USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1276 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 164 ASN : amide:sc= 1.24 K(o=2.8,f=-3.9) USER MOD Set 1.2: A 166 LYS NZ :NH3+ -153:sc= 1.55 (180deg=-0.709!) USER MOD Set 2.1: A 88 MET CE :methyl 163:sc= -0.194 (180deg=0) USER MOD Set 2.2: A 102 HIS : no HD1:sc= -0.118 K(o=-1.7,f=-4) USER MOD Set 2.3: A 147 SER OG : rot -91:sc= 1.26 USER MOD Set 2.4: A 149 HIS :FLIP no HE2:sc= -2.68 F(o=-3.8!,f=-1.7) USER MOD Set 3.1: A 134 GLN : amide:sc= 0.393 K(o=0.39,f=-0.55) USER MOD Set 3.2: A 136 MET CE :methyl 173:sc= 0 (180deg=-0.0517) USER MOD Set 4.1: A 83 ASN : amide:sc= 1.25 K(o=1.9,f=-2.8!) USER MOD Set 4.2: A 154 ASN : amide:sc= 0.695 K(o=1.9,f=-2.8) USER MOD Set 5.1: A 77 SER OG : rot 93:sc= 0.37 USER MOD Set 5.2: A 81 SER OG : rot 151:sc= 1.2 USER MOD Set 6.1: A 37 LYS NZ :NH3+ -169:sc= 2.19 (180deg=0.31) USER MOD Set 6.2: A 115 THR OG1 : rot 137:sc= 1.04 USER MOD Set 7.1: A 21 SER OG : rot -120:sc= -0.0589 USER MOD Set 7.2: A 31 THR OG1 : rot 150:sc= 0.0229 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 154:sc= 1.32 (180deg=0.629) USER MOD Single : A 3 SER OG : rot 180:sc= 0.15 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -2.96! X(o=-3!,f=-3.1) USER MOD Single : A 22 TYR OH : rot 150:sc= 0 USER MOD Single : A 23 SER OG : rot 110:sc= 0.316 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 25:sc= 1.07 USER MOD Single : A 32 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.051) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.645 K(o=0.65,f=-0.87) USER MOD Single : A 42 MET CE :methyl 175:sc= 0 (180deg=-0.0154) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 10:sc= 0.745 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot -170:sc= 0.0367 USER MOD Single : A 50 THR OG1 : rot 69:sc= 1.24 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 31:sc= 0.494 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -99:sc= 1.26 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -168:sc= 1.22 (180deg=0.974) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 149:sc= 1.89 (180deg=0.199) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 39:sc= 0.835 USER MOD Single : A 95 ASN : amide:sc=-0.00257 K(o=-0.0026,f=-1.2) USER MOD Single : A 105 TYR OH : rot 47:sc= 0.363 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 41:sc= 0.00199 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0.0416 USER MOD Single : A 122 SER OG : rot -160:sc= 0 USER MOD Single : A 129 TYR OH : rot 155:sc= 0.575 USER MOD Single : A 130 GLN : amide:sc= 1.14 K(o=1.1,f=-5.1!) USER MOD Single : A 137 SER OG : rot -136:sc= 1.18 USER MOD Single : A 139 THR OG1 : rot 67:sc= 1.14 USER MOD Single : A 144 ASN : amide:sc= -0.0393 X(o=-0.039,f=-0.0023) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 30:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.464 X(o=0.46,f=0) USER MOD Single : A 156 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.127) USER MOD Single : A 157 SER OG : rot 180:sc= 0.132 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 23.576 6.078 -9.471 1.00 0.00 N ATOM 2 CA MET A 1 22.952 4.867 -8.899 1.00 0.00 C ATOM 3 C MET A 1 22.762 3.809 -9.979 1.00 0.00 C ATOM 4 O MET A 1 22.294 4.125 -11.072 1.00 0.00 O ATOM 5 CB MET A 1 21.603 5.163 -8.222 1.00 0.00 C ATOM 6 CG MET A 1 21.695 6.024 -6.955 1.00 0.00 C ATOM 7 SD MET A 1 22.230 7.744 -7.176 1.00 0.00 S ATOM 8 CE MET A 1 22.075 8.341 -5.471 1.00 0.00 C ATOM 0 H1 MET A 1 23.313 6.907 -8.901 1.00 0.00 H new ATOM 0 H2 MET A 1 24.610 5.970 -9.468 1.00 0.00 H new ATOM 0 H3 MET A 1 23.245 6.211 -10.448 1.00 0.00 H new ATOM 0 HA MET A 1 23.630 4.495 -8.131 1.00 0.00 H new ATOM 0 HB2 MET A 1 20.955 5.666 -8.940 1.00 0.00 H new ATOM 0 HB3 MET A 1 21.125 4.217 -7.968 1.00 0.00 H new ATOM 0 HG2 MET A 1 20.716 6.031 -6.476 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.384 5.539 -6.263 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.367 9.390 -5.425 1.00 0.00 H new ATOM 0 HE2 MET A 1 21.041 8.237 -5.142 1.00 0.00 H new ATOM 0 HE3 MET A 1 22.724 7.755 -4.820 1.00 0.00 H new ATOM 20 N ALA A 2 23.090 2.552 -9.663 1.00 0.00 N ATOM 21 CA ALA A 2 22.982 1.390 -10.555 1.00 0.00 C ATOM 22 C ALA A 2 22.582 0.065 -9.857 1.00 0.00 C ATOM 23 O ALA A 2 22.289 -0.916 -10.551 1.00 0.00 O ATOM 24 CB ALA A 2 24.325 1.235 -11.284 1.00 0.00 C ATOM 0 H ALA A 2 23.453 2.305 -8.742 1.00 0.00 H new ATOM 0 HA ALA A 2 22.163 1.585 -11.247 1.00 0.00 H new ATOM 0 HB1 ALA A 2 24.277 0.378 -11.956 1.00 0.00 H new ATOM 0 HB2 ALA A 2 24.533 2.137 -11.860 1.00 0.00 H new ATOM 0 HB3 ALA A 2 25.119 1.080 -10.554 1.00 0.00 H new ATOM 30 N SER A 3 22.560 -0.011 -8.520 1.00 0.00 N ATOM 31 CA SER A 3 22.194 -1.232 -7.781 1.00 0.00 C ATOM 32 C SER A 3 20.698 -1.309 -7.466 1.00 0.00 C ATOM 33 O SER A 3 20.095 -0.316 -7.052 1.00 0.00 O ATOM 34 CB SER A 3 22.989 -1.374 -6.482 1.00 0.00 C ATOM 35 OG SER A 3 22.610 -2.595 -5.873 1.00 0.00 O ATOM 0 H SER A 3 22.796 0.776 -7.915 1.00 0.00 H new ATOM 0 HA SER A 3 22.446 -2.057 -8.447 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.060 -1.366 -6.687 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.785 -0.536 -5.816 1.00 0.00 H new ATOM 0 HG SER A 3 23.108 -2.712 -5.037 1.00 0.00 H new ATOM 41 N ALA A 4 20.126 -2.510 -7.598 1.00 0.00 N ATOM 42 CA ALA A 4 18.765 -2.842 -7.165 1.00 0.00 C ATOM 43 C ALA A 4 18.712 -3.656 -5.855 1.00 0.00 C ATOM 44 O ALA A 4 17.614 -3.906 -5.354 1.00 0.00 O ATOM 45 CB ALA A 4 18.072 -3.604 -8.303 1.00 0.00 C ATOM 0 H ALA A 4 20.611 -3.301 -8.021 1.00 0.00 H new ATOM 0 HA ALA A 4 18.247 -1.908 -6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.056 -3.862 -8.003 1.00 0.00 H new ATOM 0 HB2 ALA A 4 18.039 -2.977 -9.194 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.628 -4.516 -8.522 1.00 0.00 H new ATOM 51 N VAL A 5 19.855 -4.111 -5.315 1.00 0.00 N ATOM 52 CA VAL A 5 20.005 -5.196 -4.308 1.00 0.00 C ATOM 53 C VAL A 5 19.535 -6.577 -4.808 1.00 0.00 C ATOM 54 O VAL A 5 20.262 -7.563 -4.662 1.00 0.00 O ATOM 55 CB VAL A 5 19.371 -4.839 -2.942 1.00 0.00 C ATOM 56 CG1 VAL A 5 19.705 -5.875 -1.862 1.00 0.00 C ATOM 57 CG2 VAL A 5 19.831 -3.477 -2.409 1.00 0.00 C ATOM 0 H VAL A 5 20.756 -3.714 -5.579 1.00 0.00 H new ATOM 0 HA VAL A 5 21.080 -5.281 -4.152 1.00 0.00 H new ATOM 0 HB VAL A 5 18.299 -4.818 -3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 5 19.239 -5.583 -0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 5 19.328 -6.852 -2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 5 20.786 -5.928 -1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 5 19.353 -3.282 -1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 5 20.913 -3.483 -2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 5 19.554 -2.697 -3.118 1.00 0.00 H new ATOM 67 N GLY A 6 18.350 -6.641 -5.418 1.00 0.00 N ATOM 68 CA GLY A 6 17.693 -7.825 -5.987 1.00 0.00 C ATOM 69 C GLY A 6 16.188 -7.815 -5.688 1.00 0.00 C ATOM 70 O GLY A 6 15.798 -7.548 -4.548 1.00 0.00 O ATOM 0 H GLY A 6 17.779 -5.804 -5.537 1.00 0.00 H new ATOM 0 HA2 GLY A 6 17.853 -7.852 -7.065 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.143 -8.728 -5.575 1.00 0.00 H new ATOM 74 N GLU A 7 15.329 -8.091 -6.676 1.00 0.00 N ATOM 75 CA GLU A 7 13.860 -7.963 -6.539 1.00 0.00 C ATOM 76 C GLU A 7 13.070 -9.274 -6.750 1.00 0.00 C ATOM 77 O GLU A 7 13.352 -10.057 -7.665 1.00 0.00 O ATOM 78 CB GLU A 7 13.324 -6.786 -7.378 1.00 0.00 C ATOM 79 CG GLU A 7 13.512 -6.904 -8.901 1.00 0.00 C ATOM 80 CD GLU A 7 12.980 -5.667 -9.642 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.330 -4.522 -9.277 1.00 0.00 O ATOM 82 OE2 GLU A 7 12.171 -5.795 -10.591 1.00 0.00 O ATOM 0 H GLU A 7 15.626 -8.411 -7.598 1.00 0.00 H new ATOM 0 HA GLU A 7 13.680 -7.730 -5.490 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.260 -6.673 -7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.814 -5.872 -7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.570 -7.035 -9.127 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.996 -7.793 -9.263 1.00 0.00 H new ATOM 89 N LYS A 8 12.050 -9.494 -5.904 1.00 0.00 N ATOM 90 CA LYS A 8 11.139 -10.659 -5.892 1.00 0.00 C ATOM 91 C LYS A 8 9.682 -10.196 -5.745 1.00 0.00 C ATOM 92 O LYS A 8 9.417 -9.253 -5.003 1.00 0.00 O ATOM 93 CB LYS A 8 11.563 -11.647 -4.778 1.00 0.00 C ATOM 94 CG LYS A 8 11.210 -11.161 -3.357 1.00 0.00 C ATOM 95 CD LYS A 8 11.916 -11.907 -2.213 1.00 0.00 C ATOM 96 CE LYS A 8 11.713 -13.427 -2.188 1.00 0.00 C ATOM 97 NZ LYS A 8 10.288 -13.824 -2.090 1.00 0.00 N ATOM 0 H LYS A 8 11.823 -8.827 -5.166 1.00 0.00 H new ATOM 0 HA LYS A 8 11.208 -11.190 -6.842 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.082 -12.609 -4.954 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.639 -11.812 -4.840 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.454 -10.101 -3.282 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.133 -11.251 -3.217 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.985 -11.702 -2.275 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.567 -11.496 -1.266 1.00 0.00 H new ATOM 0 HE2 LYS A 8 12.143 -13.859 -3.092 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.259 -13.846 -1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.217 -14.861 -2.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.880 -13.438 -1.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.767 -13.451 -2.909 1.00 0.00 H new ATOM 111 N MET A 9 8.735 -10.809 -6.447 1.00 0.00 N ATOM 112 CA MET A 9 7.365 -10.292 -6.579 1.00 0.00 C ATOM 113 C MET A 9 6.456 -10.577 -5.369 1.00 0.00 C ATOM 114 O MET A 9 6.613 -11.574 -4.662 1.00 0.00 O ATOM 115 CB MET A 9 6.726 -10.814 -7.878 1.00 0.00 C ATOM 116 CG MET A 9 7.381 -10.237 -9.141 1.00 0.00 C ATOM 117 SD MET A 9 7.259 -8.430 -9.290 1.00 0.00 S ATOM 118 CE MET A 9 7.972 -8.203 -10.938 1.00 0.00 C ATOM 0 H MET A 9 8.891 -11.685 -6.946 1.00 0.00 H new ATOM 0 HA MET A 9 7.456 -9.207 -6.618 1.00 0.00 H new ATOM 0 HB2 MET A 9 6.799 -11.901 -7.901 1.00 0.00 H new ATOM 0 HB3 MET A 9 5.665 -10.566 -7.880 1.00 0.00 H new ATOM 0 HG2 MET A 9 8.434 -10.520 -9.152 1.00 0.00 H new ATOM 0 HG3 MET A 9 6.919 -10.694 -10.016 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.974 -7.143 -11.191 1.00 0.00 H new ATOM 0 HE2 MET A 9 8.995 -8.580 -10.947 1.00 0.00 H new ATOM 0 HE3 MET A 9 7.377 -8.749 -11.670 1.00 0.00 H new ATOM 128 N LEU A 10 5.465 -9.705 -5.172 1.00 0.00 N ATOM 129 CA LEU A 10 4.239 -9.938 -4.397 1.00 0.00 C ATOM 130 C LEU A 10 3.035 -10.064 -5.350 1.00 0.00 C ATOM 131 O LEU A 10 2.393 -11.117 -5.382 1.00 0.00 O ATOM 132 CB LEU A 10 4.037 -8.808 -3.366 1.00 0.00 C ATOM 133 CG LEU A 10 4.960 -8.883 -2.134 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.910 -7.559 -1.368 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.526 -9.990 -1.171 1.00 0.00 C ATOM 0 H LEU A 10 5.495 -8.766 -5.569 1.00 0.00 H new ATOM 0 HA LEU A 10 4.329 -10.873 -3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.194 -7.850 -3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.001 -8.825 -3.028 1.00 0.00 H new ATOM 0 HG LEU A 10 5.966 -9.092 -2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.564 -7.617 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.242 -6.750 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.888 -7.366 -1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.200 -10.012 -0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.510 -9.796 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.558 -10.951 -1.684 1.00 0.00 H new ATOM 147 N ASP A 11 2.776 -9.040 -6.171 1.00 0.00 N ATOM 148 CA ASP A 11 1.848 -9.098 -7.312 1.00 0.00 C ATOM 149 C ASP A 11 2.284 -8.118 -8.416 1.00 0.00 C ATOM 150 O ASP A 11 2.302 -6.904 -8.217 1.00 0.00 O ATOM 151 CB ASP A 11 0.393 -8.798 -6.876 1.00 0.00 C ATOM 152 CG ASP A 11 -0.644 -9.124 -7.961 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.429 -10.078 -8.749 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.733 -8.510 -7.989 1.00 0.00 O ATOM 0 H ASP A 11 3.215 -8.126 -6.060 1.00 0.00 H new ATOM 0 HA ASP A 11 1.878 -10.113 -7.708 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.164 -9.373 -5.979 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.311 -7.744 -6.609 1.00 0.00 H new ATOM 159 N ASP A 12 2.578 -8.636 -9.608 1.00 0.00 N ATOM 160 CA ASP A 12 2.772 -7.832 -10.824 1.00 0.00 C ATOM 161 C ASP A 12 1.494 -7.832 -11.697 1.00 0.00 C ATOM 162 O ASP A 12 1.541 -7.526 -12.888 1.00 0.00 O ATOM 163 CB ASP A 12 4.067 -8.278 -11.531 1.00 0.00 C ATOM 164 CG ASP A 12 4.398 -7.438 -12.765 1.00 0.00 C ATOM 165 OD1 ASP A 12 4.424 -6.192 -12.729 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.309 -7.938 -13.903 1.00 0.00 O ATOM 0 H ASP A 12 2.691 -9.638 -9.763 1.00 0.00 H new ATOM 0 HA ASP A 12 2.920 -6.781 -10.578 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.897 -8.220 -10.826 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.971 -9.323 -11.826 1.00 0.00 H new ATOM 171 N PHE A 13 0.341 -8.166 -11.104 1.00 0.00 N ATOM 172 CA PHE A 13 -1.000 -8.197 -11.704 1.00 0.00 C ATOM 173 C PHE A 13 -1.179 -9.169 -12.888 1.00 0.00 C ATOM 174 O PHE A 13 -2.236 -9.165 -13.519 1.00 0.00 O ATOM 175 CB PHE A 13 -1.488 -6.767 -12.014 1.00 0.00 C ATOM 176 CG PHE A 13 -1.618 -5.874 -10.796 1.00 0.00 C ATOM 177 CD1 PHE A 13 -0.488 -5.221 -10.273 1.00 0.00 C ATOM 178 CD2 PHE A 13 -2.871 -5.706 -10.175 1.00 0.00 C ATOM 179 CE1 PHE A 13 -0.601 -4.429 -9.117 1.00 0.00 C ATOM 180 CE2 PHE A 13 -2.988 -4.894 -9.033 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.851 -4.268 -8.496 1.00 0.00 C ATOM 0 H PHE A 13 0.319 -8.441 -10.122 1.00 0.00 H new ATOM 0 HA PHE A 13 -1.651 -8.628 -10.944 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.796 -6.304 -12.717 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.456 -6.826 -12.512 1.00 0.00 H new ATOM 0 HD1 PHE A 13 0.470 -5.328 -10.761 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -3.743 -6.201 -10.576 1.00 0.00 H new ATOM 0 HE1 PHE A 13 0.273 -3.945 -8.706 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -3.953 -4.752 -8.569 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.938 -3.663 -7.606 1.00 0.00 H new ATOM 191 N GLU A 14 -0.196 -10.023 -13.183 1.00 0.00 N ATOM 192 CA GLU A 14 -0.136 -10.833 -14.406 1.00 0.00 C ATOM 193 C GLU A 14 -1.140 -12.000 -14.459 1.00 0.00 C ATOM 194 O GLU A 14 -1.389 -12.536 -15.544 1.00 0.00 O ATOM 195 CB GLU A 14 1.299 -11.357 -14.571 1.00 0.00 C ATOM 196 CG GLU A 14 2.350 -10.258 -14.776 1.00 0.00 C ATOM 197 CD GLU A 14 2.023 -9.314 -15.943 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.810 -9.820 -17.074 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.975 -8.071 -15.745 1.00 0.00 O ATOM 0 H GLU A 14 0.600 -10.175 -12.564 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.424 -10.181 -15.230 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.565 -11.939 -13.688 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.330 -12.037 -15.422 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.439 -9.674 -13.860 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.320 -10.722 -14.954 1.00 0.00 H new ATOM 206 N GLY A 15 -1.717 -12.371 -13.310 1.00 0.00 N ATOM 207 CA GLY A 15 -2.827 -13.312 -13.160 1.00 0.00 C ATOM 208 C GLY A 15 -4.194 -12.624 -13.195 1.00 0.00 C ATOM 209 O GLY A 15 -4.439 -11.730 -14.008 1.00 0.00 O ATOM 0 H GLY A 15 -1.403 -12.001 -12.413 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.778 -14.055 -13.956 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.719 -13.848 -12.217 1.00 0.00 H new ATOM 213 N VAL A 16 -5.089 -13.067 -12.312 1.00 0.00 N ATOM 214 CA VAL A 16 -6.455 -12.539 -12.105 1.00 0.00 C ATOM 215 C VAL A 16 -6.489 -11.533 -10.942 1.00 0.00 C ATOM 216 O VAL A 16 -5.880 -11.771 -9.895 1.00 0.00 O ATOM 217 CB VAL A 16 -7.448 -13.702 -11.880 1.00 0.00 C ATOM 218 CG1 VAL A 16 -8.888 -13.224 -11.664 1.00 0.00 C ATOM 219 CG2 VAL A 16 -7.463 -14.662 -13.079 1.00 0.00 C ATOM 0 H VAL A 16 -4.879 -13.844 -11.685 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.760 -12.002 -13.003 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.096 -14.206 -10.980 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.538 -14.085 -11.512 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -8.929 -12.578 -10.787 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.222 -12.668 -12.540 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.171 -15.469 -12.890 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.762 -14.119 -13.976 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.467 -15.080 -13.223 1.00 0.00 H new ATOM 229 N LEU A 17 -7.223 -10.427 -11.114 1.00 0.00 N ATOM 230 CA LEU A 17 -7.321 -9.298 -10.178 1.00 0.00 C ATOM 231 C LEU A 17 -7.937 -9.729 -8.841 1.00 0.00 C ATOM 232 O LEU A 17 -8.982 -10.382 -8.822 1.00 0.00 O ATOM 233 CB LEU A 17 -8.106 -8.167 -10.874 1.00 0.00 C ATOM 234 CG LEU A 17 -8.222 -6.835 -10.105 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.429 -5.694 -11.106 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.411 -6.790 -9.140 1.00 0.00 C ATOM 0 H LEU A 17 -7.792 -10.287 -11.949 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.328 -8.926 -9.924 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.634 -7.966 -11.836 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.113 -8.529 -11.083 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.301 -6.737 -9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.512 -4.749 -10.569 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.580 -5.650 -11.788 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.343 -5.870 -11.674 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.432 -5.825 -8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.338 -6.927 -9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.311 -7.586 -8.402 1.00 0.00 H new ATOM 248 N ASN A 18 -7.294 -9.348 -7.729 1.00 0.00 N ATOM 249 CA ASN A 18 -7.589 -9.908 -6.405 1.00 0.00 C ATOM 250 C ASN A 18 -7.747 -8.897 -5.252 1.00 0.00 C ATOM 251 O ASN A 18 -7.353 -9.168 -4.111 1.00 0.00 O ATOM 252 CB ASN A 18 -6.602 -11.060 -6.128 1.00 0.00 C ATOM 253 CG ASN A 18 -5.156 -10.603 -6.078 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.425 -10.642 -7.061 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.695 -10.106 -4.960 1.00 0.00 N ATOM 0 H ASN A 18 -6.556 -8.644 -7.723 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.603 -10.307 -6.440 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.861 -11.533 -5.181 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.711 -11.819 -6.903 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.738 -9.757 -4.914 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.293 -10.067 -4.134 1.00 0.00 H new ATOM 262 N TRP A 19 -8.290 -7.715 -5.559 1.00 0.00 N ATOM 263 CA TRP A 19 -8.154 -6.514 -4.733 1.00 0.00 C ATOM 264 C TRP A 19 -9.469 -5.728 -4.570 1.00 0.00 C ATOM 265 O TRP A 19 -10.153 -5.432 -5.554 1.00 0.00 O ATOM 266 CB TRP A 19 -7.056 -5.660 -5.383 1.00 0.00 C ATOM 267 CG TRP A 19 -5.744 -6.362 -5.631 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.165 -6.606 -6.824 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.907 -7.071 -4.682 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.896 -7.145 -6.644 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.702 -7.481 -5.329 1.00 0.00 C ATOM 272 CE3 TRP A 19 -5.059 -7.402 -3.328 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.685 -8.171 -4.646 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -4.084 -8.185 -2.668 1.00 0.00 C ATOM 275 CH2 TRP A 19 -2.925 -8.609 -3.334 1.00 0.00 C ATOM 0 H TRP A 19 -8.845 -7.565 -6.402 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.887 -6.798 -3.715 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.430 -5.282 -6.334 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.870 -4.795 -4.747 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.622 -6.411 -7.783 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.207 -7.272 -7.385 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.927 -7.057 -2.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.735 -8.361 -5.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -4.234 -8.461 -1.635 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -2.223 -9.266 -2.842 1.00 0.00 H new ATOM 286 N GLY A 20 -9.809 -5.352 -3.331 1.00 0.00 N ATOM 287 CA GLY A 20 -11.010 -4.597 -2.980 1.00 0.00 C ATOM 288 C GLY A 20 -10.959 -3.130 -3.388 1.00 0.00 C ATOM 289 O GLY A 20 -9.876 -2.551 -3.466 1.00 0.00 O ATOM 0 H GLY A 20 -9.233 -5.575 -2.519 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.873 -5.066 -3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -11.164 -4.659 -1.903 1.00 0.00 H new ATOM 293 N SER A 21 -12.112 -2.500 -3.625 1.00 0.00 N ATOM 294 CA SER A 21 -12.218 -1.038 -3.786 1.00 0.00 C ATOM 295 C SER A 21 -13.626 -0.535 -3.451 1.00 0.00 C ATOM 296 O SER A 21 -14.616 -1.163 -3.826 1.00 0.00 O ATOM 297 CB SER A 21 -11.837 -0.566 -5.200 1.00 0.00 C ATOM 298 OG SER A 21 -10.916 -1.419 -5.869 1.00 0.00 O ATOM 0 H SER A 21 -13.004 -2.986 -3.712 1.00 0.00 H new ATOM 0 HA SER A 21 -11.503 -0.613 -3.081 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.743 -0.485 -5.801 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.408 0.434 -5.134 1.00 0.00 H new ATOM 0 HG SER A 21 -10.104 -0.916 -6.088 1.00 0.00 H new ATOM 304 N TYR A 22 -13.727 0.596 -2.752 1.00 0.00 N ATOM 305 CA TYR A 22 -14.992 1.104 -2.193 1.00 0.00 C ATOM 306 C TYR A 22 -14.956 2.597 -1.841 1.00 0.00 C ATOM 307 O TYR A 22 -13.895 3.172 -1.611 1.00 0.00 O ATOM 308 CB TYR A 22 -15.383 0.288 -0.941 1.00 0.00 C ATOM 309 CG TYR A 22 -14.288 -0.004 0.076 1.00 0.00 C ATOM 310 CD1 TYR A 22 -13.692 1.035 0.821 1.00 0.00 C ATOM 311 CD2 TYR A 22 -13.915 -1.339 0.329 1.00 0.00 C ATOM 312 CE1 TYR A 22 -12.730 0.745 1.808 1.00 0.00 C ATOM 313 CE2 TYR A 22 -13.006 -1.638 1.356 1.00 0.00 C ATOM 314 CZ TYR A 22 -12.398 -0.596 2.094 1.00 0.00 C ATOM 315 OH TYR A 22 -11.503 -0.879 3.080 1.00 0.00 O ATOM 0 H TYR A 22 -12.927 1.196 -2.553 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.739 0.985 -2.978 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.185 0.820 -0.429 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.795 -0.664 -1.275 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.975 2.060 0.633 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -14.330 -2.136 -0.270 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -12.247 1.548 2.345 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -12.770 -2.667 1.583 1.00 0.00 H new ATOM 0 HH TYR A 22 -11.719 -1.748 3.478 1.00 0.00 H new ATOM 325 N SER A 23 -16.136 3.207 -1.702 1.00 0.00 N ATOM 326 CA SER A 23 -16.298 4.544 -1.116 1.00 0.00 C ATOM 327 C SER A 23 -17.645 4.745 -0.419 1.00 0.00 C ATOM 328 O SER A 23 -18.606 4.013 -0.675 1.00 0.00 O ATOM 329 CB SER A 23 -16.073 5.657 -2.150 1.00 0.00 C ATOM 330 OG SER A 23 -16.260 5.274 -3.503 1.00 0.00 O ATOM 0 H SER A 23 -17.016 2.784 -1.996 1.00 0.00 H new ATOM 0 HA SER A 23 -15.524 4.611 -0.351 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.750 6.481 -1.926 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.058 6.038 -2.034 1.00 0.00 H new ATOM 0 HG SER A 23 -17.071 5.697 -3.854 1.00 0.00 H new ATOM 336 N GLY A 24 -17.716 5.754 0.454 1.00 0.00 N ATOM 337 CA GLY A 24 -18.930 6.159 1.169 1.00 0.00 C ATOM 338 C GLY A 24 -19.185 7.672 1.188 1.00 0.00 C ATOM 339 O GLY A 24 -18.312 8.476 0.853 1.00 0.00 O ATOM 0 H GLY A 24 -16.907 6.328 0.690 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.787 5.665 0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.867 5.801 2.197 1.00 0.00 H new ATOM 343 N GLU A 25 -20.402 8.036 1.605 1.00 0.00 N ATOM 344 CA GLU A 25 -20.927 9.393 1.869 1.00 0.00 C ATOM 345 C GLU A 25 -20.781 10.441 0.737 1.00 0.00 C ATOM 346 O GLU A 25 -20.961 11.638 0.989 1.00 0.00 O ATOM 347 CB GLU A 25 -20.392 9.946 3.210 1.00 0.00 C ATOM 348 CG GLU A 25 -20.376 8.984 4.411 1.00 0.00 C ATOM 349 CD GLU A 25 -21.781 8.600 4.883 1.00 0.00 C ATOM 350 OE1 GLU A 25 -22.345 7.592 4.390 1.00 0.00 O ATOM 351 OE2 GLU A 25 -22.329 9.288 5.778 1.00 0.00 O ATOM 0 H GLU A 25 -21.115 7.329 1.785 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.004 9.235 1.925 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.374 10.300 3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -20.992 10.815 3.481 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.829 8.081 4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.835 9.449 5.235 1.00 0.00 H new ATOM 358 N GLY A 26 -20.444 10.029 -0.493 1.00 0.00 N ATOM 359 CA GLY A 26 -20.284 10.912 -1.660 1.00 0.00 C ATOM 360 C GLY A 26 -18.997 10.731 -2.480 1.00 0.00 C ATOM 361 O GLY A 26 -18.887 11.323 -3.555 1.00 0.00 O ATOM 0 H GLY A 26 -20.270 9.048 -0.711 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.136 10.761 -2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -20.328 11.945 -1.316 1.00 0.00 H new ATOM 365 N ALA A 27 -18.025 9.926 -2.025 1.00 0.00 N ATOM 366 CA ALA A 27 -16.877 9.546 -2.865 1.00 0.00 C ATOM 367 C ALA A 27 -17.258 8.414 -3.835 1.00 0.00 C ATOM 368 O ALA A 27 -18.270 7.730 -3.626 1.00 0.00 O ATOM 369 CB ALA A 27 -15.650 9.241 -1.996 1.00 0.00 C ATOM 0 H ALA A 27 -18.010 9.527 -1.086 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.594 10.388 -3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.812 8.962 -2.635 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.386 10.125 -1.416 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -15.879 8.418 -1.319 1.00 0.00 H new ATOM 375 N LYS A 28 -16.476 8.247 -4.911 1.00 0.00 N ATOM 376 CA LYS A 28 -16.890 7.464 -6.096 1.00 0.00 C ATOM 377 C LYS A 28 -15.717 6.760 -6.781 1.00 0.00 C ATOM 378 O LYS A 28 -15.111 7.318 -7.698 1.00 0.00 O ATOM 379 CB LYS A 28 -17.609 8.365 -7.124 1.00 0.00 C ATOM 380 CG LYS A 28 -18.926 8.997 -6.654 1.00 0.00 C ATOM 381 CD LYS A 28 -19.472 9.896 -7.768 1.00 0.00 C ATOM 382 CE LYS A 28 -20.756 10.605 -7.334 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.072 11.725 -8.249 1.00 0.00 N ATOM 0 H LYS A 28 -15.541 8.647 -4.990 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.573 6.697 -5.729 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.928 9.165 -7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.810 7.775 -8.018 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -19.650 8.220 -6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.762 9.579 -5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.720 10.636 -8.041 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -19.668 9.297 -8.658 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -21.583 9.895 -7.322 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.644 10.981 -6.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.947 12.192 -7.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.291 12.411 -8.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.201 11.359 -9.214 1.00 0.00 H new ATOM 397 N VAL A 29 -15.426 5.536 -6.355 1.00 0.00 N ATOM 398 CA VAL A 29 -14.431 4.638 -6.942 1.00 0.00 C ATOM 399 C VAL A 29 -14.786 4.171 -8.365 1.00 0.00 C ATOM 400 O VAL A 29 -15.953 4.148 -8.763 1.00 0.00 O ATOM 401 CB VAL A 29 -14.252 3.457 -5.970 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.396 2.438 -6.009 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.937 2.725 -6.195 1.00 0.00 C ATOM 0 H VAL A 29 -15.899 5.120 -5.552 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.492 5.177 -7.069 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.254 3.922 -4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -15.195 1.638 -5.297 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.332 2.931 -5.746 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.476 2.019 -7.012 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.854 1.900 -5.487 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.907 2.335 -7.212 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.106 3.415 -6.047 1.00 0.00 H new ATOM 413 N SER A 30 -13.782 3.753 -9.132 1.00 0.00 N ATOM 414 CA SER A 30 -13.883 2.932 -10.354 1.00 0.00 C ATOM 415 C SER A 30 -12.517 2.305 -10.649 1.00 0.00 C ATOM 416 O SER A 30 -11.528 3.034 -10.669 1.00 0.00 O ATOM 417 CB SER A 30 -14.286 3.782 -11.567 1.00 0.00 C ATOM 418 OG SER A 30 -15.660 4.106 -11.509 1.00 0.00 O ATOM 0 H SER A 30 -12.814 3.988 -8.911 1.00 0.00 H new ATOM 0 HA SER A 30 -14.643 2.169 -10.186 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.692 4.695 -11.592 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.073 3.238 -12.487 1.00 0.00 H new ATOM 0 HG SER A 30 -15.962 4.084 -10.577 1.00 0.00 H new ATOM 424 N THR A 31 -12.449 0.994 -10.900 1.00 0.00 N ATOM 425 CA THR A 31 -11.181 0.247 -11.058 1.00 0.00 C ATOM 426 C THR A 31 -11.169 -0.549 -12.370 1.00 0.00 C ATOM 427 O THR A 31 -12.153 -1.222 -12.682 1.00 0.00 O ATOM 428 CB THR A 31 -10.957 -0.713 -9.874 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.243 -0.084 -8.638 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.526 -1.234 -9.766 1.00 0.00 C ATOM 0 H THR A 31 -13.278 0.408 -11.002 1.00 0.00 H new ATOM 0 HA THR A 31 -10.373 0.979 -11.081 1.00 0.00 H new ATOM 0 HB THR A 31 -11.633 -1.545 -10.075 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.562 -0.753 -7.997 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.446 -1.903 -8.909 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.267 -1.776 -10.675 1.00 0.00 H new ATOM 0 HG23 THR A 31 -8.842 -0.395 -9.636 1.00 0.00 H new ATOM 438 N LYS A 32 -10.069 -0.498 -13.136 1.00 0.00 N ATOM 439 CA LYS A 32 -9.903 -1.171 -14.454 1.00 0.00 C ATOM 440 C LYS A 32 -8.492 -1.761 -14.646 1.00 0.00 C ATOM 441 O LYS A 32 -7.572 -1.430 -13.901 1.00 0.00 O ATOM 442 CB LYS A 32 -10.223 -0.231 -15.645 1.00 0.00 C ATOM 443 CG LYS A 32 -11.509 0.617 -15.606 1.00 0.00 C ATOM 444 CD LYS A 32 -11.320 1.985 -14.919 1.00 0.00 C ATOM 445 CE LYS A 32 -12.490 2.948 -15.169 1.00 0.00 C ATOM 446 NZ LYS A 32 -12.540 3.431 -16.569 1.00 0.00 N ATOM 0 H LYS A 32 -9.240 0.026 -12.856 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.625 -1.987 -14.445 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.382 0.453 -15.759 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.260 -0.843 -16.546 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.861 0.776 -16.625 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.287 0.060 -15.083 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.204 1.834 -13.846 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.398 2.442 -15.278 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.427 2.446 -14.928 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.403 3.802 -14.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.247 4.189 -16.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.606 3.798 -16.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.802 2.645 -17.198 1.00 0.00 H new ATOM 460 N ILE A 33 -8.301 -2.602 -15.670 1.00 0.00 N ATOM 461 CA ILE A 33 -6.993 -3.169 -16.060 1.00 0.00 C ATOM 462 C ILE A 33 -6.294 -2.247 -17.083 1.00 0.00 C ATOM 463 O ILE A 33 -6.955 -1.616 -17.913 1.00 0.00 O ATOM 464 CB ILE A 33 -7.161 -4.625 -16.573 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.916 -5.489 -15.529 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.799 -5.265 -16.914 1.00 0.00 C ATOM 467 CD1 ILE A 33 -8.150 -6.952 -15.933 1.00 0.00 C ATOM 0 H ILE A 33 -9.065 -2.918 -16.267 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.344 -3.221 -15.185 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.751 -4.585 -17.489 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.355 -5.473 -14.595 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.882 -5.026 -15.329 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.954 -6.284 -17.270 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.307 -4.680 -17.691 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.172 -5.284 -16.022 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.685 -7.469 -15.136 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.741 -6.987 -16.848 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.190 -7.441 -16.102 1.00 0.00 H new ATOM 479 N VAL A 34 -4.958 -2.170 -17.034 1.00 0.00 N ATOM 480 CA VAL A 34 -4.103 -1.375 -17.949 1.00 0.00 C ATOM 481 C VAL A 34 -2.859 -2.150 -18.393 1.00 0.00 C ATOM 482 O VAL A 34 -2.538 -3.176 -17.803 1.00 0.00 O ATOM 483 CB VAL A 34 -3.640 -0.055 -17.295 1.00 0.00 C ATOM 484 CG1 VAL A 34 -4.819 0.843 -16.948 1.00 0.00 C ATOM 485 CG2 VAL A 34 -2.800 -0.239 -16.026 1.00 0.00 C ATOM 0 H VAL A 34 -4.415 -2.675 -16.334 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.724 -1.158 -18.818 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.008 0.407 -18.054 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.454 1.762 -16.490 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -5.372 1.085 -17.856 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.477 0.326 -16.250 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.517 0.737 -15.632 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.383 -0.777 -15.279 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.901 -0.808 -16.264 1.00 0.00 H new ATOM 495 N SER A 35 -2.078 -1.631 -19.343 1.00 0.00 N ATOM 496 CA SER A 35 -0.677 -2.015 -19.519 1.00 0.00 C ATOM 497 C SER A 35 0.201 -1.344 -18.446 1.00 0.00 C ATOM 498 O SER A 35 0.226 -0.114 -18.329 1.00 0.00 O ATOM 499 CB SER A 35 -0.219 -1.642 -20.925 1.00 0.00 C ATOM 500 OG SER A 35 -0.872 -2.454 -21.893 1.00 0.00 O ATOM 0 H SER A 35 -2.400 -0.932 -20.012 1.00 0.00 H new ATOM 0 HA SER A 35 -0.577 -3.094 -19.399 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.435 -0.591 -21.118 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.861 -1.765 -21.007 1.00 0.00 H new ATOM 0 HG SER A 35 -0.569 -2.201 -22.790 1.00 0.00 H new ATOM 506 N GLY A 36 0.897 -2.155 -17.643 1.00 0.00 N ATOM 507 CA GLY A 36 1.795 -1.718 -16.562 1.00 0.00 C ATOM 508 C GLY A 36 3.268 -1.651 -16.963 1.00 0.00 C ATOM 509 O GLY A 36 3.599 -1.701 -18.148 1.00 0.00 O ATOM 0 H GLY A 36 0.851 -3.170 -17.728 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.478 -0.734 -16.217 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.690 -2.401 -15.719 1.00 0.00 H new ATOM 513 N LYS A 37 4.165 -1.569 -15.970 1.00 0.00 N ATOM 514 CA LYS A 37 5.617 -1.463 -16.187 1.00 0.00 C ATOM 515 C LYS A 37 6.220 -2.716 -16.834 1.00 0.00 C ATOM 516 O LYS A 37 7.273 -2.632 -17.467 1.00 0.00 O ATOM 517 CB LYS A 37 6.327 -1.144 -14.860 1.00 0.00 C ATOM 518 CG LYS A 37 7.534 -0.237 -15.128 1.00 0.00 C ATOM 519 CD LYS A 37 8.575 -0.299 -14.011 1.00 0.00 C ATOM 520 CE LYS A 37 9.580 0.837 -14.247 1.00 0.00 C ATOM 521 NZ LYS A 37 9.280 2.006 -13.403 1.00 0.00 N ATOM 0 H LYS A 37 3.902 -1.574 -14.985 1.00 0.00 H new ATOM 0 HA LYS A 37 5.775 -0.646 -16.892 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.636 -0.653 -14.175 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.652 -2.066 -14.379 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.000 -0.527 -16.070 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.192 0.791 -15.244 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.098 -0.191 -13.037 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.081 -1.264 -14.013 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.588 0.482 -14.034 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.560 1.130 -15.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.854 2.816 -13.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.271 2.244 -13.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.503 1.785 -12.412 1.00 0.00 H new ATOM 535 N THR A 38 5.545 -3.857 -16.711 1.00 0.00 N ATOM 536 CA THR A 38 5.754 -5.059 -17.541 1.00 0.00 C ATOM 537 C THR A 38 4.446 -5.843 -17.578 1.00 0.00 C ATOM 538 O THR A 38 3.740 -5.914 -16.563 1.00 0.00 O ATOM 539 CB THR A 38 6.934 -5.933 -17.067 1.00 0.00 C ATOM 540 OG1 THR A 38 7.102 -7.038 -17.930 1.00 0.00 O ATOM 541 CG2 THR A 38 6.771 -6.515 -15.668 1.00 0.00 C ATOM 0 H THR A 38 4.813 -3.982 -16.012 1.00 0.00 H new ATOM 0 HA THR A 38 6.033 -4.743 -18.546 1.00 0.00 H new ATOM 0 HB THR A 38 7.787 -5.255 -17.067 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.855 -7.584 -17.620 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.647 -7.114 -15.419 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.669 -5.704 -14.946 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.881 -7.143 -15.637 1.00 0.00 H new ATOM 549 N GLY A 39 4.077 -6.362 -18.748 1.00 0.00 N ATOM 550 CA GLY A 39 2.757 -6.944 -18.994 1.00 0.00 C ATOM 551 C GLY A 39 1.623 -5.960 -18.699 1.00 0.00 C ATOM 552 O GLY A 39 1.625 -4.824 -19.186 1.00 0.00 O ATOM 0 H GLY A 39 4.692 -6.391 -19.561 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.693 -7.267 -20.033 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.634 -7.833 -18.375 1.00 0.00 H new ATOM 556 N ASN A 40 0.682 -6.385 -17.854 1.00 0.00 N ATOM 557 CA ASN A 40 -0.457 -5.580 -17.411 1.00 0.00 C ATOM 558 C ASN A 40 -0.232 -4.988 -16.008 1.00 0.00 C ATOM 559 O ASN A 40 0.710 -5.361 -15.305 1.00 0.00 O ATOM 560 CB ASN A 40 -1.773 -6.369 -17.560 1.00 0.00 C ATOM 561 CG ASN A 40 -2.015 -7.395 -16.476 1.00 0.00 C ATOM 562 OD1 ASN A 40 -1.715 -8.570 -16.627 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.576 -7.001 -15.358 1.00 0.00 N ATOM 0 H ASN A 40 0.691 -7.321 -17.449 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.548 -4.714 -18.066 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.605 -5.665 -17.569 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.772 -6.873 -18.526 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.762 -7.675 -14.615 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.827 -6.020 -15.231 1.00 0.00 H new ATOM 570 N GLY A 41 -1.103 -4.059 -15.632 1.00 0.00 N ATOM 571 CA GLY A 41 -1.225 -3.392 -14.334 1.00 0.00 C ATOM 572 C GLY A 41 -2.704 -3.111 -14.014 1.00 0.00 C ATOM 573 O GLY A 41 -3.589 -3.676 -14.664 1.00 0.00 O ATOM 0 H GLY A 41 -1.808 -3.720 -16.286 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.790 -4.017 -13.554 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.664 -2.457 -14.344 1.00 0.00 H new ATOM 577 N MET A 42 -2.983 -2.211 -13.069 1.00 0.00 N ATOM 578 CA MET A 42 -4.338 -1.806 -12.656 1.00 0.00 C ATOM 579 C MET A 42 -4.436 -0.279 -12.483 1.00 0.00 C ATOM 580 O MET A 42 -3.503 0.348 -11.982 1.00 0.00 O ATOM 581 CB MET A 42 -4.674 -2.547 -11.351 1.00 0.00 C ATOM 582 CG MET A 42 -6.115 -2.349 -10.866 1.00 0.00 C ATOM 583 SD MET A 42 -6.488 -3.204 -9.306 1.00 0.00 S ATOM 584 CE MET A 42 -5.642 -2.125 -8.120 1.00 0.00 C ATOM 0 H MET A 42 -2.251 -1.725 -12.550 1.00 0.00 H new ATOM 0 HA MET A 42 -5.061 -2.072 -13.427 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.495 -3.612 -11.495 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.991 -2.212 -10.570 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.302 -1.283 -10.739 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.800 -2.703 -11.636 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.851 -2.465 -7.106 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.567 -2.158 -8.300 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.998 -1.102 -8.240 1.00 0.00 H new ATOM 594 N GLU A 43 -5.563 0.329 -12.861 1.00 0.00 N ATOM 595 CA GLU A 43 -5.901 1.725 -12.596 1.00 0.00 C ATOM 596 C GLU A 43 -7.092 1.865 -11.637 1.00 0.00 C ATOM 597 O GLU A 43 -7.975 1.006 -11.609 1.00 0.00 O ATOM 598 CB GLU A 43 -6.157 2.465 -13.913 1.00 0.00 C ATOM 599 CG GLU A 43 -7.423 2.054 -14.681 1.00 0.00 C ATOM 600 CD GLU A 43 -7.710 3.001 -15.852 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.064 4.180 -15.608 1.00 0.00 O ATOM 602 OE2 GLU A 43 -7.615 2.583 -17.030 1.00 0.00 O ATOM 0 H GLU A 43 -6.292 -0.159 -13.381 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.047 2.183 -12.096 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.215 3.533 -13.702 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.296 2.315 -14.564 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.307 1.037 -15.056 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.275 2.048 -14.001 1.00 0.00 H new ATOM 609 N VAL A 44 -7.142 2.971 -10.887 1.00 0.00 N ATOM 610 CA VAL A 44 -8.277 3.338 -10.024 1.00 0.00 C ATOM 611 C VAL A 44 -8.532 4.851 -10.034 1.00 0.00 C ATOM 612 O VAL A 44 -7.598 5.651 -10.050 1.00 0.00 O ATOM 613 CB VAL A 44 -8.114 2.753 -8.604 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.935 3.344 -7.823 1.00 0.00 C ATOM 615 CG2 VAL A 44 -9.390 2.905 -7.769 1.00 0.00 C ATOM 0 H VAL A 44 -6.382 3.651 -10.860 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.177 2.884 -10.438 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.907 1.696 -8.769 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.885 2.884 -6.836 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.008 3.149 -8.361 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.073 4.420 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.229 2.480 -6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.639 3.962 -7.674 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.210 2.381 -8.260 1.00 0.00 H new ATOM 625 N SER A 45 -9.805 5.242 -10.027 1.00 0.00 N ATOM 626 CA SER A 45 -10.308 6.594 -10.310 1.00 0.00 C ATOM 627 C SER A 45 -11.296 7.061 -9.236 1.00 0.00 C ATOM 628 O SER A 45 -12.071 6.243 -8.735 1.00 0.00 O ATOM 629 CB SER A 45 -10.974 6.521 -11.687 1.00 0.00 C ATOM 630 OG SER A 45 -11.731 7.661 -12.031 1.00 0.00 O ATOM 0 H SER A 45 -10.560 4.590 -9.812 1.00 0.00 H new ATOM 0 HA SER A 45 -9.497 7.322 -10.304 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.203 6.371 -12.442 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.624 5.646 -11.717 1.00 0.00 H new ATOM 0 HG SER A 45 -12.121 7.538 -12.922 1.00 0.00 H new ATOM 636 N TYR A 46 -11.270 8.353 -8.869 1.00 0.00 N ATOM 637 CA TYR A 46 -12.093 8.912 -7.783 1.00 0.00 C ATOM 638 C TYR A 46 -12.674 10.309 -8.028 1.00 0.00 C ATOM 639 O TYR A 46 -11.971 11.227 -8.450 1.00 0.00 O ATOM 640 CB TYR A 46 -11.288 8.956 -6.473 1.00 0.00 C ATOM 641 CG TYR A 46 -11.399 7.675 -5.686 1.00 0.00 C ATOM 642 CD1 TYR A 46 -12.491 7.478 -4.816 1.00 0.00 C ATOM 643 CD2 TYR A 46 -10.430 6.670 -5.855 1.00 0.00 C ATOM 644 CE1 TYR A 46 -12.649 6.244 -4.176 1.00 0.00 C ATOM 645 CE2 TYR A 46 -10.538 5.463 -5.142 1.00 0.00 C ATOM 646 CZ TYR A 46 -11.656 5.248 -4.305 1.00 0.00 C ATOM 647 OH TYR A 46 -11.770 4.112 -3.576 1.00 0.00 O ATOM 0 H TYR A 46 -10.672 9.045 -9.321 1.00 0.00 H new ATOM 0 HA TYR A 46 -12.944 8.233 -7.728 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.240 9.150 -6.700 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.640 9.787 -5.861 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -13.200 8.274 -4.645 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.603 6.825 -6.532 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -13.531 6.053 -3.583 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.773 4.706 -5.233 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.654 4.082 -3.153 1.00 0.00 H new ATOM 657 N THR A 47 -13.913 10.494 -7.556 1.00 0.00 N ATOM 658 CA THR A 47 -14.296 11.687 -6.771 1.00 0.00 C ATOM 659 C THR A 47 -14.083 11.378 -5.277 1.00 0.00 C ATOM 660 O THR A 47 -14.524 10.319 -4.831 1.00 0.00 O ATOM 661 CB THR A 47 -15.764 12.085 -7.028 1.00 0.00 C ATOM 662 OG1 THR A 47 -15.964 12.541 -8.348 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.249 13.225 -6.135 1.00 0.00 C ATOM 0 H THR A 47 -14.675 9.832 -7.702 1.00 0.00 H new ATOM 0 HA THR A 47 -13.674 12.528 -7.077 1.00 0.00 H new ATOM 0 HB THR A 47 -16.319 11.170 -6.820 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.906 12.782 -8.472 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.289 13.453 -6.369 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.169 12.927 -5.089 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.636 14.109 -6.308 1.00 0.00 H new ATOM 671 N GLY A 48 -13.429 12.246 -4.493 1.00 0.00 N ATOM 672 CA GLY A 48 -13.356 12.160 -3.013 1.00 0.00 C ATOM 673 C GLY A 48 -14.471 12.961 -2.315 1.00 0.00 C ATOM 674 O GLY A 48 -15.123 13.755 -2.989 1.00 0.00 O ATOM 0 H GLY A 48 -12.923 13.047 -4.870 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.421 11.115 -2.710 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.386 12.529 -2.679 1.00 0.00 H new ATOM 678 N THR A 49 -14.726 12.803 -0.999 1.00 0.00 N ATOM 679 CA THR A 49 -15.809 13.583 -0.331 1.00 0.00 C ATOM 680 C THR A 49 -15.453 14.205 1.032 1.00 0.00 C ATOM 681 O THR A 49 -14.374 13.972 1.571 1.00 0.00 O ATOM 682 CB THR A 49 -17.094 12.744 -0.285 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.222 13.565 -0.110 1.00 0.00 O ATOM 684 CG2 THR A 49 -17.109 11.655 0.783 1.00 0.00 C ATOM 0 H THR A 49 -14.218 12.165 -0.387 1.00 0.00 H new ATOM 0 HA THR A 49 -15.968 14.465 -0.951 1.00 0.00 H new ATOM 0 HB THR A 49 -17.124 12.238 -1.250 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.007 13.008 0.074 1.00 0.00 H new ATOM 0 HG21 THR A 49 -18.055 11.116 0.739 1.00 0.00 H new ATOM 0 HG22 THR A 49 -16.287 10.961 0.607 1.00 0.00 H new ATOM 0 HG23 THR A 49 -16.995 12.109 1.767 1.00 0.00 H new ATOM 692 N THR A 50 -16.342 15.027 1.604 1.00 0.00 N ATOM 693 CA THR A 50 -16.076 15.824 2.822 1.00 0.00 C ATOM 694 C THR A 50 -16.237 15.074 4.145 1.00 0.00 C ATOM 695 O THR A 50 -15.544 15.393 5.113 1.00 0.00 O ATOM 696 CB THR A 50 -16.938 17.097 2.863 1.00 0.00 C ATOM 697 OG1 THR A 50 -18.323 16.803 2.822 1.00 0.00 O ATOM 698 CG2 THR A 50 -16.633 17.994 1.669 1.00 0.00 C ATOM 0 H THR A 50 -17.282 15.163 1.233 1.00 0.00 H new ATOM 0 HA THR A 50 -15.019 16.076 2.736 1.00 0.00 H new ATOM 0 HB THR A 50 -16.695 17.596 3.801 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.592 16.378 3.663 1.00 0.00 H new ATOM 0 HG21 THR A 50 -17.254 18.889 1.718 1.00 0.00 H new ATOM 0 HG22 THR A 50 -15.582 18.281 1.688 1.00 0.00 H new ATOM 0 HG23 THR A 50 -16.845 17.455 0.746 1.00 0.00 H new ATOM 706 N ASP A 51 -17.146 14.100 4.221 1.00 0.00 N ATOM 707 CA ASP A 51 -17.533 13.437 5.483 1.00 0.00 C ATOM 708 C ASP A 51 -17.441 11.898 5.443 1.00 0.00 C ATOM 709 O ASP A 51 -17.715 11.240 6.455 1.00 0.00 O ATOM 710 CB ASP A 51 -18.936 13.914 5.897 1.00 0.00 C ATOM 711 CG ASP A 51 -18.967 15.408 6.229 1.00 0.00 C ATOM 712 OD1 ASP A 51 -19.152 16.230 5.297 1.00 0.00 O ATOM 713 OD2 ASP A 51 -18.819 15.762 7.426 1.00 0.00 O ATOM 0 H ASP A 51 -17.643 13.741 3.406 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.804 13.732 6.238 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.640 13.709 5.090 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.270 13.344 6.764 1.00 0.00 H new ATOM 718 N GLY A 52 -17.039 11.317 4.305 1.00 0.00 N ATOM 719 CA GLY A 52 -16.858 9.874 4.132 1.00 0.00 C ATOM 720 C GLY A 52 -15.396 9.429 4.158 1.00 0.00 C ATOM 721 O GLY A 52 -14.560 9.996 4.864 1.00 0.00 O ATOM 0 H GLY A 52 -16.827 11.851 3.462 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.401 9.352 4.920 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.303 9.572 3.184 1.00 0.00 H new ATOM 725 N TYR A 53 -15.116 8.420 3.335 1.00 0.00 N ATOM 726 CA TYR A 53 -13.801 7.848 3.043 1.00 0.00 C ATOM 727 C TYR A 53 -13.911 7.057 1.742 1.00 0.00 C ATOM 728 O TYR A 53 -14.990 6.604 1.340 1.00 0.00 O ATOM 729 CB TYR A 53 -13.252 6.916 4.136 1.00 0.00 C ATOM 730 CG TYR A 53 -14.151 5.749 4.510 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.148 5.919 5.490 1.00 0.00 C ATOM 732 CD2 TYR A 53 -13.980 4.489 3.900 1.00 0.00 C ATOM 733 CE1 TYR A 53 -15.962 4.834 5.865 1.00 0.00 C ATOM 734 CE2 TYR A 53 -14.789 3.398 4.274 1.00 0.00 C ATOM 735 CZ TYR A 53 -15.776 3.569 5.268 1.00 0.00 C ATOM 736 OH TYR A 53 -16.527 2.516 5.681 1.00 0.00 O ATOM 0 H TYR A 53 -15.855 7.946 2.817 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.103 8.682 2.977 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.292 6.521 3.804 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.061 7.507 5.032 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -15.288 6.884 5.955 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.223 4.360 3.140 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -16.731 4.970 6.611 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.655 2.436 3.802 1.00 0.00 H new ATOM 0 HH TYR A 53 -16.279 1.717 5.171 1.00 0.00 H new ATOM 746 N TRP A 54 -12.786 6.945 1.054 1.00 0.00 N ATOM 747 CA TRP A 54 -12.614 6.117 -0.120 1.00 0.00 C ATOM 748 C TRP A 54 -11.681 4.944 0.260 1.00 0.00 C ATOM 749 O TRP A 54 -11.381 4.787 1.454 1.00 0.00 O ATOM 750 CB TRP A 54 -12.270 7.048 -1.310 1.00 0.00 C ATOM 751 CG TRP A 54 -11.819 8.481 -1.159 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.136 9.207 -2.057 1.00 0.00 C ATOM 753 CD2 TRP A 54 -12.310 9.538 -0.309 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.740 10.416 -1.507 1.00 0.00 N ATOM 755 CE2 TRP A 54 -11.424 10.635 -0.340 1.00 0.00 C ATOM 756 CE3 TRP A 54 -13.503 9.710 0.376 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -11.462 11.636 0.633 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -13.627 10.750 1.322 1.00 0.00 C ATOM 759 CH2 TRP A 54 -12.553 11.645 1.520 1.00 0.00 C ATOM 0 H TRP A 54 -11.938 7.449 1.311 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.501 5.597 -0.483 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.489 6.541 -1.877 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.157 7.073 -1.943 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -10.924 8.893 -3.068 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -10.046 11.046 -1.909 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.336 9.049 0.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.680 12.378 0.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -14.538 10.861 1.891 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -12.569 12.335 2.351 1.00 0.00 H new ATOM 770 N GLY A 55 -11.258 4.060 -0.651 1.00 0.00 N ATOM 771 CA GLY A 55 -10.326 3.003 -0.260 1.00 0.00 C ATOM 772 C GLY A 55 -10.092 1.854 -1.233 1.00 0.00 C ATOM 773 O GLY A 55 -10.549 1.821 -2.381 1.00 0.00 O ATOM 0 H GLY A 55 -11.536 4.055 -1.632 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.362 3.468 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.680 2.577 0.679 1.00 0.00 H new ATOM 777 N THR A 56 -9.310 0.898 -0.742 1.00 0.00 N ATOM 778 CA THR A 56 -8.916 -0.342 -1.423 1.00 0.00 C ATOM 779 C THR A 56 -8.565 -1.415 -0.393 1.00 0.00 C ATOM 780 O THR A 56 -8.145 -1.062 0.710 1.00 0.00 O ATOM 781 CB THR A 56 -7.738 -0.009 -2.347 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.263 0.420 -3.581 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.701 -1.108 -2.581 1.00 0.00 C ATOM 0 H THR A 56 -8.909 0.966 0.193 1.00 0.00 H new ATOM 0 HA THR A 56 -9.733 -0.744 -2.022 1.00 0.00 H new ATOM 0 HB THR A 56 -7.172 0.763 -1.825 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.121 0.869 -3.433 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.925 -0.739 -3.252 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.252 -1.394 -1.630 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.185 -1.976 -3.029 1.00 0.00 H new ATOM 791 N VAL A 57 -8.717 -2.714 -0.713 1.00 0.00 N ATOM 792 CA VAL A 57 -8.340 -3.782 0.232 1.00 0.00 C ATOM 793 C VAL A 57 -7.443 -4.806 -0.412 1.00 0.00 C ATOM 794 O VAL A 57 -7.720 -5.313 -1.496 1.00 0.00 O ATOM 795 CB VAL A 57 -9.542 -4.463 0.906 1.00 0.00 C ATOM 796 CG1 VAL A 57 -9.108 -5.524 1.927 1.00 0.00 C ATOM 797 CG2 VAL A 57 -10.401 -3.401 1.534 1.00 0.00 C ATOM 0 H VAL A 57 -9.091 -3.045 -1.602 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.784 -3.280 1.024 1.00 0.00 H new ATOM 0 HB VAL A 57 -10.119 -4.999 0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.991 -5.978 2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.520 -6.293 1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.504 -5.056 2.704 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.260 -3.867 2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -9.819 -2.854 2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.748 -2.711 0.764 1.00 0.00 H new ATOM 807 N TYR A 58 -6.365 -5.122 0.290 1.00 0.00 N ATOM 808 CA TYR A 58 -5.361 -6.041 -0.191 1.00 0.00 C ATOM 809 C TYR A 58 -4.875 -6.904 0.961 1.00 0.00 C ATOM 810 O TYR A 58 -4.353 -6.410 1.956 1.00 0.00 O ATOM 811 CB TYR A 58 -4.317 -5.176 -0.911 1.00 0.00 C ATOM 812 CG TYR A 58 -3.055 -5.802 -1.482 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.220 -6.675 -0.739 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.731 -5.538 -2.833 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.059 -7.198 -1.332 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.534 -6.011 -3.388 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.664 -6.817 -2.629 1.00 0.00 C ATOM 818 OH TYR A 58 0.426 -7.393 -3.203 1.00 0.00 O ATOM 0 H TYR A 58 -6.167 -4.742 1.215 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.715 -6.776 -0.914 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.827 -4.674 -1.733 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -4.003 -4.402 -0.211 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -2.475 -6.936 0.277 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.413 -4.966 -3.444 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.457 -7.907 -0.782 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.277 -5.755 -4.405 1.00 0.00 H new ATOM 0 HH TYR A 58 0.560 -7.019 -4.099 1.00 0.00 H new ATOM 828 N SER A 59 -5.059 -8.214 0.809 1.00 0.00 N ATOM 829 CA SER A 59 -4.643 -9.245 1.759 1.00 0.00 C ATOM 830 C SER A 59 -3.393 -9.902 1.192 1.00 0.00 C ATOM 831 O SER A 59 -3.424 -10.494 0.112 1.00 0.00 O ATOM 832 CB SER A 59 -5.775 -10.252 1.961 1.00 0.00 C ATOM 833 OG SER A 59 -5.413 -11.268 2.883 1.00 0.00 O ATOM 0 H SER A 59 -5.521 -8.603 -0.013 1.00 0.00 H new ATOM 0 HA SER A 59 -4.419 -8.821 2.738 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.664 -9.734 2.321 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.035 -10.704 1.004 1.00 0.00 H new ATOM 0 HG SER A 59 -6.160 -11.894 2.990 1.00 0.00 H new ATOM 839 N LEU A 60 -2.272 -9.716 1.883 1.00 0.00 N ATOM 840 CA LEU A 60 -0.950 -10.019 1.349 1.00 0.00 C ATOM 841 C LEU A 60 -0.770 -11.513 1.017 1.00 0.00 C ATOM 842 O LEU A 60 -1.072 -12.355 1.864 1.00 0.00 O ATOM 843 CB LEU A 60 0.096 -9.526 2.356 1.00 0.00 C ATOM 844 CG LEU A 60 0.501 -8.056 2.169 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.898 -7.472 3.519 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.684 -7.927 1.205 1.00 0.00 C ATOM 0 H LEU A 60 -2.256 -9.349 2.834 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.823 -9.501 0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.295 -9.659 3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.986 -10.150 2.275 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.348 -7.516 1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.187 -6.428 3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.053 -7.535 4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.738 -8.034 3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.948 -6.876 1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.538 -8.475 1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.408 -8.338 0.234 1.00 0.00 H new ATOM 858 N PRO A 61 -0.218 -11.862 -0.164 1.00 0.00 N ATOM 859 CA PRO A 61 0.162 -13.242 -0.480 1.00 0.00 C ATOM 860 C PRO A 61 1.191 -13.811 0.503 1.00 0.00 C ATOM 861 O PRO A 61 1.157 -14.999 0.829 1.00 0.00 O ATOM 862 CB PRO A 61 0.748 -13.180 -1.895 1.00 0.00 C ATOM 863 CG PRO A 61 0.073 -11.961 -2.517 1.00 0.00 C ATOM 864 CD PRO A 61 -0.022 -11.010 -1.329 1.00 0.00 C ATOM 0 HA PRO A 61 -0.700 -13.905 -0.408 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.832 -13.069 -1.874 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.531 -14.088 -2.458 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.663 -11.539 -3.331 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.908 -12.202 -2.926 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.885 -10.413 -1.231 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.851 -10.313 -1.450 1.00 0.00 H new ATOM 872 N ASP A 62 2.077 -12.941 0.989 1.00 0.00 N ATOM 873 CA ASP A 62 3.170 -13.227 1.916 1.00 0.00 C ATOM 874 C ASP A 62 3.243 -12.154 3.015 1.00 0.00 C ATOM 875 O ASP A 62 3.401 -10.972 2.706 1.00 0.00 O ATOM 876 CB ASP A 62 4.475 -13.279 1.106 1.00 0.00 C ATOM 877 CG ASP A 62 5.666 -13.778 1.919 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.491 -14.704 2.746 1.00 0.00 O ATOM 879 OD2 ASP A 62 6.810 -13.343 1.667 1.00 0.00 O ATOM 0 H ASP A 62 2.048 -11.955 0.728 1.00 0.00 H new ATOM 0 HA ASP A 62 3.005 -14.183 2.413 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.334 -13.930 0.243 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.697 -12.283 0.722 1.00 0.00 H new ATOM 884 N GLY A 63 3.121 -12.556 4.283 1.00 0.00 N ATOM 885 CA GLY A 63 3.087 -11.651 5.447 1.00 0.00 C ATOM 886 C GLY A 63 4.289 -11.742 6.391 1.00 0.00 C ATOM 887 O GLY A 63 4.228 -11.219 7.503 1.00 0.00 O ATOM 0 H GLY A 63 3.041 -13.540 4.540 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.009 -10.626 5.085 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.182 -11.857 6.019 1.00 0.00 H new ATOM 891 N ASP A 64 5.364 -12.400 5.958 1.00 0.00 N ATOM 892 CA ASP A 64 6.673 -12.431 6.613 1.00 0.00 C ATOM 893 C ASP A 64 7.737 -12.056 5.578 1.00 0.00 C ATOM 894 O ASP A 64 7.917 -12.773 4.591 1.00 0.00 O ATOM 895 CB ASP A 64 6.917 -13.834 7.191 1.00 0.00 C ATOM 896 CG ASP A 64 8.319 -14.078 7.770 1.00 0.00 C ATOM 897 OD1 ASP A 64 9.132 -13.145 7.958 1.00 0.00 O ATOM 898 OD2 ASP A 64 8.614 -15.260 8.078 1.00 0.00 O ATOM 0 H ASP A 64 5.346 -12.952 5.101 1.00 0.00 H new ATOM 0 HA ASP A 64 6.717 -11.718 7.437 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.182 -14.017 7.975 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.735 -14.568 6.406 1.00 0.00 H new ATOM 903 N TRP A 65 8.425 -10.935 5.790 1.00 0.00 N ATOM 904 CA TRP A 65 9.515 -10.447 4.938 1.00 0.00 C ATOM 905 C TRP A 65 10.790 -10.167 5.753 1.00 0.00 C ATOM 906 O TRP A 65 11.711 -9.495 5.282 1.00 0.00 O ATOM 907 CB TRP A 65 9.073 -9.209 4.141 1.00 0.00 C ATOM 908 CG TRP A 65 7.607 -8.956 3.939 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.694 -9.781 3.372 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.875 -7.748 4.299 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.469 -9.147 3.317 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.534 -7.869 3.832 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.227 -6.557 4.968 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.606 -6.827 3.956 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.303 -5.498 5.087 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.998 -5.629 4.576 1.00 0.00 C ATOM 0 H TRP A 65 8.236 -10.321 6.582 1.00 0.00 H new ATOM 0 HA TRP A 65 9.758 -11.235 4.225 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.493 -8.333 4.635 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.535 -9.271 3.156 1.00 0.00 H new ATOM 0 HD1 TRP A 65 6.894 -10.781 3.017 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.621 -9.571 2.942 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.214 -6.455 5.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.601 -6.943 3.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.599 -4.580 5.574 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.299 -4.810 4.660 1.00 0.00 H new ATOM 927 N SER A 66 10.839 -10.648 6.997 1.00 0.00 N ATOM 928 CA SER A 66 11.887 -10.417 8.011 1.00 0.00 C ATOM 929 C SER A 66 13.339 -10.592 7.528 1.00 0.00 C ATOM 930 O SER A 66 14.255 -9.950 8.054 1.00 0.00 O ATOM 931 CB SER A 66 11.648 -11.395 9.168 1.00 0.00 C ATOM 932 OG SER A 66 11.601 -12.735 8.698 1.00 0.00 O ATOM 0 H SER A 66 10.099 -11.252 7.354 1.00 0.00 H new ATOM 0 HA SER A 66 11.798 -9.368 8.295 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.443 -11.292 9.906 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.713 -11.149 9.670 1.00 0.00 H new ATOM 0 HG SER A 66 10.667 -13.015 8.602 1.00 0.00 H new ATOM 938 N LYS A 67 13.548 -11.441 6.515 1.00 0.00 N ATOM 939 CA LYS A 67 14.838 -11.797 5.900 1.00 0.00 C ATOM 940 C LYS A 67 15.409 -10.718 4.955 1.00 0.00 C ATOM 941 O LYS A 67 16.596 -10.772 4.621 1.00 0.00 O ATOM 942 CB LYS A 67 14.602 -13.150 5.193 1.00 0.00 C ATOM 943 CG LYS A 67 15.864 -13.960 4.855 1.00 0.00 C ATOM 944 CD LYS A 67 15.464 -15.388 4.450 1.00 0.00 C ATOM 945 CE LYS A 67 16.669 -16.320 4.267 1.00 0.00 C ATOM 946 NZ LYS A 67 16.230 -17.733 4.166 1.00 0.00 N ATOM 0 H LYS A 67 12.771 -11.931 6.072 1.00 0.00 H new ATOM 0 HA LYS A 67 15.611 -11.873 6.665 1.00 0.00 H new ATOM 0 HB2 LYS A 67 13.960 -13.762 5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 67 14.054 -12.964 4.269 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.410 -13.480 4.043 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.532 -13.988 5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.803 -15.803 5.210 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.896 -15.350 3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.218 -16.040 3.368 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.354 -16.206 5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.061 -18.347 4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.726 -18.003 5.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.595 -17.842 3.350 1.00 0.00 H new ATOM 960 N TRP A 68 14.588 -9.743 4.545 1.00 0.00 N ATOM 961 CA TRP A 68 14.861 -8.779 3.462 1.00 0.00 C ATOM 962 C TRP A 68 14.649 -7.306 3.892 1.00 0.00 C ATOM 963 O TRP A 68 14.312 -7.046 5.054 1.00 0.00 O ATOM 964 CB TRP A 68 14.008 -9.194 2.249 1.00 0.00 C ATOM 965 CG TRP A 68 14.138 -10.637 1.839 1.00 0.00 C ATOM 966 CD1 TRP A 68 15.302 -11.291 1.619 1.00 0.00 C ATOM 967 CD2 TRP A 68 13.086 -11.636 1.646 1.00 0.00 C ATOM 968 NE1 TRP A 68 15.053 -12.620 1.336 1.00 0.00 N ATOM 969 CE2 TRP A 68 13.700 -12.889 1.338 1.00 0.00 C ATOM 970 CE3 TRP A 68 11.675 -11.613 1.716 1.00 0.00 C ATOM 971 CZ2 TRP A 68 12.954 -14.058 1.126 1.00 0.00 C ATOM 972 CZ3 TRP A 68 10.915 -12.779 1.496 1.00 0.00 C ATOM 973 CH2 TRP A 68 11.552 -14.001 1.208 1.00 0.00 C ATOM 0 H TRP A 68 13.675 -9.595 4.975 1.00 0.00 H new ATOM 0 HA TRP A 68 15.917 -8.813 3.192 1.00 0.00 H new ATOM 0 HB2 TRP A 68 12.961 -8.989 2.474 1.00 0.00 H new ATOM 0 HB3 TRP A 68 14.281 -8.566 1.401 1.00 0.00 H new ATOM 0 HD1 TRP A 68 16.282 -10.840 1.659 1.00 0.00 H new ATOM 0 HE1 TRP A 68 15.777 -13.314 1.149 1.00 0.00 H new ATOM 0 HE3 TRP A 68 11.170 -10.685 1.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 13.451 -14.990 0.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 9.837 -12.735 1.549 1.00 0.00 H new ATOM 0 HH2 TRP A 68 10.964 -14.893 1.050 1.00 0.00 H new ATOM 984 N LEU A 69 14.908 -6.337 2.998 1.00 0.00 N ATOM 985 CA LEU A 69 15.265 -4.957 3.383 1.00 0.00 C ATOM 986 C LEU A 69 14.259 -3.833 3.045 1.00 0.00 C ATOM 987 O LEU A 69 14.104 -2.942 3.877 1.00 0.00 O ATOM 988 CB LEU A 69 16.661 -4.636 2.807 1.00 0.00 C ATOM 989 CG LEU A 69 17.819 -5.433 3.445 1.00 0.00 C ATOM 990 CD1 LEU A 69 19.107 -5.202 2.653 1.00 0.00 C ATOM 991 CD2 LEU A 69 18.079 -5.028 4.898 1.00 0.00 C ATOM 0 H LEU A 69 14.876 -6.486 1.989 1.00 0.00 H new ATOM 0 HA LEU A 69 15.250 -4.957 4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.651 -4.831 1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.856 -3.571 2.935 1.00 0.00 H new ATOM 0 HG LEU A 69 17.524 -6.482 3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 69 19.920 -5.767 3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.966 -5.534 1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 69 19.354 -4.140 2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 69 18.903 -5.619 5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 69 18.337 -3.970 4.940 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.182 -5.207 5.491 1.00 0.00 H new ATOM 1003 N LYS A 70 13.574 -3.820 1.888 1.00 0.00 N ATOM 1004 CA LYS A 70 12.584 -2.760 1.529 1.00 0.00 C ATOM 1005 C LYS A 70 11.381 -3.314 0.746 1.00 0.00 C ATOM 1006 O LYS A 70 11.454 -4.419 0.211 1.00 0.00 O ATOM 1007 CB LYS A 70 13.210 -1.614 0.693 1.00 0.00 C ATOM 1008 CG LYS A 70 14.549 -0.993 1.139 1.00 0.00 C ATOM 1009 CD LYS A 70 14.937 0.101 0.122 1.00 0.00 C ATOM 1010 CE LYS A 70 16.418 0.498 0.177 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.716 1.565 -0.809 1.00 0.00 N ATOM 0 H LYS A 70 13.682 -4.536 1.170 1.00 0.00 H new ATOM 0 HA LYS A 70 12.246 -2.368 2.488 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.345 -1.987 -0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.477 -0.809 0.642 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.456 -0.567 2.138 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.324 -1.757 1.189 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.701 -0.250 -0.883 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.326 0.985 0.303 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.669 0.843 1.180 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.040 -0.374 -0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.746 1.676 -0.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.312 1.307 -1.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.299 2.462 -0.487 1.00 0.00 H new ATOM 1025 N ILE A 71 10.320 -2.512 0.591 1.00 0.00 N ATOM 1026 CA ILE A 71 9.298 -2.710 -0.455 1.00 0.00 C ATOM 1027 C ILE A 71 9.621 -1.853 -1.685 1.00 0.00 C ATOM 1028 O ILE A 71 10.322 -0.841 -1.590 1.00 0.00 O ATOM 1029 CB ILE A 71 7.863 -2.463 0.081 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.856 -3.407 -0.620 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.416 -0.992 -0.069 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.475 -3.450 0.045 1.00 0.00 C ATOM 0 H ILE A 71 10.142 -1.704 1.187 1.00 0.00 H new ATOM 0 HA ILE A 71 9.325 -3.755 -0.764 1.00 0.00 H new ATOM 0 HB ILE A 71 7.881 -2.682 1.149 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.739 -3.091 -1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.271 -4.415 -0.638 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.405 -0.877 0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.096 -0.347 0.487 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.431 -0.713 -1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.828 -4.133 -0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.577 -3.796 1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.037 -2.452 0.039 1.00 0.00 H new ATOM 1044 N SER A 72 9.076 -2.242 -2.834 1.00 0.00 N ATOM 1045 CA SER A 72 9.068 -1.452 -4.060 1.00 0.00 C ATOM 1046 C SER A 72 7.793 -1.750 -4.861 1.00 0.00 C ATOM 1047 O SER A 72 7.305 -2.876 -4.887 1.00 0.00 O ATOM 1048 CB SER A 72 10.347 -1.764 -4.843 1.00 0.00 C ATOM 1049 OG SER A 72 10.471 -0.985 -6.012 1.00 0.00 O ATOM 0 H SER A 72 8.613 -3.145 -2.940 1.00 0.00 H new ATOM 0 HA SER A 72 9.057 -0.384 -3.841 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.212 -1.591 -4.202 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.355 -2.820 -5.112 1.00 0.00 H new ATOM 0 HG SER A 72 11.302 -1.220 -6.475 1.00 0.00 H new ATOM 1055 N PHE A 73 7.227 -0.735 -5.499 1.00 0.00 N ATOM 1056 CA PHE A 73 6.128 -0.850 -6.472 1.00 0.00 C ATOM 1057 C PHE A 73 6.267 0.229 -7.537 1.00 0.00 C ATOM 1058 O PHE A 73 6.960 1.223 -7.330 1.00 0.00 O ATOM 1059 CB PHE A 73 4.732 -0.745 -5.815 1.00 0.00 C ATOM 1060 CG PHE A 73 4.696 -0.078 -4.451 1.00 0.00 C ATOM 1061 CD1 PHE A 73 5.228 1.214 -4.290 1.00 0.00 C ATOM 1062 CD2 PHE A 73 4.176 -0.762 -3.337 1.00 0.00 C ATOM 1063 CE1 PHE A 73 5.272 1.803 -3.013 1.00 0.00 C ATOM 1064 CE2 PHE A 73 4.208 -0.170 -2.064 1.00 0.00 C ATOM 1065 CZ PHE A 73 4.768 1.107 -1.900 1.00 0.00 C ATOM 0 H PHE A 73 7.525 0.230 -5.354 1.00 0.00 H new ATOM 0 HA PHE A 73 6.203 -1.841 -6.920 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.075 -0.193 -6.487 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.319 -1.749 -5.719 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.603 1.754 -5.147 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.750 -1.747 -3.461 1.00 0.00 H new ATOM 0 HE1 PHE A 73 5.693 2.790 -2.888 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.802 -0.696 -1.212 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.812 1.555 -0.918 1.00 0.00 H new ATOM 1075 N ASP A 74 5.544 0.085 -8.644 1.00 0.00 N ATOM 1076 CA ASP A 74 5.323 1.198 -9.557 1.00 0.00 C ATOM 1077 C ASP A 74 3.946 1.818 -9.294 1.00 0.00 C ATOM 1078 O ASP A 74 2.925 1.176 -9.541 1.00 0.00 O ATOM 1079 CB ASP A 74 5.463 0.725 -10.998 1.00 0.00 C ATOM 1080 CG ASP A 74 5.726 1.955 -11.845 1.00 0.00 C ATOM 1081 OD1 ASP A 74 4.873 2.869 -11.842 1.00 0.00 O ATOM 1082 OD2 ASP A 74 6.716 1.978 -12.599 1.00 0.00 O ATOM 0 H ASP A 74 5.103 -0.790 -8.928 1.00 0.00 H new ATOM 0 HA ASP A 74 6.075 1.968 -9.387 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.281 0.010 -11.092 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.556 0.217 -11.327 1.00 0.00 H new ATOM 1087 N ILE A 75 3.872 3.066 -8.822 1.00 0.00 N ATOM 1088 CA ILE A 75 2.633 3.579 -8.180 1.00 0.00 C ATOM 1089 C ILE A 75 2.575 5.108 -8.084 1.00 0.00 C ATOM 1090 O ILE A 75 3.484 5.767 -7.572 1.00 0.00 O ATOM 1091 CB ILE A 75 2.356 2.907 -6.812 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.864 3.074 -6.446 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.258 3.421 -5.682 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.394 2.119 -5.342 1.00 0.00 C ATOM 0 H ILE A 75 4.637 3.740 -8.865 1.00 0.00 H new ATOM 0 HA ILE A 75 1.825 3.293 -8.853 1.00 0.00 H new ATOM 0 HB ILE A 75 2.596 1.849 -6.921 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.690 4.101 -6.125 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.259 2.911 -7.338 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.008 2.906 -4.754 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.301 3.229 -5.933 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.107 4.493 -5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.662 2.292 -5.137 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.536 1.088 -5.667 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.974 2.297 -4.436 1.00 0.00 H new ATOM 1106 N LYS A 76 1.548 5.678 -8.726 1.00 0.00 N ATOM 1107 CA LYS A 76 1.560 7.082 -9.168 1.00 0.00 C ATOM 1108 C LYS A 76 0.213 7.516 -9.774 1.00 0.00 C ATOM 1109 O LYS A 76 -0.701 6.703 -9.931 1.00 0.00 O ATOM 1110 CB LYS A 76 2.752 7.301 -10.143 1.00 0.00 C ATOM 1111 CG LYS A 76 3.239 6.090 -10.962 1.00 0.00 C ATOM 1112 CD LYS A 76 2.163 5.585 -11.931 1.00 0.00 C ATOM 1113 CE LYS A 76 2.357 4.249 -12.618 1.00 0.00 C ATOM 1114 NZ LYS A 76 2.219 3.095 -11.712 1.00 0.00 N ATOM 0 H LYS A 76 0.686 5.182 -8.954 1.00 0.00 H new ATOM 0 HA LYS A 76 1.701 7.723 -8.298 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.473 8.089 -10.843 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.596 7.675 -9.563 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.132 6.366 -11.523 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.525 5.285 -10.285 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.223 5.538 -11.382 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.041 6.339 -12.708 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.630 4.156 -13.425 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.346 4.225 -13.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 1.844 2.282 -12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.149 2.851 -11.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.566 3.336 -10.939 1.00 0.00 H new ATOM 1128 N SER A 77 0.100 8.800 -10.093 1.00 0.00 N ATOM 1129 CA SER A 77 -1.037 9.443 -10.740 1.00 0.00 C ATOM 1130 C SER A 77 -1.055 9.155 -12.247 1.00 0.00 C ATOM 1131 O SER A 77 -0.063 8.730 -12.850 1.00 0.00 O ATOM 1132 CB SER A 77 -0.946 10.958 -10.498 1.00 0.00 C ATOM 1133 OG SER A 77 -2.170 11.610 -10.768 1.00 0.00 O ATOM 0 H SER A 77 0.849 9.463 -9.893 1.00 0.00 H new ATOM 0 HA SER A 77 -1.959 9.045 -10.316 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.657 11.143 -9.464 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.163 11.380 -11.129 1.00 0.00 H new ATOM 0 HG SER A 77 -2.693 11.680 -9.942 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.203 9.420 -12.856 1.00 0.00 N ATOM 1140 CA VAL A 78 -2.400 9.510 -14.311 1.00 0.00 C ATOM 1141 C VAL A 78 -3.174 10.773 -14.713 1.00 0.00 C ATOM 1142 O VAL A 78 -3.101 11.199 -15.871 1.00 0.00 O ATOM 1143 CB VAL A 78 -2.995 8.184 -14.843 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.193 7.653 -14.048 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -3.379 8.224 -16.319 1.00 0.00 C ATOM 0 H VAL A 78 -3.064 9.586 -12.334 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.434 9.632 -14.802 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.161 7.495 -14.708 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.542 6.722 -14.494 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.893 7.471 -13.016 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.997 8.388 -14.068 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.788 7.258 -16.615 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.128 8.999 -16.479 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.496 8.443 -16.919 1.00 0.00 H new ATOM 1155 N ASP A 79 -3.857 11.419 -13.760 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.552 12.701 -13.983 1.00 0.00 C ATOM 1157 C ASP A 79 -4.967 13.438 -12.692 1.00 0.00 C ATOM 1158 O ASP A 79 -5.827 12.960 -11.944 1.00 0.00 O ATOM 1159 CB ASP A 79 -5.826 12.473 -14.827 1.00 0.00 C ATOM 1160 CG ASP A 79 -6.428 13.786 -15.337 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -5.705 14.595 -15.964 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.631 14.040 -15.086 1.00 0.00 O ATOM 0 H ASP A 79 -3.946 11.068 -12.806 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.826 13.330 -14.498 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.587 11.832 -15.675 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.567 11.945 -14.227 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.485 14.672 -12.518 1.00 0.00 N ATOM 1168 CA GLY A 80 -5.103 15.687 -11.649 1.00 0.00 C ATOM 1169 C GLY A 80 -4.783 15.643 -10.148 1.00 0.00 C ATOM 1170 O GLY A 80 -5.402 16.393 -9.390 1.00 0.00 O ATOM 0 H GLY A 80 -3.640 15.003 -12.984 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.813 16.669 -12.024 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.184 15.610 -11.762 1.00 0.00 H new ATOM 1174 N SER A 81 -3.860 14.791 -9.692 1.00 0.00 N ATOM 1175 CA SER A 81 -3.590 14.544 -8.280 1.00 0.00 C ATOM 1176 C SER A 81 -2.096 14.457 -7.935 1.00 0.00 C ATOM 1177 O SER A 81 -1.414 13.502 -8.314 1.00 0.00 O ATOM 1178 CB SER A 81 -4.304 13.253 -7.870 1.00 0.00 C ATOM 1179 OG SER A 81 -4.374 12.265 -8.889 1.00 0.00 O ATOM 0 H SER A 81 -3.267 14.242 -10.314 1.00 0.00 H new ATOM 0 HA SER A 81 -3.967 15.401 -7.722 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.792 12.829 -7.006 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.317 13.499 -7.551 1.00 0.00 H new ATOM 0 HG SER A 81 -4.398 11.375 -8.480 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.611 15.401 -7.123 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.346 15.349 -6.367 1.00 0.00 C ATOM 1187 C ALA A 82 -0.574 15.537 -4.848 1.00 0.00 C ATOM 1188 O ALA A 82 0.351 15.817 -4.083 1.00 0.00 O ATOM 1189 CB ALA A 82 0.629 16.394 -6.924 1.00 0.00 C ATOM 0 H ALA A 82 -2.115 16.273 -6.963 1.00 0.00 H new ATOM 0 HA ALA A 82 0.091 14.358 -6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.564 16.354 -6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.826 16.184 -7.975 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.191 17.388 -6.829 1.00 0.00 H new ATOM 1195 N ASN A 83 -1.829 15.433 -4.415 1.00 0.00 N ATOM 1196 CA ASN A 83 -2.295 15.633 -3.049 1.00 0.00 C ATOM 1197 C ASN A 83 -1.865 14.493 -2.101 1.00 0.00 C ATOM 1198 O ASN A 83 -1.654 13.356 -2.520 1.00 0.00 O ATOM 1199 CB ASN A 83 -3.819 15.864 -3.105 1.00 0.00 C ATOM 1200 CG ASN A 83 -4.588 14.770 -3.837 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -4.487 14.610 -5.048 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -5.409 14.010 -3.163 1.00 0.00 N ATOM 0 H ASN A 83 -2.591 15.192 -5.048 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.823 16.513 -2.613 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.201 15.943 -2.087 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -4.013 16.819 -3.594 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.955 13.296 -3.645 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.504 14.131 -2.155 1.00 0.00 H new ATOM 1209 N GLU A 84 -1.709 14.809 -0.813 1.00 0.00 N ATOM 1210 CA GLU A 84 -1.173 13.881 0.195 1.00 0.00 C ATOM 1211 C GLU A 84 -2.212 12.847 0.655 1.00 0.00 C ATOM 1212 O GLU A 84 -3.378 13.171 0.881 1.00 0.00 O ATOM 1213 CB GLU A 84 -0.612 14.695 1.375 1.00 0.00 C ATOM 1214 CG GLU A 84 0.233 13.886 2.373 1.00 0.00 C ATOM 1215 CD GLU A 84 0.786 14.790 3.486 1.00 0.00 C ATOM 1216 OE1 GLU A 84 0.004 15.219 4.370 1.00 0.00 O ATOM 1217 OE2 GLU A 84 2.003 15.097 3.497 1.00 0.00 O ATOM 0 H GLU A 84 -1.952 15.724 -0.434 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.368 13.302 -0.258 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.003 15.508 0.980 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.444 15.151 1.911 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.374 13.094 2.811 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.057 13.403 1.849 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.775 11.604 0.840 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.559 10.494 1.391 1.00 0.00 C ATOM 1226 C ILE A 85 -1.731 9.727 2.431 1.00 0.00 C ATOM 1227 O ILE A 85 -0.505 9.857 2.500 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.072 9.558 0.266 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.932 9.020 -0.630 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.157 10.270 -0.562 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -2.367 7.886 -1.566 1.00 0.00 C ATOM 0 H ILE A 85 -0.823 11.327 0.600 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.437 10.903 1.891 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.514 8.683 0.743 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.534 9.840 -1.228 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.120 8.664 0.004 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.510 9.604 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.991 10.540 0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.740 11.172 -1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.515 7.560 -2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.738 7.048 -0.975 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.158 8.242 -2.226 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.393 8.883 3.226 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.720 7.866 4.043 1.00 0.00 C ATOM 1245 C ARG A 86 -1.820 6.514 3.339 1.00 0.00 C ATOM 1246 O ARG A 86 -2.921 6.006 3.120 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.282 7.841 5.478 1.00 0.00 C ATOM 1248 CG ARG A 86 -1.958 9.133 6.254 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.232 9.008 7.763 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.670 8.972 8.090 1.00 0.00 N ATOM 1251 CZ ARG A 86 -4.508 9.992 8.130 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -4.131 11.220 7.926 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -5.765 9.780 8.378 1.00 0.00 N ATOM 0 H ARG A 86 -3.408 8.884 3.323 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.664 8.114 4.146 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.363 7.703 5.441 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.870 6.985 6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.910 9.391 6.100 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.551 9.953 5.849 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.758 8.101 8.138 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.769 9.848 8.281 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.061 8.056 8.310 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.152 11.426 7.725 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.814 11.977 7.967 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.100 8.830 8.540 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.418 10.563 8.410 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.675 5.920 3.001 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.607 4.463 2.831 1.00 0.00 C ATOM 1269 C PHE A 87 -0.755 3.826 4.219 1.00 0.00 C ATOM 1270 O PHE A 87 -0.244 4.382 5.191 1.00 0.00 O ATOM 1271 CB PHE A 87 0.732 4.040 2.209 1.00 0.00 C ATOM 1272 CG PHE A 87 0.849 4.038 0.690 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.456 5.141 -0.099 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.454 2.931 0.063 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.703 5.149 -1.484 1.00 0.00 C ATOM 1276 CE2 PHE A 87 1.708 2.943 -1.319 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.355 4.062 -2.088 1.00 0.00 C ATOM 0 H PHE A 87 0.204 6.412 2.841 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.401 4.134 2.161 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.505 4.700 2.602 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.961 3.035 2.562 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.037 5.983 0.363 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.725 2.066 0.650 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.391 5.992 -2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.175 2.090 -1.789 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.584 4.087 -3.143 1.00 0.00 H new ATOM 1287 N MET A 88 -1.415 2.672 4.308 1.00 0.00 N ATOM 1288 CA MET A 88 -1.675 1.943 5.556 1.00 0.00 C ATOM 1289 C MET A 88 -1.248 0.480 5.412 1.00 0.00 C ATOM 1290 O MET A 88 -1.495 -0.140 4.376 1.00 0.00 O ATOM 1291 CB MET A 88 -3.164 2.097 5.927 1.00 0.00 C ATOM 1292 CG MET A 88 -3.659 1.305 7.151 1.00 0.00 C ATOM 1293 SD MET A 88 -3.876 -0.492 6.923 1.00 0.00 S ATOM 1294 CE MET A 88 -5.540 -0.775 7.587 1.00 0.00 C ATOM 0 H MET A 88 -1.797 2.200 3.488 1.00 0.00 H new ATOM 0 HA MET A 88 -1.084 2.360 6.372 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.363 3.154 6.103 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.762 1.799 5.065 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.954 1.463 7.967 1.00 0.00 H new ATOM 0 HG3 MET A 88 -4.613 1.727 7.467 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.910 -1.740 7.242 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.503 -0.769 8.676 1.00 0.00 H new ATOM 0 HE3 MET A 88 -6.208 0.014 7.242 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.639 -0.068 6.465 1.00 0.00 N ATOM 1305 CA ILE A 89 -0.365 -1.497 6.645 1.00 0.00 C ATOM 1306 C ILE A 89 -0.868 -1.939 8.029 1.00 0.00 C ATOM 1307 O ILE A 89 -0.660 -1.244 9.029 1.00 0.00 O ATOM 1308 CB ILE A 89 1.137 -1.807 6.417 1.00 0.00 C ATOM 1309 CG1 ILE A 89 1.550 -1.364 4.989 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.424 -3.298 6.669 1.00 0.00 C ATOM 1311 CD1 ILE A 89 2.875 -1.924 4.456 1.00 0.00 C ATOM 0 H ILE A 89 -0.309 0.494 7.249 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.905 -2.076 5.896 1.00 0.00 H new ATOM 0 HB ILE A 89 1.739 -1.243 7.129 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.756 -1.651 4.300 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.608 -0.276 4.973 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.483 -3.498 6.504 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.163 -3.550 7.697 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.830 -3.904 5.985 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.053 -1.542 3.451 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.690 -1.616 5.111 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.825 -3.012 4.427 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.516 -3.105 8.078 1.00 0.00 N ATOM 1324 CA ALA A 90 -2.018 -3.734 9.296 1.00 0.00 C ATOM 1325 C ALA A 90 -1.116 -4.904 9.730 1.00 0.00 C ATOM 1326 O ALA A 90 -0.972 -5.906 9.018 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.469 -4.169 9.051 1.00 0.00 C ATOM 0 H ALA A 90 -1.711 -3.654 7.241 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.000 -3.023 10.122 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.864 -4.642 9.950 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.074 -3.296 8.805 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.502 -4.878 8.224 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.516 -4.788 10.915 1.00 0.00 N ATOM 1334 CA GLU A 91 0.181 -5.878 11.604 1.00 0.00 C ATOM 1335 C GLU A 91 -0.833 -6.746 12.365 1.00 0.00 C ATOM 1336 O GLU A 91 -1.875 -6.257 12.794 1.00 0.00 O ATOM 1337 CB GLU A 91 1.218 -5.283 12.564 1.00 0.00 C ATOM 1338 CG GLU A 91 2.280 -6.286 13.012 1.00 0.00 C ATOM 1339 CD GLU A 91 3.101 -5.759 14.185 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.786 -4.716 14.115 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.116 -6.355 15.283 1.00 0.00 O ATOM 0 H GLU A 91 -0.500 -3.912 11.437 1.00 0.00 H new ATOM 0 HA GLU A 91 0.693 -6.510 10.878 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.708 -4.439 12.079 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.705 -4.892 13.443 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.799 -7.221 13.297 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.943 -6.510 12.176 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.563 -8.036 12.560 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.528 -8.941 13.212 1.00 0.00 C ATOM 1350 C LYS A 92 -1.698 -8.681 14.716 1.00 0.00 C ATOM 1351 O LYS A 92 -0.769 -8.276 15.419 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.180 -10.409 12.918 1.00 0.00 C ATOM 1353 CG LYS A 92 -1.346 -10.767 11.433 1.00 0.00 C ATOM 1354 CD LYS A 92 -1.010 -12.242 11.172 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.250 -12.422 9.855 1.00 0.00 C ATOM 1356 NZ LYS A 92 -0.136 -13.858 9.504 1.00 0.00 N ATOM 0 H LYS A 92 0.310 -8.483 12.280 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.502 -8.723 12.774 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.152 -10.603 13.222 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.818 -11.058 13.518 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.371 -10.565 11.121 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.698 -10.132 10.829 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.410 -12.630 11.995 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.930 -12.826 11.145 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.765 -11.888 9.057 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.744 -11.984 9.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.383 -13.956 8.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.376 -14.360 10.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.087 -14.267 9.400 1.00 0.00 H new ATOM 1370 N SER A 93 -2.920 -8.931 15.182 1.00 0.00 N ATOM 1371 CA SER A 93 -3.408 -8.733 16.550 1.00 0.00 C ATOM 1372 C SER A 93 -3.044 -9.877 17.503 1.00 0.00 C ATOM 1373 O SER A 93 -3.194 -11.055 17.164 1.00 0.00 O ATOM 1374 CB SER A 93 -4.933 -8.608 16.466 1.00 0.00 C ATOM 1375 OG SER A 93 -5.539 -8.527 17.737 1.00 0.00 O ATOM 0 H SER A 93 -3.648 -9.304 14.573 1.00 0.00 H new ATOM 0 HA SER A 93 -2.934 -7.841 16.959 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.190 -7.721 15.887 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.336 -9.467 15.929 1.00 0.00 H new ATOM 0 HG SER A 93 -4.988 -7.972 18.327 1.00 0.00 H new ATOM 1381 N ILE A 94 -2.710 -9.548 18.756 1.00 0.00 N ATOM 1382 CA ILE A 94 -2.576 -10.543 19.841 1.00 0.00 C ATOM 1383 C ILE A 94 -3.936 -11.014 20.402 1.00 0.00 C ATOM 1384 O ILE A 94 -3.974 -11.902 21.255 1.00 0.00 O ATOM 1385 CB ILE A 94 -1.582 -10.089 20.935 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -2.054 -8.822 21.674 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -0.181 -9.902 20.322 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -1.242 -8.516 22.939 1.00 0.00 C ATOM 0 H ILE A 94 -2.524 -8.590 19.052 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.135 -11.432 19.389 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.534 -10.874 21.690 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -1.991 -7.971 20.996 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.104 -8.938 21.944 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.516 -9.582 21.097 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.159 -10.846 19.896 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.225 -9.145 19.539 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -1.628 -7.611 23.409 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.325 -9.351 23.635 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.195 -8.368 22.673 1.00 0.00 H new ATOM 1400 N ASN A 95 -5.049 -10.484 19.877 1.00 0.00 N ATOM 1401 CA ASN A 95 -6.415 -10.994 20.065 1.00 0.00 C ATOM 1402 C ASN A 95 -6.953 -11.720 18.810 1.00 0.00 C ATOM 1403 O ASN A 95 -8.010 -12.355 18.871 1.00 0.00 O ATOM 1404 CB ASN A 95 -7.348 -9.830 20.444 1.00 0.00 C ATOM 1405 CG ASN A 95 -6.982 -9.093 21.719 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -6.016 -9.383 22.409 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -7.734 -8.071 22.039 1.00 0.00 N ATOM 0 H ASN A 95 -5.022 -9.654 19.285 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.386 -11.729 20.869 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.362 -9.115 19.622 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.362 -10.217 20.546 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.514 -7.515 22.865 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.540 -7.830 21.462 1.00 0.00 H new ATOM 1414 N GLY A 96 -6.257 -11.623 17.671 1.00 0.00 N ATOM 1415 CA GLY A 96 -6.659 -12.213 16.388 1.00 0.00 C ATOM 1416 C GLY A 96 -7.785 -11.462 15.662 1.00 0.00 C ATOM 1417 O GLY A 96 -8.430 -12.042 14.787 1.00 0.00 O ATOM 0 H GLY A 96 -5.373 -11.117 17.615 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.788 -12.255 15.734 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.978 -13.241 16.560 1.00 0.00 H new ATOM 1421 N VAL A 97 -8.054 -10.200 16.024 1.00 0.00 N ATOM 1422 CA VAL A 97 -9.188 -9.397 15.523 1.00 0.00 C ATOM 1423 C VAL A 97 -8.753 -7.986 15.109 1.00 0.00 C ATOM 1424 O VAL A 97 -7.815 -7.431 15.683 1.00 0.00 O ATOM 1425 CB VAL A 97 -10.322 -9.384 16.575 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -10.079 -8.410 17.729 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -11.683 -9.069 15.944 1.00 0.00 C ATOM 0 H VAL A 97 -7.475 -9.691 16.692 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.573 -9.863 14.616 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.327 -10.394 16.984 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.916 -8.456 18.426 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.159 -8.682 18.247 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.989 -7.397 17.337 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -12.451 -9.070 16.717 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.646 -8.088 15.470 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -11.921 -9.825 15.195 1.00 0.00 H new ATOM 1437 N GLY A 98 -9.426 -7.382 14.129 1.00 0.00 N ATOM 1438 CA GLY A 98 -9.134 -6.018 13.671 1.00 0.00 C ATOM 1439 C GLY A 98 -7.741 -5.846 13.053 1.00 0.00 C ATOM 1440 O GLY A 98 -7.078 -6.807 12.657 1.00 0.00 O ATOM 0 H GLY A 98 -10.194 -7.826 13.626 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.884 -5.726 12.936 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.231 -5.335 14.515 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.280 -4.599 12.984 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.035 -4.191 12.307 1.00 0.00 C ATOM 1446 C ASP A 99 -4.727 -4.425 13.093 1.00 0.00 C ATOM 1447 O ASP A 99 -3.662 -4.006 12.650 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.137 -2.706 11.969 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.259 -2.362 10.992 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -7.521 -3.124 10.036 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -7.939 -1.331 11.219 1.00 0.00 O ATOM 0 H ASP A 99 -7.773 -3.814 13.409 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.960 -4.832 11.428 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.288 -2.145 12.891 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.188 -2.375 11.546 1.00 0.00 H new ATOM 1456 N GLY A 100 -4.823 -5.048 14.266 1.00 0.00 N ATOM 1457 CA GLY A 100 -3.742 -5.299 15.229 1.00 0.00 C ATOM 1458 C GLY A 100 -2.943 -4.050 15.608 1.00 0.00 C ATOM 1459 O GLY A 100 -3.392 -3.269 16.445 1.00 0.00 O ATOM 0 H GLY A 100 -5.715 -5.417 14.595 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.169 -5.733 16.133 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.061 -6.040 14.810 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.762 -3.872 15.007 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.971 -2.638 15.120 1.00 0.00 C ATOM 1465 C GLU A 101 -0.927 -1.906 13.767 1.00 0.00 C ATOM 1466 O GLU A 101 -0.670 -2.516 12.726 1.00 0.00 O ATOM 1467 CB GLU A 101 0.435 -2.915 15.693 1.00 0.00 C ATOM 1468 CG GLU A 101 0.993 -1.643 16.349 1.00 0.00 C ATOM 1469 CD GLU A 101 2.446 -1.722 16.815 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.215 -2.575 16.306 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.824 -0.881 17.668 1.00 0.00 O ATOM 0 H GLU A 101 -1.323 -4.584 14.424 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.461 -1.975 15.833 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.386 -3.721 16.425 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.102 -3.247 14.898 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.902 -0.820 15.640 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.368 -1.394 17.207 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.197 -0.597 13.770 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.583 0.157 12.570 1.00 0.00 C ATOM 1480 C HIS A 102 -0.516 1.174 12.153 1.00 0.00 C ATOM 1481 O HIS A 102 -0.198 2.114 12.889 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.933 0.817 12.843 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.687 1.357 11.654 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -3.904 2.683 11.363 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.515 0.635 10.838 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -4.858 2.763 10.421 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.280 1.536 10.081 1.00 0.00 N ATOM 0 H HIS A 102 -1.154 -0.024 14.613 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.671 -0.524 11.724 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.570 0.089 13.345 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.773 1.637 13.543 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.570 -0.442 10.786 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.232 3.684 9.998 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -6.010 1.304 9.408 1.00 0.00 H new ATOM 1495 N TRP A 103 0.003 0.988 10.942 1.00 0.00 N ATOM 1496 CA TRP A 103 1.246 1.603 10.463 1.00 0.00 C ATOM 1497 C TRP A 103 1.051 2.381 9.156 1.00 0.00 C ATOM 1498 O TRP A 103 0.414 1.882 8.231 1.00 0.00 O ATOM 1499 CB TRP A 103 2.297 0.491 10.328 1.00 0.00 C ATOM 1500 CG TRP A 103 2.783 -0.018 11.651 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.381 -1.138 12.302 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.763 0.613 12.520 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.019 -1.211 13.529 1.00 0.00 N ATOM 1504 CE2 TRP A 103 3.856 -0.134 13.727 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.595 1.743 12.394 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.697 0.254 14.778 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.495 2.100 13.412 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.536 1.370 14.611 1.00 0.00 C ATOM 0 H TRP A 103 -0.439 0.389 10.245 1.00 0.00 H new ATOM 0 HA TRP A 103 1.586 2.348 11.182 1.00 0.00 H new ATOM 0 HB2 TRP A 103 1.872 -0.337 9.760 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.145 0.867 9.756 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.674 -1.860 11.923 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.886 -1.966 14.201 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.540 2.345 11.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.701 -0.298 15.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.159 2.940 13.272 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.210 1.665 15.402 1.00 0.00 H new ATOM 1519 N VAL A 104 1.595 3.603 9.067 1.00 0.00 N ATOM 1520 CA VAL A 104 1.355 4.532 7.940 1.00 0.00 C ATOM 1521 C VAL A 104 2.602 5.281 7.447 1.00 0.00 C ATOM 1522 O VAL A 104 3.484 5.586 8.249 1.00 0.00 O ATOM 1523 CB VAL A 104 0.254 5.556 8.304 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.059 4.867 8.680 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.622 6.468 9.483 1.00 0.00 C ATOM 0 H VAL A 104 2.220 3.983 9.778 1.00 0.00 H new ATOM 0 HA VAL A 104 1.035 3.895 7.115 1.00 0.00 H new ATOM 0 HB VAL A 104 0.146 6.157 7.401 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.807 5.620 8.929 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.411 4.271 7.838 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.896 4.219 9.541 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.198 7.158 9.679 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.805 5.861 10.370 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.521 7.033 9.239 1.00 0.00 H new ATOM 1535 N TYR A 105 2.670 5.647 6.157 1.00 0.00 N ATOM 1536 CA TYR A 105 3.447 6.818 5.712 1.00 0.00 C ATOM 1537 C TYR A 105 2.577 8.087 5.779 1.00 0.00 C ATOM 1538 O TYR A 105 1.353 7.989 5.905 1.00 0.00 O ATOM 1539 CB TYR A 105 3.822 6.692 4.235 1.00 0.00 C ATOM 1540 CG TYR A 105 4.517 5.457 3.756 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.397 4.706 4.543 1.00 0.00 C ATOM 1542 CD2 TYR A 105 4.237 5.051 2.453 1.00 0.00 C ATOM 1543 CE1 TYR A 105 5.921 3.510 4.021 1.00 0.00 C ATOM 1544 CE2 TYR A 105 4.575 3.785 2.011 1.00 0.00 C ATOM 1545 CZ TYR A 105 5.448 2.995 2.785 1.00 0.00 C ATOM 1546 OH TYR A 105 5.875 1.805 2.290 1.00 0.00 O ATOM 0 H TYR A 105 2.197 5.150 5.403 1.00 0.00 H new ATOM 0 HA TYR A 105 4.325 6.873 6.356 1.00 0.00 H new ATOM 0 HB2 TYR A 105 2.905 6.797 3.655 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.457 7.542 3.985 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.669 5.039 5.534 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.748 5.736 1.777 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.689 2.979 4.564 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.174 3.406 1.083 1.00 0.00 H new ATOM 0 HH TYR A 105 5.849 1.128 2.998 1.00 0.00 H new ATOM 1556 N SER A 106 3.162 9.249 5.480 1.00 0.00 N ATOM 1557 CA SER A 106 2.460 10.288 4.693 1.00 0.00 C ATOM 1558 C SER A 106 3.139 10.456 3.334 1.00 0.00 C ATOM 1559 O SER A 106 4.368 10.515 3.256 1.00 0.00 O ATOM 1560 CB SER A 106 2.377 11.625 5.424 1.00 0.00 C ATOM 1561 OG SER A 106 1.509 11.507 6.533 1.00 0.00 O ATOM 0 H SER A 106 4.109 9.501 5.763 1.00 0.00 H new ATOM 0 HA SER A 106 1.434 9.950 4.549 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.369 11.931 5.757 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.015 12.399 4.747 1.00 0.00 H new ATOM 0 HG SER A 106 1.459 12.366 7.002 1.00 0.00 H new ATOM 1567 N ILE A 107 2.360 10.439 2.250 1.00 0.00 N ATOM 1568 CA ILE A 107 2.859 10.116 0.909 1.00 0.00 C ATOM 1569 C ILE A 107 2.065 10.822 -0.196 1.00 0.00 C ATOM 1570 O ILE A 107 0.849 10.970 -0.118 1.00 0.00 O ATOM 1571 CB ILE A 107 2.964 8.574 0.752 1.00 0.00 C ATOM 1572 CG1 ILE A 107 3.033 8.070 -0.698 1.00 0.00 C ATOM 1573 CG2 ILE A 107 1.840 7.769 1.446 1.00 0.00 C ATOM 1574 CD1 ILE A 107 3.668 6.676 -0.817 1.00 0.00 C ATOM 0 H ILE A 107 1.362 10.649 2.276 1.00 0.00 H new ATOM 0 HA ILE A 107 3.867 10.514 0.791 1.00 0.00 H new ATOM 0 HB ILE A 107 3.915 8.391 1.252 1.00 0.00 H new ATOM 0 HG12 ILE A 107 2.027 8.042 -1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.607 8.777 -1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.000 6.704 1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.852 7.975 2.516 1.00 0.00 H new ATOM 0 HG23 ILE A 107 0.875 8.060 1.031 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.689 6.374 -1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 107 4.686 6.705 -0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 107 3.081 5.958 -0.244 1.00 0.00 H new ATOM 1586 N THR A 108 2.779 11.265 -1.230 1.00 0.00 N ATOM 1587 CA THR A 108 2.260 12.041 -2.372 1.00 0.00 C ATOM 1588 C THR A 108 2.603 11.370 -3.715 1.00 0.00 C ATOM 1589 O THR A 108 3.774 11.033 -3.938 1.00 0.00 O ATOM 1590 CB THR A 108 2.817 13.475 -2.363 1.00 0.00 C ATOM 1591 OG1 THR A 108 4.203 13.504 -2.090 1.00 0.00 O ATOM 1592 CG2 THR A 108 2.148 14.363 -1.318 1.00 0.00 C ATOM 0 H THR A 108 3.781 11.089 -1.305 1.00 0.00 H new ATOM 0 HA THR A 108 1.176 12.075 -2.265 1.00 0.00 H new ATOM 0 HB THR A 108 2.610 13.853 -3.364 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.646 12.774 -2.570 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.582 15.362 -1.358 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.079 14.423 -1.522 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.305 13.939 -0.326 1.00 0.00 H new ATOM 1600 N PRO A 109 1.634 11.169 -4.632 1.00 0.00 N ATOM 1601 CA PRO A 109 1.849 10.465 -5.901 1.00 0.00 C ATOM 1602 C PRO A 109 2.481 11.358 -6.980 1.00 0.00 C ATOM 1603 O PRO A 109 2.171 12.547 -7.077 1.00 0.00 O ATOM 1604 CB PRO A 109 0.460 9.973 -6.320 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.467 11.059 -5.775 1.00 0.00 C ATOM 1606 CD PRO A 109 0.219 11.493 -4.479 1.00 0.00 C ATOM 0 HA PRO A 109 2.559 9.647 -5.779 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.376 9.876 -7.402 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.232 8.996 -5.894 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.568 11.889 -6.474 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.470 10.675 -5.590 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.082 12.560 -4.306 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.208 10.973 -3.621 1.00 0.00 H new ATOM 1614 N ASP A 110 3.337 10.784 -7.827 1.00 0.00 N ATOM 1615 CA ASP A 110 3.955 11.477 -8.970 1.00 0.00 C ATOM 1616 C ASP A 110 3.069 11.457 -10.228 1.00 0.00 C ATOM 1617 O ASP A 110 2.203 10.598 -10.366 1.00 0.00 O ATOM 1618 CB ASP A 110 5.321 10.859 -9.301 1.00 0.00 C ATOM 1619 CG ASP A 110 6.234 10.708 -8.085 1.00 0.00 C ATOM 1620 OD1 ASP A 110 6.597 11.730 -7.454 1.00 0.00 O ATOM 1621 OD2 ASP A 110 6.631 9.564 -7.761 1.00 0.00 O ATOM 0 H ASP A 110 3.628 9.810 -7.741 1.00 0.00 H new ATOM 0 HA ASP A 110 4.079 12.517 -8.668 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.167 9.879 -9.754 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.820 11.479 -10.045 1.00 0.00 H new ATOM 1626 N SER A 111 3.319 12.362 -11.176 1.00 0.00 N ATOM 1627 CA SER A 111 2.585 12.501 -12.444 1.00 0.00 C ATOM 1628 C SER A 111 3.177 11.701 -13.620 1.00 0.00 C ATOM 1629 O SER A 111 2.757 11.864 -14.769 1.00 0.00 O ATOM 1630 CB SER A 111 2.441 13.989 -12.773 1.00 0.00 C ATOM 1631 OG SER A 111 3.696 14.601 -13.008 1.00 0.00 O ATOM 0 H SER A 111 4.068 13.048 -11.082 1.00 0.00 H new ATOM 0 HA SER A 111 1.601 12.054 -12.299 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.809 14.107 -13.653 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.938 14.496 -11.949 1.00 0.00 H new ATOM 0 HG SER A 111 3.564 15.549 -13.216 1.00 0.00 H new ATOM 1637 N SER A 112 4.142 10.828 -13.338 1.00 0.00 N ATOM 1638 CA SER A 112 4.827 9.914 -14.263 1.00 0.00 C ATOM 1639 C SER A 112 4.946 8.547 -13.629 1.00 0.00 C ATOM 1640 O SER A 112 5.115 8.397 -12.421 1.00 0.00 O ATOM 1641 CB SER A 112 6.188 10.474 -14.705 1.00 0.00 C ATOM 1642 OG SER A 112 6.962 10.952 -13.615 1.00 0.00 O ATOM 0 H SER A 112 4.495 10.730 -12.386 1.00 0.00 H new ATOM 0 HA SER A 112 4.232 9.816 -15.171 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.745 9.696 -15.227 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.029 11.285 -15.416 1.00 0.00 H new ATOM 0 HG SER A 112 7.818 11.296 -13.947 1.00 0.00 H new ATOM 1648 N TRP A 113 4.790 7.548 -14.488 1.00 0.00 N ATOM 1649 CA TRP A 113 4.818 6.139 -14.221 1.00 0.00 C ATOM 1650 C TRP A 113 6.290 5.822 -13.865 1.00 0.00 C ATOM 1651 O TRP A 113 7.221 6.113 -14.626 1.00 0.00 O ATOM 1652 CB TRP A 113 4.124 5.540 -15.480 1.00 0.00 C ATOM 1653 CG TRP A 113 4.041 4.068 -15.530 1.00 0.00 C ATOM 1654 CD1 TRP A 113 5.196 3.424 -15.437 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.966 3.085 -15.323 1.00 0.00 C ATOM 1656 NE1 TRP A 113 4.928 2.304 -14.693 1.00 0.00 N ATOM 1657 CE2 TRP A 113 3.596 1.978 -14.688 1.00 0.00 C ATOM 1658 CE3 TRP A 113 1.551 3.034 -15.401 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 2.871 0.976 -14.027 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 0.838 1.964 -14.806 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.485 0.955 -14.103 1.00 0.00 C ATOM 0 H TRP A 113 4.626 7.735 -15.477 1.00 0.00 H new ATOM 0 HA TRP A 113 4.281 5.705 -13.377 1.00 0.00 H new ATOM 0 HB2 TRP A 113 3.113 5.944 -15.541 1.00 0.00 H new ATOM 0 HB3 TRP A 113 4.659 5.885 -16.365 1.00 0.00 H new ATOM 0 HD1 TRP A 113 6.146 3.719 -15.858 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.642 1.771 -14.197 1.00 0.00 H new ATOM 0 HE3 TRP A 113 1.013 3.816 -15.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 3.392 0.220 -13.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.237 1.932 -14.901 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.920 0.169 -13.624 1.00 0.00 H new ATOM 1672 N LYS A 114 6.488 5.322 -12.640 1.00 0.00 N ATOM 1673 CA LYS A 114 7.746 5.370 -11.862 1.00 0.00 C ATOM 1674 C LYS A 114 7.760 4.350 -10.719 1.00 0.00 C ATOM 1675 O LYS A 114 6.781 4.217 -9.983 1.00 0.00 O ATOM 1676 CB LYS A 114 7.929 6.762 -11.208 1.00 0.00 C ATOM 1677 CG LYS A 114 8.495 7.874 -12.107 1.00 0.00 C ATOM 1678 CD LYS A 114 9.933 7.637 -12.604 1.00 0.00 C ATOM 1679 CE LYS A 114 11.000 7.474 -11.512 1.00 0.00 C ATOM 1680 NZ LYS A 114 11.101 8.685 -10.667 1.00 0.00 N ATOM 0 H LYS A 114 5.741 4.847 -12.132 1.00 0.00 H new ATOM 0 HA LYS A 114 8.544 5.149 -12.571 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.962 7.090 -10.828 1.00 0.00 H new ATOM 0 HB3 LYS A 114 8.588 6.650 -10.347 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.842 7.990 -12.972 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.466 8.815 -11.558 1.00 0.00 H new ATOM 0 HD2 LYS A 114 9.939 6.743 -13.227 1.00 0.00 H new ATOM 0 HD3 LYS A 114 10.219 8.473 -13.243 1.00 0.00 H new ATOM 0 HE2 LYS A 114 10.756 6.614 -10.889 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.966 7.269 -11.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 11.831 8.541 -9.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 11.358 9.501 -11.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 10.185 8.865 -10.208 1.00 0.00 H new ATOM 1694 N THR A 115 8.918 3.726 -10.499 1.00 0.00 N ATOM 1695 CA THR A 115 9.183 2.843 -9.351 1.00 0.00 C ATOM 1696 C THR A 115 9.497 3.638 -8.086 1.00 0.00 C ATOM 1697 O THR A 115 10.308 4.569 -8.102 1.00 0.00 O ATOM 1698 CB THR A 115 10.297 1.830 -9.654 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.970 1.129 -10.828 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.445 0.782 -8.558 1.00 0.00 C ATOM 0 H THR A 115 9.718 3.819 -11.125 1.00 0.00 H new ATOM 0 HA THR A 115 8.267 2.281 -9.170 1.00 0.00 H new ATOM 0 HB THR A 115 11.224 2.397 -9.742 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.767 1.046 -11.392 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.246 0.091 -8.821 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.685 1.273 -7.615 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.510 0.231 -8.452 1.00 0.00 H new ATOM 1708 N ILE A 116 8.865 3.245 -6.979 1.00 0.00 N ATOM 1709 CA ILE A 116 8.926 3.884 -5.665 1.00 0.00 C ATOM 1710 C ILE A 116 9.373 2.848 -4.618 1.00 0.00 C ATOM 1711 O ILE A 116 8.557 2.151 -4.015 1.00 0.00 O ATOM 1712 CB ILE A 116 7.556 4.517 -5.288 1.00 0.00 C ATOM 1713 CG1 ILE A 116 6.749 5.169 -6.437 1.00 0.00 C ATOM 1714 CG2 ILE A 116 7.757 5.514 -4.133 1.00 0.00 C ATOM 1715 CD1 ILE A 116 7.388 6.379 -7.129 1.00 0.00 C ATOM 0 H ILE A 116 8.261 2.423 -6.976 1.00 0.00 H new ATOM 0 HA ILE A 116 9.654 4.694 -5.693 1.00 0.00 H new ATOM 0 HB ILE A 116 6.932 3.674 -4.990 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.557 4.407 -7.193 1.00 0.00 H new ATOM 0 HG13 ILE A 116 5.781 5.476 -6.041 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.799 5.960 -3.866 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.168 4.992 -3.269 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.447 6.298 -4.445 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.724 6.742 -7.914 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.553 7.171 -6.398 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.342 6.086 -7.568 1.00 0.00 H new ATOM 1727 N GLU A 117 10.679 2.731 -4.382 1.00 0.00 N ATOM 1728 CA GLU A 117 11.197 2.089 -3.170 1.00 0.00 C ATOM 1729 C GLU A 117 10.802 2.881 -1.917 1.00 0.00 C ATOM 1730 O GLU A 117 10.969 4.106 -1.857 1.00 0.00 O ATOM 1731 CB GLU A 117 12.727 1.949 -3.186 1.00 0.00 C ATOM 1732 CG GLU A 117 13.216 0.978 -4.263 1.00 0.00 C ATOM 1733 CD GLU A 117 14.730 0.721 -4.226 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.422 1.161 -3.274 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.237 0.088 -5.185 1.00 0.00 O ATOM 0 H GLU A 117 11.402 3.073 -5.015 1.00 0.00 H new ATOM 0 HA GLU A 117 10.753 1.094 -3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.176 2.928 -3.353 1.00 0.00 H new ATOM 0 HB3 GLU A 117 13.067 1.605 -2.209 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.693 0.029 -4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.948 1.372 -5.243 1.00 0.00 H new ATOM 1742 N ILE A 118 10.341 2.162 -0.893 1.00 0.00 N ATOM 1743 CA ILE A 118 10.147 2.689 0.469 1.00 0.00 C ATOM 1744 C ILE A 118 10.702 1.682 1.505 1.00 0.00 C ATOM 1745 O ILE A 118 10.281 0.518 1.513 1.00 0.00 O ATOM 1746 CB ILE A 118 8.672 3.110 0.760 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.019 3.944 -0.381 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.681 3.980 2.027 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.519 4.165 -0.332 1.00 0.00 C ATOM 0 H ILE A 118 10.086 1.179 -0.983 1.00 0.00 H new ATOM 0 HA ILE A 118 10.716 3.614 0.555 1.00 0.00 H new ATOM 0 HB ILE A 118 8.088 2.195 0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.500 4.922 -0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.254 3.457 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.663 4.293 2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.084 3.405 2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.302 4.860 1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.211 4.762 -1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.008 3.202 -0.357 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.258 4.690 0.587 1.00 0.00 H new ATOM 1761 N PRO A 119 11.631 2.077 2.400 1.00 0.00 N ATOM 1762 CA PRO A 119 12.161 1.218 3.466 1.00 0.00 C ATOM 1763 C PRO A 119 11.190 1.123 4.663 1.00 0.00 C ATOM 1764 O PRO A 119 10.195 1.853 4.729 1.00 0.00 O ATOM 1765 CB PRO A 119 13.479 1.895 3.848 1.00 0.00 C ATOM 1766 CG PRO A 119 13.095 3.366 3.770 1.00 0.00 C ATOM 1767 CD PRO A 119 12.276 3.386 2.479 1.00 0.00 C ATOM 0 HA PRO A 119 12.298 0.185 3.147 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.813 1.610 4.846 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.285 1.644 3.158 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.512 3.686 4.633 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.967 4.017 3.715 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.536 4.187 2.497 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.914 3.561 1.613 1.00 0.00 H new ATOM 1775 N PHE A 120 11.456 0.260 5.649 1.00 0.00 N ATOM 1776 CA PHE A 120 10.614 0.180 6.856 1.00 0.00 C ATOM 1777 C PHE A 120 10.841 1.340 7.847 1.00 0.00 C ATOM 1778 O PHE A 120 10.023 1.546 8.748 1.00 0.00 O ATOM 1779 CB PHE A 120 10.666 -1.217 7.501 1.00 0.00 C ATOM 1780 CG PHE A 120 12.030 -1.792 7.839 1.00 0.00 C ATOM 1781 CD1 PHE A 120 12.807 -1.233 8.873 1.00 0.00 C ATOM 1782 CD2 PHE A 120 12.501 -2.929 7.153 1.00 0.00 C ATOM 1783 CE1 PHE A 120 14.060 -1.786 9.189 1.00 0.00 C ATOM 1784 CE2 PHE A 120 13.748 -3.489 7.478 1.00 0.00 C ATOM 1785 CZ PHE A 120 14.532 -2.913 8.491 1.00 0.00 C ATOM 0 H PHE A 120 12.241 -0.391 5.640 1.00 0.00 H new ATOM 0 HA PHE A 120 9.585 0.318 6.524 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.080 -1.183 8.420 1.00 0.00 H new ATOM 0 HB3 PHE A 120 10.166 -1.915 6.829 1.00 0.00 H new ATOM 0 HD1 PHE A 120 12.440 -0.379 9.423 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.900 -3.373 6.373 1.00 0.00 H new ATOM 0 HE1 PHE A 120 14.662 -1.345 9.970 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.103 -4.361 6.949 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.496 -3.335 8.734 1.00 0.00 H new ATOM 1795 N SER A 121 11.875 2.171 7.654 1.00 0.00 N ATOM 1796 CA SER A 121 12.138 3.377 8.447 1.00 0.00 C ATOM 1797 C SER A 121 11.206 4.558 8.120 1.00 0.00 C ATOM 1798 O SER A 121 11.218 5.566 8.826 1.00 0.00 O ATOM 1799 CB SER A 121 13.608 3.766 8.262 1.00 0.00 C ATOM 1800 OG SER A 121 13.964 3.767 6.891 1.00 0.00 O ATOM 0 H SER A 121 12.569 2.018 6.922 1.00 0.00 H new ATOM 0 HA SER A 121 11.929 3.139 9.490 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.783 4.754 8.688 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.244 3.068 8.806 1.00 0.00 H new ATOM 0 HG SER A 121 14.906 4.020 6.798 1.00 0.00 H new ATOM 1806 N SER A 122 10.371 4.441 7.082 1.00 0.00 N ATOM 1807 CA SER A 122 9.421 5.482 6.645 1.00 0.00 C ATOM 1808 C SER A 122 8.040 5.397 7.308 1.00 0.00 C ATOM 1809 O SER A 122 7.270 6.356 7.247 1.00 0.00 O ATOM 1810 CB SER A 122 9.263 5.408 5.126 1.00 0.00 C ATOM 1811 OG SER A 122 10.548 5.480 4.542 1.00 0.00 O ATOM 0 H SER A 122 10.332 3.601 6.505 1.00 0.00 H new ATOM 0 HA SER A 122 9.845 6.436 6.958 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.768 4.480 4.841 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.637 6.226 4.769 1.00 0.00 H new ATOM 0 HG SER A 122 10.466 5.751 3.604 1.00 0.00 H new ATOM 1817 N PHE A 123 7.710 4.259 7.930 1.00 0.00 N ATOM 1818 CA PHE A 123 6.455 4.037 8.650 1.00 0.00 C ATOM 1819 C PHE A 123 6.419 4.690 10.045 1.00 0.00 C ATOM 1820 O PHE A 123 7.409 4.612 10.784 1.00 0.00 O ATOM 1821 CB PHE A 123 6.228 2.521 8.765 1.00 0.00 C ATOM 1822 CG PHE A 123 5.611 1.914 7.526 1.00 0.00 C ATOM 1823 CD1 PHE A 123 4.254 2.162 7.264 1.00 0.00 C ATOM 1824 CD2 PHE A 123 6.375 1.163 6.617 1.00 0.00 C ATOM 1825 CE1 PHE A 123 3.659 1.704 6.080 1.00 0.00 C ATOM 1826 CE2 PHE A 123 5.783 0.706 5.425 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.434 0.995 5.152 1.00 0.00 C ATOM 0 H PHE A 123 8.327 3.447 7.946 1.00 0.00 H new ATOM 0 HA PHE A 123 5.657 4.515 8.082 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.181 2.032 8.965 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.582 2.321 9.620 1.00 0.00 H new ATOM 0 HD1 PHE A 123 3.663 2.711 7.982 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.409 0.938 6.832 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.614 1.896 5.885 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.365 0.133 4.719 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.993 0.669 4.222 1.00 0.00 H new ATOM 1837 N ARG A 124 5.257 5.237 10.447 1.00 0.00 N ATOM 1838 CA ARG A 124 4.936 5.626 11.833 1.00 0.00 C ATOM 1839 C ARG A 124 3.662 4.926 12.320 1.00 0.00 C ATOM 1840 O ARG A 124 2.801 4.576 11.512 1.00 0.00 O ATOM 1841 CB ARG A 124 4.860 7.163 11.957 1.00 0.00 C ATOM 1842 CG ARG A 124 3.744 7.803 11.114 1.00 0.00 C ATOM 1843 CD ARG A 124 3.687 9.324 11.301 1.00 0.00 C ATOM 1844 NE ARG A 124 2.541 9.894 10.572 1.00 0.00 N ATOM 1845 CZ ARG A 124 1.982 11.082 10.750 1.00 0.00 C ATOM 1846 NH1 ARG A 124 2.432 11.974 11.578 1.00 0.00 N ATOM 1847 NH2 ARG A 124 0.926 11.422 10.075 1.00 0.00 N ATOM 0 H ARG A 124 4.493 5.426 9.798 1.00 0.00 H new ATOM 0 HA ARG A 124 5.739 5.292 12.490 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.707 7.426 13.004 1.00 0.00 H new ATOM 0 HB3 ARG A 124 5.817 7.589 11.658 1.00 0.00 H new ATOM 0 HG2 ARG A 124 3.907 7.573 10.061 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.784 7.367 11.391 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.605 9.563 12.361 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.613 9.775 10.943 1.00 0.00 H new ATOM 0 HE ARG A 124 2.130 9.306 9.846 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.262 11.778 12.138 1.00 0.00 H new ATOM 0 HH12 ARG A 124 1.956 12.871 11.669 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.520 10.772 9.401 1.00 0.00 H new ATOM 0 HH22 ARG A 124 0.502 12.339 10.219 1.00 0.00 H new ATOM 1861 N ARG A 125 3.539 4.720 13.634 1.00 0.00 N ATOM 1862 CA ARG A 125 2.332 4.166 14.281 1.00 0.00 C ATOM 1863 C ARG A 125 1.205 5.204 14.310 1.00 0.00 C ATOM 1864 O ARG A 125 1.469 6.365 14.619 1.00 0.00 O ATOM 1865 CB ARG A 125 2.678 3.631 15.685 1.00 0.00 C ATOM 1866 CG ARG A 125 3.280 4.682 16.644 1.00 0.00 C ATOM 1867 CD ARG A 125 3.814 4.068 17.943 1.00 0.00 C ATOM 1868 NE ARG A 125 2.748 3.473 18.765 1.00 0.00 N ATOM 1869 CZ ARG A 125 2.507 3.666 20.047 1.00 0.00 C ATOM 1870 NH1 ARG A 125 3.140 4.519 20.794 1.00 0.00 N ATOM 1871 NH2 ARG A 125 1.586 2.966 20.619 1.00 0.00 N ATOM 0 H ARG A 125 4.285 4.935 14.295 1.00 0.00 H new ATOM 0 HA ARG A 125 1.966 3.324 13.694 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.774 3.222 16.136 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.384 2.807 15.582 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.089 5.208 16.137 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.519 5.425 16.885 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.553 3.303 17.703 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.327 4.837 18.520 1.00 0.00 H new ATOM 0 HE ARG A 125 2.118 2.832 18.283 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.880 5.096 20.395 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.897 4.612 21.780 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.060 2.278 20.080 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.385 3.100 21.610 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.038 4.820 14.003 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.212 5.720 14.013 1.00 0.00 C ATOM 1887 C ARG A 126 -1.620 6.033 15.457 1.00 0.00 C ATOM 1888 O ARG A 126 -1.859 5.111 16.218 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.338 5.039 13.209 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.633 5.853 13.032 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.388 7.216 12.371 1.00 0.00 C ATOM 1892 NE ARG A 126 -4.626 7.999 12.221 1.00 0.00 N ATOM 1893 CZ ARG A 126 -4.689 9.267 11.855 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -3.651 9.948 11.478 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -5.828 9.879 11.873 1.00 0.00 N ATOM 0 H ARG A 126 -0.268 3.863 13.736 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.983 6.677 13.545 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.951 4.790 12.221 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.589 4.098 13.699 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.337 5.281 12.427 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.099 6.004 14.006 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.673 7.783 12.968 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.936 7.065 11.391 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.507 7.524 12.416 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.732 9.506 11.455 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.754 10.925 11.205 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.669 9.383 12.168 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -5.885 10.858 11.592 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.692 7.294 15.875 1.00 0.00 N ATOM 1910 CA LEU A 127 -1.816 7.650 17.294 1.00 0.00 C ATOM 1911 C LEU A 127 -3.152 8.301 17.659 1.00 0.00 C ATOM 1912 O LEU A 127 -3.583 8.222 18.812 1.00 0.00 O ATOM 1913 CB LEU A 127 -0.592 8.508 17.635 1.00 0.00 C ATOM 1914 CG LEU A 127 0.650 7.624 17.860 1.00 0.00 C ATOM 1915 CD1 LEU A 127 1.922 8.457 17.794 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.608 6.903 19.209 1.00 0.00 C ATOM 0 H LEU A 127 -1.667 8.097 15.247 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.828 6.749 17.907 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.400 9.214 16.827 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.793 9.096 18.531 1.00 0.00 H new ATOM 0 HG LEU A 127 0.647 6.878 17.065 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.787 7.814 17.955 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.998 8.928 16.814 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.893 9.227 18.565 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.504 6.292 19.323 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.565 7.638 20.013 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.275 6.265 19.253 1.00 0.00 H new ATOM 1928 N ASP A 128 -3.869 8.830 16.668 1.00 0.00 N ATOM 1929 CA ASP A 128 -5.258 9.273 16.802 1.00 0.00 C ATOM 1930 C ASP A 128 -6.233 8.084 16.953 1.00 0.00 C ATOM 1931 O ASP A 128 -7.387 8.273 17.352 1.00 0.00 O ATOM 1932 CB ASP A 128 -5.612 10.119 15.570 1.00 0.00 C ATOM 1933 CG ASP A 128 -4.935 11.490 15.590 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -5.497 12.422 16.211 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -3.862 11.661 14.967 1.00 0.00 O ATOM 0 H ASP A 128 -3.493 8.966 15.730 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.357 9.868 17.710 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.316 9.584 14.668 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -6.693 10.251 15.522 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.774 6.868 16.635 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.554 5.635 16.566 1.00 0.00 C ATOM 1942 C TYR A 129 -5.650 4.404 16.732 1.00 0.00 C ATOM 1943 O TYR A 129 -4.649 4.323 16.023 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.153 5.592 15.156 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.532 4.207 14.669 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -8.678 3.550 15.152 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.672 3.544 13.778 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -8.959 2.235 14.732 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.962 2.246 13.337 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.111 1.578 13.814 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.418 0.317 13.408 1.00 0.00 O ATOM 0 H TYR A 129 -4.792 6.713 16.407 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.307 5.620 17.354 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.040 6.225 15.134 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.436 6.024 14.458 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -9.340 4.052 15.842 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.778 4.040 13.429 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.830 1.725 15.115 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.307 1.756 12.632 1.00 0.00 H new ATOM 0 HH TYR A 129 -8.021 0.151 12.528 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.046 3.413 17.542 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.690 1.997 17.334 1.00 0.00 C ATOM 1963 C GLN A 130 -6.589 1.015 18.130 1.00 0.00 C ATOM 1964 O GLN A 130 -7.190 1.413 19.138 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.196 1.752 17.652 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.425 1.419 16.364 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.922 1.399 16.565 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.297 0.358 16.662 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.255 2.521 16.581 1.00 0.00 N ATOM 0 H GLN A 130 -6.626 3.569 18.366 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.868 1.790 16.279 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.767 2.637 18.122 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.098 0.933 18.365 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.750 0.447 15.993 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.674 2.152 15.597 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.750 3.410 16.502 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.239 2.509 16.673 1.00 0.00 H new ATOM 1978 N PRO A 131 -6.682 -0.272 17.721 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.412 -1.318 18.451 1.00 0.00 C ATOM 1980 C PRO A 131 -6.818 -1.643 19.841 1.00 0.00 C ATOM 1981 O PRO A 131 -5.651 -1.327 20.095 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.368 -2.564 17.550 1.00 0.00 C ATOM 1983 CG PRO A 131 -7.079 -2.013 16.159 1.00 0.00 C ATOM 1984 CD PRO A 131 -6.172 -0.831 16.473 1.00 0.00 C ATOM 0 HA PRO A 131 -8.426 -0.974 18.655 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.593 -3.260 17.871 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.313 -3.106 17.575 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.587 -2.748 15.522 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.989 -1.704 15.644 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.135 -1.149 16.580 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -6.198 -0.092 15.672 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.573 -2.319 20.732 1.00 0.00 N ATOM 1993 CA PRO A 132 -7.091 -2.786 22.038 1.00 0.00 C ATOM 1994 C PRO A 132 -6.214 -4.048 21.980 1.00 0.00 C ATOM 1995 O PRO A 132 -5.463 -4.307 22.916 1.00 0.00 O ATOM 1996 CB PRO A 132 -8.360 -3.047 22.853 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.348 -3.503 21.784 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.995 -2.602 20.603 1.00 0.00 C ATOM 0 HA PRO A 132 -6.436 -2.035 22.479 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.204 -3.811 23.614 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -8.704 -2.150 23.368 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.224 -4.558 21.541 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.382 -3.368 22.103 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.211 -3.096 19.656 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.580 -1.683 20.624 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.291 -4.833 20.899 1.00 0.00 N ATOM 2007 CA GLY A 133 -5.506 -6.063 20.683 1.00 0.00 C ATOM 2008 C GLY A 133 -4.117 -5.882 20.048 1.00 0.00 C ATOM 2009 O GLY A 133 -3.621 -6.797 19.384 1.00 0.00 O ATOM 0 H GLY A 133 -6.920 -4.627 20.123 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.381 -6.562 21.644 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.087 -6.733 20.049 1.00 0.00 H new ATOM 2013 N GLN A 134 -3.497 -4.713 20.219 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.140 -4.402 19.742 1.00 0.00 C ATOM 2015 C GLN A 134 -1.039 -5.207 20.452 1.00 0.00 C ATOM 2016 O GLN A 134 -1.160 -5.501 21.642 1.00 0.00 O ATOM 2017 CB GLN A 134 -1.862 -2.891 19.885 1.00 0.00 C ATOM 2018 CG GLN A 134 -1.576 -2.335 21.300 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.697 -2.509 22.319 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.531 -1.634 22.525 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -2.779 -3.638 22.978 1.00 0.00 N ATOM 0 H GLN A 134 -3.934 -3.931 20.707 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.109 -4.694 18.692 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.009 -2.647 19.252 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.721 -2.354 19.483 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -0.680 -2.821 21.687 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.350 -1.272 21.214 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.092 -4.374 22.816 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.530 -3.781 23.653 1.00 0.00 H new ATOM 2030 N ASP A 135 0.096 -5.445 19.788 1.00 0.00 N ATOM 2031 CA ASP A 135 1.345 -5.721 20.505 1.00 0.00 C ATOM 2032 C ASP A 135 1.939 -4.395 21.013 1.00 0.00 C ATOM 2033 O ASP A 135 2.096 -3.441 20.253 1.00 0.00 O ATOM 2034 CB ASP A 135 2.322 -6.536 19.643 1.00 0.00 C ATOM 2035 CG ASP A 135 3.022 -5.734 18.548 1.00 0.00 C ATOM 2036 OD1 ASP A 135 2.397 -5.089 17.687 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.272 -5.701 18.454 1.00 0.00 O ATOM 0 H ASP A 135 0.177 -5.452 18.771 1.00 0.00 H new ATOM 0 HA ASP A 135 1.140 -6.347 21.373 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.078 -6.977 20.292 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.778 -7.360 19.181 1.00 0.00 H new ATOM 2042 N MET A 136 2.264 -4.304 22.301 1.00 0.00 N ATOM 2043 CA MET A 136 2.627 -3.052 22.996 1.00 0.00 C ATOM 2044 C MET A 136 4.080 -2.575 22.729 1.00 0.00 C ATOM 2045 O MET A 136 4.727 -1.965 23.587 1.00 0.00 O ATOM 2046 CB MET A 136 2.280 -3.211 24.490 1.00 0.00 C ATOM 2047 CG MET A 136 2.017 -1.881 25.210 1.00 0.00 C ATOM 2048 SD MET A 136 0.563 -0.938 24.666 1.00 0.00 S ATOM 2049 CE MET A 136 -0.773 -2.010 25.262 1.00 0.00 C ATOM 0 H MET A 136 2.285 -5.118 22.915 1.00 0.00 H new ATOM 0 HA MET A 136 2.036 -2.235 22.582 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.398 -3.844 24.583 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.098 -3.729 24.990 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.912 -2.085 26.276 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.897 -1.249 25.092 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.731 -1.512 25.117 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.763 -2.947 24.705 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.628 -2.216 26.322 1.00 0.00 H new ATOM 2059 N SER A 137 4.618 -2.870 21.543 1.00 0.00 N ATOM 2060 CA SER A 137 6.016 -2.670 21.152 1.00 0.00 C ATOM 2061 C SER A 137 6.353 -1.285 20.598 1.00 0.00 C ATOM 2062 O SER A 137 7.537 -0.956 20.488 1.00 0.00 O ATOM 2063 CB SER A 137 6.367 -3.703 20.079 1.00 0.00 C ATOM 2064 OG SER A 137 5.544 -3.556 18.931 1.00 0.00 O ATOM 0 H SER A 137 4.062 -3.276 20.791 1.00 0.00 H new ATOM 0 HA SER A 137 6.596 -2.778 22.068 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.414 -3.594 19.795 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.250 -4.707 20.486 1.00 0.00 H new ATOM 0 HG SER A 137 5.240 -4.438 18.631 1.00 0.00 H new ATOM 2070 N GLY A 138 5.359 -0.503 20.158 1.00 0.00 N ATOM 2071 CA GLY A 138 5.563 0.725 19.376 1.00 0.00 C ATOM 2072 C GLY A 138 6.454 0.529 18.138 1.00 0.00 C ATOM 2073 O GLY A 138 7.177 1.452 17.748 1.00 0.00 O ATOM 0 H GLY A 138 4.376 -0.708 20.337 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.593 1.108 19.058 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.010 1.484 20.018 1.00 0.00 H new ATOM 2077 N THR A 139 6.478 -0.691 17.579 1.00 0.00 N ATOM 2078 CA THR A 139 7.412 -1.134 16.527 1.00 0.00 C ATOM 2079 C THR A 139 6.740 -2.107 15.552 1.00 0.00 C ATOM 2080 O THR A 139 6.016 -3.014 15.976 1.00 0.00 O ATOM 2081 CB THR A 139 8.632 -1.852 17.130 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.152 -1.165 18.248 1.00 0.00 O ATOM 2083 CG2 THR A 139 9.772 -1.963 16.121 1.00 0.00 C ATOM 0 H THR A 139 5.825 -1.424 17.856 1.00 0.00 H new ATOM 0 HA THR A 139 7.726 -0.233 16.000 1.00 0.00 H new ATOM 0 HB THR A 139 8.271 -2.838 17.422 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.506 -1.202 18.984 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.617 -2.475 16.581 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.435 -2.528 15.252 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.080 -0.965 15.808 1.00 0.00 H new ATOM 2091 N LEU A 140 7.003 -1.955 14.250 1.00 0.00 N ATOM 2092 CA LEU A 140 6.456 -2.823 13.206 1.00 0.00 C ATOM 2093 C LEU A 140 7.218 -4.154 13.082 1.00 0.00 C ATOM 2094 O LEU A 140 8.447 -4.183 12.983 1.00 0.00 O ATOM 2095 CB LEU A 140 6.269 -2.064 11.880 1.00 0.00 C ATOM 2096 CG LEU A 140 7.503 -1.790 11.007 1.00 0.00 C ATOM 2097 CD1 LEU A 140 7.037 -1.117 9.713 1.00 0.00 C ATOM 2098 CD2 LEU A 140 8.524 -0.869 11.675 1.00 0.00 C ATOM 0 H LEU A 140 7.608 -1.218 13.889 1.00 0.00 H new ATOM 0 HA LEU A 140 5.453 -3.120 13.513 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.555 -2.624 11.276 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.808 -1.104 12.111 1.00 0.00 H new ATOM 0 HG LEU A 140 7.991 -2.748 10.829 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.899 -0.913 9.078 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.347 -1.777 9.188 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.533 -0.180 9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.370 -0.717 11.005 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.058 0.092 11.895 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.873 -1.324 12.602 1.00 0.00 H new ATOM 2110 N ASP A 141 6.469 -5.256 13.091 1.00 0.00 N ATOM 2111 CA ASP A 141 6.984 -6.628 13.091 1.00 0.00 C ATOM 2112 C ASP A 141 6.783 -7.273 11.707 1.00 0.00 C ATOM 2113 O ASP A 141 5.719 -7.837 11.431 1.00 0.00 O ATOM 2114 CB ASP A 141 6.272 -7.462 14.179 1.00 0.00 C ATOM 2115 CG ASP A 141 6.463 -6.984 15.623 1.00 0.00 C ATOM 2116 OD1 ASP A 141 6.010 -5.877 15.996 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.984 -7.779 16.441 1.00 0.00 O ATOM 0 H ASP A 141 5.450 -5.218 13.099 1.00 0.00 H new ATOM 0 HA ASP A 141 8.051 -6.603 13.311 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.204 -7.474 13.959 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.624 -8.491 14.108 1.00 0.00 H new ATOM 2122 N LEU A 142 7.804 -7.259 10.837 1.00 0.00 N ATOM 2123 CA LEU A 142 7.716 -7.805 9.466 1.00 0.00 C ATOM 2124 C LEU A 142 7.773 -9.346 9.412 1.00 0.00 C ATOM 2125 O LEU A 142 8.218 -9.943 8.434 1.00 0.00 O ATOM 2126 CB LEU A 142 8.723 -7.136 8.510 1.00 0.00 C ATOM 2127 CG LEU A 142 8.637 -5.608 8.323 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.233 -5.012 8.443 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.553 -4.842 9.277 1.00 0.00 C ATOM 0 H LEU A 142 8.719 -6.868 11.061 1.00 0.00 H new ATOM 0 HA LEU A 142 6.721 -7.546 9.105 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.727 -7.373 8.863 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.612 -7.599 7.530 1.00 0.00 H new ATOM 0 HG LEU A 142 8.966 -5.482 7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.282 -3.933 8.296 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.585 -5.453 7.686 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.831 -5.225 9.433 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.450 -3.772 9.099 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.276 -5.067 10.307 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.587 -5.140 9.106 1.00 0.00 H new ATOM 2141 N ASP A 143 7.316 -9.982 10.485 1.00 0.00 N ATOM 2142 CA ASP A 143 7.103 -11.416 10.658 1.00 0.00 C ATOM 2143 C ASP A 143 5.610 -11.793 10.545 1.00 0.00 C ATOM 2144 O ASP A 143 5.290 -12.945 10.228 1.00 0.00 O ATOM 2145 CB ASP A 143 7.663 -11.776 12.043 1.00 0.00 C ATOM 2146 CG ASP A 143 7.557 -13.263 12.366 1.00 0.00 C ATOM 2147 OD1 ASP A 143 8.485 -14.028 12.012 1.00 0.00 O ATOM 2148 OD2 ASP A 143 6.564 -13.676 13.006 1.00 0.00 O ATOM 0 H ASP A 143 7.064 -9.465 11.327 1.00 0.00 H new ATOM 0 HA ASP A 143 7.609 -11.975 9.871 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.709 -11.473 12.095 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.128 -11.207 12.803 1.00 0.00 H new ATOM 2153 N ASN A 144 4.695 -10.850 10.825 1.00 0.00 N ATOM 2154 CA ASN A 144 3.264 -11.090 10.942 1.00 0.00 C ATOM 2155 C ASN A 144 2.387 -9.912 10.449 1.00 0.00 C ATOM 2156 O ASN A 144 1.643 -9.300 11.217 1.00 0.00 O ATOM 2157 CB ASN A 144 2.982 -11.540 12.387 1.00 0.00 C ATOM 2158 CG ASN A 144 3.407 -10.592 13.499 1.00 0.00 C ATOM 2159 OD1 ASN A 144 4.453 -10.725 14.125 1.00 0.00 O ATOM 2160 ND2 ASN A 144 2.563 -9.650 13.821 1.00 0.00 N ATOM 0 H ASN A 144 4.948 -9.874 10.979 1.00 0.00 H new ATOM 0 HA ASN A 144 2.969 -11.888 10.261 1.00 0.00 H new ATOM 0 HB2 ASN A 144 1.911 -11.718 12.484 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.480 -12.496 12.548 1.00 0.00 H new ATOM 0 HD21 ASN A 144 2.772 -9.021 14.596 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.694 -9.543 13.298 1.00 0.00 H new ATOM 2167 N ILE A 145 2.424 -9.633 9.145 1.00 0.00 N ATOM 2168 CA ILE A 145 1.583 -8.629 8.461 1.00 0.00 C ATOM 2169 C ILE A 145 0.319 -9.277 7.866 1.00 0.00 C ATOM 2170 O ILE A 145 0.365 -10.413 7.391 1.00 0.00 O ATOM 2171 CB ILE A 145 2.420 -7.879 7.396 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.782 -7.358 7.923 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.624 -6.704 6.808 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.694 -6.414 9.131 1.00 0.00 C ATOM 0 H ILE A 145 3.060 -10.112 8.507 1.00 0.00 H new ATOM 0 HA ILE A 145 1.239 -7.895 9.190 1.00 0.00 H new ATOM 0 HB ILE A 145 2.636 -8.617 6.624 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.401 -8.214 8.194 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.293 -6.839 7.112 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.231 -6.191 6.062 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.714 -7.079 6.340 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.362 -6.007 7.604 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.697 -6.105 9.425 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.107 -5.535 8.864 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.216 -6.931 9.963 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.819 -8.575 7.872 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.086 -9.051 7.292 1.00 0.00 C ATOM 2188 C ASP A 146 -2.422 -8.403 5.938 1.00 0.00 C ATOM 2189 O ASP A 146 -2.637 -9.110 4.946 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.235 -8.827 8.286 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.547 -9.401 7.747 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.290 -8.708 7.016 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.857 -10.580 8.033 1.00 0.00 O ATOM 0 H ASP A 146 -0.890 -7.645 8.286 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.959 -10.116 7.099 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.993 -9.297 9.239 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.352 -7.760 8.477 1.00 0.00 H new ATOM 2198 N SER A 147 -2.516 -7.074 5.901 1.00 0.00 N ATOM 2199 CA SER A 147 -3.158 -6.344 4.795 1.00 0.00 C ATOM 2200 C SER A 147 -2.638 -4.916 4.608 1.00 0.00 C ATOM 2201 O SER A 147 -1.946 -4.378 5.473 1.00 0.00 O ATOM 2202 CB SER A 147 -4.692 -6.344 4.947 1.00 0.00 C ATOM 2203 OG SER A 147 -5.131 -6.117 6.273 1.00 0.00 O ATOM 0 H SER A 147 -2.150 -6.468 6.635 1.00 0.00 H new ATOM 0 HA SER A 147 -2.885 -6.887 3.890 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.113 -5.576 4.298 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.083 -7.302 4.603 1.00 0.00 H new ATOM 0 HG SER A 147 -5.238 -6.975 6.734 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.953 -4.328 3.447 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.468 -3.010 2.991 1.00 0.00 C ATOM 2211 C ILE A 148 -3.643 -2.211 2.392 1.00 0.00 C ATOM 2212 O ILE A 148 -4.520 -2.792 1.748 1.00 0.00 O ATOM 2213 CB ILE A 148 -1.244 -3.133 2.030 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.635 -3.732 0.663 1.00 0.00 C ATOM 2215 CG2 ILE A 148 -0.127 -3.972 2.673 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.535 -4.220 -0.305 1.00 0.00 C ATOM 0 H ILE A 148 -3.576 -4.770 2.771 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.091 -2.452 3.848 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.876 -2.122 1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.296 -4.577 0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.223 -2.981 0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.716 -4.044 1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.199 -3.496 3.598 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.503 -4.971 2.892 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.996 -4.609 -1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.122 -3.388 -0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.047 -5.008 0.173 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.698 -0.902 2.655 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.878 -0.051 2.436 1.00 0.00 C ATOM 2230 C HIS A 149 -4.498 1.422 2.165 1.00 0.00 C ATOM 2231 O HIS A 149 -3.348 1.829 2.349 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.775 -0.130 3.686 1.00 0.00 C ATOM 2233 CG HIS A 149 -6.436 -1.464 3.935 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -5.980 -2.495 4.715 1.00 0.00 N flip ATOM 2235 CD2 HIS A 149 -7.670 -1.830 3.465 1.00 0.00 C flip ATOM 2236 CE1 HIS A 149 -6.964 -3.497 4.736 1.00 0.00 C flip ATOM 2237 NE2 HIS A 149 -7.970 -3.034 3.973 1.00 0.00 N flip ATOM 0 H HIS A 149 -2.903 -0.389 3.036 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.402 -0.415 1.552 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -5.174 0.125 4.559 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.552 0.630 3.601 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -5.082 -2.529 5.197 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -8.293 -1.249 2.801 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.922 -4.442 5.256 1.00 0.00 H new ATOM 2245 N PHE A 150 -5.483 2.242 1.775 1.00 0.00 N ATOM 2246 CA PHE A 150 -5.330 3.687 1.516 1.00 0.00 C ATOM 2247 C PHE A 150 -6.280 4.579 2.349 1.00 0.00 C ATOM 2248 O PHE A 150 -7.428 4.192 2.579 1.00 0.00 O ATOM 2249 CB PHE A 150 -5.575 3.923 0.018 1.00 0.00 C ATOM 2250 CG PHE A 150 -4.583 3.282 -0.943 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -3.197 3.297 -0.682 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -5.056 2.674 -2.122 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -2.302 2.676 -1.572 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -4.163 2.051 -3.010 1.00 0.00 C ATOM 2255 CZ PHE A 150 -2.786 2.044 -2.730 1.00 0.00 C ATOM 0 H PHE A 150 -6.437 1.913 1.626 1.00 0.00 H new ATOM 0 HA PHE A 150 -4.322 3.973 1.816 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -6.572 3.556 -0.226 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.578 4.998 -0.162 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.822 3.787 0.204 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -6.113 2.687 -2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.242 2.685 -1.365 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.535 1.578 -3.907 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.100 1.553 -3.404 1.00 0.00 H new ATOM 2265 N MET A 151 -5.829 5.773 2.774 1.00 0.00 N ATOM 2266 CA MET A 151 -6.624 6.757 3.546 1.00 0.00 C ATOM 2267 C MET A 151 -6.369 8.234 3.148 1.00 0.00 C ATOM 2268 O MET A 151 -5.281 8.599 2.694 1.00 0.00 O ATOM 2269 CB MET A 151 -6.407 6.548 5.055 1.00 0.00 C ATOM 2270 CG MET A 151 -6.990 5.213 5.538 1.00 0.00 C ATOM 2271 SD MET A 151 -6.974 4.986 7.335 1.00 0.00 S ATOM 2272 CE MET A 151 -7.799 3.376 7.441 1.00 0.00 C ATOM 0 H MET A 151 -4.878 6.092 2.588 1.00 0.00 H new ATOM 0 HA MET A 151 -7.668 6.568 3.294 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.340 6.579 5.276 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.871 7.367 5.605 1.00 0.00 H new ATOM 0 HG2 MET A 151 -8.018 5.132 5.184 1.00 0.00 H new ATOM 0 HG3 MET A 151 -6.429 4.399 5.078 1.00 0.00 H new ATOM 0 HE1 MET A 151 -7.877 3.075 8.486 1.00 0.00 H new ATOM 0 HE2 MET A 151 -8.797 3.449 7.009 1.00 0.00 H new ATOM 0 HE3 MET A 151 -7.220 2.634 6.892 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.383 9.091 3.325 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.618 10.323 2.539 1.00 0.00 C ATOM 2284 C TYR A 152 -7.530 11.612 3.371 1.00 0.00 C ATOM 2285 O TYR A 152 -8.527 12.206 3.787 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.892 10.125 1.716 1.00 0.00 C ATOM 2287 CG TYR A 152 -8.763 8.908 0.840 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -8.047 9.012 -0.365 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.220 7.666 1.299 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -7.834 7.863 -1.151 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -8.941 6.511 0.559 1.00 0.00 C ATOM 2292 CZ TYR A 152 -8.288 6.606 -0.689 1.00 0.00 C ATOM 2293 OH TYR A 152 -8.082 5.492 -1.439 1.00 0.00 O ATOM 0 H TYR A 152 -8.092 8.946 4.044 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.803 10.485 1.833 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.749 10.014 2.380 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.077 11.006 1.101 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -7.662 9.968 -0.687 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.784 7.600 2.218 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.327 7.941 -2.101 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -9.226 5.543 0.944 1.00 0.00 H new ATOM 0 HH TYR A 152 -7.262 5.599 -1.965 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.286 12.070 3.566 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.914 13.268 4.333 1.00 0.00 C ATOM 2305 C ALA A 153 -6.366 14.613 3.710 1.00 0.00 C ATOM 2306 O ALA A 153 -6.141 15.678 4.294 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.396 13.226 4.556 1.00 0.00 C ATOM 0 H ALA A 153 -5.473 11.593 3.175 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.454 13.237 5.279 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.087 14.104 5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.134 12.325 5.110 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.887 13.220 3.592 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.008 14.580 2.538 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.712 15.716 1.938 1.00 0.00 C ATOM 2315 C ASN A 154 -8.902 15.220 1.109 1.00 0.00 C ATOM 2316 O ASN A 154 -8.936 14.078 0.651 1.00 0.00 O ATOM 2317 CB ASN A 154 -6.748 16.593 1.119 1.00 0.00 C ATOM 2318 CG ASN A 154 -5.803 15.763 0.281 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -6.185 15.140 -0.698 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -4.563 15.672 0.689 1.00 0.00 N ATOM 0 H ASN A 154 -7.053 13.738 1.965 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.108 16.349 2.732 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.322 17.255 0.470 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.173 17.227 1.793 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -3.904 15.076 0.188 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.256 16.197 1.508 1.00 0.00 H new ATOM 2327 N ASN A 155 -9.893 16.086 0.919 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.226 15.739 0.415 1.00 0.00 C ATOM 2329 C ASN A 155 -11.309 15.726 -1.131 1.00 0.00 C ATOM 2330 O ASN A 155 -12.375 15.965 -1.705 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.246 16.670 1.103 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.149 16.603 2.619 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.664 17.510 3.284 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.565 15.510 3.208 1.00 0.00 N ATOM 0 H ASN A 155 -9.791 17.081 1.117 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.467 14.708 0.674 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.079 17.696 0.774 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.254 16.396 0.792 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.485 15.414 4.220 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.969 14.754 2.654 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.172 15.493 -1.799 1.00 0.00 N ATOM 2342 CA LYS A 156 -9.931 15.774 -3.225 1.00 0.00 C ATOM 2343 C LYS A 156 -9.945 14.528 -4.124 1.00 0.00 C ATOM 2344 O LYS A 156 -10.078 13.394 -3.658 1.00 0.00 O ATOM 2345 CB LYS A 156 -8.631 16.592 -3.364 1.00 0.00 C ATOM 2346 CG LYS A 156 -8.731 17.965 -2.681 1.00 0.00 C ATOM 2347 CD LYS A 156 -7.634 18.947 -3.123 1.00 0.00 C ATOM 2348 CE LYS A 156 -7.869 19.515 -4.534 1.00 0.00 C ATOM 2349 NZ LYS A 156 -7.008 18.894 -5.568 1.00 0.00 N ATOM 0 H LYS A 156 -9.357 15.085 -1.342 1.00 0.00 H new ATOM 0 HA LYS A 156 -10.771 16.364 -3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.803 16.032 -2.929 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.402 16.730 -4.421 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.707 18.400 -2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.674 17.830 -1.601 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.582 19.770 -2.410 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -6.669 18.441 -3.097 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -8.914 19.370 -4.807 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -7.690 20.590 -4.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -6.901 19.548 -6.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -6.073 18.687 -5.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -7.445 18.010 -5.899 1.00 0.00 H new ATOM 2363 N SER A 157 -9.822 14.771 -5.429 1.00 0.00 N ATOM 2364 CA SER A 157 -10.146 13.840 -6.519 1.00 0.00 C ATOM 2365 C SER A 157 -9.008 13.712 -7.542 1.00 0.00 C ATOM 2366 O SER A 157 -8.171 14.612 -7.672 1.00 0.00 O ATOM 2367 CB SER A 157 -11.409 14.349 -7.219 1.00 0.00 C ATOM 2368 OG SER A 157 -12.475 14.468 -6.296 1.00 0.00 O ATOM 0 H SER A 157 -9.477 15.666 -5.776 1.00 0.00 H new ATOM 0 HA SER A 157 -10.299 12.850 -6.091 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.211 15.316 -7.681 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.689 13.665 -8.020 1.00 0.00 H new ATOM 0 HG SER A 157 -13.274 14.796 -6.759 1.00 0.00 H new ATOM 2374 N GLY A 158 -8.975 12.598 -8.281 1.00 0.00 N ATOM 2375 CA GLY A 158 -7.940 12.300 -9.277 1.00 0.00 C ATOM 2376 C GLY A 158 -7.979 10.850 -9.775 1.00 0.00 C ATOM 2377 O GLY A 158 -8.843 10.069 -9.358 1.00 0.00 O ATOM 0 H GLY A 158 -9.680 11.865 -8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.059 12.972 -10.127 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -6.960 12.502 -8.845 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.047 10.489 -10.668 1.00 0.00 N ATOM 2382 CA LYS A 159 -6.915 9.134 -11.232 1.00 0.00 C ATOM 2383 C LYS A 159 -5.502 8.571 -11.055 1.00 0.00 C ATOM 2384 O LYS A 159 -4.517 9.298 -11.185 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.330 9.147 -12.708 1.00 0.00 C ATOM 2386 CG LYS A 159 -8.796 9.563 -12.918 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.285 9.298 -14.348 1.00 0.00 C ATOM 2388 CE LYS A 159 -8.467 10.091 -15.372 1.00 0.00 C ATOM 2389 NZ LYS A 159 -8.943 9.864 -16.750 1.00 0.00 N ATOM 0 H LYS A 159 -6.350 11.141 -11.027 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.582 8.470 -10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.682 9.832 -13.256 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.176 8.155 -13.132 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.428 9.020 -12.215 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.905 10.624 -12.691 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.213 8.233 -14.568 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.337 9.570 -14.431 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.525 11.154 -15.138 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.418 9.805 -15.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.364 10.418 -17.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.864 8.853 -16.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.937 10.160 -16.827 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.401 7.262 -10.808 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.187 6.582 -10.336 1.00 0.00 C ATOM 2405 C PHE A 160 -3.910 5.242 -11.045 1.00 0.00 C ATOM 2406 O PHE A 160 -4.823 4.612 -11.583 1.00 0.00 O ATOM 2407 CB PHE A 160 -4.334 6.323 -8.831 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.813 7.503 -8.002 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.926 8.556 -7.713 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -6.150 7.571 -7.552 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -4.373 9.674 -6.987 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -6.598 8.700 -6.844 1.00 0.00 C ATOM 2413 CZ PHE A 160 -5.711 9.752 -6.563 1.00 0.00 C ATOM 0 H PHE A 160 -6.187 6.624 -10.935 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.344 7.235 -10.563 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.031 5.497 -8.690 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.370 5.997 -8.441 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.901 8.506 -8.049 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -6.829 6.755 -7.752 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.687 10.475 -6.755 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -7.625 8.758 -6.516 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.057 10.620 -6.022 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.656 4.775 -10.991 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.164 3.504 -11.560 1.00 0.00 C ATOM 2425 C VAL A 161 -1.126 2.789 -10.702 1.00 0.00 C ATOM 2426 O VAL A 161 -0.190 3.407 -10.186 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.520 3.692 -12.948 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -2.549 3.285 -13.996 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.115 5.129 -13.291 1.00 0.00 C ATOM 0 H VAL A 161 -1.914 5.298 -10.525 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.068 2.897 -11.616 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.611 3.090 -12.936 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.122 3.407 -14.992 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.828 2.242 -13.846 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.434 3.914 -13.901 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.672 5.154 -14.287 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.996 5.770 -13.269 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.388 5.486 -12.562 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.202 1.456 -10.696 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.241 0.541 -10.068 1.00 0.00 C ATOM 2441 C VAL A 162 0.142 -0.634 -10.984 1.00 0.00 C ATOM 2442 O VAL A 162 -0.697 -1.235 -11.649 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.755 0.075 -8.689 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.065 -0.719 -8.756 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.294 -0.744 -7.928 1.00 0.00 C ATOM 0 H VAL A 162 -1.970 0.961 -11.149 1.00 0.00 H new ATOM 0 HA VAL A 162 0.684 1.095 -9.905 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.956 0.999 -8.146 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.364 -1.013 -7.750 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.844 -0.099 -9.200 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.919 -1.611 -9.366 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.112 -1.050 -6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.556 -1.629 -8.508 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.185 -0.137 -7.770 1.00 0.00 H new ATOM 2455 N ASP A 163 1.429 -0.970 -11.020 1.00 0.00 N ATOM 2456 CA ASP A 163 1.925 -2.327 -11.332 1.00 0.00 C ATOM 2457 C ASP A 163 3.058 -2.755 -10.361 1.00 0.00 C ATOM 2458 O ASP A 163 3.482 -1.968 -9.512 1.00 0.00 O ATOM 2459 CB ASP A 163 2.388 -2.368 -12.806 1.00 0.00 C ATOM 2460 CG ASP A 163 2.560 -3.772 -13.384 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.034 -4.759 -12.839 1.00 0.00 O ATOM 2462 OD2 ASP A 163 3.204 -3.967 -14.440 1.00 0.00 O ATOM 0 H ASP A 163 2.177 -0.303 -10.831 1.00 0.00 H new ATOM 0 HA ASP A 163 1.116 -3.045 -11.195 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.665 -1.826 -13.415 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.336 -1.837 -12.889 1.00 0.00 H new ATOM 2467 N ASN A 164 3.635 -3.949 -10.556 1.00 0.00 N ATOM 2468 CA ASN A 164 5.029 -4.225 -10.177 1.00 0.00 C ATOM 2469 C ASN A 164 5.327 -4.284 -8.659 1.00 0.00 C ATOM 2470 O ASN A 164 6.401 -3.865 -8.234 1.00 0.00 O ATOM 2471 CB ASN A 164 5.923 -3.231 -10.964 1.00 0.00 C ATOM 2472 CG ASN A 164 7.173 -3.842 -11.545 1.00 0.00 C ATOM 2473 OD1 ASN A 164 8.290 -3.560 -11.154 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.013 -4.645 -12.562 1.00 0.00 N ATOM 0 H ASN A 164 3.155 -4.744 -10.977 1.00 0.00 H new ATOM 0 HA ASN A 164 5.262 -5.252 -10.457 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.336 -2.796 -11.773 1.00 0.00 H new ATOM 0 HB3 ASN A 164 6.207 -2.414 -10.301 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.827 -5.040 -13.033 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.074 -4.878 -12.885 1.00 0.00 H new ATOM 2481 N ILE A 165 4.401 -4.783 -7.830 1.00 0.00 N ATOM 2482 CA ILE A 165 4.547 -4.836 -6.362 1.00 0.00 C ATOM 2483 C ILE A 165 5.523 -5.957 -5.977 1.00 0.00 C ATOM 2484 O ILE A 165 5.250 -7.131 -6.238 1.00 0.00 O ATOM 2485 CB ILE A 165 3.184 -5.034 -5.648 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.097 -4.043 -6.133 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.376 -4.907 -4.124 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.691 -4.359 -5.604 1.00 0.00 C ATOM 0 H ILE A 165 3.516 -5.167 -8.160 1.00 0.00 H new ATOM 0 HA ILE A 165 4.946 -3.877 -6.031 1.00 0.00 H new ATOM 0 HB ILE A 165 2.830 -6.033 -5.901 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.373 -3.035 -5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.075 -4.047 -7.223 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.418 -5.046 -3.624 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.078 -5.667 -3.781 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.768 -3.918 -3.888 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.016 -3.622 -5.986 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.393 -5.354 -5.935 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.696 -4.326 -4.515 1.00 0.00 H new ATOM 2500 N LYS A 166 6.640 -5.604 -5.333 1.00 0.00 N ATOM 2501 CA LYS A 166 7.794 -6.459 -5.077 1.00 0.00 C ATOM 2502 C LYS A 166 8.550 -6.097 -3.786 1.00 0.00 C ATOM 2503 O LYS A 166 8.389 -5.021 -3.214 1.00 0.00 O ATOM 2504 CB LYS A 166 8.682 -6.368 -6.331 1.00 0.00 C ATOM 2505 CG LYS A 166 9.172 -4.963 -6.715 1.00 0.00 C ATOM 2506 CD LYS A 166 9.708 -4.913 -8.149 1.00 0.00 C ATOM 2507 CE LYS A 166 10.238 -3.509 -8.464 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.702 -3.421 -9.865 1.00 0.00 N ATOM 0 H LYS A 166 6.766 -4.664 -4.958 1.00 0.00 H new ATOM 0 HA LYS A 166 7.471 -7.485 -4.901 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.553 -7.005 -6.181 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.127 -6.780 -7.174 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.352 -4.252 -6.610 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.955 -4.651 -6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.504 -5.647 -8.274 1.00 0.00 H new ATOM 0 HD3 LYS A 166 8.917 -5.178 -8.851 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.454 -2.773 -8.290 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.059 -3.266 -7.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.437 -2.689 -9.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.094 -4.338 -10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.901 -3.174 -10.481 1.00 0.00 H new ATOM 2522 N LEU A 167 9.398 -7.014 -3.328 1.00 0.00 N ATOM 2523 CA LEU A 167 10.285 -6.871 -2.167 1.00 0.00 C ATOM 2524 C LEU A 167 11.755 -6.804 -2.609 1.00 0.00 C ATOM 2525 O LEU A 167 12.188 -7.537 -3.503 1.00 0.00 O ATOM 2526 CB LEU A 167 10.044 -8.042 -1.193 1.00 0.00 C ATOM 2527 CG LEU A 167 8.685 -7.995 -0.471 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.369 -9.363 0.131 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.680 -6.960 0.657 1.00 0.00 C ATOM 0 H LEU A 167 9.493 -7.925 -3.777 1.00 0.00 H new ATOM 0 HA LEU A 167 10.059 -5.936 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.117 -8.979 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.839 -8.048 -0.447 1.00 0.00 H new ATOM 0 HG LEU A 167 7.934 -7.716 -1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.406 -9.323 0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.329 -10.109 -0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.146 -9.635 0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.704 -6.956 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.448 -7.214 1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.884 -5.972 0.245 1.00 0.00 H new ATOM 2541 N ILE A 168 12.525 -5.939 -1.949 1.00 0.00 N ATOM 2542 CA ILE A 168 13.959 -5.712 -2.170 1.00 0.00 C ATOM 2543 C ILE A 168 14.762 -6.531 -1.152 1.00 0.00 C ATOM 2544 O ILE A 168 14.473 -6.472 0.044 1.00 0.00 O ATOM 2545 CB ILE A 168 14.273 -4.203 -2.084 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.427 -3.340 -3.055 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.767 -3.930 -2.307 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.539 -3.720 -4.541 1.00 0.00 C ATOM 0 H ILE A 168 12.150 -5.347 -1.208 1.00 0.00 H new ATOM 0 HA ILE A 168 14.245 -6.043 -3.168 1.00 0.00 H new ATOM 0 HB ILE A 168 13.999 -3.906 -1.072 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.381 -3.408 -2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.724 -2.297 -2.940 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.955 -2.858 -2.240 1.00 0.00 H new ATOM 0 HG22 ILE A 168 16.349 -4.449 -1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 168 16.059 -4.289 -3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 168 12.910 -3.057 -5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.575 -3.622 -4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.211 -4.750 -4.679 1.00 0.00 H new ATOM 2560 N GLY A 169 15.731 -7.303 -1.653 1.00 0.00 N ATOM 2561 CA GLY A 169 16.304 -8.498 -1.021 1.00 0.00 C ATOM 2562 C GLY A 169 17.254 -8.277 0.160 1.00 0.00 C ATOM 2563 O GLY A 169 16.909 -7.616 1.137 1.00 0.00 O ATOM 0 H GLY A 169 16.160 -7.102 -2.556 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.482 -9.127 -0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.840 -9.060 -1.785 1.00 0.00 H new ATOM 2567 N ALA A 170 18.434 -8.901 0.104 1.00 0.00 N ATOM 2568 CA ALA A 170 19.423 -8.911 1.186 1.00 0.00 C ATOM 2569 C ALA A 170 20.809 -8.412 0.728 1.00 0.00 C ATOM 2570 O ALA A 170 21.113 -8.367 -0.468 1.00 0.00 O ATOM 2571 CB ALA A 170 19.473 -10.320 1.787 1.00 0.00 C ATOM 0 H ALA A 170 18.736 -9.427 -0.716 1.00 0.00 H new ATOM 0 HA ALA A 170 19.115 -8.205 1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.205 -10.345 2.594 1.00 0.00 H new ATOM 0 HB2 ALA A 170 18.491 -10.583 2.179 1.00 0.00 H new ATOM 0 HB3 ALA A 170 19.759 -11.035 1.015 1.00 0.00 H new ATOM 2577 N LEU A 171 21.643 -8.014 1.694 1.00 0.00 N ATOM 2578 CA LEU A 171 22.908 -7.304 1.461 1.00 0.00 C ATOM 2579 C LEU A 171 23.971 -7.675 2.513 1.00 0.00 C ATOM 2580 O LEU A 171 24.780 -6.854 2.945 1.00 0.00 O ATOM 2581 CB LEU A 171 22.593 -5.792 1.371 1.00 0.00 C ATOM 2582 CG LEU A 171 23.689 -4.887 0.778 1.00 0.00 C ATOM 2583 CD1 LEU A 171 24.141 -5.342 -0.606 1.00 0.00 C ATOM 2584 CD2 LEU A 171 23.134 -3.468 0.652 1.00 0.00 C ATOM 0 H LEU A 171 21.454 -8.180 2.683 1.00 0.00 H new ATOM 0 HA LEU A 171 23.360 -7.609 0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 171 21.690 -5.668 0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 171 22.362 -5.433 2.374 1.00 0.00 H new ATOM 0 HG LEU A 171 24.549 -4.934 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 171 24.914 -4.668 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 171 24.541 -6.354 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 171 23.291 -5.329 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 171 23.899 -2.814 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 171 22.263 -3.475 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 171 22.844 -3.102 1.637 1.00 0.00 H new ATOM 2596 N GLU A 172 23.920 -8.930 2.955 1.00 0.00 N ATOM 2597 CA GLU A 172 24.761 -9.567 3.968 1.00 0.00 C ATOM 2598 C GLU A 172 26.098 -10.108 3.445 1.00 0.00 C ATOM 2599 O GLU A 172 26.307 -10.143 2.212 1.00 0.00 O ATOM 2600 CB GLU A 172 23.909 -10.657 4.641 1.00 0.00 C ATOM 2601 CG GLU A 172 23.108 -11.633 3.755 1.00 0.00 C ATOM 2602 CD GLU A 172 23.885 -12.295 2.602 1.00 0.00 C ATOM 2603 OE1 GLU A 172 24.864 -13.056 2.821 1.00 0.00 O ATOM 2604 OE2 GLU A 172 23.474 -12.096 1.432 1.00 0.00 O ATOM 2605 OXT GLU A 172 26.918 -10.584 4.266 1.00 0.00 O ATOM 0 H GLU A 172 23.231 -9.583 2.582 1.00 0.00 H new ATOM 0 HA GLU A 172 25.072 -8.811 4.689 1.00 0.00 H new ATOM 0 HB2 GLU A 172 24.572 -11.252 5.270 1.00 0.00 H new ATOM 0 HB3 GLU A 172 23.202 -10.159 5.305 1.00 0.00 H new ATOM 0 HG2 GLU A 172 22.702 -12.420 4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 172 22.259 -11.095 3.332 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.221 -4.558 16.370 1.00 0.00 CA HETATM 2614 CA CA A 202 2.709 -6.306 -14.489 1.00 0.00 CA