.111 1.00 0.00 C ATOM 1195 CG GLU A 69 -14.267 9.037 -13.527 1.00 0.00 C ATOM 1196 CD GLU A 69 -13.560 10.108 -14.329 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -13.280 9.866 -15.520 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -13.295 11.190 -13.778 1.00 0.00 O ATOM 0 H GLU A 69 -11.373 9.609 -12.339 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.468 8.032 -10.982 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.549 7.815 -13.860 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.894 6.976 -13.112 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.086 8.626 -14.118 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -14.709 9.486 -12.638 1.00 0.00 H new ATOM 1205 N LEU A 70 -12.087 5.919 -10.872 1.00 0.00 N ATOM 1206 CA LEU A 70 -11.208 4.801 -10.579 1.00 0.00 C ATOM 1207 C LEU A 70 -11.296 3.760 -11.683 1.00 0.00 C ATOM 1208 O LEU A 70 -12.381 3.287 -12.017 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.585 4.173 -9.233 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.763 2.948 -8.823 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -9.296 3.315 -8.665 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -11.310 2.351 -7.534 1.00 0.00 C ATOM 0 H LEU A 70 -13.044 5.800 -10.540 1.00 0.00 H new ATOM 0 HA LEU A 70 -10.183 5.167 -10.523 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.485 4.932 -8.457 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.637 3.888 -9.267 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.842 2.199 -9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.729 2.431 -8.373 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.912 3.696 -9.611 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.193 4.081 -7.897 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.716 1.481 -7.255 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.260 3.095 -6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.347 2.049 -7.684 1.00 0.00 H new ATOM 1224 N ILE A 71 -10.161 3.415 -12.262 1.00 0.00 N ATOM 1225 CA ILE A 71 -10.124 2.417 -13.315 1.00 0.00 C ATOM 1226 C ILE A 71 -9.423 1.153 -12.828 1.00 0.00 C ATOM 1227 O ILE A 71 -8.297 1.205 -12.319 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.422 2.953 -14.579 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -10.077 4.258 -15.040 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.468 1.917 -15.691 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.423 4.869 -16.258 1.00 0.00 C ATOM 0 H ILE A 71 -9.252 3.811 -12.021 1.00 0.00 H new ATOM 0 HA ILE A 71 -11.155 2.178 -13.576 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.379 3.155 -14.336 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.128 4.069 -15.259 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -10.046 4.978 -14.222 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.968 2.311 -16.576 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.963 1.009 -15.363 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.506 1.688 -15.932 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.941 5.790 -16.526 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.379 5.091 -16.038 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.477 4.167 -17.090 1.00 0.00 H new ATOM 1243 N LEU A 72 -10.102 0.023 -12.977 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.561 -1.265 -12.560 1.00 0.00 C ATOM 1245 C LEU A 72 -9.547 -2.240 -13.736 1.00 0.00 C ATOM 1246 O LEU A 72 -10.401 -2.161 -14.622 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.387 -1.841 -11.404 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.368 -1.022 -10.111 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -11.272 -1.655 -9.067 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.947 -0.894 -9.578 1.00 0.00 C ATOM 0 H LEU A 72 -11.035 -0.028 -13.386 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.537 -1.117 -12.217 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.421 -1.943 -11.734 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.022 -2.844 -11.184 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.743 -0.023 -10.333 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.246 -1.060 -8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.293 -1.695 -9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.926 -2.666 -8.851 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.955 -0.308 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.545 -1.886 -9.373 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.323 -0.396 -10.320 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.564 -3.154 -13.773 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.434 -4.146 -14.836 1.00 0.00 C ATOM 1264 C PRO A 73 -9.307 -5.381 -14.603 1.00 0.00 C ATOM 1265 O PRO A 73 -9.224 -6.025 -13.559 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.944 -4.533 -14.793 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.344 -3.781 -13.641 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.485 -3.293 -12.794 1.00 0.00 C ATOM 0 HA PRO A 73 -8.759 -3.746 -15.796 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.826 -5.608 -14.659 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.448 -4.272 -15.728 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.682 -4.425 -13.062 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.743 -2.945 -13.997 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.739 -4.003 -12.007 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -7.254 -2.346 -12.307 1.00 0.00 H new ATOM 1276 N LYS A 74 -10.135 -5.702 -15.586 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.976 -6.890 -15.529 1.00 0.00 C ATOM 1278 C LYS A 74 -10.535 -7.887 -16.592 1.00 0.00 C ATOM 1279 O LYS A 74 -10.205 -7.501 -17.715 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.443 -6.520 -15.745 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.388 -7.705 -15.651 1.00 0.00 C ATOM 1282 CD LYS A 74 -14.825 -7.297 -15.909 1.00 0.00 C ATOM 1283 CE LYS A 74 -15.787 -8.439 -15.629 1.00 0.00 C ATOM 1284 NZ LYS A 74 -17.202 -8.030 -15.834 1.00 0.00 N ATOM 0 H LYS A 74 -10.243 -5.153 -16.439 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.872 -7.342 -14.543 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.734 -5.774 -15.005 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.552 -6.056 -16.725 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.091 -8.466 -16.372 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.310 -8.156 -14.662 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.080 -6.443 -15.282 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.933 -6.975 -16.945 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.553 -9.280 -16.282 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.653 -8.784 -14.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.833 -8.801 -15.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.403 -7.181 -15.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.361 -7.821 -16.840 1.00 0.00 H new ATOM 1298 N VAL A 75 -10.528 -9.163 -16.239 1.00 0.00 N ATOM 1299 CA VAL A 75 -10.087 -10.199 -17.154 1.00 0.00 C ATOM 1300 C VAL A 75 -11.278 -10.975 -17.712 1.00 0.00 C ATOM 1301 O VAL A 75 -11.820 -11.863 -17.050 1.00 0.00 O ATOM 1302 CB VAL A 75 -9.112 -11.180 -16.467 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -8.562 -12.187 -17.465 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -7.977 -10.427 -15.787 1.00 0.00 C ATOM 0 H VAL A 75 -10.823 -9.504 -15.324 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.565 -9.704 -17.973 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.667 -11.725 -15.704 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.878 -12.867 -16.957 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.384 -12.757 -17.898 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.029 -11.661 -18.257 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.303 -11.138 -15.310 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.428 -9.849 -16.530 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.387 -9.754 -15.034 1.00 0.00 H new ATOM 1314 N GLU A 76 -11.688 -10.622 -18.923 1.00 0.00 N ATOM 1315 CA GLU A 76 -12.759 -11.333 -19.607 1.00 0.00 C ATOM 1316 C GLU A 76 -12.205 -12.588 -20.263 1.00 0.00 C ATOM 1317 O GLU A 76 -11.874 -12.587 -21.453 1.00 0.00 O ATOM 1318 CB GLU A 76 -13.416 -10.435 -20.660 1.00 0.00 C ATOM 1319 CG GLU A 76 -14.192 -9.269 -20.075 1.00 0.00 C ATOM 1320 CD GLU A 76 -15.468 -9.711 -19.391 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -15.417 -10.093 -18.211 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -16.537 -9.672 -20.039 1.00 0.00 O ATOM 0 H GLU A 76 -11.293 -9.845 -19.453 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.516 -11.614 -18.875 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.645 -10.048 -21.326 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -14.089 -11.038 -21.269 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.563 -8.740 -19.359 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -14.434 -8.562 -20.869 1.00 0.00 H new ATOM 1329 N GLY A 77 -12.075 -13.646 -19.476 1.00 0.00 N ATOM 1330 CA GLY A 77 -11.451 -14.861 -19.959 1.00 0.00 C ATOM 1331 C GLY A 77 -9.954 -14.682 -20.117 1.00 0.00 C ATOM 1332 O GLY A 77 -9.190 -14.939 -19.187 1.00 0.00 O ATOM 0 H GLY A 77 -12.392 -13.685 -18.507 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.651 -15.677 -19.264 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -11.889 -15.143 -20.916 1.00 0.00 H new ATOM 1336 N ASN A 78 -9.538 -14.246 -21.295 1.00 0.00 N ATOM 1337 CA ASN A 78 -8.146 -13.886 -21.536 1.00 0.00 C ATOM 1338 C ASN A 78 -8.048 -12.449 -22.029 1.00 0.00 C ATOM 1339 O ASN A 78 -6.955 -11.901 -22.164 1.00 0.00 O ATOM 1340 CB ASN A 78 -7.503 -14.827 -22.556 1.00 0.00 C ATOM 1341 CG ASN A 78 -7.305 -16.236 -22.027 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -7.013 -16.360 -20.740 1.00 0.00 O flip ATOM 1343 ND2 ASN A 78 -7.395 -17.205 -22.779 1.00 0.00 N flip ATOM 0 H ASN A 78 -10.147 -14.132 -22.105 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.609 -13.979 -20.592 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -8.127 -14.865 -23.449 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.538 -14.420 -22.858 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.622 -17.067 -23.764 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.243 -18.147 -22.418 1.00 0.00 H new ATOM 1350 N GLU A 79 -9.198 -11.842 -22.295 1.00 0.00 N ATOM 1351 CA GLU A 79 -9.242 -10.470 -22.769 1.00 0.00 C ATOM 1352 C GLU A 79 -9.324 -9.519 -21.584 1.00 0.00 C ATOM 1353 O GLU A 79 -10.390 -9.319 -21.003 1.00 0.00 O ATOM 1354 CB GLU A 79 -10.442 -10.257 -23.699 1.00 0.00 C ATOM 1355 CG GLU A 79 -10.506 -8.864 -24.314 1.00 0.00 C ATOM 1356 CD GLU A 79 -9.362 -8.593 -25.270 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -8.271 -8.196 -24.811 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -9.545 -8.794 -26.489 1.00 0.00 O ATOM 0 H GLU A 79 -10.112 -12.282 -22.189 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.331 -10.266 -23.332 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.405 -10.996 -24.500 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.360 -10.439 -23.140 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.452 -8.748 -24.844 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.493 -8.119 -23.518 1.00 0.00 H new ATOM 1365 N ILE A 80 -8.191 -8.961 -21.206 1.00 0.00 N ATOM 1366 CA ILE A 80 -8.148 -8.043 -20.085 1.00 0.00 C ATOM 1367 C ILE A 80 -8.328 -6.606 -20.570 1.00 0.00 C ATOM 1368 O ILE A 80 -7.649 -6.151 -21.492 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.842 -8.190 -19.270 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -6.847 -7.229 -18.075 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -5.621 -7.955 -20.149 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -5.703 -7.451 -17.110 1.00 0.00 C ATOM 0 H ILE A 80 -7.291 -9.126 -21.657 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.973 -8.294 -19.418 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.788 -9.211 -18.891 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.805 -6.204 -18.444 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.789 -7.336 -17.538 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -4.716 -8.064 -19.551 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.611 -8.683 -20.960 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.661 -6.949 -20.566 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -5.773 -6.735 -16.291 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.755 -8.464 -16.711 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.756 -7.314 -17.631 1.00 0.00 H new ATOM 1384 N SER A 81 -9.274 -5.914 -19.965 1.00 0.00 N ATOM 1385 CA SER A 81 -9.567 -4.538 -20.321 1.00 0.00 C ATOM 1386 C SER A 81 -9.777 -3.714 -19.060 1.00 0.00 C ATOM 1387 O SER A 81 -9.916 -4.265 -17.970 1.00 0.00 O ATOM 1388 CB SER A 81 -10.807 -4.472 -21.216 1.00 0.00 C ATOM 1389 OG SER A 81 -10.606 -5.199 -22.416 1.00 0.00 O ATOM 0 H SER A 81 -9.859 -6.287 -19.217 1.00 0.00 H new ATOM 0 HA SER A 81 -8.723 -4.127 -20.875 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.667 -4.875 -20.682 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.036 -3.432 -21.450 1.00 0.00 H new ATOM 0 HG SER A 81 -11.412 -5.144 -22.971 1.00 0.00 H new ATOM 1395 N LEU A 82 -9.799 -2.403 -19.205 1.00 0.00 N ATOM 1396 CA LEU A 82 -9.951 -1.522 -18.063 1.00 0.00 C ATOM 1397 C LEU A 82 -11.395 -1.056 -17.939 1.00 0.00 C ATOM 1398 O LEU A 82 -12.050 -0.759 -18.936 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.010 -0.324 -18.203 1.00 0.00 C ATOM 1400 CG LEU A 82 -7.519 -0.671 -18.247 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -6.687 0.574 -18.500 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.089 -1.339 -16.950 1.00 0.00 C ATOM 0 H LEU A 82 -9.714 -1.925 -20.102 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.691 -2.069 -17.157 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.268 0.217 -19.113 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.185 0.355 -17.368 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.355 -1.369 -19.068 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.631 0.306 -18.528 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.974 1.016 -19.454 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.858 1.295 -17.700 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.027 -1.579 -16.999 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.270 -0.662 -16.115 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.661 -2.255 -16.806 1.00 0.00 H new ATOM 1414 N TYR A 83 -11.900 -1.029 -16.717 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.247 -0.546 -16.459 1.00 0.00 C ATOM 1416 C TYR A 83 -13.210 0.660 -15.536 1.00 0.00 C ATOM 1417 O TYR A 83 -12.587 0.623 -14.472 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.119 -1.651 -15.859 1.00 0.00 C ATOM 1419 CG TYR A 83 -14.622 -2.648 -16.882 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -13.783 -3.620 -17.412 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -15.940 -2.610 -17.320 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -14.243 -4.524 -18.350 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -16.407 -3.511 -18.258 1.00 0.00 C ATOM 1424 CZ TYR A 83 -15.555 -4.467 -18.769 1.00 0.00 C ATOM 1425 OH TYR A 83 -16.015 -5.365 -19.703 1.00 0.00 O ATOM 0 H TYR A 83 -11.396 -1.337 -15.885 1.00 0.00 H new ATOM 0 HA TYR A 83 -13.687 -0.245 -17.410 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.547 -2.181 -15.098 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -14.973 -1.196 -15.357 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -12.755 -3.670 -17.086 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -16.611 -1.864 -16.921 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -13.577 -5.273 -18.753 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -17.434 -3.467 -18.589 1.00 0.00 H new ATOM 0 HH TYR A 83 -16.961 -5.189 -19.888 1.00 0.00 H new ATOM 1435 N ARG A 84 -13.869 1.727 -15.956 1.00 0.00 N ATOM 1436 CA ARG A 84 -13.893 2.961 -15.189 1.00 0.00 C ATOM 1437 C ARG A 84 -15.147 3.027 -14.330 1.00 0.00 C ATOM 1438 O ARG A 84 -16.259 3.142 -14.845 1.00 0.00 O ATOM 1439 CB ARG A 84 -13.840 4.172 -16.125 1.00 0.00 C ATOM 1440 CG ARG A 84 -13.765 5.503 -15.397 1.00 0.00 C ATOM 1441 CD ARG A 84 -13.765 6.680 -16.363 1.00 0.00 C ATOM 1442 NE ARG A 84 -15.025 6.793 -17.099 1.00 0.00 N ATOM 1443 CZ ARG A 84 -15.463 7.914 -17.672 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -14.836 9.065 -17.474 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -16.577 7.895 -18.389 1.00 0.00 N ATOM 0 H ARG A 84 -14.397 1.763 -16.828 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.018 2.978 -14.539 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -12.974 4.077 -16.780 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.724 4.166 -16.763 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -14.611 5.592 -14.716 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -12.861 5.533 -14.788 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -13.586 7.602 -15.809 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -12.943 6.568 -17.070 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.606 5.959 -17.179 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.009 9.099 -16.878 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -15.180 9.916 -17.918 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -17.097 7.024 -18.501 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -16.915 8.751 -18.829 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.967 2.947 -13.023 1.00 0.00 N ATOM 1460 CA VAL A 85 -16.081 3.046 -12.101 1.00 0.00 C ATOM 1461 C VAL A 85 -16.130 4.434 -11.475 1.00 0.00 C ATOM 1462 O VAL A 85 -15.099 5.012 -11.129 1.00 0.00 O ATOM 1463 CB VAL A 85 -16.025 1.967 -10.992 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -16.153 0.577 -11.595 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.745 2.077 -10.177 1.00 0.00 C ATOM 0 H VAL A 85 -14.059 2.814 -12.578 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.989 2.874 -12.678 1.00 0.00 H new ATOM 0 HB VAL A 85 -16.866 2.136 -10.319 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -16.112 -0.169 -10.801 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -17.104 0.495 -12.121 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -15.335 0.407 -12.295 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.737 1.306 -9.407 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.884 1.945 -10.832 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -14.696 3.059 -9.707 1.00 0.00 H new ATOM 1475 N HIS A 86 -17.331 4.977 -11.358 1.00 0.00 N ATOM 1476 CA HIS A 86 -17.518 6.302 -10.775 1.00 0.00 C ATOM 1477 C HIS A 86 -17.892 6.171 -9.309 1.00 0.00 C ATOM 1478 O HIS A 86 -18.011 7.158 -8.590 1.00 0.00 O ATOM 1479 CB HIS A 86 -18.608 7.078 -11.524 1.00 0.00 C ATOM 1480 CG HIS A 86 -18.272 7.384 -12.954 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -18.429 8.630 -13.514 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -17.811 6.588 -13.945 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -18.080 8.587 -14.786 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -17.700 7.355 -15.073 1.00 0.00 N ATOM 0 H HIS A 86 -18.193 4.523 -11.658 1.00 0.00 H new ATOM 0 HA HIS A 86 -16.582 6.853 -10.863 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -19.533 6.502 -11.495 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -18.798 8.014 -10.999 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -17.574 5.538 -13.862 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -18.101 9.418 -15.475 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -17.377 7.029 -15.984 1.00 0.00 H new ATOM 1493 N SER A 87 -18.071 4.931 -8.883 1.00 0.00 N ATOM 1494 CA SER A 87 -18.480 4.629 -7.525 1.00 0.00 C ATOM 1495 C SER A 87 -18.301 3.135 -7.276 1.00 0.00 C ATOM 1496 O SER A 87 -18.482 2.330 -8.194 1.00 0.00 O ATOM 1497 CB SER A 87 -19.944 5.041 -7.317 1.00 0.00 C ATOM 1498 OG SER A 87 -20.357 4.847 -5.975 1.00 0.00 O ATOM 0 H SER A 87 -17.936 4.108 -9.470 1.00 0.00 H new ATOM 0 HA SER A 87 -17.866 5.186 -6.818 1.00 0.00 H new ATOM 0 HB2 SER A 87 -20.069 6.089 -7.589 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.584 4.461 -7.982 1.00 0.00 H new ATOM 0 HG SER A 87 -21.293 5.121 -5.878 1.00 0.00 H new ATOM 1504 N PRO A 88 -17.915 2.740 -6.053 1.00 0.00 N ATOM 1505 CA PRO A 88 -17.774 1.330 -5.692 1.00 0.00 C ATOM 1506 C PRO A 88 -19.131 0.640 -5.556 1.00 0.00 C ATOM 1507 O PRO A 88 -19.582 0.327 -4.452 1.00 0.00 O ATOM 1508 CB PRO A 88 -17.044 1.371 -4.349 1.00 0.00 C ATOM 1509 CG PRO A 88 -17.382 2.702 -3.770 1.00 0.00 C ATOM 1510 CD PRO A 88 -17.577 3.638 -4.933 1.00 0.00 C ATOM 0 HA PRO A 88 -17.239 0.761 -6.452 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.371 0.562 -3.696 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -15.968 1.259 -4.481 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.286 2.643 -3.164 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.583 3.055 -3.118 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -18.375 4.355 -4.740 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.674 4.213 -5.140 1.00 0.00 H new ATOM 1518 N ALA A 89 -19.786 0.432 -6.687 1.00 0.00 N ATOM 1519 CA ALA A 89 -21.094 -0.204 -6.716 1.00 0.00 C ATOM 1520 C ALA A 89 -21.026 -1.548 -7.426 1.00 0.00 C ATOM 1521 O ALA A 89 -21.341 -2.586 -6.847 1.00 0.00 O ATOM 1522 CB ALA A 89 -22.103 0.706 -7.402 1.00 0.00 C ATOM 0 H ALA A 89 -19.429 0.697 -7.605 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.415 -0.378 -5.689 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -23.079 0.220 -7.418 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.175 1.647 -6.856 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.779 0.904 -8.424 1.00 0.00 H new ATOM 1528 N CYS A 90 -20.585 -1.520 -8.673 1.00 0.00 N ATOM 1529 CA CYS A 90 -20.520 -2.716 -9.500 1.00 0.00 C ATOM 1530 C CYS A 90 -19.205 -3.468 -9.286 1.00 0.00 C ATOM 1531 O CYS A 90 -18.784 -4.259 -10.131 1.00 0.00 O ATOM 1532 CB CYS A 90 -20.676 -2.321 -10.967 1.00 0.00 C ATOM 1533 SG CYS A 90 -19.580 -0.977 -11.483 1.00 0.00 S ATOM 0 H CYS A 90 -20.263 -0.672 -9.140 1.00 0.00 H new ATOM 0 HA CYS A 90 -21.331 -3.386 -9.213 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -20.484 -3.194 -11.591 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -21.709 -2.023 -11.145 1.00 0.00 H new ATOM 0 HG CYS A 90 -19.335 -1.081 -12.755 1.00 0.00 H new ATOM 1539 N LEU A 91 -18.571 -3.225 -8.149 1.00 0.00 N ATOM 1540 CA LEU A 91 -17.309 -3.868 -7.826 1.00 0.00 C ATOM 1541 C LEU A 91 -17.533 -5.052 -6.896 1.00 0.00 C ATOM 1542 O LEU A 91 -17.876 -4.880 -5.726 1.00 0.00 O ATOM 1543 CB LEU A 91 -16.347 -2.867 -7.180 1.00 0.00 C ATOM 1544 CG LEU A 91 -15.910 -1.705 -8.076 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -15.021 -0.742 -7.306 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -15.186 -2.226 -9.308 1.00 0.00 C ATOM 0 H LEU A 91 -18.913 -2.584 -7.433 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.866 -4.232 -8.753 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -16.821 -2.457 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.458 -3.404 -6.851 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.801 -1.167 -8.400 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.720 0.077 -7.959 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.570 -0.343 -6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.134 -1.269 -6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.882 -1.387 -9.934 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -14.304 -2.788 -9.001 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.852 -2.878 -9.873 1.00 0.00 H new ATOM 1558 N GLY A 92 -17.364 -6.247 -7.432 1.00 0.00 N ATOM 1559 CA GLY A 92 -17.470 -7.447 -6.631 1.00 0.00 C ATOM 1560 C GLY A 92 -16.147 -8.178 -6.567 1.00 0.00 C ATOM 1561 O GLY A 92 -15.093 -7.563 -6.712 1.00 0.00 O ATOM 0 H GLY A 92 -17.153 -6.410 -8.417 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -17.795 -7.188 -5.623 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -18.232 -8.103 -7.052 1.00 0.00 H new ATOM 1565 N VAL A 93 -16.189 -9.481 -6.349 1.00 0.00 N ATOM 1566 CA VAL A 93 -14.977 -10.287 -6.340 1.00 0.00 C ATOM 1567 C VAL A 93 -15.166 -11.528 -7.205 1.00 0.00 C ATOM 1568 O VAL A 93 -15.914 -12.439 -6.849 1.00 0.00 O ATOM 1569 CB VAL A 93 -14.570 -10.713 -4.912 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -13.279 -11.517 -4.937 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -14.421 -9.499 -4.006 1.00 0.00 C ATOM 0 H VAL A 93 -17.047 -10.004 -6.176 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.177 -9.668 -6.745 1.00 0.00 H new ATOM 0 HB VAL A 93 -15.362 -11.345 -4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -13.011 -11.807 -3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -13.419 -12.411 -5.544 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -12.481 -10.910 -5.364 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -14.134 -9.824 -3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.653 -8.838 -4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -15.369 -8.964 -3.955 1.00 0.00 H new ATOM 1581 N GLY A 94 -14.510 -11.543 -8.353 1.00 0.00 N ATOM 1582 CA GLY A 94 -14.606 -12.682 -9.246 1.00 0.00 C ATOM 1583 C GLY A 94 -13.354 -12.878 -10.075 1.00 0.00 C ATOM 1584 O GLY A 94 -13.261 -13.826 -10.856 1.00 0.00 O ATOM 0 H GLY A 94 -13.911 -10.787 -8.685 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.795 -13.582 -8.662 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.460 -12.548 -9.910 1.00 0.00 H new ATOM 1588 N ALA A 95 -12.386 -11.988 -9.904 1.00 0.00 N ATOM 1589 CA ALA A 95 -11.135 -12.076 -10.637 1.00 0.00 C ATOM 1590 C ALA A 95 -10.159 -12.995 -9.911 1.00 0.00 C ATOM 1591 O ALA A 95 -10.558 -13.793 -9.063 1.00 0.00 O ATOM 1592 CB ALA A 95 -10.533 -10.691 -10.822 1.00 0.00 C ATOM 0 H ALA A 95 -12.445 -11.197 -9.263 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.335 -12.498 -11.622 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.596 -10.772 -11.373 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.228 -10.064 -11.379 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.343 -10.244 -9.846 1.00 0.00 H new ATOM 1598 N PHE A 96 -8.879 -12.872 -10.245 1.00 0.00 N ATOM 1599 CA PHE A 96 -7.829 -13.687 -9.638 1.00 0.00 C ATOM 1600 C PHE A 96 -7.715 -13.416 -8.133 1.00 0.00 C ATOM 1601 O PHE A 96 -7.162 -14.220 -7.384 1.00 0.00 O ATOM 1602 CB PHE A 96 -6.493 -13.406 -10.335 1.00 0.00 C ATOM 1603 CG PHE A 96 -5.340 -14.218 -9.816 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -5.237 -15.568 -10.111 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -4.356 -13.628 -9.041 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -4.174 -16.315 -9.640 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -3.291 -14.368 -8.565 1.00 0.00 C ATOM 1608 CZ PHE A 96 -3.199 -15.713 -8.866 1.00 0.00 C ATOM 0 H PHE A 96 -8.539 -12.208 -10.941 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.089 -14.738 -9.765 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.606 -13.598 -11.402 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.255 -12.348 -10.225 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -5.996 -16.042 -10.716 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -4.422 -12.576 -8.806 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.105 -17.367 -9.876 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -2.532 -13.896 -7.959 1.00 0.00 H new ATOM 0 HZ PHE A 96 -2.366 -16.294 -8.497 1.00 0.00 H new ATOM 1618 N GLY A 97 -8.252 -12.285 -7.698 1.00 0.00 N ATOM 1619 CA GLY A 97 -8.189 -11.918 -6.298 1.00 0.00 C ATOM 1620 C GLY A 97 -8.555 -10.467 -6.083 1.00 0.00 C ATOM 1621 O GLY A 97 -8.968 -10.074 -4.995 1.00 0.00 O ATOM 0 H GLY A 97 -8.733 -11.611 -8.294 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.865 -12.553 -5.725 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.183 -12.100 -5.919 1.00 0.00 H new ATOM 1625 N ILE A 98 -8.396 -9.672 -7.135 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.729 -8.256 -7.085 1.00 0.00 C ATOM 1627 C ILE A 98 -10.218 -8.039 -7.333 1.00 0.00 C ATOM 1628 O ILE A 98 -10.946 -8.982 -7.662 1.00 0.00 O ATOM 1629 CB ILE A 98 -7.916 -7.451 -8.123 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -8.247 -7.914 -9.548 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -6.426 -7.593 -7.846 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -7.553 -7.107 -10.627 1.00 0.00 C ATOM 0 H ILE A 98 -8.037 -9.987 -8.036 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.475 -7.900 -6.087 1.00 0.00 H new ATOM 0 HB ILE A 98 -8.188 -6.399 -8.037 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.968 -8.962 -9.654 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -9.325 -7.855 -9.699 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.863 -7.022 -8.584 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.204 -7.216 -6.848 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.143 -8.644 -7.908 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -7.835 -7.492 -11.607 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.851 -6.062 -10.548 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.473 -7.186 -10.503 1.00 0.00 H new ATOM 1644 N MET A 99 -10.661 -6.798 -7.166 1.00 0.00 N ATOM 1645 CA MET A 99 -12.060 -6.443 -7.359 1.00 0.00 C ATOM 1646 C MET A 99 -12.493 -6.683 -8.800 1.00 0.00 C ATOM 1647 O MET A 99 -11.764 -6.377 -9.742 1.00 0.00 O ATOM 1648 CB MET A 99 -12.310 -4.978 -6.980 1.00 0.00 C ATOM 1649 CG MET A 99 -12.184 -4.690 -5.490 1.00 0.00 C ATOM 1650 SD MET A 99 -10.490 -4.825 -4.880 1.00 0.00 S ATOM 1651 CE MET A 99 -10.741 -4.518 -3.133 1.00 0.00 C ATOM 0 H MET A 99 -10.065 -6.016 -6.895 1.00 0.00 H new ATOM 0 HA MET A 99 -12.653 -7.083 -6.705 1.00 0.00 H new ATOM 0 HB2 MET A 99 -11.604 -4.348 -7.522 1.00 0.00 H new ATOM 0 HB3 MET A 99 -13.309 -4.694 -7.311 1.00 0.00 H new ATOM 0 HG2 MET A 99 -12.557 -3.686 -5.288 1.00 0.00 H new ATOM 0 HG3 MET A 99 -12.818 -5.383 -4.938 1.00 0.00 H new ATOM 0 HE1 MET A 99 -9.784 -4.567 -2.614 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.178 -3.529 -2.996 1.00 0.00 H new ATOM 0 HE3 MET A 99 -11.414 -5.271 -2.724 1.00 0.00 H new ATOM 1661 N GLU A 100 -13.685 -7.232 -8.948 1.00 0.00 N ATOM 1662 CA GLU A 100 -14.238 -7.558 -10.251 1.00 0.00 C ATOM 1663 C GLU A 100 -15.371 -6.598 -10.596 1.00 0.00 C ATOM 1664 O GLU A 100 -16.447 -6.664 -10.000 1.00 0.00 O ATOM 1665 CB GLU A 100 -14.777 -8.990 -10.239 1.00 0.00 C ATOM 1666 CG GLU A 100 -15.342 -9.459 -11.570 1.00 0.00 C ATOM 1667 CD GLU A 100 -14.283 -10.019 -12.493 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -13.407 -9.256 -12.936 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -14.335 -11.232 -12.789 1.00 0.00 O ATOM 0 H GLU A 100 -14.298 -7.465 -8.167 1.00 0.00 H new ATOM 0 HA GLU A 100 -13.450 -7.468 -10.999 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.975 -9.665 -9.941 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.556 -9.066 -9.480 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.100 -10.222 -11.389 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.841 -8.624 -12.062 1.00 0.00 H new ATOM 1676 N PRO A 101 -15.143 -5.671 -11.530 1.00 0.00 N ATOM 1677 CA PRO A 101 -16.201 -4.790 -12.008 1.00 0.00 C ATOM 1678 C PRO A 101 -17.156 -5.538 -12.931 1.00 0.00 C ATOM 1679 O PRO A 101 -16.822 -5.846 -14.074 1.00 0.00 O ATOM 1680 CB PRO A 101 -15.443 -3.700 -12.768 1.00 0.00 C ATOM 1681 CG PRO A 101 -14.167 -4.342 -13.202 1.00 0.00 C ATOM 1682 CD PRO A 101 -13.850 -5.409 -12.186 1.00 0.00 C ATOM 0 HA PRO A 101 -16.819 -4.392 -11.203 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -16.017 -3.345 -13.624 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.253 -2.836 -12.132 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -14.271 -4.774 -14.197 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.363 -3.608 -13.255 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -13.454 -6.307 -12.660 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -13.101 -5.069 -11.471 1.00 0.00 H new ATOM 1690 N VAL A 102 -18.346 -5.840 -12.432 1.00 0.00 N ATOM 1691 CA VAL A 102 -19.300 -6.637 -13.191 1.00 0.00 C ATOM 1692 C VAL A 102 -19.792 -5.884 -14.423 1.00 0.00 C ATOM 1693 O VAL A 102 -19.819 -6.434 -15.523 1.00 0.00 O ATOM 1694 CB VAL A 102 -20.495 -7.098 -12.323 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -20.027 -8.066 -11.248 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -21.212 -5.915 -11.686 1.00 0.00 C ATOM 0 H VAL A 102 -18.673 -5.548 -11.511 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.771 -7.531 -13.521 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.202 -7.607 -12.978 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -20.879 -8.381 -10.646 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.572 -8.938 -11.717 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.294 -7.574 -10.609 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -22.046 -6.276 -11.084 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -20.516 -5.367 -11.051 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -21.588 -5.254 -12.467 1.00 0.00 H new ATOM 1706 N GLU A 103 -20.140 -4.618 -14.242 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.601 -3.780 -15.336 1.00 0.00 C ATOM 1708 C GLU A 103 -20.033 -2.377 -15.185 1.00 0.00 C ATOM 1709 O GLU A 103 -19.312 -2.095 -14.224 1.00 0.00 O ATOM 1710 CB GLU A 103 -22.134 -3.729 -15.373 1.00 0.00 C ATOM 1711 CG GLU A 103 -22.780 -5.072 -15.672 1.00 0.00 C ATOM 1712 CD GLU A 103 -24.286 -4.985 -15.775 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -24.782 -4.404 -16.764 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -24.982 -5.499 -14.873 1.00 0.00 O ATOM 0 H GLU A 103 -20.111 -4.147 -13.338 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.251 -4.210 -16.275 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -22.500 -3.365 -14.413 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.447 -3.008 -16.128 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -22.378 -5.464 -16.606 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -22.514 -5.781 -14.888 1.00 0.00 H new ATOM 1721 N GLY A 104 -20.346 -1.504 -16.126 1.00 0.00 N ATOM 1722 CA GLY A 104 -19.868 -0.142 -16.058 1.00 0.00 C ATOM 1723 C GLY A 104 -19.425 0.375 -17.407 1.00 0.00 C ATOM 1724 O GLY A 104 -20.150 0.247 -18.393 1.00 0.00 O ATOM 0 H GLY A 104 -20.925 -1.715 -16.939 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -20.658 0.499 -15.666 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -19.035 -0.086 -15.358 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.234 0.945 -17.456 1.00 0.00 N ATOM 1729 CA GLU A 105 -17.712 1.503 -18.692 1.00 0.00 C ATOM 1730 C GLU A 105 -16.436 0.786 -19.100 1.00 0.00 C ATOM 1731 O GLU A 105 -15.447 0.796 -18.363 1.00 0.00 O ATOM 1732 CB GLU A 105 -17.433 2.995 -18.527 1.00 0.00 C ATOM 1733 CG GLU A 105 -18.637 3.788 -18.054 1.00 0.00 C ATOM 1734 CD GLU A 105 -18.340 5.262 -17.925 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -17.513 5.633 -17.070 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -18.923 6.063 -18.686 1.00 0.00 O ATOM 0 H GLU A 105 -17.610 1.034 -16.654 1.00 0.00 H new ATOM 0 HA GLU A 105 -18.461 1.366 -19.472 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -16.618 3.127 -17.815 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.093 3.400 -19.480 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -19.460 3.646 -18.754 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -18.968 3.401 -17.090 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.464 0.160 -20.268 1.00 0.00 N ATOM 1744 CA ARG A 106 -15.290 -0.509 -20.799 1.00 0.00 C ATOM 1745 C ARG A 106 -14.374 0.522 -21.446 1.00 0.00 C ATOM 1746 O ARG A 106 -14.575 0.924 -22.592 1.00 0.00 O ATOM 1747 CB ARG A 106 -15.686 -1.577 -21.822 1.00 0.00 C ATOM 1748 CG ARG A 106 -14.520 -2.437 -22.282 1.00 0.00 C ATOM 1749 CD ARG A 106 -14.892 -3.282 -23.489 1.00 0.00 C ATOM 1750 NE ARG A 106 -15.240 -2.449 -24.640 1.00 0.00 N ATOM 1751 CZ ARG A 106 -15.100 -2.824 -25.910 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -14.668 -4.043 -26.216 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -15.411 -1.977 -26.879 1.00 0.00 N ATOM 0 H ARG A 106 -17.289 0.103 -20.865 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.766 -1.004 -19.981 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -16.452 -2.219 -21.387 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -16.133 -1.091 -22.689 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -13.672 -1.799 -22.531 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -14.202 -3.086 -21.466 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -14.058 -3.934 -23.749 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -15.734 -3.927 -23.237 1.00 0.00 H new ATOM 0 HE ARG A 106 -15.615 -1.518 -24.457 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.439 -4.704 -25.474 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.565 -4.317 -27.193 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.755 -1.044 -26.650 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.306 -2.257 -27.854 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.383 0.958 -20.693 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.489 2.012 -21.131 1.00 0.00 C ATOM 1769 C VAL A 107 -11.188 1.434 -21.669 1.00 0.00 C ATOM 1770 O VAL A 107 -10.468 0.727 -20.964 1.00 0.00 O ATOM 1771 CB VAL A 107 -12.191 2.995 -19.976 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -11.163 4.036 -20.389 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -13.474 3.670 -19.517 1.00 0.00 C ATOM 0 H VAL A 107 -13.175 0.593 -19.763 1.00 0.00 H new ATOM 0 HA VAL A 107 -12.987 2.555 -21.934 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.774 2.425 -19.146 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -10.975 4.712 -19.555 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.234 3.539 -20.670 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -11.542 4.604 -21.239 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.251 4.360 -18.703 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -13.913 4.220 -20.349 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -14.178 2.914 -19.169 1.00 0.00 H new ATOM 1783 N ASN A 108 -10.906 1.718 -22.929 1.00 0.00 N ATOM 1784 CA ASN A 108 -9.654 1.303 -23.535 1.00 0.00 C ATOM 1785 C ASN A 108 -8.526 2.194 -23.029 1.00 0.00 C ATOM 1786 O ASN A 108 -8.766 3.342 -22.647 1.00 0.00 O ATOM 1787 CB ASN A 108 -9.731 1.374 -25.067 1.00 0.00 C ATOM 1788 CG ASN A 108 -10.798 0.465 -25.640 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -10.573 -0.730 -25.833 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -11.953 1.030 -25.951 1.00 0.00 N ATOM 0 H ASN A 108 -11.527 2.234 -23.552 1.00 0.00 H new ATOM 0 HA ASN A 108 -9.459 0.268 -23.255 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.934 2.401 -25.370 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -8.763 1.103 -25.489 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -12.698 0.472 -26.367 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.098 2.024 -25.774 1.00 0.00 H new ATOM 1797 N PRO A 109 -7.280 1.687 -23.025 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.108 2.436 -22.546 1.00 0.00 C ATOM 1799 C PRO A 109 -5.950 3.794 -23.233 1.00 0.00 C ATOM 1800 O PRO A 109 -5.265 4.681 -22.725 1.00 0.00 O ATOM 1801 CB PRO A 109 -4.923 1.521 -22.886 1.00 0.00 C ATOM 1802 CG PRO A 109 -5.461 0.492 -23.822 1.00 0.00 C ATOM 1803 CD PRO A 109 -6.911 0.336 -23.475 1.00 0.00 C ATOM 0 HA PRO A 109 -6.192 2.668 -21.484 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.113 2.085 -23.348 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -4.516 1.058 -21.987 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.339 0.806 -24.859 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -4.929 -0.453 -23.711 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.502 0.020 -24.335 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.063 -0.408 -22.693 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.596 3.941 -24.385 1.00 0.00 N ATOM 1812 CA GLU A 110 -6.611 5.197 -25.132 1.00 0.00 C ATOM 1813 C GLU A 110 -7.142 6.341 -24.267 1.00 0.00 C ATOM 1814 O GLU A 110 -6.605 7.449 -24.276 1.00 0.00 O ATOM 1815 CB GLU A 110 -7.506 5.032 -26.364 1.00 0.00 C ATOM 1816 CG GLU A 110 -7.527 6.233 -27.292 1.00 0.00 C ATOM 1817 CD GLU A 110 -6.292 6.319 -28.157 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -6.205 5.557 -29.144 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -5.408 7.147 -27.862 1.00 0.00 O ATOM 0 H GLU A 110 -7.126 3.191 -24.829 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.592 5.439 -25.433 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.172 4.160 -26.926 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.524 4.827 -26.033 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.410 6.180 -27.929 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.616 7.144 -26.700 1.00 0.00 H new ATOM 1826 N ASP A 111 -8.184 6.047 -23.497 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.900 7.066 -22.734 1.00 0.00 C ATOM 1828 C ASP A 111 -8.253 7.288 -21.366 1.00 0.00 C ATOM 1829 O ASP A 111 -8.580 8.238 -20.662 1.00 0.00 O ATOM 1830 CB ASP A 111 -10.366 6.638 -22.578 1.00 0.00 C ATOM 1831 CG ASP A 111 -11.255 7.714 -21.976 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -11.700 8.612 -22.722 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -11.537 7.657 -20.760 1.00 0.00 O ATOM 0 H ASP A 111 -8.555 5.104 -23.384 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.853 8.012 -23.273 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.760 6.358 -23.555 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.411 5.748 -21.950 1.00 0.00 H new ATOM 1838 N VAL A 112 -7.307 6.426 -21.015 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.673 6.472 -19.700 1.00 0.00 C ATOM 1840 C VAL A 112 -5.576 7.531 -19.655 1.00 0.00 C ATOM 1841 O VAL A 112 -4.734 7.607 -20.553 1.00 0.00 O ATOM 1842 CB VAL A 112 -6.078 5.096 -19.322 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -5.465 5.129 -17.930 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -7.144 4.017 -19.412 1.00 0.00 C ATOM 0 H VAL A 112 -6.960 5.684 -21.623 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.446 6.734 -18.977 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.284 4.862 -20.032 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.054 4.148 -17.690 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.669 5.873 -17.901 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -6.232 5.389 -17.201 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.710 3.054 -19.143 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.959 4.252 -18.727 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.529 3.970 -20.431 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.601 8.351 -18.608 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.592 9.385 -18.421 1.00 0.00 C ATOM 1856 C ASP A 113 -3.440 8.858 -17.580 1.00 0.00 C ATOM 1857 O ASP A 113 -2.273 8.994 -17.945 1.00 0.00 O ATOM 1858 CB ASP A 113 -5.170 10.615 -17.707 1.00 0.00 C ATOM 1859 CG ASP A 113 -6.328 11.272 -18.428 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -6.247 11.473 -19.657 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -7.324 11.617 -17.751 1.00 0.00 O ATOM 0 H ASP A 113 -6.311 8.318 -17.876 1.00 0.00 H new ATOM 0 HA ASP A 113 -4.244 9.670 -19.414 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.499 10.320 -16.711 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.376 11.350 -17.576 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.785 8.245 -16.457 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.802 7.869 -15.448 1.00 0.00 C ATOM 1868 C PHE A 114 -2.984 6.411 -15.041 1.00 0.00 C ATOM 1869 O PHE A 114 -4.110 5.942 -14.889 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.975 8.782 -14.226 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.898 8.668 -13.178 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.992 7.735 -12.153 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.802 9.515 -13.205 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -1.012 7.650 -11.183 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.181 9.432 -12.237 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.074 8.499 -11.225 1.00 0.00 C ATOM 0 H PHE A 114 -4.745 7.995 -16.219 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.799 7.984 -15.859 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.017 9.816 -14.569 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.936 8.561 -13.761 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.841 7.069 -12.114 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.715 10.249 -13.992 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.096 6.919 -10.392 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.032 10.096 -12.272 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.840 8.434 -10.467 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.881 5.696 -14.883 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.918 4.333 -14.373 1.00 0.00 C ATOM 1888 C ILE A 115 -0.705 4.068 -13.483 1.00 0.00 C ATOM 1889 O ILE A 115 0.400 4.522 -13.777 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.989 3.282 -15.512 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -2.057 1.864 -14.929 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.801 3.423 -16.455 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -2.206 0.774 -15.969 1.00 0.00 C ATOM 0 H ILE A 115 -0.945 6.038 -15.101 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.829 4.233 -13.782 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.897 3.461 -16.087 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.153 1.677 -14.350 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.897 1.808 -14.236 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.873 2.676 -17.245 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.803 4.419 -16.897 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.125 3.275 -15.899 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.246 -0.197 -15.475 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.125 0.933 -16.533 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.354 0.800 -16.648 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.925 3.355 -12.390 1.00 0.00 N ATOM 1906 CA ALA A 116 0.141 3.064 -11.439 1.00 0.00 C ATOM 1907 C ALA A 116 0.420 1.567 -11.370 1.00 0.00 C ATOM 1908 O ALA A 116 -0.494 0.764 -11.165 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.221 3.600 -10.061 1.00 0.00 C ATOM 0 H ALA A 116 -1.833 2.966 -12.137 1.00 0.00 H new ATOM 0 HA ALA A 116 1.048 3.561 -11.783 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.584 3.376 -9.361 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.364 4.679 -10.116 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.142 3.129 -9.718 1.00 0.00 H new ATOM 1915 N VAL A 117 1.685 1.200 -11.547 1.00 0.00 N ATOM 1916 CA VAL A 117 2.100 -0.197 -11.506 1.00 0.00 C ATOM 1917 C VAL A 117 3.142 -0.412 -10.404 1.00 0.00 C ATOM 1918 O VAL A 117 4.193 0.229 -10.406 1.00 0.00 O ATOM 1919 CB VAL A 117 2.692 -0.652 -12.862 1.00 0.00 C ATOM 1920 CG1 VAL A 117 3.077 -2.126 -12.825 1.00 0.00 C ATOM 1921 CG2 VAL A 117 1.710 -0.388 -13.994 1.00 0.00 C ATOM 0 H VAL A 117 2.446 1.857 -11.722 1.00 0.00 H new ATOM 0 HA VAL A 117 1.213 -0.794 -11.295 1.00 0.00 H new ATOM 0 HB VAL A 117 3.595 -0.070 -13.044 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.490 -2.419 -13.790 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.823 -2.288 -12.047 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.194 -2.728 -12.611 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.146 -0.715 -14.938 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.787 -0.938 -13.811 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.492 0.679 -14.045 1.00 0.00 H new ATOM 1931 N PRO A 118 2.854 -1.305 -9.442 1.00 0.00 N ATOM 1932 CA PRO A 118 3.768 -1.596 -8.329 1.00 0.00 C ATOM 1933 C PRO A 118 5.018 -2.368 -8.763 1.00 0.00 C ATOM 1934 O PRO A 118 6.120 -2.093 -8.295 1.00 0.00 O ATOM 1935 CB PRO A 118 2.916 -2.445 -7.382 1.00 0.00 C ATOM 1936 CG PRO A 118 1.875 -3.066 -8.248 1.00 0.00 C ATOM 1937 CD PRO A 118 1.602 -2.079 -9.351 1.00 0.00 C ATOM 0 HA PRO A 118 4.154 -0.681 -7.880 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.518 -3.204 -6.884 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.465 -1.833 -6.601 1.00 0.00 H new ATOM 0 HG2 PRO A 118 2.222 -4.016 -8.653 1.00 0.00 H new ATOM 0 HG3 PRO A 118 0.969 -3.274 -7.679 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.372 -2.581 -10.291 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.752 -1.439 -9.115 1.00 0.00 H new ATOM 1945 N GLY A 119 4.833 -3.346 -9.648 1.00 0.00 N ATOM 1946 CA GLY A 119 5.951 -4.137 -10.135 1.00 0.00 C ATOM 1947 C GLY A 119 6.645 -4.919 -9.033 1.00 0.00 C ATOM 1948 O GLY A 119 6.000 -5.385 -8.092 1.00 0.00 O ATOM 0 H GLY A 119 3.926 -3.605 -10.037 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.595 -4.830 -10.897 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.673 -3.478 -10.617 1.00 0.00 H new ATOM 1952 N VAL A 120 7.961 -5.071 -9.164 1.00 0.00 N ATOM 1953 CA VAL A 120 8.780 -5.754 -8.161 1.00 0.00 C ATOM 1954 C VAL A 120 10.096 -5.005 -7.966 1.00 0.00 C ATOM 1955 O VAL A 120 10.532 -4.777 -6.840 1.00 0.00 O ATOM 1956 CB VAL A 120 9.089 -7.224 -8.552 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.095 -7.845 -7.591 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.819 -8.061 -8.581 1.00 0.00 C ATOM 0 H VAL A 120 8.490 -4.726 -9.965 1.00 0.00 H new ATOM 0 HA VAL A 120 8.206 -5.766 -7.235 1.00 0.00 H new ATOM 0 HB VAL A 120 9.522 -7.212 -9.552 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.294 -8.875 -7.888 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.023 -7.274 -7.617 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.689 -7.831 -6.580 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.065 -9.086 -8.858 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.355 -8.053 -7.595 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.125 -7.645 -9.311 1.00 0.00 H new ATOM 1968 N ALA A 121 10.720 -4.637 -9.080 1.00 0.00 N ATOM 1969 CA ALA A 121 11.965 -3.883 -9.070 1.00 0.00 C ATOM 1970 C ALA A 121 12.170 -3.229 -10.428 1.00 0.00 C ATOM 1971 O ALA A 121 11.603 -3.690 -11.425 1.00 0.00 O ATOM 1972 CB ALA A 121 13.142 -4.789 -8.733 1.00 0.00 C ATOM 0 H ALA A 121 10.375 -4.854 -10.015 1.00 0.00 H new ATOM 0 HA ALA A 121 11.906 -3.111 -8.303 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.062 -4.205 -8.731 1.00 0.00 H new ATOM 0 HB2 ALA A 121 12.991 -5.231 -7.748 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.217 -5.581 -9.478 1.00 0.00 H new ATOM 1978 N PHE A 122 12.960 -2.163 -10.470 1.00 0.00 N ATOM 1979 CA PHE A 122 13.189 -1.429 -11.714 1.00 0.00 C ATOM 1980 C PHE A 122 14.664 -1.091 -11.880 1.00 0.00 C ATOM 1981 O PHE A 122 15.443 -1.210 -10.933 1.00 0.00 O ATOM 1982 CB PHE A 122 12.359 -0.137 -11.746 1.00 0.00 C ATOM 1983 CG PHE A 122 10.873 -0.365 -11.750 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.203 -0.634 -12.932 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.145 -0.304 -10.572 1.00 0.00 C ATOM 1986 CE1 PHE A 122 8.836 -0.841 -12.939 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.779 -0.509 -10.572 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.124 -0.779 -11.758 1.00 0.00 C ATOM 0 H PHE A 122 13.453 -1.786 -9.660 1.00 0.00 H new ATOM 0 HA PHE A 122 12.878 -2.071 -12.538 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.620 0.472 -10.881 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.631 0.436 -12.633 1.00 0.00 H new ATOM 0 HD1 PHE A 122 10.755 -0.683 -13.859 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.652 -0.093 -9.642 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.326 -1.051 -13.867 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.224 -0.458 -9.647 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.056 -0.941 -11.761 1.00 0.00 H new ATOM 1998 N ASP A 123 15.047 -0.685 -13.088 1.00 0.00 N ATOM 1999 CA ASP A 123 16.417 -0.266 -13.360 1.00 0.00 C ATOM 2000 C ASP A 123 16.456 1.239 -13.627 1.00 0.00 C ATOM 2001 O ASP A 123 15.449 1.926 -13.447 1.00 0.00 O ATOM 2002 CB ASP A 123 17.013 -1.052 -14.545 1.00 0.00 C ATOM 2003 CG ASP A 123 16.485 -0.628 -15.908 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.376 -0.058 -15.984 1.00 0.00 O ATOM 2005 OD2 ASP A 123 17.194 -0.858 -16.912 1.00 0.00 O ATOM 0 H ASP A 123 14.425 -0.638 -13.895 1.00 0.00 H new ATOM 0 HA ASP A 123 17.028 -0.483 -12.484 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.097 -0.934 -14.536 1.00 0.00 H new ATOM 0 HB3 ASP A 123 16.807 -2.113 -14.403 1.00 0.00 H new ATOM 2010 N LEU A 124 17.605 1.750 -14.057 1.00 0.00 N ATOM 2011 CA LEU A 124 17.773 3.191 -14.240 1.00 0.00 C ATOM 2012 C LEU A 124 16.996 3.737 -15.440 1.00 0.00 C ATOM 2013 O LEU A 124 16.829 4.952 -15.560 1.00 0.00 O ATOM 2014 CB LEU A 124 19.252 3.556 -14.378 1.00 0.00 C ATOM 2015 CG LEU A 124 20.080 3.423 -13.097 1.00 0.00 C ATOM 2016 CD1 LEU A 124 21.516 3.855 -13.346 1.00 0.00 C ATOM 2017 CD2 LEU A 124 19.463 4.242 -11.972 1.00 0.00 C ATOM 0 H LEU A 124 18.429 1.194 -14.284 1.00 0.00 H new ATOM 0 HA LEU A 124 17.362 3.657 -13.345 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.696 2.922 -15.146 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.324 4.584 -14.733 1.00 0.00 H new ATOM 0 HG LEU A 124 20.082 2.375 -12.796 1.00 0.00 H new ATOM 0 HD11 LEU A 124 22.091 3.754 -12.426 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.956 3.226 -14.120 1.00 0.00 H new ATOM 0 HD13 LEU A 124 21.532 4.895 -13.672 1.00 0.00 H new ATOM 0 HD21 LEU A 124 20.066 4.134 -11.070 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.429 5.292 -12.263 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.451 3.887 -11.776 1.00 0.00 H new ATOM 2029 N GLU A 125 16.521 2.869 -16.327 1.00 0.00 N ATOM 2030 CA GLU A 125 15.790 3.339 -17.500 1.00 0.00 C ATOM 2031 C GLU A 125 14.287 3.163 -17.301 1.00 0.00 C ATOM 2032 O GLU A 125 13.481 3.831 -17.951 1.00 0.00 O ATOM 2033 CB GLU A 125 16.259 2.620 -18.771 1.00 0.00 C ATOM 2034 CG GLU A 125 15.822 3.313 -20.058 1.00 0.00 C ATOM 2035 CD GLU A 125 16.524 2.774 -21.288 1.00 0.00 C ATOM 2036 OE1 GLU A 125 17.773 2.848 -21.345 1.00 0.00 O ATOM 2037 OE2 GLU A 125 15.838 2.290 -22.213 1.00 0.00 O ATOM 0 H GLU A 125 16.625 1.857 -16.260 1.00 0.00 H new ATOM 0 HA GLU A 125 15.999 4.402 -17.623 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.347 2.548 -18.758 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.872 1.601 -18.767 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.745 3.195 -20.180 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.018 4.382 -19.973 1.00 0.00 H new ATOM 2044 N GLY A 126 13.914 2.269 -16.398 1.00 0.00 N ATOM 2045 CA GLY A 126 12.517 2.119 -16.046 1.00 0.00 C ATOM 2046 C GLY A 126 11.922 0.816 -16.535 1.00 0.00 C ATOM 2047 O GLY A 126 10.735 0.751 -16.851 1.00 0.00 O ATOM 0 H GLY A 126 14.552 1.646 -15.903 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.413 2.176 -14.963 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.951 2.951 -16.465 1.00 0.00 H new ATOM 2051 N TYR A 127 12.741 -0.221 -16.604 1.00 0.00 N ATOM 2052 CA TYR A 127 12.265 -1.537 -16.997 1.00 0.00 C ATOM 2053 C TYR A 127 11.947 -2.375 -15.769 1.00 0.00 C ATOM 2054 O TYR A 127 12.592 -2.240 -14.730 1.00 0.00 O ATOM 2055 CB TYR A 127 13.292 -2.253 -17.875 1.00 0.00 C ATOM 2056 CG TYR A 127 13.351 -1.730 -19.293 1.00 0.00 C ATOM 2057 CD1 TYR A 127 14.064 -0.580 -19.605 1.00 0.00 C ATOM 2058 CD2 TYR A 127 12.697 -2.396 -20.323 1.00 0.00 C ATOM 2059 CE1 TYR A 127 14.126 -0.110 -20.904 1.00 0.00 C ATOM 2060 CE2 TYR A 127 12.753 -1.933 -21.623 1.00 0.00 C ATOM 2061 CZ TYR A 127 13.469 -0.791 -21.910 1.00 0.00 C ATOM 2062 OH TYR A 127 13.536 -0.331 -23.205 1.00 0.00 O ATOM 0 H TYR A 127 13.738 -0.177 -16.393 1.00 0.00 H new ATOM 0 HA TYR A 127 11.353 -1.405 -17.579 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.277 -2.155 -17.420 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.057 -3.317 -17.899 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.578 -0.044 -18.821 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.135 -3.292 -20.103 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.686 0.785 -21.131 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.238 -2.463 -22.411 1.00 0.00 H new ATOM 0 HH TYR A 127 13.020 -0.925 -23.790 1.00 0.00 H new ATOM 2072 N ARG A 128 10.947 -3.232 -15.895 1.00 0.00 N ATOM 2073 CA ARG A 128 10.511 -4.069 -14.788 1.00 0.00 C ATOM 2074 C ARG A 128 11.367 -5.331 -14.690 1.00 0.00 C ATOM 2075 O ARG A 128 11.875 -5.835 -15.694 1.00 0.00 O ATOM 2076 CB ARG A 128 9.042 -4.465 -14.966 1.00 0.00 C ATOM 2077 CG ARG A 128 8.808 -5.273 -16.226 1.00 0.00 C ATOM 2078 CD ARG A 128 7.394 -5.816 -16.327 1.00 0.00 C ATOM 2079 NE ARG A 128 7.261 -6.673 -17.501 1.00 0.00 N ATOM 2080 CZ ARG A 128 6.277 -7.542 -17.709 1.00 0.00 C ATOM 2081 NH1 ARG A 128 5.296 -7.683 -16.824 1.00 0.00 N ATOM 2082 NH2 ARG A 128 6.285 -8.287 -18.807 1.00 0.00 N ATOM 0 H ARG A 128 10.419 -3.367 -16.757 1.00 0.00 H new ATOM 0 HA ARG A 128 10.623 -3.494 -13.869 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.718 -5.044 -14.101 1.00 0.00 H new ATOM 0 HB3 ARG A 128 8.427 -3.565 -14.996 1.00 0.00 H new ATOM 0 HG2 ARG A 128 9.015 -4.649 -17.095 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.513 -6.103 -16.255 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.149 -6.380 -15.427 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.684 -4.991 -16.389 1.00 0.00 H new ATOM 0 HE ARG A 128 7.981 -6.599 -18.220 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.292 -7.121 -15.973 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.547 -8.353 -16.996 1.00 0.00 H new ATOM 0 HH21 ARG A 128 7.042 -8.190 -19.483 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.534 -8.956 -18.975 1.00 0.00 H new ATOM 2096 N LEU A 129 11.515 -5.837 -13.476 1.00 0.00 N ATOM 2097 CA LEU A 129 12.221 -7.091 -13.249 1.00 0.00 C ATOM 2098 C LEU A 129 11.223 -8.253 -13.206 1.00 0.00 C ATOM 2099 O LEU A 129 11.537 -9.354 -12.756 1.00 0.00 O ATOM 2100 CB LEU A 129 13.018 -7.004 -11.940 1.00 0.00 C ATOM 2101 CG LEU A 129 13.989 -8.158 -11.676 1.00 0.00 C ATOM 2102 CD1 LEU A 129 15.000 -8.277 -12.806 1.00 0.00 C ATOM 2103 CD2 LEU A 129 14.697 -7.952 -10.347 1.00 0.00 C ATOM 0 H LEU A 129 11.155 -5.398 -12.629 1.00 0.00 H new ATOM 0 HA LEU A 129 12.918 -7.271 -14.068 1.00 0.00 H new ATOM 0 HB2 LEU A 129 13.582 -6.072 -11.941 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.313 -6.949 -11.110 1.00 0.00 H new ATOM 0 HG LEU A 129 13.421 -9.087 -11.629 1.00 0.00 H new ATOM 0 HD11 LEU A 129 15.681 -9.103 -12.600 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.477 -8.464 -13.744 1.00 0.00 H new ATOM 0 HD13 LEU A 129 15.568 -7.350 -12.886 1.00 0.00 H new ATOM 0 HD21 LEU A 129 15.385 -8.778 -10.169 1.00 0.00 H new ATOM 0 HD22 LEU A 129 15.254 -7.015 -10.373 1.00 0.00 H new ATOM 0 HD23 LEU A 129 13.960 -7.914 -9.544 1.00 0.00 H new ATOM 2199 N TYR A 136 -0.730 -10.627 -20.453 1.00 0.00 N ATOM 2200 CA TYR A 136 -1.187 -9.266 -20.137 1.00 0.00 C ATOM 2201 C TYR A 136 -0.395 -8.214 -20.918 1.00 0.00 C ATOM 2202 O TYR A 136 -0.468 -7.011 -20.635 1.00 0.00 O ATOM 2203 CB TYR A 136 -1.115 -9.012 -18.626 1.00 0.00 C ATOM 2204 CG TYR A 136 -1.898 -10.034 -17.830 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -3.281 -10.105 -17.931 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -1.252 -10.942 -16.998 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -4.000 -11.051 -17.228 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -1.967 -11.890 -16.287 1.00 0.00 C ATOM 2209 CZ TYR A 136 -3.338 -11.940 -16.408 1.00 0.00 C ATOM 2210 OH TYR A 136 -4.054 -12.890 -15.717 1.00 0.00 O ATOM 0 HA TYR A 136 -2.229 -9.179 -20.446 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -0.073 -9.028 -18.307 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.499 -8.015 -18.409 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -3.803 -9.408 -18.570 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -0.177 -10.907 -16.905 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.075 -11.094 -17.320 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -1.453 -12.586 -15.641 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.441 -13.439 -15.185 1.00 0.00 H new ATOM 2220 N ASP A 137 0.327 -8.688 -21.930 1.00 0.00 N ATOM 2221 CA ASP A 137 1.099 -7.830 -22.825 1.00 0.00 C ATOM 2222 C ASP A 137 0.162 -6.887 -23.565 1.00 0.00 C ATOM 2223 O ASP A 137 0.450 -5.702 -23.734 1.00 0.00 O ATOM 2224 CB ASP A 137 1.872 -8.704 -23.821 1.00 0.00 C ATOM 2225 CG ASP A 137 2.652 -7.905 -24.850 1.00 0.00 C ATOM 2226 OD1 ASP A 137 2.051 -7.479 -25.858 1.00 0.00 O ATOM 2227 OD2 ASP A 137 3.874 -7.736 -24.673 1.00 0.00 O ATOM 0 H ASP A 137 0.393 -9.681 -22.153 1.00 0.00 H new ATOM 0 HA ASP A 137 1.807 -7.236 -22.247 1.00 0.00 H new ATOM 0 HB2 ASP A 137 2.562 -9.344 -23.271 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.171 -9.360 -24.337 1.00 0.00 H new ATOM 2232 N ARG A 138 -0.987 -7.428 -23.956 1.00 0.00 N ATOM 2233 CA ARG A 138 -2.002 -6.680 -24.694 1.00 0.00 C ATOM 2234 C ARG A 138 -2.530 -5.501 -23.877 1.00 0.00 C ATOM 2235 O ARG A 138 -3.146 -4.588 -24.422 1.00 0.00 O ATOM 2236 CB ARG A 138 -3.158 -7.614 -25.065 1.00 0.00 C ATOM 2237 CG ARG A 138 -4.189 -6.987 -25.988 1.00 0.00 C ATOM 2238 CD ARG A 138 -5.373 -7.911 -26.208 1.00 0.00 C ATOM 2239 NE ARG A 138 -4.962 -9.208 -26.737 1.00 0.00 N ATOM 2240 CZ ARG A 138 -5.717 -10.303 -26.688 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -6.913 -10.264 -26.123 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -5.269 -11.440 -27.205 1.00 0.00 N ATOM 0 H ARG A 138 -1.242 -8.398 -23.771 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.542 -6.282 -25.599 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -2.752 -8.505 -25.543 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -3.655 -7.941 -24.151 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.535 -6.045 -25.562 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -3.726 -6.752 -26.947 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -5.901 -8.055 -25.265 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.075 -7.443 -26.899 1.00 0.00 H new ATOM 0 HE ARG A 138 -4.041 -9.279 -27.170 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -7.260 -9.392 -25.723 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -7.488 -11.106 -26.088 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -4.347 -11.474 -27.639 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.847 -12.280 -27.168 1.00 0.00 H new ATOM 2256 N LEU A 139 -2.309 -5.520 -22.574 1.00 0.00 N ATOM 2257 CA LEU A 139 -2.771 -4.444 -21.716 1.00 0.00 C ATOM 2258 C LEU A 139 -1.689 -3.387 -21.534 1.00 0.00 C ATOM 2259 O LEU A 139 -1.781 -2.286 -22.078 1.00 0.00 O ATOM 2260 CB LEU A 139 -3.221 -4.977 -20.355 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.793 -3.920 -19.408 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -5.114 -3.383 -19.938 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -3.966 -4.490 -18.007 1.00 0.00 C ATOM 0 H LEU A 139 -1.813 -6.267 -22.088 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.629 -3.982 -22.205 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.975 -5.748 -20.514 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.371 -5.457 -19.870 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.086 -3.092 -19.353 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.504 -2.633 -19.250 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.956 -2.931 -20.917 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.830 -4.200 -20.027 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.374 -3.722 -17.350 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.649 -5.339 -18.041 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.999 -4.818 -17.626 1.00 0.00 H new ATOM 2275 N LEU A 140 -0.638 -3.751 -20.802 1.00 0.00 N ATOM 2276 CA LEU A 140 0.368 -2.775 -20.373 1.00 0.00 C ATOM 2277 C LEU A 140 1.108 -2.147 -21.552 1.00 0.00 C ATOM 2278 O LEU A 140 1.494 -0.982 -21.494 1.00 0.00 O ATOM 2279 CB LEU A 140 1.378 -3.411 -19.410 1.00 0.00 C ATOM 2280 CG LEU A 140 0.870 -3.677 -17.988 1.00 0.00 C ATOM 2281 CD1 LEU A 140 -0.042 -4.895 -17.946 1.00 0.00 C ATOM 2282 CD2 LEU A 140 2.044 -3.848 -17.037 1.00 0.00 C ATOM 0 H LEU A 140 -0.459 -4.707 -20.494 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.173 -1.983 -19.856 1.00 0.00 H new ATOM 0 HB2 LEU A 140 1.714 -4.356 -19.838 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.251 -2.761 -19.348 1.00 0.00 H new ATOM 0 HG LEU A 140 0.283 -2.816 -17.668 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.386 -5.057 -16.924 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.901 -4.729 -18.596 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.507 -5.772 -18.288 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.672 -4.036 -16.030 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.655 -4.690 -17.361 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.647 -2.940 -17.037 1.00 0.00 H new ATOM 2294 N LYS A 141 1.292 -2.907 -22.623 1.00 0.00 N ATOM 2295 CA LYS A 141 2.027 -2.413 -23.782 1.00 0.00 C ATOM 2296 C LYS A 141 1.132 -1.540 -24.662 1.00 0.00 C ATOM 2297 O LYS A 141 1.616 -0.776 -25.498 1.00 0.00 O ATOM 2298 CB LYS A 141 2.599 -3.588 -24.578 1.00 0.00 C ATOM 2299 CG LYS A 141 3.430 -3.181 -25.785 1.00 0.00 C ATOM 2300 CD LYS A 141 4.097 -4.386 -26.421 1.00 0.00 C ATOM 2301 CE LYS A 141 5.181 -4.957 -25.523 1.00 0.00 C ATOM 2302 NZ LYS A 141 5.630 -6.294 -25.983 1.00 0.00 N ATOM 0 H LYS A 141 0.945 -3.862 -22.715 1.00 0.00 H new ATOM 0 HA LYS A 141 2.854 -1.794 -23.434 1.00 0.00 H new ATOM 0 HB2 LYS A 141 3.216 -4.195 -23.915 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.776 -4.219 -24.914 1.00 0.00 H new ATOM 0 HG2 LYS A 141 2.794 -2.685 -26.518 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.189 -2.460 -25.481 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.349 -5.153 -26.624 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.530 -4.101 -27.380 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.031 -4.276 -25.501 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.806 -5.031 -24.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 6.449 -6.598 -25.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 4.856 -6.979 -25.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.901 -6.243 -26.986 1.00 0.00 H new ATOM 2316 N ARG A 142 -0.172 -1.641 -24.461 1.00 0.00 N ATOM 2317 CA ARG A 142 -1.120 -0.854 -25.238 1.00 0.00 C ATOM 2318 C ARG A 142 -1.630 0.339 -24.443 1.00 0.00 C ATOM 2319 O ARG A 142 -2.380 1.165 -24.967 1.00 0.00 O ATOM 2320 CB ARG A 142 -2.287 -1.720 -25.710 1.00 0.00 C ATOM 2321 CG ARG A 142 -1.937 -2.614 -26.887 1.00 0.00 C ATOM 2322 CD ARG A 142 -3.086 -3.547 -27.240 1.00 0.00 C ATOM 2323 NE ARG A 142 -4.332 -2.823 -27.504 1.00 0.00 N ATOM 2324 CZ ARG A 142 -5.460 -3.004 -26.810 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -5.472 -3.808 -25.752 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -6.564 -2.355 -27.152 1.00 0.00 N ATOM 0 H ARG A 142 -0.599 -2.257 -23.769 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.594 -0.475 -26.114 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -2.628 -2.340 -24.881 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -3.120 -1.074 -25.989 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.688 -1.998 -27.751 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -1.050 -3.201 -26.648 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -2.817 -4.134 -28.118 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -3.244 -4.250 -26.422 1.00 0.00 H new ATOM 0 HE ARG A 142 -4.339 -2.141 -28.262 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -4.619 -4.289 -25.467 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -6.334 -3.944 -25.225 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -6.554 -1.716 -27.947 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -7.423 -2.495 -26.621 1.00 0.00 H new ATOM 2340 N VAL A 143 -1.245 0.418 -23.173 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.555 1.589 -22.362 1.00 0.00 C ATOM 2342 C VAL A 143 -0.894 2.830 -22.957 1.00 0.00 C ATOM 2343 O VAL A 143 0.332 2.948 -22.977 1.00 0.00 O ATOM 2344 CB VAL A 143 -1.105 1.427 -20.893 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -1.406 2.688 -20.095 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -1.785 0.227 -20.253 1.00 0.00 C ATOM 0 H VAL A 143 -0.721 -0.310 -22.686 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.639 1.699 -22.368 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.028 1.261 -20.886 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.081 2.552 -19.063 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.875 3.532 -20.535 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.478 2.884 -20.115 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.455 0.130 -19.219 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.866 0.366 -20.277 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.523 -0.676 -20.804 1.00 0.00 H new ATOM 2356 N LYS A 144 -1.716 3.739 -23.460 1.00 0.00 N ATOM 2357 CA LYS A 144 -1.218 4.953 -24.089 1.00 0.00 C ATOM 2358 C LYS A 144 -1.117 6.085 -23.075 1.00 0.00 C ATOM 2359 O LYS A 144 -0.593 7.160 -23.377 1.00 0.00 O ATOM 2360 CB LYS A 144 -2.129 5.363 -25.244 1.00 0.00 C ATOM 2361 CG LYS A 144 -2.270 4.298 -26.317 1.00 0.00 C ATOM 2362 CD LYS A 144 -3.082 4.808 -27.492 1.00 0.00 C ATOM 2363 CE LYS A 144 -3.268 3.738 -28.553 1.00 0.00 C ATOM 2364 NZ LYS A 144 -3.938 4.278 -29.764 1.00 0.00 N ATOM 0 H LYS A 144 -2.733 3.659 -23.445 1.00 0.00 H new ATOM 0 HA LYS A 144 -0.221 4.750 -24.480 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.117 5.602 -24.849 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.738 6.274 -25.698 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.282 3.991 -26.660 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.750 3.415 -25.896 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -4.057 5.146 -27.141 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.584 5.673 -27.931 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.297 3.325 -28.827 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.859 2.919 -28.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.422 3.507 -30.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.633 4.999 -29.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.228 4.707 -30.391 1.00 0.00 H new ATOM 2378 N GLY A 145 -1.619 5.836 -21.875 1.00 0.00 N ATOM 2379 CA GLY A 145 -1.562 6.828 -20.823 1.00 0.00 C ATOM 2380 C GLY A 145 -0.206 6.865 -20.147 1.00 0.00 C ATOM 2381 O GLY A 145 0.727 6.185 -20.577 1.00 0.00 O ATOM 0 H GLY A 145 -2.067 4.959 -21.610 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.786 7.810 -21.239 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.331 6.613 -20.081 1.00 0.00 H new ATOM 2385 N LEU A 146 -0.099 7.650 -19.089 1.00 0.00 N ATOM 2386 CA LEU A 146 1.154 7.788 -18.366 1.00 0.00 C ATOM 2387 C LEU A 146 1.350 6.606 -17.423 1.00 0.00 C ATOM 2388 O LEU A 146 0.653 6.485 -16.411 1.00 0.00 O ATOM 2389 CB LEU A 146 1.163 9.102 -17.577 1.00 0.00 C ATOM 2390 CG LEU A 146 2.503 9.473 -16.941 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.551 9.715 -18.016 1.00 0.00 C ATOM 2392 CD2 LEU A 146 2.351 10.701 -16.056 1.00 0.00 C ATOM 0 H LEU A 146 -0.867 8.203 -18.710 1.00 0.00 H new ATOM 0 HA LEU A 146 1.975 7.803 -19.083 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.860 9.909 -18.244 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.411 9.039 -16.790 1.00 0.00 H new ATOM 0 HG LEU A 146 2.833 8.641 -16.319 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.499 9.978 -17.547 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.679 8.810 -18.610 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.227 10.531 -18.663 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.314 10.951 -15.612 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.000 11.541 -16.656 1.00 0.00 H new ATOM 0 HD23 LEU A 146 1.630 10.493 -15.266 1.00 0.00 H new ATOM 2404 N LYS A 147 2.282 5.726 -17.764 1.00 0.00 N ATOM 2405 CA LYS A 147 2.542 4.546 -16.956 1.00 0.00 C ATOM 2406 C LYS A 147 3.534 4.879 -15.851 1.00 0.00 C ATOM 2407 O LYS A 147 4.728 5.063 -16.102 1.00 0.00 O ATOM 2408 CB LYS A 147 3.077 3.403 -17.823 1.00 0.00 C ATOM 2409 CG LYS A 147 2.202 3.102 -19.031 1.00 0.00 C ATOM 2410 CD LYS A 147 2.731 1.924 -19.838 1.00 0.00 C ATOM 2411 CE LYS A 147 4.169 2.139 -20.288 1.00 0.00 C ATOM 2412 NZ LYS A 147 4.333 3.372 -21.110 1.00 0.00 N ATOM 0 H LYS A 147 2.869 5.808 -18.594 1.00 0.00 H new ATOM 0 HA LYS A 147 1.604 4.222 -16.504 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.081 3.655 -18.164 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.164 2.504 -17.213 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.186 2.887 -18.699 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.149 3.984 -19.669 1.00 0.00 H new ATOM 0 HD2 LYS A 147 2.671 1.017 -19.236 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.097 1.769 -20.711 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.815 2.202 -19.412 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.498 1.275 -20.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.329 3.472 -21.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.739 3.304 -21.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.045 4.202 -20.553 1.00 0.00 H new ATOM 2426 N VAL A 148 3.028 4.974 -14.637 1.00 0.00 N ATOM 2427 CA VAL A 148 3.844 5.338 -13.495 1.00 0.00 C ATOM 2428 C VAL A 148 4.189 4.114 -12.659 1.00 0.00 C ATOM 2429 O VAL A 148 3.306 3.377 -12.220 1.00 0.00 O ATOM 2430 CB VAL A 148 3.131 6.381 -12.613 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.964 6.712 -11.385 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.835 7.639 -13.413 1.00 0.00 C ATOM 0 H VAL A 148 2.047 4.803 -14.415 1.00 0.00 H new ATOM 0 HA VAL A 148 4.765 5.774 -13.880 1.00 0.00 H new ATOM 0 HB VAL A 148 2.186 5.954 -12.276 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.440 7.450 -10.778 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.123 5.807 -10.799 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.927 7.116 -11.697 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.331 8.366 -12.775 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.769 8.065 -13.781 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.192 7.390 -14.258 1.00 0.00 H new ATOM 2442 N GLY A 149 5.476 3.903 -12.455 1.00 0.00 N ATOM 2443 CA GLY A 149 5.927 2.824 -11.610 1.00 0.00 C ATOM 2444 C GLY A 149 6.120 3.294 -10.186 1.00 0.00 C ATOM 2445 O GLY A 149 6.619 4.398 -9.956 1.00 0.00 O ATOM 0 H GLY A 149 6.222 4.465 -12.864 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.201 2.012 -11.633 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.865 2.424 -11.995 1.00 0.00 H new ATOM 2449 N VAL A 150 5.709 2.472 -9.235 1.00 0.00 N ATOM 2450 CA VAL A 150 5.830 2.814 -7.825 1.00 0.00 C ATOM 2451 C VAL A 150 6.819 1.881 -7.141 1.00 0.00 C ATOM 2452 O VAL A 150 6.552 0.688 -6.992 1.00 0.00 O ATOM 2453 CB VAL A 150 4.465 2.735 -7.107 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.596 3.157 -5.652 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.432 3.593 -7.822 1.00 0.00 C ATOM 0 H VAL A 150 5.287 1.560 -9.413 1.00 0.00 H new ATOM 0 HA VAL A 150 6.192 3.840 -7.763 1.00 0.00 H new ATOM 0 HB VAL A 150 4.127 1.699 -7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.623 3.094 -5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.299 2.497 -5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.960 4.183 -5.602 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.477 3.524 -7.300 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.765 4.631 -7.832 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.312 3.240 -8.846 1.00 0.00 H new ATOM 2465 N ALA A 151 7.960 2.425 -6.740 1.00 0.00 N ATOM 2466 CA ALA A 151 9.013 1.627 -6.125 1.00 0.00 C ATOM 2467 C ALA A 151 9.845 2.473 -5.170 1.00 0.00 C ATOM 2468 O ALA A 151 9.809 3.701 -5.221 1.00 0.00 O ATOM 2469 CB ALA A 151 9.907 1.021 -7.198 1.00 0.00 C ATOM 0 H ALA A 151 8.181 3.417 -6.830 1.00 0.00 H new ATOM 0 HA ALA A 151 8.545 0.824 -5.556 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.690 0.427 -6.726 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.311 0.383 -7.851 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.361 1.818 -7.786 1.00 0.00 H new ATOM 2475 N TYR A 152 10.593 1.814 -4.295 1.00 0.00 N ATOM 2476 CA TYR A 152 11.487 2.513 -3.383 1.00 0.00 C ATOM 2477 C TYR A 152 12.834 2.765 -4.049 1.00 0.00 C ATOM 2478 O TYR A 152 13.117 2.223 -5.115 1.00 0.00 O ATOM 2479 CB TYR A 152 11.677 1.724 -2.088 1.00 0.00 C ATOM 2480 CG TYR A 152 10.439 1.670 -1.223 1.00 0.00 C ATOM 2481 CD1 TYR A 152 9.775 2.832 -0.858 1.00 0.00 C ATOM 2482 CD2 TYR A 152 9.939 0.459 -0.766 1.00 0.00 C ATOM 2483 CE1 TYR A 152 8.646 2.791 -0.065 1.00 0.00 C ATOM 2484 CE2 TYR A 152 8.811 0.411 0.030 1.00 0.00 C ATOM 2485 CZ TYR A 152 8.167 1.578 0.377 1.00 0.00 C ATOM 2486 OH TYR A 152 7.039 1.532 1.168 1.00 0.00 O ATOM 0 H TYR A 152 10.598 0.799 -4.198 1.00 0.00 H new ATOM 0 HA TYR A 152 11.032 3.472 -3.134 1.00 0.00 H new ATOM 0 HB2 TYR A 152 11.982 0.707 -2.334 1.00 0.00 H new ATOM 0 HB3 TYR A 152 12.490 2.171 -1.516 1.00 0.00 H new ATOM 0 HD1 TYR A 152 10.148 3.786 -1.200 1.00 0.00 H new ATOM 0 HD2 TYR A 152 10.439 -0.459 -1.037 1.00 0.00 H new ATOM 0 HE1 TYR A 152 8.141 3.706 0.207 1.00 0.00 H new ATOM 0 HE2 TYR A 152 8.435 -0.539 0.379 1.00 0.00 H new ATOM 0 HH TYR A 152 6.834 0.600 1.392 1.00 0.00 H new ATOM 2496 N SER A 153 13.673 3.563 -3.406 1.00 0.00 N ATOM 2497 CA SER A 153 14.935 3.978 -4.002 1.00 0.00 C ATOM 2498 C SER A 153 15.925 2.814 -4.038 1.00 0.00 C ATOM 2499 O SER A 153 16.654 2.640 -5.013 1.00 0.00 O ATOM 2500 CB SER A 153 15.516 5.163 -3.225 1.00 0.00 C ATOM 2501 OG SER A 153 16.588 5.773 -3.923 1.00 0.00 O ATOM 0 H SER A 153 13.503 3.936 -2.472 1.00 0.00 H new ATOM 0 HA SER A 153 14.751 4.292 -5.029 1.00 0.00 H new ATOM 0 HB2 SER A 153 14.733 5.900 -3.046 1.00 0.00 H new ATOM 0 HB3 SER A 153 15.864 4.823 -2.249 1.00 0.00 H new ATOM 0 HG SER A 153 16.933 6.526 -3.399 1.00 0.00 H new ATOM 2507 N PHE A 154 15.930 2.001 -2.984 1.00 0.00 N ATOM 2508 CA PHE A 154 16.815 0.839 -2.926 1.00 0.00 C ATOM 2509 C PHE A 154 16.301 -0.268 -3.842 1.00 0.00 C ATOM 2510 O PHE A 154 16.985 -1.264 -4.083 1.00 0.00 O ATOM 2511 CB PHE A 154 16.949 0.321 -1.484 1.00 0.00 C ATOM 2512 CG PHE A 154 15.678 -0.244 -0.896 1.00 0.00 C ATOM 2513 CD1 PHE A 154 14.781 0.574 -0.229 1.00 0.00 C ATOM 2514 CD2 PHE A 154 15.390 -1.598 -1.003 1.00 0.00 C ATOM 2515 CE1 PHE A 154 13.622 0.056 0.319 1.00 0.00 C ATOM 2516 CE2 PHE A 154 14.233 -2.119 -0.457 1.00 0.00 C ATOM 2517 CZ PHE A 154 13.349 -1.293 0.204 1.00 0.00 C ATOM 0 H PHE A 154 15.336 2.123 -2.164 1.00 0.00 H new ATOM 0 HA PHE A 154 17.802 1.148 -3.270 1.00 0.00 H new ATOM 0 HB2 PHE A 154 17.719 -0.450 -1.459 1.00 0.00 H new ATOM 0 HB3 PHE A 154 17.295 1.137 -0.850 1.00 0.00 H new ATOM 0 HD1 PHE A 154 14.989 1.630 -0.136 1.00 0.00 H new ATOM 0 HD2 PHE A 154 16.078 -2.251 -1.519 1.00 0.00 H new ATOM 0 HE1 PHE A 154 12.931 0.705 0.836 1.00 0.00 H new ATOM 0 HE2 PHE A 154 14.021 -3.174 -0.548 1.00 0.00 H new ATOM 0 HZ PHE A 154 12.444 -1.700 0.631 1.00 0.00 H new ATOM 2527 N GLN A 155 15.096 -0.071 -4.357 1.00 0.00 N ATOM 2528 CA GLN A 155 14.441 -1.059 -5.197 1.00 0.00 C ATOM 2529 C GLN A 155 14.692 -0.742 -6.670 1.00 0.00 C ATOM 2530 O GLN A 155 14.346 -1.519 -7.565 1.00 0.00 O ATOM 2531 CB GLN A 155 12.947 -1.067 -4.884 1.00 0.00 C ATOM 2532 CG GLN A 155 12.193 -2.255 -5.444 1.00 0.00 C ATOM 2533 CD GLN A 155 10.756 -2.274 -4.975 1.00 0.00 C ATOM 2534 OE1 GLN A 155 9.874 -1.714 -5.618 1.00 0.00 O ATOM 2535 NE2 GLN A 155 10.516 -2.914 -3.842 1.00 0.00 N ATOM 0 H GLN A 155 14.548 0.775 -4.204 1.00 0.00 H new ATOM 0 HA GLN A 155 14.849 -2.049 -4.994 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.815 -1.047 -3.802 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.502 -0.153 -5.276 1.00 0.00 H new ATOM 0 HG2 GLN A 155 12.220 -2.223 -6.533 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.688 -3.177 -5.139 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.280 -3.366 -3.340 1.00 0.00 H new ATOM 0 HE22 GLN A 155 9.567 -2.955 -3.471 1.00 0.00 H new ATOM 2544 N VAL A 156 15.293 0.414 -6.910 1.00 0.00 N ATOM 2545 CA VAL A 156 15.684 0.808 -8.252 1.00 0.00 C ATOM 2546 C VAL A 156 17.178 0.577 -8.432 1.00 0.00 C ATOM 2547 O VAL A 156 17.999 1.258 -7.816 1.00 0.00 O ATOM 2548 CB VAL A 156 15.351 2.288 -8.536 1.00 0.00 C ATOM 2549 CG1 VAL A 156 15.745 2.670 -9.955 1.00 0.00 C ATOM 2550 CG2 VAL A 156 13.873 2.561 -8.299 1.00 0.00 C ATOM 0 H VAL A 156 15.521 1.097 -6.188 1.00 0.00 H new ATOM 0 HA VAL A 156 15.120 0.199 -8.959 1.00 0.00 H new ATOM 0 HB VAL A 156 15.929 2.903 -7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.500 3.718 -10.131 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.816 2.520 -10.088 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.201 2.046 -10.664 1.00 0.00 H new ATOM 0 HG21 VAL A 156 13.659 3.610 -8.505 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.276 1.933 -8.960 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.623 2.336 -7.262 1.00 0.00 H new ATOM 2560 N PHE A 157 17.521 -0.401 -9.247 1.00 0.00 N ATOM 2561 CA PHE A 157 18.911 -0.756 -9.467 1.00 0.00 C ATOM 2562 C PHE A 157 19.469 0.014 -10.652 1.00 0.00 C ATOM 2563 O PHE A 157 18.762 0.805 -11.276 1.00 0.00 O ATOM 2564 CB PHE A 157 19.049 -2.263 -9.707 1.00 0.00 C ATOM 2565 CG PHE A 157 18.572 -3.099 -8.554 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.388 -3.316 -7.455 1.00 0.00 C ATOM 2567 CD2 PHE A 157 17.307 -3.664 -8.566 1.00 0.00 C ATOM 2568 CE1 PHE A 157 18.949 -4.080 -6.391 1.00 0.00 C ATOM 2569 CE2 PHE A 157 16.863 -4.428 -7.505 1.00 0.00 C ATOM 2570 CZ PHE A 157 17.687 -4.637 -6.416 1.00 0.00 C ATOM 0 H PHE A 157 16.853 -0.967 -9.771 1.00 0.00 H new ATOM 0 HA PHE A 157 19.479 -0.492 -8.575 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.485 -2.534 -10.600 1.00 0.00 H new ATOM 0 HB3 PHE A 157 20.095 -2.497 -9.907 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.377 -2.883 -7.430 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.660 -3.505 -9.416 1.00 0.00 H new ATOM 0 HE1 PHE A 157 19.594 -4.241 -5.540 1.00 0.00 H new ATOM 0 HE2 PHE A 157 15.874 -4.861 -7.526 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.344 -5.236 -5.585 1.00 0.00 H new ATOM 2580 N GLU A 158 20.733 -0.218 -10.961 1.00 0.00 N ATOM 2581 CA GLU A 158 21.363 0.440 -12.090 1.00 0.00 C ATOM 2582 C GLU A 158 21.025 -0.297 -13.379 1.00 0.00 C ATOM 2583 O GLU A 158 20.505 0.296 -14.327 1.00 0.00 O ATOM 2584 CB GLU A 158 22.888 0.550 -11.901 1.00 0.00 C ATOM 2585 CG GLU A 158 23.463 -0.299 -10.771 1.00 0.00 C ATOM 2586 CD GLU A 158 23.417 -1.786 -11.054 1.00 0.00 C ATOM 2587 OE1 GLU A 158 22.355 -2.401 -10.841 1.00 0.00 O ATOM 2588 OE2 GLU A 158 24.442 -2.344 -11.492 1.00 0.00 O ATOM 0 H GLU A 158 21.341 -0.855 -10.447 1.00 0.00 H new ATOM 0 HA GLU A 158 20.972 1.455 -12.154 1.00 0.00 H new ATOM 0 HB2 GLU A 158 23.376 0.265 -12.833 1.00 0.00 H new ATOM 0 HB3 GLU A 158 23.141 1.594 -11.715 1.00 0.00 H new ATOM 0 HG2 GLU A 158 24.497 -0.002 -10.593 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.910 -0.094 -9.854 1.00 0.00 H new ATOM 2595 N ARG A 159 21.284 -1.596 -13.395 1.00 0.00 N ATOM 2596 CA ARG A 159 21.013 -2.408 -14.567 1.00 0.00 C ATOM 2597 C ARG A 159 20.355 -3.723 -14.178 1.00 0.00 C ATOM 2598 O ARG A 159 20.698 -4.333 -13.165 1.00 0.00 O ATOM 2599 CB ARG A 159 22.298 -2.688 -15.350 1.00 0.00 C ATOM 2600 CG ARG A 159 23.391 -3.356 -14.529 1.00 0.00 C ATOM 2601 CD ARG A 159 24.148 -4.382 -15.353 1.00 0.00 C ATOM 2602 NE ARG A 159 23.308 -5.539 -15.678 1.00 0.00 N ATOM 2603 CZ ARG A 159 23.090 -5.990 -16.913 1.00 0.00 C ATOM 2604 NH1 ARG A 159 23.596 -5.356 -17.963 1.00 0.00 N ATOM 2605 NH2 ARG A 159 22.347 -7.073 -17.095 1.00 0.00 N ATOM 0 H ARG A 159 21.682 -2.109 -12.608 1.00 0.00 H new ATOM 0 HA ARG A 159 20.329 -1.846 -15.203 1.00 0.00 H new ATOM 0 HB2 ARG A 159 22.060 -3.323 -16.204 1.00 0.00 H new ATOM 0 HB3 ARG A 159 22.680 -1.748 -15.748 1.00 0.00 H new ATOM 0 HG2 ARG A 159 24.084 -2.601 -14.158 1.00 0.00 H new ATOM 0 HG3 ARG A 159 22.950 -3.840 -13.657 1.00 0.00 H new ATOM 0 HD2 ARG A 159 24.503 -3.920 -16.274 1.00 0.00 H new ATOM 0 HD3 ARG A 159 25.028 -4.714 -14.803 1.00 0.00 H new ATOM 0 HE ARG A 159 22.860 -6.032 -14.906 1.00 0.00 H new ATOM 0 HH11 ARG A 159 24.158 -4.515 -17.829 1.00 0.00 H new ATOM 0 HH12 ARG A 159 23.423 -5.709 -18.904 1.00 0.00 H new ATOM 0 HH21 ARG A 159 21.945 -7.557 -16.292 1.00 0.00 H new ATOM 0 HH22 ARG A 159 22.177 -7.422 -18.038 1.00 0.00 H new ATOM 2619 N LEU A 160 19.398 -4.142 -14.985 1.00 0.00 N ATOM 2620 CA LEU A 160 18.743 -5.427 -14.816 1.00 0.00 C ATOM 2621 C LEU A 160 18.686 -6.128 -16.165 1.00 0.00 C ATOM 2622 O LEU A 160 18.812 -5.470 -17.199 1.00 0.00 O ATOM 2623 CB LEU A 160 17.324 -5.243 -14.259 1.00 0.00 C ATOM 2624 CG LEU A 160 17.237 -4.633 -12.858 1.00 0.00 C ATOM 2625 CD1 LEU A 160 15.787 -4.412 -12.464 1.00 0.00 C ATOM 2626 CD2 LEU A 160 17.929 -5.529 -11.842 1.00 0.00 C ATOM 0 H LEU A 160 19.052 -3.601 -15.777 1.00 0.00 H new ATOM 0 HA LEU A 160 19.309 -6.030 -14.106 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.762 -4.611 -14.947 1.00 0.00 H new ATOM 0 HB3 LEU A 160 16.830 -6.215 -14.244 1.00 0.00 H new ATOM 0 HG LEU A 160 17.744 -3.668 -12.872 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.743 -3.978 -11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 160 15.316 -3.734 -13.175 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.259 -5.366 -12.468 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.857 -5.079 -10.852 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.448 -6.507 -11.832 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.979 -5.644 -12.113 1.00 0.00 H new ATOM 2638 N PRO A 161 18.532 -7.464 -16.185 1.00 0.00 N ATOM 2639 CA PRO A 161 18.337 -8.210 -17.429 1.00 0.00 C ATOM 2640 C PRO A 161 17.158 -7.651 -18.221 1.00 0.00 C ATOM 2641 O PRO A 161 15.994 -7.903 -17.901 1.00 0.00 O ATOM 2642 CB PRO A 161 18.062 -9.647 -16.965 1.00 0.00 C ATOM 2643 CG PRO A 161 17.801 -9.555 -15.497 1.00 0.00 C ATOM 2644 CD PRO A 161 18.551 -8.349 -15.014 1.00 0.00 C ATOM 0 HA PRO A 161 19.198 -8.147 -18.095 1.00 0.00 H new ATOM 0 HB2 PRO A 161 17.205 -10.070 -17.489 1.00 0.00 H new ATOM 0 HB3 PRO A 161 18.914 -10.295 -17.171 1.00 0.00 H new ATOM 0 HG2 PRO A 161 16.734 -9.456 -15.297 1.00 0.00 H new ATOM 0 HG3 PRO A 161 18.140 -10.455 -14.984 1.00 0.00 H new ATOM 0 HD2 PRO A 161 18.067 -7.890 -14.152 1.00 0.00 H new ATOM 0 HD3 PRO A 161 19.568 -8.599 -14.712 1.00 0.00 H new ATOM 2652 N ARG A 162 17.473 -6.873 -19.244 1.00 0.00 N ATOM 2653 CA ARG A 162 16.473 -6.095 -19.955 1.00 0.00 C ATOM 2654 C ARG A 162 15.990 -6.803 -21.212 1.00 0.00 C ATOM 2655 O ARG A 162 16.788 -7.229 -22.048 1.00 0.00 O ATOM 2656 CB ARG A 162 17.061 -4.731 -20.321 1.00 0.00 C ATOM 2657 CG ARG A 162 16.102 -3.824 -21.070 1.00 0.00 C ATOM 2658 CD ARG A 162 16.762 -2.504 -21.430 1.00 0.00 C ATOM 2659 NE ARG A 162 17.191 -1.761 -20.245 1.00 0.00 N ATOM 2660 CZ ARG A 162 17.777 -0.567 -20.289 1.00 0.00 C ATOM 2661 NH1 ARG A 162 17.978 0.038 -21.452 1.00 0.00 N ATOM 2662 NH2 ARG A 162 18.132 0.037 -19.164 1.00 0.00 N ATOM 0 H ARG A 162 18.422 -6.764 -19.602 1.00 0.00 H new ATOM 0 HA ARG A 162 15.612 -5.970 -19.298 1.00 0.00 H new ATOM 0 HB2 ARG A 162 17.381 -4.229 -19.408 1.00 0.00 H new ATOM 0 HB3 ARG A 162 17.952 -4.883 -20.931 1.00 0.00 H new ATOM 0 HG2 ARG A 162 15.760 -4.322 -21.977 1.00 0.00 H new ATOM 0 HG3 ARG A 162 15.220 -3.637 -20.457 1.00 0.00 H new ATOM 0 HD2 ARG A 162 17.624 -2.693 -22.070 1.00 0.00 H new ATOM 0 HD3 ARG A 162 16.064 -1.896 -22.006 1.00 0.00 H new ATOM 0 HE ARG A 162 17.031 -2.183 -19.330 1.00 0.00 H new ATOM 0 HH11 ARG A 162 17.683 -0.412 -22.319 1.00 0.00 H new ATOM 0 HH12 ARG A 162 18.428 0.953 -21.480 1.00 0.00 H new ATOM 0 HH21 ARG A 162 17.956 -0.413 -18.266 1.00 0.00 H new ATOM 0 HH22 ARG A 162 18.581 0.952 -19.196 1.00 0.00 H new ATOM 2676 N ASP A 163 14.677 -6.922 -21.337 1.00 0.00 N ATOM 2677 CA ASP A 163 14.064 -7.442 -22.550 1.00 0.00 C ATOM 2678 C ASP A 163 13.674 -6.265 -23.437 1.00 0.00 C ATOM 2679 O ASP A 163 13.157 -5.262 -22.944 1.00 0.00 O ATOM 2680 CB ASP A 163 12.830 -8.284 -22.205 1.00 0.00 C ATOM 2681 CG ASP A 163 12.328 -9.110 -23.374 1.00 0.00 C ATOM 2682 OD1 ASP A 163 11.925 -8.527 -24.401 1.00 0.00 O ATOM 2683 OD2 ASP A 163 12.348 -10.354 -23.273 1.00 0.00 O ATOM 0 H ASP A 163 14.012 -6.664 -20.608 1.00 0.00 H new ATOM 0 HA ASP A 163 14.771 -8.083 -23.077 1.00 0.00 H new ATOM 0 HB2 ASP A 163 13.071 -8.948 -21.375 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.032 -7.625 -21.864 1.00 0.00 H new ATOM 2688 N ALA A 164 13.929 -6.374 -24.732 1.00 0.00 N ATOM 2689 CA ALA A 164 13.707 -5.259 -25.646 1.00 0.00 C ATOM 2690 C ALA A 164 12.242 -5.154 -26.056 1.00 0.00 C ATOM 2691 O ALA A 164 11.809 -4.134 -26.595 1.00 0.00 O ATOM 2692 CB ALA A 164 14.598 -5.397 -26.871 1.00 0.00 C ATOM 0 H ALA A 164 14.289 -7.220 -25.175 1.00 0.00 H new ATOM 0 HA ALA A 164 13.968 -4.339 -25.122 1.00 0.00 H new ATOM 0 HB1 ALA A 164 14.422 -4.559 -27.545 1.00 0.00 H new ATOM 0 HB2 ALA A 164 15.643 -5.401 -26.562 1.00 0.00 H new ATOM 0 HB3 ALA A 164 14.368 -6.330 -27.385 1.00 0.00 H new ATOM 2698 N TRP A 165 11.479 -6.208 -25.795 1.00 0.00 N ATOM 2699 CA TRP A 165 10.062 -6.228 -26.128 1.00 0.00 C ATOM 2700 C TRP A 165 9.222 -6.414 -24.875 1.00 0.00 C ATOM 2701 O TRP A 165 8.080 -6.877 -24.939 1.00 0.00 O ATOM 2702 CB TRP A 165 9.758 -7.337 -27.139 1.00 0.00 C ATOM 2703 CG TRP A 165 10.090 -6.950 -28.548 1.00 0.00 C ATOM 2704 CD1 TRP A 165 9.239 -6.402 -29.463 1.00 0.00 C ATOM 2705 CD2 TRP A 165 11.358 -7.075 -29.201 1.00 0.00 C ATOM 2706 NE1 TRP A 165 9.900 -6.178 -30.643 1.00 0.00 N ATOM 2707 CE2 TRP A 165 11.202 -6.577 -30.507 1.00 0.00 C ATOM 2708 CE3 TRP A 165 12.611 -7.551 -28.807 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 12.247 -6.547 -31.422 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 13.650 -7.521 -29.718 1.00 0.00 C ATOM 2711 CH2 TRP A 165 13.461 -7.019 -31.011 1.00 0.00 C ATOM 0 H TRP A 165 11.820 -7.062 -25.353 1.00 0.00 H new ATOM 0 HA TRP A 165 9.806 -5.270 -26.580 1.00 0.00 H new ATOM 0 HB2 TRP A 165 10.322 -8.230 -26.871 1.00 0.00 H new ATOM 0 HB3 TRP A 165 8.701 -7.597 -27.079 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.198 -6.178 -29.284 1.00 0.00 H new ATOM 0 HE1 TRP A 165 9.488 -5.778 -31.486 1.00 0.00 H new ATOM 0 HE3 TRP A 165 12.765 -7.935 -27.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 12.105 -6.164 -32.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 14.622 -7.890 -29.428 1.00 0.00 H new ATOM 0 HH2 TRP A 165 14.294 -7.005 -31.699 1.00 0.00 H new ATOM 2722 N ASP A 166 9.788 -6.038 -23.740 1.00 0.00 N ATOM 2723 CA ASP A 166 9.079 -6.117 -22.474 1.00 0.00 C ATOM 2724 C ASP A 166 8.324 -4.805 -22.226 1.00 0.00 C ATOM 2725 O ASP A 166 8.035 -4.070 -23.174 1.00 0.00 O ATOM 2726 CB ASP A 166 10.061 -6.423 -21.340 1.00 0.00 C ATOM 2727 CG ASP A 166 9.368 -6.902 -20.081 1.00 0.00 C ATOM 2728 OD1 ASP A 166 8.935 -8.073 -20.032 1.00 0.00 O ATOM 2729 OD2 ASP A 166 9.241 -6.103 -19.139 1.00 0.00 O ATOM 0 H ASP A 166 10.738 -5.674 -23.670 1.00 0.00 H new ATOM 0 HA ASP A 166 8.351 -6.928 -22.510 1.00 0.00 H new ATOM 0 HB2 ASP A 166 10.768 -7.183 -21.672 1.00 0.00 H new ATOM 0 HB3 ASP A 166 10.639 -5.527 -21.113 1.00 0.00 H new ATOM 2734 N ILE A 167 8.006 -4.504 -20.974 1.00 0.00 N ATOM 2735 CA ILE A 167 7.167 -3.357 -20.661 1.00 0.00 C ATOM 2736 C ILE A 167 7.846 -2.431 -19.650 1.00 0.00 C ATOM 2737 O ILE A 167 7.970 -2.766 -18.470 1.00 0.00 O ATOM 2738 CB ILE A 167 5.801 -3.809 -20.106 1.00 0.00 C ATOM 2739 CG1 ILE A 167 5.144 -4.804 -21.070 1.00 0.00 C ATOM 2740 CG2 ILE A 167 4.895 -2.603 -19.879 1.00 0.00 C ATOM 2741 CD1 ILE A 167 3.910 -5.480 -20.515 1.00 0.00 C ATOM 0 H ILE A 167 8.316 -5.037 -20.161 1.00 0.00 H new ATOM 0 HA ILE A 167 7.012 -2.808 -21.590 1.00 0.00 H new ATOM 0 HB ILE A 167 5.957 -4.305 -19.148 1.00 0.00 H new ATOM 0 HG12 ILE A 167 4.877 -4.281 -21.988 1.00 0.00 H new ATOM 0 HG13 ILE A 167 5.873 -5.568 -21.339 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.935 -2.938 -19.487 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.363 -1.926 -19.164 1.00 0.00 H new ATOM 0 HG23 ILE A 167 4.740 -2.082 -20.824 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.506 -6.167 -21.258 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.173 -6.034 -19.614 1.00 0.00 H new ATOM 0 HD13 ILE A 167 3.160 -4.727 -20.273 1.00 0.00 H new ATOM 2753 N PRO A 168 8.314 -1.263 -20.111 1.00 0.00 N ATOM 2754 CA PRO A 168 8.899 -0.246 -19.255 1.00 0.00 C ATOM 2755 C PRO A 168 7.867 0.786 -18.796 1.00 0.00 C ATOM 2756 O PRO A 168 6.712 0.758 -19.225 1.00 0.00 O ATOM 2757 CB PRO A 168 9.938 0.402 -20.172 1.00 0.00 C ATOM 2758 CG PRO A 168 9.452 0.172 -21.575 1.00 0.00 C ATOM 2759 CD PRO A 168 8.330 -0.843 -21.516 1.00 0.00 C ATOM 0 HA PRO A 168 9.312 -0.658 -18.334 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.034 1.467 -19.962 1.00 0.00 H new ATOM 0 HB3 PRO A 168 10.922 -0.042 -20.022 1.00 0.00 H new ATOM 0 HG2 PRO A 168 9.100 1.105 -22.015 1.00 0.00 H new ATOM 0 HG3 PRO A 168 10.263 -0.192 -22.205 1.00 0.00 H new ATOM 0 HD2 PRO A 168 7.377 -0.405 -21.814 1.00 0.00 H new ATOM 0 HD3 PRO A 168 8.516 -1.685 -22.183 1.00 0.00 H new ATOM 2767 N VAL A 169 8.280 1.692 -17.919 1.00 0.00 N ATOM 2768 CA VAL A 169 7.398 2.748 -17.433 1.00 0.00 C ATOM 2769 C VAL A 169 7.780 4.094 -18.041 1.00 0.00 C ATOM 2770 O VAL A 169 8.776 4.198 -18.759 1.00 0.00 O ATOM 2771 CB VAL A 169 7.421 2.856 -15.890 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.905 1.574 -15.256 1.00 0.00 C ATOM 2773 CG2 VAL A 169 8.821 3.182 -15.384 1.00 0.00 C ATOM 0 H VAL A 169 9.222 1.718 -17.528 1.00 0.00 H new ATOM 0 HA VAL A 169 6.387 2.482 -17.742 1.00 0.00 H new ATOM 0 HB VAL A 169 6.761 3.673 -15.600 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.929 1.670 -14.170 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.881 1.394 -15.582 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.535 0.738 -15.561 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.808 3.252 -14.296 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.510 2.395 -15.689 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.148 4.133 -15.805 1.00 0.00 H new ATOM 2783 N ASP A 170 6.981 5.116 -17.762 1.00 0.00 N ATOM 2784 CA ASP A 170 7.249 6.460 -18.267 1.00 0.00 C ATOM 2785 C ASP A 170 7.743 7.350 -17.135 1.00 0.00 C ATOM 2786 O ASP A 170 8.704 8.110 -17.290 1.00 0.00 O ATOM 2787 CB ASP A 170 5.990 7.072 -18.890 1.00 0.00 C ATOM 2788 CG ASP A 170 5.381 6.202 -19.971 1.00 0.00 C ATOM 2789 OD1 ASP A 170 5.994 6.058 -21.048 1.00 0.00 O ATOM 2790 OD2 ASP A 170 4.288 5.639 -19.740 1.00 0.00 O ATOM 0 H ASP A 170 6.141 5.042 -17.188 1.00 0.00 H new ATOM 0 HA ASP A 170 8.017 6.388 -19.037 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.250 7.241 -18.108 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.237 8.046 -19.312 1.00 0.00 H new ATOM 2795 N VAL A 171 7.074 7.247 -15.993 1.00 0.00 N ATOM 2796 CA VAL A 171 7.440 8.004 -14.803 1.00 0.00 C ATOM 2797 C VAL A 171 7.633 7.049 -13.630 1.00 0.00 C ATOM 2798 O VAL A 171 6.894 6.077 -13.491 1.00 0.00 O ATOM 2799 CB VAL A 171 6.366 9.059 -14.448 1.00 0.00 C ATOM 2800 CG1 VAL A 171 6.725 9.800 -13.167 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.184 10.045 -15.592 1.00 0.00 C ATOM 0 H VAL A 171 6.265 6.638 -15.866 1.00 0.00 H new ATOM 0 HA VAL A 171 8.371 8.531 -15.010 1.00 0.00 H new ATOM 0 HB VAL A 171 5.425 8.533 -14.285 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.952 10.535 -12.943 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.799 9.089 -12.344 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.681 10.307 -13.296 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.424 10.779 -15.323 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.128 10.554 -15.787 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.869 9.509 -16.488 1.00 0.00 H new ATOM 2811 N LEU A 172 8.634 7.311 -12.804 1.00 0.00 N ATOM 2812 CA LEU A 172 8.942 6.436 -11.682 1.00 0.00 C ATOM 2813 C LEU A 172 8.856 7.198 -10.366 1.00 0.00 C ATOM 2814 O LEU A 172 9.751 7.967 -10.020 1.00 0.00 O ATOM 2815 CB LEU A 172 10.341 5.835 -11.862 1.00 0.00 C ATOM 2816 CG LEU A 172 10.778 4.835 -10.789 1.00 0.00 C ATOM 2817 CD1 LEU A 172 9.837 3.641 -10.746 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.205 4.378 -11.049 1.00 0.00 C ATOM 0 H LEU A 172 9.247 8.122 -12.889 1.00 0.00 H new ATOM 0 HA LEU A 172 8.209 5.629 -11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.381 5.339 -12.832 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.065 6.649 -11.890 1.00 0.00 H new ATOM 0 HG LEU A 172 10.739 5.332 -9.819 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.168 2.944 -9.976 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.827 3.982 -10.517 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.840 3.140 -11.714 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.505 3.667 -10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.261 3.900 -12.027 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.873 5.239 -11.027 1.00 0.00 H new ATOM 2830 N VAL A 173 7.771 6.987 -9.637 1.00 0.00 N ATOM 2831 CA VAL A 173 7.580 7.637 -8.351 1.00 0.00 C ATOM 2832 C VAL A 173 8.206 6.798 -7.249 1.00 0.00 C ATOM 2833 O VAL A 173 7.827 5.645 -7.040 1.00 0.00 O ATOM 2834 CB VAL A 173 6.084 7.869 -8.040 1.00 0.00 C ATOM 2835 CG1 VAL A 173 5.901 8.444 -6.644 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.467 8.793 -9.078 1.00 0.00 C ATOM 0 H VAL A 173 7.008 6.369 -9.915 1.00 0.00 H new ATOM 0 HA VAL A 173 8.067 8.611 -8.399 1.00 0.00 H new ATOM 0 HB VAL A 173 5.575 6.906 -8.079 1.00 0.00 H new ATOM 0 HG11 VAL A 173 4.839 8.598 -6.450 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.307 7.750 -5.908 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.425 9.397 -6.572 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.413 8.948 -8.847 1.00 0.00 H new ATOM 0 HG22 VAL A 173 5.986 9.752 -9.066 1.00 0.00 H new ATOM 0 HG23 VAL A 173 5.559 8.343 -10.066 1.00 0.00 H new ATOM 2846 N THR A 174 9.176 7.372 -6.559 1.00 0.00 N ATOM 2847 CA THR A 174 9.882 6.651 -5.522 1.00 0.00 C ATOM 2848 C THR A 174 9.541 7.196 -4.142 1.00 0.00 C ATOM 2849 O THR A 174 8.701 8.088 -3.997 1.00 0.00 O ATOM 2850 CB THR A 174 11.412 6.712 -5.728 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.868 8.072 -5.684 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.811 6.082 -7.056 1.00 0.00 C ATOM 0 H THR A 174 9.490 8.332 -6.700 1.00 0.00 H new ATOM 0 HA THR A 174 9.559 5.612 -5.587 1.00 0.00 H new ATOM 0 HB THR A 174 11.880 6.148 -4.921 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.403 8.595 -6.369 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.893 6.139 -7.175 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.498 5.038 -7.072 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.328 6.618 -7.873 1.00 0.00 H new ATOM 2860 N GLU A 175 10.211 6.645 -3.141 1.00 0.00 N ATOM 2861 CA GLU A 175 10.067 7.067 -1.755 1.00 0.00 C ATOM 2862 C GLU A 175 10.443 8.536 -1.571 1.00 0.00 C ATOM 2863 O GLU A 175 9.947 9.206 -0.667 1.00 0.00 O ATOM 2864 CB GLU A 175 10.978 6.206 -0.879 1.00 0.00 C ATOM 2865 CG GLU A 175 12.417 6.197 -1.373 1.00 0.00 C ATOM 2866 CD GLU A 175 13.348 5.384 -0.504 1.00 0.00 C ATOM 2867 OE1 GLU A 175 13.451 4.162 -0.724 1.00 0.00 O ATOM 2868 OE2 GLU A 175 14.009 5.977 0.374 1.00 0.00 O ATOM 0 H GLU A 175 10.878 5.884 -3.269 1.00 0.00 H new ATOM 0 HA GLU A 175 9.022 6.946 -1.468 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.950 6.578 0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.598 5.185 -0.857 1.00 0.00 H new ATOM 0 HG2 GLU A 175 12.442 5.801 -2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.782 7.223 -1.422 1.00 0.00 H new ATOM 2875 N LYS A 176 11.325 9.030 -2.430 1.00 0.00 N ATOM 2876 CA LYS A 176 11.875 10.363 -2.259 1.00 0.00 C ATOM 2877 C LYS A 176 11.535 11.282 -3.431 1.00 0.00 C ATOM 2878 O LYS A 176 10.936 12.339 -3.239 1.00 0.00 O ATOM 2879 CB LYS A 176 13.394 10.289 -2.060 1.00 0.00 C ATOM 2880 CG LYS A 176 13.811 9.728 -0.705 1.00 0.00 C ATOM 2881 CD LYS A 176 15.321 9.789 -0.513 1.00 0.00 C ATOM 2882 CE LYS A 176 16.044 8.666 -1.246 1.00 0.00 C ATOM 2883 NZ LYS A 176 16.142 7.431 -0.417 1.00 0.00 N ATOM 0 H LYS A 176 11.672 8.528 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 176 11.416 10.793 -1.369 1.00 0.00 H new ATOM 0 HB2 LYS A 176 13.824 9.670 -2.847 1.00 0.00 H new ATOM 0 HB3 LYS A 176 13.815 11.288 -2.174 1.00 0.00 H new ATOM 0 HG2 LYS A 176 13.320 10.290 0.089 1.00 0.00 H new ATOM 0 HG3 LYS A 176 13.474 8.695 -0.619 1.00 0.00 H new ATOM 0 HD2 LYS A 176 15.692 10.750 -0.870 1.00 0.00 H new ATOM 0 HD3 LYS A 176 15.552 9.733 0.551 1.00 0.00 H new ATOM 0 HE2 LYS A 176 15.517 8.440 -2.173 1.00 0.00 H new ATOM 0 HE3 LYS A 176 17.045 8.998 -1.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 16.517 6.653 -0.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 16.779 7.602 0.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 15.198 7.175 -0.062 1.00 0.00 H new ATOM 2897 N ASN A 177 11.903 10.883 -4.642 1.00 0.00 N ATOM 2898 CA ASN A 177 11.752 11.766 -5.798 1.00 0.00 C ATOM 2899 C ASN A 177 10.820 11.159 -6.842 1.00 0.00 C ATOM 2900 O ASN A 177 10.373 10.015 -6.715 1.00 0.00 O ATOM 2901 CB ASN A 177 13.121 12.045 -6.435 1.00 0.00 C ATOM 2902 CG ASN A 177 13.104 13.217 -7.404 1.00 0.00 C ATOM 2903 OD1 ASN A 177 12.367 14.186 -7.214 1.00 0.00 O ATOM 2904 ND2 ASN A 177 13.895 13.128 -8.462 1.00 0.00 N ATOM 0 H ASN A 177 12.303 9.968 -4.851 1.00 0.00 H new ATOM 0 HA ASN A 177 11.315 12.700 -5.446 1.00 0.00 H new ATOM 0 HB2 ASN A 177 13.847 12.244 -5.647 1.00 0.00 H new ATOM 0 HB3 ASN A 177 13.458 11.152 -6.961 1.00 0.00 H new ATOM 0 HD21 ASN A 177 13.908 13.878 -9.154 1.00 0.00 H new ATOM 0 HD22 ASN A 177 14.492 12.310 -8.585 1.00 0.00 H new ATOM 2911 N VAL A 178 10.536 11.938 -7.870 1.00 0.00 N ATOM 2912 CA VAL A 178 9.753 11.483 -9.004 1.00 0.00 C ATOM 2913 C VAL A 178 10.638 11.485 -10.245 1.00 0.00 C ATOM 2914 O VAL A 178 10.872 12.531 -10.850 1.00 0.00 O ATOM 2915 CB VAL A 178 8.518 12.382 -9.251 1.00 0.00 C ATOM 2916 CG1 VAL A 178 7.692 11.857 -10.415 1.00 0.00 C ATOM 2917 CG2 VAL A 178 7.664 12.483 -7.995 1.00 0.00 C ATOM 0 H VAL A 178 10.843 12.908 -7.942 1.00 0.00 H new ATOM 0 HA VAL A 178 9.392 10.478 -8.788 1.00 0.00 H new ATOM 0 HB VAL A 178 8.873 13.380 -9.506 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.829 12.505 -10.570 1.00 0.00 H new ATOM 0 HG12 VAL A 178 8.303 11.844 -11.318 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.351 10.846 -10.193 1.00 0.00 H new ATOM 0 HG21 VAL A 178 6.801 13.120 -8.192 1.00 0.00 H new ATOM 0 HG22 VAL A 178 7.323 11.489 -7.706 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.255 12.913 -7.187 1.00 0.00 H new ATOM 2927 N ARG A 179 11.146 10.316 -10.600 1.00 0.00 N ATOM 2928 CA ARG A 179 12.102 10.205 -11.687 1.00 0.00 C ATOM 2929 C ARG A 179 11.400 10.249 -13.037 1.00 0.00 C ATOM 2930 O ARG A 179 10.491 9.462 -13.312 1.00 0.00 O ATOM 2931 CB ARG A 179 12.922 8.919 -11.564 1.00 0.00 C ATOM 2932 CG ARG A 179 14.001 8.793 -12.630 1.00 0.00 C ATOM 2933 CD ARG A 179 14.827 7.528 -12.458 1.00 0.00 C ATOM 2934 NE ARG A 179 15.528 7.495 -11.177 1.00 0.00 N ATOM 2935 CZ ARG A 179 16.855 7.524 -11.053 1.00 0.00 C ATOM 2936 NH1 ARG A 179 17.626 7.672 -12.124 1.00 0.00 N ATOM 2937 NH2 ARG A 179 17.405 7.429 -9.851 1.00 0.00 N ATOM 0 H ARG A 179 10.912 9.431 -10.150 1.00 0.00 H new ATOM 0 HA ARG A 179 12.779 11.057 -11.620 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.387 8.885 -10.579 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.253 8.061 -11.630 1.00 0.00 H new ATOM 0 HG2 ARG A 179 13.538 8.792 -13.617 1.00 0.00 H new ATOM 0 HG3 ARG A 179 14.657 9.663 -12.587 1.00 0.00 H new ATOM 0 HD2 ARG A 179 14.175 6.658 -12.536 1.00 0.00 H new ATOM 0 HD3 ARG A 179 15.552 7.457 -13.269 1.00 0.00 H new ATOM 0 HE ARG A 179 14.968 7.447 -10.326 1.00 0.00 H new ATOM 0 HH11 ARG A 179 17.203 7.764 -13.048 1.00 0.00 H new ATOM 0 HH12 ARG A 179 18.641 7.693 -12.023 1.00 0.00 H new ATOM 0 HH21 ARG A 179 16.813 7.334 -9.026 1.00 0.00 H new ATOM 0 HH22 ARG A 179 18.420 7.451 -9.751 1.00 0.00 H new ATOM 2951 N ARG A 180 11.825 11.185 -13.866 1.00 0.00 N ATOM 2952 CA ARG A 180 11.309 11.314 -15.216 1.00 0.00 C ATOM 2953 C ARG A 180 12.184 10.517 -16.175 1.00 0.00 C ATOM 2954 O ARG A 180 13.243 10.986 -16.590 1.00 0.00 O ATOM 2955 CB ARG A 180 11.290 12.790 -15.624 1.00 0.00 C ATOM 2956 CG ARG A 180 10.368 13.653 -14.776 1.00 0.00 C ATOM 2957 CD ARG A 180 10.995 15.005 -14.456 1.00 0.00 C ATOM 2958 NE ARG A 180 11.536 15.666 -15.644 1.00 0.00 N ATOM 2959 CZ ARG A 180 11.206 16.897 -16.036 1.00 0.00 C ATOM 2960 NH1 ARG A 180 10.312 17.607 -15.356 1.00 0.00 N ATOM 2961 NH2 ARG A 180 11.777 17.426 -17.106 1.00 0.00 N ATOM 0 H ARG A 180 12.536 11.875 -13.623 1.00 0.00 H new ATOM 0 HA ARG A 180 10.292 10.924 -15.254 1.00 0.00 H new ATOM 0 HB2 ARG A 180 12.303 13.187 -15.561 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.983 12.864 -16.667 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.426 13.805 -15.303 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.134 13.132 -13.848 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.246 15.649 -13.995 1.00 0.00 H new ATOM 0 HD3 ARG A 180 11.792 14.869 -13.725 1.00 0.00 H new ATOM 0 HE ARG A 180 12.210 15.151 -16.210 1.00 0.00 H new ATOM 0 HH11 ARG A 180 9.871 17.211 -14.526 1.00 0.00 H new ATOM 0 HH12 ARG A 180 10.067 18.548 -15.664 1.00 0.00 H new ATOM 0 HH21 ARG A 180 12.470 16.892 -17.631 1.00 0.00 H new ATOM 0 HH22 ARG A 180 11.525 18.368 -17.406 1.00 0.00 H new ATOM 2975 N LEU A 181 11.759 9.301 -16.501 1.00 0.00 N ATOM 2976 CA LEU A 181 12.547 8.423 -17.363 1.00 0.00 C ATOM 2977 C LEU A 181 12.675 9.024 -18.756 1.00 0.00 C ATOM 2978 O LEU A 181 13.779 9.216 -19.264 1.00 0.00 O ATOM 2979 CB LEU A 181 11.921 7.022 -17.461 1.00 0.00 C ATOM 2980 CG LEU A 181 11.906 6.188 -16.172 1.00 0.00 C ATOM 2981 CD1 LEU A 181 13.270 6.192 -15.502 1.00 0.00 C ATOM 2982 CD2 LEU A 181 10.837 6.676 -15.212 1.00 0.00 C ATOM 0 H LEU A 181 10.876 8.901 -16.183 1.00 0.00 H new ATOM 0 HA LEU A 181 13.537 8.326 -16.917 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.894 7.131 -17.809 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.459 6.460 -18.225 1.00 0.00 H new ATOM 0 HG LEU A 181 11.666 5.161 -16.449 1.00 0.00 H new ATOM 0 HD11 LEU A 181 13.230 5.594 -14.592 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.010 5.770 -16.181 1.00 0.00 H new ATOM 0 HD13 LEU A 181 13.549 7.215 -15.252 1.00 0.00 H new ATOM 0 HD21 LEU A 181 10.852 6.065 -14.309 1.00 0.00 H new ATOM 0 HD22 LEU A 181 11.031 7.716 -14.950 1.00 0.00 H new ATOM 0 HD23 LEU A 181 9.859 6.598 -15.686 1.00 0.00 H new