USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1358 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 136 GLN : amide:sc= 0.385 K(o=-0.91,f=-1.7) USER MOD Set 1.2: A 138 ASN : amide:sc= -1.3 K(o=-0.91,f=-3.2) USER MOD Set 2.1: A 34 LYS NZ :NH3+ -169:sc= 0.0984 (180deg=0.069) USER MOD Set 2.2: A 85 TYR OH : rot -165:sc= -0.518 USER MOD Set 3.1: A 8 ASN :FLIP amide:sc= -1.46 F(o=-4.9!,f=-4) USER MOD Set 3.2: A 41 SER OG : rot 180:sc= -2.3 USER MOD Set 3.3: A 46 GLN : amide:sc= -0.222 K(o=-4,f=-6.5) USER MOD Set 4.1: A 39 CYS SG : rot -7:sc= -0.389 USER MOD Set 4.2: A 117 TYR OH : rot -99:sc= 0.427 USER MOD Set 5.1: A 22 LYS NZ :NH3+ -150:sc= 0.00651 (180deg=0) USER MOD Set 5.2: A 24 SER OG : rot -160:sc= -0.28 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0318 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -176:sc= 0.0309 (180deg=0.0301) USER MOD Single : A 16 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.0054) USER MOD Single : A 18 MET CE :methyl -123:sc= -1.68 (180deg=-7.49!) USER MOD Single : A 19 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0118) USER MOD Single : A 23 SER OG : rot 180:sc= 0.0189 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.716 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.5) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -101:sc= -2.93 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 80 CYS SG : rot -135:sc= -5.97 USER MOD Single : A 82 TYR OH : rot -149:sc= 1.02 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.87 USER MOD Single : A 91 THR OG1 : rot -62:sc= 1.52 USER MOD Single : A 92 LYS NZ :NH3+ -159:sc=-0.00234 (180deg=-0.458) USER MOD Single : A 94 SER OG : rot 37:sc= 0.768 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 135:sc= 0.533 USER MOD Single : A 114 LYS NZ :NH3+ -178:sc= -0.0198 (180deg=-0.0243) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -50:sc= -1.07! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 2:sc= 0.317 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.931 X(o=-0.93,f=-0.47) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= -0.0148 USER MOD Single : A 148 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 152 LYS NZ :NH3+ -147:sc= 0.479 (180deg=0.0858) USER MOD Single : A 156 ASN : amide:sc= -0.0613 K(o=-0.061,f=-1.8!) USER MOD Single : A 160 SER OG : rot 180:sc= -0.0117 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.467 -27.512 7.254 1.00 0.00 N ATOM 2 CA MET A 1 4.691 -26.084 6.907 1.00 0.00 C ATOM 3 C MET A 1 3.366 -25.344 6.748 1.00 0.00 C ATOM 4 O MET A 1 2.476 -25.791 6.024 1.00 0.00 O ATOM 5 CB MET A 1 5.499 -26.020 5.607 1.00 0.00 C ATOM 6 CG MET A 1 6.981 -25.765 5.826 1.00 0.00 C ATOM 7 SD MET A 1 8.010 -26.513 4.548 1.00 0.00 S ATOM 8 CE MET A 1 9.170 -25.186 4.228 1.00 0.00 C ATOM 0 H1 MET A 1 5.384 -27.992 7.356 1.00 0.00 H new ATOM 0 H2 MET A 1 3.942 -27.573 8.150 1.00 0.00 H new ATOM 0 H3 MET A 1 3.918 -27.971 6.499 1.00 0.00 H new ATOM 0 HA MET A 1 5.242 -25.598 7.713 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.376 -26.958 5.066 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.092 -25.231 4.974 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.161 -24.690 5.849 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.274 -26.159 6.799 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.875 -25.497 3.457 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.628 -24.303 3.890 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.714 -24.950 5.143 1.00 0.00 H new ATOM 20 N ALA A 2 3.244 -24.207 7.426 1.00 0.00 N ATOM 21 CA ALA A 2 2.030 -23.404 7.358 1.00 0.00 C ATOM 22 C ALA A 2 2.164 -22.294 6.322 1.00 0.00 C ATOM 23 O ALA A 2 3.259 -21.781 6.087 1.00 0.00 O ATOM 24 CB ALA A 2 1.708 -22.818 8.726 1.00 0.00 C ATOM 0 H ALA A 2 3.971 -23.822 8.028 1.00 0.00 H new ATOM 0 HA ALA A 2 1.210 -24.053 7.051 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.799 -22.220 8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.561 -23.626 9.442 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.534 -22.187 9.055 1.00 0.00 H new ATOM 30 N SER A 3 1.046 -21.928 5.706 1.00 0.00 N ATOM 31 CA SER A 3 1.039 -20.878 4.694 1.00 0.00 C ATOM 32 C SER A 3 1.508 -19.551 5.281 1.00 0.00 C ATOM 33 O SER A 3 1.376 -19.311 6.481 1.00 0.00 O ATOM 34 CB SER A 3 -0.362 -20.720 4.102 1.00 0.00 C ATOM 35 OG SER A 3 -1.358 -20.894 5.096 1.00 0.00 O ATOM 0 H SER A 3 0.132 -22.343 5.890 1.00 0.00 H new ATOM 0 HA SER A 3 1.730 -21.168 3.902 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.461 -19.732 3.652 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.508 -21.449 3.305 1.00 0.00 H new ATOM 0 HG SER A 3 -2.245 -20.786 4.693 1.00 0.00 H new ATOM 41 N GLY A 4 2.055 -18.692 4.427 1.00 0.00 N ATOM 42 CA GLY A 4 2.535 -17.401 4.880 1.00 0.00 C ATOM 43 C GLY A 4 3.079 -16.553 3.748 1.00 0.00 C ATOM 44 O GLY A 4 3.542 -17.078 2.736 1.00 0.00 O ATOM 0 H GLY A 4 2.174 -18.868 3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.722 -16.867 5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.316 -17.549 5.626 1.00 0.00 H new ATOM 48 N VAL A 5 3.016 -15.237 3.919 1.00 0.00 N ATOM 49 CA VAL A 5 3.500 -14.310 2.902 1.00 0.00 C ATOM 50 C VAL A 5 4.611 -13.421 3.448 1.00 0.00 C ATOM 51 O VAL A 5 4.739 -13.234 4.658 1.00 0.00 O ATOM 52 CB VAL A 5 2.353 -13.434 2.379 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.809 -12.559 1.220 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.173 -14.302 1.971 1.00 0.00 C ATOM 0 H VAL A 5 2.635 -14.788 4.752 1.00 0.00 H new ATOM 0 HA VAL A 5 3.902 -14.905 2.082 1.00 0.00 H new ATOM 0 HB VAL A 5 2.036 -12.772 3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.974 -11.951 0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.618 -11.908 1.552 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.162 -13.190 0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.366 -13.669 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.483 -14.991 1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.823 -14.869 2.833 1.00 0.00 H new ATOM 64 N THR A 6 5.411 -12.881 2.539 1.00 0.00 N ATOM 65 CA THR A 6 6.520 -12.013 2.899 1.00 0.00 C ATOM 66 C THR A 6 6.438 -10.710 2.123 1.00 0.00 C ATOM 67 O THR A 6 5.624 -10.573 1.226 1.00 0.00 O ATOM 68 CB THR A 6 7.857 -12.704 2.622 1.00 0.00 C ATOM 69 OG1 THR A 6 7.696 -14.110 2.574 1.00 0.00 O ATOM 70 CG2 THR A 6 8.914 -12.398 3.662 1.00 0.00 C ATOM 0 H THR A 6 5.309 -13.032 1.535 1.00 0.00 H new ATOM 0 HA THR A 6 6.456 -11.796 3.965 1.00 0.00 H new ATOM 0 HB THR A 6 8.190 -12.313 1.661 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.562 -14.532 2.394 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.837 -12.918 3.407 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.098 -11.324 3.688 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.569 -12.731 4.641 1.00 0.00 H new ATOM 78 N VAL A 7 7.270 -9.751 2.481 1.00 0.00 N ATOM 79 CA VAL A 7 7.276 -8.462 1.808 1.00 0.00 C ATOM 80 C VAL A 7 8.491 -8.340 0.881 1.00 0.00 C ATOM 81 O VAL A 7 9.637 -8.447 1.314 1.00 0.00 O ATOM 82 CB VAL A 7 7.247 -7.316 2.834 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.341 -7.490 3.866 1.00 0.00 C ATOM 84 CG2 VAL A 7 7.341 -5.953 2.162 1.00 0.00 C ATOM 0 H VAL A 7 7.952 -9.838 3.235 1.00 0.00 H new ATOM 0 HA VAL A 7 6.378 -8.390 1.195 1.00 0.00 H new ATOM 0 HB VAL A 7 6.285 -7.358 3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.301 -6.668 4.581 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.199 -8.435 4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.312 -7.493 3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.317 -5.171 2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.274 -5.887 1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.499 -5.824 1.481 1.00 0.00 H new ATOM 94 N ASN A 8 8.210 -8.132 -0.402 1.00 0.00 N ATOM 95 CA ASN A 8 9.249 -8.010 -1.428 1.00 0.00 C ATOM 96 C ASN A 8 10.109 -6.764 -1.219 1.00 0.00 C ATOM 97 O ASN A 8 9.618 -5.720 -0.789 1.00 0.00 O ATOM 98 CB ASN A 8 8.625 -7.979 -2.832 1.00 0.00 C ATOM 99 CG ASN A 8 9.623 -8.339 -3.915 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.644 -7.551 -4.984 1.00 0.00 O flip ATOM 101 ND2 ASN A 8 10.365 -9.313 -3.792 1.00 0.00 N flip ATOM 0 H ASN A 8 7.260 -8.043 -0.762 1.00 0.00 H new ATOM 0 HA ASN A 8 9.892 -8.886 -1.339 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.786 -8.674 -2.869 1.00 0.00 H new ATOM 0 HB3 ASN A 8 8.224 -6.984 -3.027 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.314 -9.890 -2.953 1.00 0.00 H new ATOM 0 HD22 ASN A 8 11.031 -9.543 -4.529 1.00 0.00 H new ATOM 108 N ASP A 9 11.401 -6.886 -1.539 1.00 0.00 N ATOM 109 CA ASP A 9 12.356 -5.778 -1.404 1.00 0.00 C ATOM 110 C ASP A 9 11.824 -4.487 -2.033 1.00 0.00 C ATOM 111 O ASP A 9 12.208 -3.390 -1.633 1.00 0.00 O ATOM 112 CB ASP A 9 13.689 -6.154 -2.054 1.00 0.00 C ATOM 113 CG ASP A 9 14.330 -7.362 -1.399 1.00 0.00 C ATOM 114 OD1 ASP A 9 13.757 -8.467 -1.501 1.00 0.00 O ATOM 115 OD2 ASP A 9 15.406 -7.202 -0.784 1.00 0.00 O ATOM 0 H ASP A 9 11.813 -7.748 -1.896 1.00 0.00 H new ATOM 0 HA ASP A 9 12.501 -5.598 -0.339 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.529 -6.360 -3.112 1.00 0.00 H new ATOM 0 HB3 ASP A 9 14.372 -5.306 -1.994 1.00 0.00 H new ATOM 120 N GLU A 10 10.938 -4.626 -3.015 1.00 0.00 N ATOM 121 CA GLU A 10 10.356 -3.468 -3.690 1.00 0.00 C ATOM 122 C GLU A 10 9.616 -2.590 -2.696 1.00 0.00 C ATOM 123 O GLU A 10 9.618 -1.363 -2.801 1.00 0.00 O ATOM 124 CB GLU A 10 9.408 -3.918 -4.803 1.00 0.00 C ATOM 125 CG GLU A 10 9.420 -3.005 -6.019 1.00 0.00 C ATOM 126 CD GLU A 10 10.409 -3.457 -7.075 1.00 0.00 C ATOM 127 OE1 GLU A 10 10.576 -4.682 -7.246 1.00 0.00 O ATOM 128 OE2 GLU A 10 11.016 -2.584 -7.729 1.00 0.00 O ATOM 0 H GLU A 10 10.607 -5.527 -3.361 1.00 0.00 H new ATOM 0 HA GLU A 10 11.165 -2.888 -4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.679 -4.927 -5.114 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.394 -3.968 -4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.421 -2.970 -6.453 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.667 -1.991 -5.705 1.00 0.00 H new ATOM 135 N VAL A 11 9.000 -3.236 -1.723 1.00 0.00 N ATOM 136 CA VAL A 11 8.264 -2.539 -0.684 1.00 0.00 C ATOM 137 C VAL A 11 9.204 -1.696 0.171 1.00 0.00 C ATOM 138 O VAL A 11 8.796 -0.689 0.749 1.00 0.00 O ATOM 139 CB VAL A 11 7.512 -3.547 0.203 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.754 -2.851 1.332 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.580 -4.387 -0.655 1.00 0.00 C ATOM 0 H VAL A 11 8.995 -4.252 -1.631 1.00 0.00 H new ATOM 0 HA VAL A 11 7.542 -1.877 -1.163 1.00 0.00 H new ATOM 0 HB VAL A 11 8.242 -4.204 0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.236 -3.596 1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.457 -2.302 1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.027 -2.158 0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.049 -5.100 -0.024 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.861 -3.738 -1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.161 -4.927 -1.403 1.00 0.00 H new ATOM 151 N ILE A 12 10.461 -2.112 0.242 1.00 0.00 N ATOM 152 CA ILE A 12 11.454 -1.395 1.016 1.00 0.00 C ATOM 153 C ILE A 12 11.844 -0.125 0.281 1.00 0.00 C ATOM 154 O ILE A 12 11.808 0.966 0.844 1.00 0.00 O ATOM 155 CB ILE A 12 12.702 -2.284 1.272 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.357 -3.441 2.211 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.860 -1.479 1.861 1.00 0.00 C ATOM 158 CD1 ILE A 12 11.240 -4.344 1.733 1.00 0.00 C ATOM 0 H ILE A 12 10.814 -2.945 -0.230 1.00 0.00 H new ATOM 0 HA ILE A 12 11.029 -1.133 1.985 1.00 0.00 H new ATOM 0 HB ILE A 12 13.016 -2.680 0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.252 -4.045 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.081 -3.030 3.182 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.714 -2.137 2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.141 -0.686 1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.552 -1.040 2.810 1.00 0.00 H new ATOM 0 HD11 ILE A 12 11.070 -5.132 2.466 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.328 -3.760 1.610 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.517 -4.790 0.778 1.00 0.00 H new ATOM 170 N LYS A 13 12.198 -0.274 -0.988 1.00 0.00 N ATOM 171 CA LYS A 13 12.575 0.871 -1.814 1.00 0.00 C ATOM 172 C LYS A 13 11.484 1.940 -1.765 1.00 0.00 C ATOM 173 O LYS A 13 11.766 3.135 -1.831 1.00 0.00 O ATOM 174 CB LYS A 13 12.818 0.434 -3.260 1.00 0.00 C ATOM 175 CG LYS A 13 14.069 -0.410 -3.439 1.00 0.00 C ATOM 176 CD LYS A 13 14.485 -0.487 -4.899 1.00 0.00 C ATOM 177 CE LYS A 13 13.431 -1.185 -5.743 1.00 0.00 C ATOM 178 NZ LYS A 13 14.043 -2.039 -6.799 1.00 0.00 N ATOM 0 H LYS A 13 12.233 -1.173 -1.469 1.00 0.00 H new ATOM 0 HA LYS A 13 13.500 1.291 -1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.955 -0.132 -3.609 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.894 1.320 -3.890 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.882 0.014 -2.850 1.00 0.00 H new ATOM 0 HG3 LYS A 13 13.889 -1.415 -3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 13 14.653 0.519 -5.284 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.431 -1.022 -4.981 1.00 0.00 H new ATOM 0 HE2 LYS A 13 12.799 -1.798 -5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.785 -0.440 -6.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.294 -2.444 -7.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.679 -1.463 -7.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.584 -2.807 -6.354 1.00 0.00 H new ATOM 192 N VAL A 14 10.239 1.493 -1.618 1.00 0.00 N ATOM 193 CA VAL A 14 9.110 2.395 -1.527 1.00 0.00 C ATOM 194 C VAL A 14 9.043 3.014 -0.140 1.00 0.00 C ATOM 195 O VAL A 14 8.725 4.193 0.010 1.00 0.00 O ATOM 196 CB VAL A 14 7.786 1.668 -1.807 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.637 2.658 -1.863 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.868 0.856 -3.091 1.00 0.00 C ATOM 0 H VAL A 14 9.993 0.505 -1.560 1.00 0.00 H new ATOM 0 HA VAL A 14 9.252 3.171 -2.279 1.00 0.00 H new ATOM 0 HB VAL A 14 7.600 0.974 -0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.707 2.125 -2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.559 3.179 -0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.818 3.381 -2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.917 0.352 -3.264 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.085 1.520 -3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.661 0.114 -3.002 1.00 0.00 H new ATOM 208 N PHE A 15 9.349 2.212 0.875 1.00 0.00 N ATOM 209 CA PHE A 15 9.323 2.696 2.243 1.00 0.00 C ATOM 210 C PHE A 15 10.445 3.697 2.463 1.00 0.00 C ATOM 211 O PHE A 15 10.234 4.760 3.043 1.00 0.00 O ATOM 212 CB PHE A 15 9.451 1.535 3.229 1.00 0.00 C ATOM 213 CG PHE A 15 9.123 1.911 4.646 1.00 0.00 C ATOM 214 CD1 PHE A 15 7.911 2.505 4.957 1.00 0.00 C ATOM 215 CD2 PHE A 15 10.030 1.671 5.667 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.608 2.853 6.260 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.733 2.016 6.971 1.00 0.00 C ATOM 218 CZ PHE A 15 8.520 2.608 7.268 1.00 0.00 C ATOM 0 H PHE A 15 9.615 1.233 0.774 1.00 0.00 H new ATOM 0 HA PHE A 15 8.367 3.190 2.417 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.790 0.727 2.914 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.469 1.147 3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.194 2.698 4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.979 1.209 5.440 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.660 3.316 6.490 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.448 1.823 7.757 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.286 2.879 8.287 1.00 0.00 H new ATOM 228 N ASN A 16 11.638 3.361 1.981 1.00 0.00 N ATOM 229 CA ASN A 16 12.783 4.250 2.115 1.00 0.00 C ATOM 230 C ASN A 16 12.577 5.500 1.267 1.00 0.00 C ATOM 231 O ASN A 16 13.025 6.587 1.626 1.00 0.00 O ATOM 232 CB ASN A 16 14.068 3.535 1.702 1.00 0.00 C ATOM 233 CG ASN A 16 14.610 2.639 2.798 1.00 0.00 C ATOM 234 OD1 ASN A 16 15.538 3.009 3.518 1.00 0.00 O ATOM 235 ND2 ASN A 16 14.031 1.451 2.931 1.00 0.00 N ATOM 0 H ASN A 16 11.835 2.485 1.497 1.00 0.00 H new ATOM 0 HA ASN A 16 12.874 4.545 3.160 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.878 2.938 0.810 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.823 4.275 1.435 1.00 0.00 H new ATOM 0 HD21 ASN A 16 14.353 0.805 3.652 1.00 0.00 H new ATOM 0 HD22 ASN A 16 13.265 1.185 2.313 1.00 0.00 H new ATOM 242 N ASP A 17 11.878 5.339 0.147 1.00 0.00 N ATOM 243 CA ASP A 17 11.594 6.459 -0.737 1.00 0.00 C ATOM 244 C ASP A 17 10.542 7.364 -0.119 1.00 0.00 C ATOM 245 O ASP A 17 10.691 8.585 -0.088 1.00 0.00 O ATOM 246 CB ASP A 17 11.123 5.964 -2.101 1.00 0.00 C ATOM 247 CG ASP A 17 12.273 5.554 -3.001 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.365 5.259 -2.470 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.083 5.529 -4.235 1.00 0.00 O ATOM 0 H ASP A 17 11.500 4.445 -0.167 1.00 0.00 H new ATOM 0 HA ASP A 17 12.514 7.028 -0.874 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.453 5.115 -1.964 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.546 6.750 -2.589 1.00 0.00 H new ATOM 254 N MET A 18 9.483 6.747 0.386 1.00 0.00 N ATOM 255 CA MET A 18 8.400 7.481 1.023 1.00 0.00 C ATOM 256 C MET A 18 8.809 7.995 2.403 1.00 0.00 C ATOM 257 O MET A 18 8.193 8.912 2.945 1.00 0.00 O ATOM 258 CB MET A 18 7.175 6.589 1.128 1.00 0.00 C ATOM 259 CG MET A 18 6.578 6.275 -0.228 1.00 0.00 C ATOM 260 SD MET A 18 5.071 5.305 -0.118 1.00 0.00 S ATOM 261 CE MET A 18 3.879 6.622 0.075 1.00 0.00 C ATOM 0 H MET A 18 9.351 5.736 0.366 1.00 0.00 H new ATOM 0 HA MET A 18 8.164 8.350 0.409 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.447 5.659 1.628 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.424 7.077 1.749 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.367 7.207 -0.752 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.311 5.733 -0.826 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.314 6.470 0.995 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.399 7.579 0.123 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.196 6.622 -0.775 1.00 0.00 H new ATOM 271 N LYS A 19 9.859 7.400 2.960 1.00 0.00 N ATOM 272 CA LYS A 19 10.372 7.791 4.264 1.00 0.00 C ATOM 273 C LYS A 19 11.462 8.859 4.125 1.00 0.00 C ATOM 274 O LYS A 19 11.791 9.555 5.085 1.00 0.00 O ATOM 275 CB LYS A 19 10.926 6.552 4.980 1.00 0.00 C ATOM 276 CG LYS A 19 11.492 6.820 6.366 1.00 0.00 C ATOM 277 CD LYS A 19 10.561 6.322 7.463 1.00 0.00 C ATOM 278 CE LYS A 19 9.343 7.219 7.611 1.00 0.00 C ATOM 279 NZ LYS A 19 9.669 8.485 8.326 1.00 0.00 N ATOM 0 H LYS A 19 10.375 6.637 2.521 1.00 0.00 H new ATOM 0 HA LYS A 19 9.560 8.219 4.851 1.00 0.00 H new ATOM 0 HB2 LYS A 19 10.131 5.811 5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.708 6.111 4.362 1.00 0.00 H new ATOM 0 HG2 LYS A 19 12.462 6.332 6.463 1.00 0.00 H new ATOM 0 HG3 LYS A 19 11.660 7.890 6.490 1.00 0.00 H new ATOM 0 HD2 LYS A 19 10.240 5.306 7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.101 6.281 8.409 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.942 7.452 6.625 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.563 6.686 8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.802 9.046 8.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.076 8.263 9.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.357 9.031 7.769 1.00 0.00 H new ATOM 293 N VAL A 20 12.027 8.979 2.925 1.00 0.00 N ATOM 294 CA VAL A 20 13.085 9.944 2.670 1.00 0.00 C ATOM 295 C VAL A 20 12.688 10.974 1.606 1.00 0.00 C ATOM 296 O VAL A 20 13.531 11.716 1.103 1.00 0.00 O ATOM 297 CB VAL A 20 14.362 9.215 2.221 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.522 10.181 2.098 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.708 8.088 3.184 1.00 0.00 C ATOM 0 H VAL A 20 11.766 8.417 2.115 1.00 0.00 H new ATOM 0 HA VAL A 20 13.264 10.480 3.602 1.00 0.00 H new ATOM 0 HB VAL A 20 14.173 8.782 1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.413 9.641 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.280 10.948 1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.709 10.650 3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.615 7.586 2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.870 8.498 4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.887 7.371 3.215 1.00 0.00 H new ATOM 309 N ARG A 21 11.408 11.021 1.265 1.00 0.00 N ATOM 310 CA ARG A 21 10.934 11.973 0.255 1.00 0.00 C ATOM 311 C ARG A 21 11.215 13.410 0.688 1.00 0.00 C ATOM 312 O ARG A 21 10.643 13.905 1.657 1.00 0.00 O ATOM 313 CB ARG A 21 9.432 11.799 -0.053 1.00 0.00 C ATOM 314 CG ARG A 21 8.587 11.258 1.095 1.00 0.00 C ATOM 315 CD ARG A 21 8.783 12.058 2.373 1.00 0.00 C ATOM 316 NE ARG A 21 7.864 11.637 3.430 1.00 0.00 N ATOM 317 CZ ARG A 21 7.592 12.363 4.515 1.00 0.00 C ATOM 318 NH1 ARG A 21 8.168 13.546 4.700 1.00 0.00 N ATOM 319 NH2 ARG A 21 6.739 11.903 5.420 1.00 0.00 N ATOM 0 H ARG A 21 10.684 10.423 1.663 1.00 0.00 H new ATOM 0 HA ARG A 21 11.486 11.761 -0.660 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.027 12.764 -0.357 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.329 11.128 -0.905 1.00 0.00 H new ATOM 0 HG2 ARG A 21 7.535 11.279 0.812 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.847 10.215 1.277 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.810 11.943 2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 21 8.634 13.117 2.164 1.00 0.00 H new ATOM 0 HE ARG A 21 7.403 10.733 3.331 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.825 13.907 4.009 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.953 14.093 5.533 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.293 10.996 5.285 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.529 12.456 6.251 1.00 0.00 H new ATOM 333 N LYS A 22 12.110 14.074 -0.037 1.00 0.00 N ATOM 334 CA LYS A 22 12.475 15.453 0.271 1.00 0.00 C ATOM 335 C LYS A 22 12.029 16.395 -0.841 1.00 0.00 C ATOM 336 O LYS A 22 12.013 16.024 -2.015 1.00 0.00 O ATOM 337 CB LYS A 22 13.986 15.571 0.478 1.00 0.00 C ATOM 338 CG LYS A 22 14.409 16.868 1.148 1.00 0.00 C ATOM 339 CD LYS A 22 15.903 17.109 1.005 1.00 0.00 C ATOM 340 CE LYS A 22 16.250 17.662 -0.368 1.00 0.00 C ATOM 341 NZ LYS A 22 17.605 18.280 -0.393 1.00 0.00 N ATOM 0 H LYS A 22 12.596 13.679 -0.842 1.00 0.00 H new ATOM 0 HA LYS A 22 11.966 15.738 1.192 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.328 14.731 1.083 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.484 15.492 -0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 22 13.861 17.701 0.708 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.144 16.836 2.205 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.235 17.807 1.774 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.440 16.175 1.169 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.203 16.860 -1.105 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.507 18.405 -0.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.624 19.047 -1.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.828 18.665 0.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.310 17.560 -0.649 1.00 0.00 H new ATOM 355 N SER A 23 11.667 17.617 -0.464 1.00 0.00 N ATOM 356 CA SER A 23 11.220 18.612 -1.429 1.00 0.00 C ATOM 357 C SER A 23 12.322 19.620 -1.732 1.00 0.00 C ATOM 358 O SER A 23 12.755 20.370 -0.855 1.00 0.00 O ATOM 359 CB SER A 23 9.979 19.337 -0.905 1.00 0.00 C ATOM 360 OG SER A 23 10.072 19.559 0.492 1.00 0.00 O ATOM 0 H SER A 23 11.675 17.941 0.503 1.00 0.00 H new ATOM 0 HA SER A 23 10.969 18.093 -2.354 1.00 0.00 H new ATOM 0 HB2 SER A 23 9.865 20.290 -1.421 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.089 18.747 -1.125 1.00 0.00 H new ATOM 0 HG SER A 23 9.268 20.025 0.803 1.00 0.00 H new ATOM 366 N SER A 24 12.761 19.638 -2.983 1.00 0.00 N ATOM 367 CA SER A 24 13.803 20.556 -3.427 1.00 0.00 C ATOM 368 C SER A 24 13.339 21.301 -4.665 1.00 0.00 C ATOM 369 O SER A 24 13.152 22.518 -4.642 1.00 0.00 O ATOM 370 CB SER A 24 15.096 19.794 -3.723 1.00 0.00 C ATOM 371 OG SER A 24 15.941 19.760 -2.585 1.00 0.00 O ATOM 0 H SER A 24 12.408 19.021 -3.715 1.00 0.00 H new ATOM 0 HA SER A 24 14.001 21.275 -2.632 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.859 18.777 -4.034 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.619 20.268 -4.554 1.00 0.00 H new ATOM 0 HG SER A 24 16.859 19.564 -2.865 1.00 0.00 H new ATOM 377 N THR A 25 13.147 20.558 -5.745 1.00 0.00 N ATOM 378 CA THR A 25 12.696 21.128 -6.995 1.00 0.00 C ATOM 379 C THR A 25 11.536 20.309 -7.553 1.00 0.00 C ATOM 380 O THR A 25 11.554 19.080 -7.486 1.00 0.00 O ATOM 381 CB THR A 25 13.853 21.163 -7.987 1.00 0.00 C ATOM 382 OG1 THR A 25 14.160 19.860 -8.448 1.00 0.00 O ATOM 383 CG2 THR A 25 15.115 21.755 -7.397 1.00 0.00 C ATOM 0 H THR A 25 13.300 19.550 -5.775 1.00 0.00 H new ATOM 0 HA THR A 25 12.348 22.147 -6.825 1.00 0.00 H new ATOM 0 HB THR A 25 13.518 21.797 -8.808 1.00 0.00 H new ATOM 0 HG1 THR A 25 14.904 19.905 -9.085 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.904 21.754 -8.149 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.921 22.779 -7.076 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.430 21.160 -6.540 1.00 0.00 H new ATOM 391 N PRO A 26 10.502 20.967 -8.113 1.00 0.00 N ATOM 392 CA PRO A 26 9.342 20.272 -8.676 1.00 0.00 C ATOM 393 C PRO A 26 9.749 19.148 -9.627 1.00 0.00 C ATOM 394 O PRO A 26 9.011 18.181 -9.811 1.00 0.00 O ATOM 395 CB PRO A 26 8.575 21.375 -9.428 1.00 0.00 C ATOM 396 CG PRO A 26 9.491 22.557 -9.453 1.00 0.00 C ATOM 397 CD PRO A 26 10.374 22.424 -8.250 1.00 0.00 C ATOM 0 HA PRO A 26 8.746 19.788 -7.903 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.320 21.056 -10.438 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.639 21.615 -8.924 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.081 22.574 -10.369 1.00 0.00 H new ATOM 0 HG3 PRO A 26 8.926 23.489 -9.421 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.341 22.904 -8.400 1.00 0.00 H new ATOM 0 HD3 PRO A 26 9.927 22.878 -7.366 1.00 0.00 H new ATOM 405 N GLU A 27 10.932 19.280 -10.220 1.00 0.00 N ATOM 406 CA GLU A 27 11.439 18.272 -11.139 1.00 0.00 C ATOM 407 C GLU A 27 11.662 16.952 -10.412 1.00 0.00 C ATOM 408 O GLU A 27 11.349 15.882 -10.937 1.00 0.00 O ATOM 409 CB GLU A 27 12.744 18.745 -11.783 1.00 0.00 C ATOM 410 CG GLU A 27 13.177 17.904 -12.972 1.00 0.00 C ATOM 411 CD GLU A 27 14.127 18.643 -13.893 1.00 0.00 C ATOM 412 OE1 GLU A 27 13.708 19.663 -14.483 1.00 0.00 O ATOM 413 OE2 GLU A 27 15.289 18.204 -14.027 1.00 0.00 O ATOM 0 H GLU A 27 11.555 20.075 -10.079 1.00 0.00 H new ATOM 0 HA GLU A 27 10.697 18.118 -11.923 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.626 19.780 -12.105 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.535 18.732 -11.033 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.659 16.995 -12.613 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.296 17.597 -13.535 1.00 0.00 H new ATOM 420 N GLU A 28 12.197 17.032 -9.197 1.00 0.00 N ATOM 421 CA GLU A 28 12.451 15.841 -8.398 1.00 0.00 C ATOM 422 C GLU A 28 11.180 15.396 -7.683 1.00 0.00 C ATOM 423 O GLU A 28 10.974 14.205 -7.449 1.00 0.00 O ATOM 424 CB GLU A 28 13.561 16.108 -7.379 1.00 0.00 C ATOM 425 CG GLU A 28 14.825 16.686 -7.993 1.00 0.00 C ATOM 426 CD GLU A 28 15.490 15.731 -8.965 1.00 0.00 C ATOM 427 OE1 GLU A 28 15.097 15.722 -10.149 1.00 0.00 O ATOM 428 OE2 GLU A 28 16.405 14.994 -8.540 1.00 0.00 O ATOM 0 H GLU A 28 12.462 17.908 -8.746 1.00 0.00 H new ATOM 0 HA GLU A 28 12.773 15.043 -9.066 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.188 16.796 -6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.808 15.176 -6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.582 17.614 -8.510 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.528 16.938 -7.199 1.00 0.00 H new ATOM 435 N ILE A 29 10.326 16.358 -7.350 1.00 0.00 N ATOM 436 CA ILE A 29 9.071 16.057 -6.674 1.00 0.00 C ATOM 437 C ILE A 29 8.192 15.176 -7.557 1.00 0.00 C ATOM 438 O ILE A 29 7.391 14.388 -7.057 1.00 0.00 O ATOM 439 CB ILE A 29 8.323 17.359 -6.276 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.103 18.085 -5.185 1.00 0.00 C ATOM 441 CG2 ILE A 29 6.900 17.076 -5.797 1.00 0.00 C ATOM 442 CD1 ILE A 29 9.310 17.242 -3.951 1.00 0.00 C ATOM 0 H ILE A 29 10.480 17.349 -7.537 1.00 0.00 H new ATOM 0 HA ILE A 29 9.300 15.512 -5.758 1.00 0.00 H new ATOM 0 HB ILE A 29 8.252 17.988 -7.164 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.073 18.387 -5.579 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.572 18.997 -4.911 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.413 18.014 -5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.338 16.590 -6.594 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.933 16.422 -4.926 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.871 17.812 -3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.342 16.961 -3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.867 16.343 -4.214 1.00 0.00 H new ATOM 454 N LYS A 30 8.355 15.297 -8.865 1.00 0.00 N ATOM 455 CA LYS A 30 7.579 14.484 -9.784 1.00 0.00 C ATOM 456 C LYS A 30 7.927 13.010 -9.618 1.00 0.00 C ATOM 457 O LYS A 30 7.119 12.133 -9.925 1.00 0.00 O ATOM 458 CB LYS A 30 7.799 14.929 -11.231 1.00 0.00 C ATOM 459 CG LYS A 30 6.970 14.151 -12.239 1.00 0.00 C ATOM 460 CD LYS A 30 6.549 15.026 -13.409 1.00 0.00 C ATOM 461 CE LYS A 30 7.458 14.823 -14.609 1.00 0.00 C ATOM 462 NZ LYS A 30 7.184 15.813 -15.688 1.00 0.00 N ATOM 0 H LYS A 30 9.009 15.942 -9.309 1.00 0.00 H new ATOM 0 HA LYS A 30 6.524 14.620 -9.547 1.00 0.00 H new ATOM 0 HB2 LYS A 30 7.559 15.989 -11.317 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.855 14.820 -11.480 1.00 0.00 H new ATOM 0 HG2 LYS A 30 7.546 13.302 -12.607 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.084 13.747 -11.749 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.521 14.795 -13.687 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.570 16.073 -13.108 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.498 14.907 -14.295 1.00 0.00 H new ATOM 0 HE3 LYS A 30 7.324 13.814 -14.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.825 15.640 -16.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.199 15.716 -16.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.337 16.775 -15.323 1.00 0.00 H new ATOM 476 N LYS A 31 9.120 12.744 -9.099 1.00 0.00 N ATOM 477 CA LYS A 31 9.558 11.385 -8.853 1.00 0.00 C ATOM 478 C LYS A 31 9.265 10.982 -7.403 1.00 0.00 C ATOM 479 O LYS A 31 9.360 9.809 -7.045 1.00 0.00 O ATOM 480 CB LYS A 31 11.057 11.268 -9.155 1.00 0.00 C ATOM 481 CG LYS A 31 11.685 9.962 -8.701 1.00 0.00 C ATOM 482 CD LYS A 31 12.781 9.516 -9.653 1.00 0.00 C ATOM 483 CE LYS A 31 13.762 8.573 -8.973 1.00 0.00 C ATOM 484 NZ LYS A 31 13.167 7.229 -8.738 1.00 0.00 N ATOM 0 H LYS A 31 9.800 13.459 -8.841 1.00 0.00 H new ATOM 0 HA LYS A 31 9.010 10.707 -9.508 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.209 11.377 -10.229 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.579 12.095 -8.674 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.098 10.083 -7.699 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.918 9.190 -8.638 1.00 0.00 H new ATOM 0 HD2 LYS A 31 12.335 9.019 -10.515 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.315 10.389 -10.029 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.655 8.472 -9.589 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.078 9.002 -8.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.867 6.616 -8.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.329 7.322 -8.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 12.889 6.809 -9.648 1.00 0.00 H new ATOM 498 N ARG A 32 8.913 11.964 -6.576 1.00 0.00 N ATOM 499 CA ARG A 32 8.613 11.717 -5.180 1.00 0.00 C ATOM 500 C ARG A 32 7.345 10.880 -5.036 1.00 0.00 C ATOM 501 O ARG A 32 6.248 11.347 -5.340 1.00 0.00 O ATOM 502 CB ARG A 32 8.470 13.044 -4.430 1.00 0.00 C ATOM 503 CG ARG A 32 9.660 13.368 -3.543 1.00 0.00 C ATOM 504 CD ARG A 32 10.976 13.260 -4.300 1.00 0.00 C ATOM 505 NE ARG A 32 11.578 11.934 -4.169 1.00 0.00 N ATOM 506 CZ ARG A 32 12.666 11.539 -4.831 1.00 0.00 C ATOM 507 NH1 ARG A 32 13.284 12.361 -5.673 1.00 0.00 N ATOM 508 NH2 ARG A 32 13.141 10.314 -4.648 1.00 0.00 N ATOM 0 H ARG A 32 8.830 12.941 -6.857 1.00 0.00 H new ATOM 0 HA ARG A 32 9.438 11.154 -4.744 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.336 13.849 -5.153 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.569 13.011 -3.818 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.552 14.377 -3.144 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.674 12.688 -2.691 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.806 13.478 -5.354 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.671 14.012 -3.927 1.00 0.00 H new ATOM 0 HE ARG A 32 11.138 11.270 -3.532 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.927 13.305 -5.818 1.00 0.00 H new ATOM 0 HH12 ARG A 32 14.116 12.048 -6.174 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.674 9.677 -4.002 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.973 10.009 -5.153 1.00 0.00 H new ATOM 522 N LYS A 33 7.500 9.645 -4.576 1.00 0.00 N ATOM 523 CA LYS A 33 6.360 8.752 -4.398 1.00 0.00 C ATOM 524 C LYS A 33 5.508 9.192 -3.212 1.00 0.00 C ATOM 525 O LYS A 33 5.893 9.011 -2.057 1.00 0.00 O ATOM 526 CB LYS A 33 6.837 7.313 -4.196 1.00 0.00 C ATOM 527 CG LYS A 33 7.021 6.546 -5.496 1.00 0.00 C ATOM 528 CD LYS A 33 7.646 5.181 -5.255 1.00 0.00 C ATOM 529 CE LYS A 33 7.538 4.294 -6.484 1.00 0.00 C ATOM 530 NZ LYS A 33 8.677 3.340 -6.583 1.00 0.00 N ATOM 0 H LYS A 33 8.400 9.239 -4.320 1.00 0.00 H new ATOM 0 HA LYS A 33 5.748 8.798 -5.299 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.782 7.325 -3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.117 6.785 -3.571 1.00 0.00 H new ATOM 0 HG2 LYS A 33 6.056 6.424 -5.987 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.652 7.122 -6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.695 5.303 -4.984 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.153 4.698 -4.412 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.601 3.738 -6.449 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.507 4.916 -7.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.566 2.754 -7.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.570 3.870 -6.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.692 2.729 -5.742 1.00 0.00 H new ATOM 544 N LYS A 34 4.350 9.772 -3.508 1.00 0.00 N ATOM 545 CA LYS A 34 3.441 10.240 -2.468 1.00 0.00 C ATOM 546 C LYS A 34 2.403 9.176 -2.122 1.00 0.00 C ATOM 547 O LYS A 34 1.904 9.131 -0.997 1.00 0.00 O ATOM 548 CB LYS A 34 2.741 11.523 -2.918 1.00 0.00 C ATOM 549 CG LYS A 34 1.798 12.102 -1.876 1.00 0.00 C ATOM 550 CD LYS A 34 1.539 13.580 -2.121 1.00 0.00 C ATOM 551 CE LYS A 34 0.351 14.079 -1.315 1.00 0.00 C ATOM 552 NZ LYS A 34 -0.900 14.102 -2.122 1.00 0.00 N ATOM 0 H LYS A 34 4.019 9.929 -4.460 1.00 0.00 H new ATOM 0 HA LYS A 34 4.030 10.445 -1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.495 12.269 -3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.180 11.320 -3.830 1.00 0.00 H new ATOM 0 HG2 LYS A 34 0.854 11.558 -1.895 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.224 11.966 -0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.427 14.155 -1.856 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.356 13.747 -3.182 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.209 13.439 -0.444 1.00 0.00 H new ATOM 0 HE3 LYS A 34 0.561 15.082 -0.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -1.639 14.618 -1.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.719 14.577 -3.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -1.217 13.127 -2.299 1.00 0.00 H new ATOM 566 N ALA A 35 2.084 8.321 -3.090 1.00 0.00 N ATOM 567 CA ALA A 35 1.112 7.263 -2.883 1.00 0.00 C ATOM 568 C ALA A 35 1.451 6.063 -3.752 1.00 0.00 C ATOM 569 O ALA A 35 1.842 6.214 -4.905 1.00 0.00 O ATOM 570 CB ALA A 35 -0.294 7.769 -3.187 1.00 0.00 C ATOM 0 H ALA A 35 2.488 8.344 -4.026 1.00 0.00 H new ATOM 0 HA ALA A 35 1.146 6.953 -1.839 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.012 6.965 -3.028 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.531 8.604 -2.527 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.345 8.101 -4.224 1.00 0.00 H new ATOM 576 N VAL A 36 1.303 4.875 -3.191 1.00 0.00 N ATOM 577 CA VAL A 36 1.596 3.653 -3.918 1.00 0.00 C ATOM 578 C VAL A 36 0.819 2.476 -3.359 1.00 0.00 C ATOM 579 O VAL A 36 0.735 2.291 -2.145 1.00 0.00 O ATOM 580 CB VAL A 36 3.095 3.305 -3.877 1.00 0.00 C ATOM 581 CG1 VAL A 36 3.869 4.148 -4.875 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.658 3.466 -2.467 1.00 0.00 C ATOM 0 H VAL A 36 0.981 4.731 -2.234 1.00 0.00 H new ATOM 0 HA VAL A 36 1.297 3.837 -4.950 1.00 0.00 H new ATOM 0 HB VAL A 36 3.207 2.258 -4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.926 3.886 -4.830 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.491 3.960 -5.880 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.746 5.204 -4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.718 3.214 -2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.531 4.498 -2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.127 2.801 -1.785 1.00 0.00 H new ATOM 592 N LEU A 37 0.277 1.667 -4.255 1.00 0.00 N ATOM 593 CA LEU A 37 -0.467 0.485 -3.852 1.00 0.00 C ATOM 594 C LEU A 37 0.420 -0.741 -3.995 1.00 0.00 C ATOM 595 O LEU A 37 1.306 -0.783 -4.849 1.00 0.00 O ATOM 596 CB LEU A 37 -1.745 0.319 -4.680 1.00 0.00 C ATOM 597 CG LEU A 37 -2.853 1.330 -4.376 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.725 1.565 -5.597 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.702 0.851 -3.211 1.00 0.00 C ATOM 0 H LEU A 37 0.338 1.807 -5.264 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.765 0.601 -2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.487 0.393 -5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.137 -0.685 -4.517 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.382 2.275 -4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.504 2.287 -5.354 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.113 1.952 -6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.184 0.625 -5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.485 1.581 -3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.156 -0.108 -3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.075 0.736 -2.327 1.00 0.00 H new ATOM 611 N PHE A 38 0.204 -1.721 -3.135 1.00 0.00 N ATOM 612 CA PHE A 38 1.001 -2.927 -3.135 1.00 0.00 C ATOM 613 C PHE A 38 0.157 -4.144 -3.490 1.00 0.00 C ATOM 614 O PHE A 38 -1.024 -4.226 -3.139 1.00 0.00 O ATOM 615 CB PHE A 38 1.646 -3.103 -1.766 1.00 0.00 C ATOM 616 CG PHE A 38 2.568 -1.971 -1.381 1.00 0.00 C ATOM 617 CD1 PHE A 38 2.104 -0.662 -1.297 1.00 0.00 C ATOM 618 CD2 PHE A 38 3.903 -2.214 -1.106 1.00 0.00 C ATOM 619 CE1 PHE A 38 2.955 0.369 -0.950 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.755 -1.181 -0.759 1.00 0.00 C ATOM 621 CZ PHE A 38 4.279 0.111 -0.684 1.00 0.00 C ATOM 0 H PHE A 38 -0.525 -1.700 -2.422 1.00 0.00 H new ATOM 0 HA PHE A 38 1.778 -2.835 -3.893 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.862 -3.194 -1.014 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.208 -4.037 -1.756 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.066 -0.450 -1.506 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.284 -3.223 -1.163 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.580 1.380 -0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.794 -1.387 -0.547 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.945 0.918 -0.417 1.00 0.00 H new ATOM 631 N CYS A 39 0.783 -5.082 -4.191 1.00 0.00 N ATOM 632 CA CYS A 39 0.118 -6.308 -4.620 1.00 0.00 C ATOM 633 C CYS A 39 1.081 -7.486 -4.522 1.00 0.00 C ATOM 634 O CYS A 39 2.261 -7.299 -4.267 1.00 0.00 O ATOM 635 CB CYS A 39 -0.377 -6.154 -6.063 1.00 0.00 C ATOM 636 SG CYS A 39 -1.789 -7.199 -6.490 1.00 0.00 S ATOM 0 H CYS A 39 1.760 -5.016 -4.477 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.736 -6.496 -3.969 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.649 -5.112 -6.231 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.445 -6.382 -6.741 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.034 -8.018 -5.511 1.00 0.00 H new ATOM 642 N LEU A 40 0.581 -8.696 -4.724 1.00 0.00 N ATOM 643 CA LEU A 40 1.429 -9.878 -4.648 1.00 0.00 C ATOM 644 C LEU A 40 2.190 -10.090 -5.955 1.00 0.00 C ATOM 645 O LEU A 40 1.642 -9.905 -7.042 1.00 0.00 O ATOM 646 CB LEU A 40 0.587 -11.106 -4.321 1.00 0.00 C ATOM 647 CG LEU A 40 -0.010 -11.115 -2.910 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.463 -11.564 -2.938 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.808 -12.010 -1.987 1.00 0.00 C ATOM 0 H LEU A 40 -0.398 -8.885 -4.940 1.00 0.00 H new ATOM 0 HA LEU A 40 2.159 -9.726 -3.853 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.225 -11.176 -5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.203 -11.996 -4.446 1.00 0.00 H new ATOM 0 HG LEU A 40 0.023 -10.097 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.864 -11.562 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.043 -10.881 -3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.525 -12.571 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.368 -12.003 -0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.810 -13.028 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.832 -11.640 -1.934 1.00 0.00 H new ATOM 661 N SER A 41 3.458 -10.475 -5.837 1.00 0.00 N ATOM 662 CA SER A 41 4.302 -10.711 -7.001 1.00 0.00 C ATOM 663 C SER A 41 3.748 -11.847 -7.841 1.00 0.00 C ATOM 664 O SER A 41 2.828 -12.550 -7.425 1.00 0.00 O ATOM 665 CB SER A 41 5.732 -11.056 -6.570 1.00 0.00 C ATOM 666 OG SER A 41 6.254 -10.092 -5.672 1.00 0.00 O ATOM 0 H SER A 41 3.923 -10.630 -4.943 1.00 0.00 H new ATOM 0 HA SER A 41 4.315 -9.797 -7.594 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.743 -12.038 -6.097 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.372 -11.119 -7.450 1.00 0.00 H new ATOM 0 HG SER A 41 7.166 -10.343 -5.416 1.00 0.00 H new ATOM 672 N ASP A 42 4.333 -12.039 -9.021 1.00 0.00 N ATOM 673 CA ASP A 42 3.915 -13.114 -9.916 1.00 0.00 C ATOM 674 C ASP A 42 3.950 -14.469 -9.201 1.00 0.00 C ATOM 675 O ASP A 42 3.289 -15.418 -9.625 1.00 0.00 O ATOM 676 CB ASP A 42 4.816 -13.156 -11.152 1.00 0.00 C ATOM 677 CG ASP A 42 4.141 -13.815 -12.338 1.00 0.00 C ATOM 678 OD1 ASP A 42 2.917 -13.626 -12.506 1.00 0.00 O ATOM 679 OD2 ASP A 42 4.836 -14.519 -13.101 1.00 0.00 O ATOM 0 H ASP A 42 5.097 -11.465 -9.379 1.00 0.00 H new ATOM 0 HA ASP A 42 2.889 -12.914 -10.226 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.106 -12.140 -11.421 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.732 -13.696 -10.912 1.00 0.00 H new ATOM 684 N ASP A 43 4.711 -14.551 -8.106 1.00 0.00 N ATOM 685 CA ASP A 43 4.806 -15.788 -7.336 1.00 0.00 C ATOM 686 C ASP A 43 3.660 -15.906 -6.329 1.00 0.00 C ATOM 687 O ASP A 43 3.398 -16.986 -5.801 1.00 0.00 O ATOM 688 CB ASP A 43 6.142 -15.861 -6.595 1.00 0.00 C ATOM 689 CG ASP A 43 6.475 -14.580 -5.856 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.634 -14.121 -5.054 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.578 -14.037 -6.077 1.00 0.00 O ATOM 0 H ASP A 43 5.266 -13.779 -7.737 1.00 0.00 H new ATOM 0 HA ASP A 43 4.738 -16.616 -8.041 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.114 -16.688 -5.885 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.936 -16.080 -7.308 1.00 0.00 H new ATOM 696 N LYS A 44 2.977 -14.791 -6.069 1.00 0.00 N ATOM 697 CA LYS A 44 1.869 -14.763 -5.143 1.00 0.00 C ATOM 698 C LYS A 44 2.278 -15.280 -3.768 1.00 0.00 C ATOM 699 O LYS A 44 1.473 -15.872 -3.048 1.00 0.00 O ATOM 700 CB LYS A 44 0.723 -15.581 -5.708 1.00 0.00 C ATOM 701 CG LYS A 44 -0.590 -15.340 -4.998 1.00 0.00 C ATOM 702 CD LYS A 44 -1.446 -16.596 -4.956 1.00 0.00 C ATOM 703 CE LYS A 44 -1.791 -17.080 -6.355 1.00 0.00 C ATOM 704 NZ LYS A 44 -2.737 -18.229 -6.329 1.00 0.00 N ATOM 0 H LYS A 44 3.184 -13.889 -6.499 1.00 0.00 H new ATOM 0 HA LYS A 44 1.547 -13.730 -5.014 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.605 -15.346 -6.766 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.974 -16.640 -5.643 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.396 -14.998 -3.981 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.136 -14.544 -5.504 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.915 -17.382 -4.418 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.363 -16.395 -4.403 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.231 -16.261 -6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.878 -17.374 -6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.946 -18.528 -7.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.308 -19.020 -5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.619 -17.942 -5.858 1.00 0.00 H new ATOM 718 N LYS A 45 3.537 -15.049 -3.413 1.00 0.00 N ATOM 719 CA LYS A 45 4.065 -15.485 -2.125 1.00 0.00 C ATOM 720 C LYS A 45 4.614 -14.314 -1.304 1.00 0.00 C ATOM 721 O LYS A 45 4.942 -14.481 -0.129 1.00 0.00 O ATOM 722 CB LYS A 45 5.164 -16.529 -2.333 1.00 0.00 C ATOM 723 CG LYS A 45 5.448 -17.369 -1.095 1.00 0.00 C ATOM 724 CD LYS A 45 6.827 -17.079 -0.519 1.00 0.00 C ATOM 725 CE LYS A 45 7.827 -18.164 -0.886 1.00 0.00 C ATOM 726 NZ LYS A 45 9.230 -17.731 -0.646 1.00 0.00 N ATOM 0 H LYS A 45 4.213 -14.561 -4.001 1.00 0.00 H new ATOM 0 HA LYS A 45 3.239 -15.925 -1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.877 -17.189 -3.152 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.081 -16.024 -2.637 1.00 0.00 H new ATOM 0 HG2 LYS A 45 4.689 -17.170 -0.339 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.375 -18.427 -1.349 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.181 -16.117 -0.889 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.759 -16.998 0.566 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.619 -19.061 -0.303 1.00 0.00 H new ATOM 0 HE3 LYS A 45 7.704 -18.431 -1.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.880 -18.499 -0.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.437 -16.890 -1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 9.355 -17.501 0.360 1.00 0.00 H new ATOM 740 N GLN A 46 4.721 -13.131 -1.916 1.00 0.00 N ATOM 741 CA GLN A 46 5.235 -11.959 -1.216 1.00 0.00 C ATOM 742 C GLN A 46 4.496 -10.685 -1.650 1.00 0.00 C ATOM 743 O GLN A 46 3.655 -10.721 -2.545 1.00 0.00 O ATOM 744 CB GLN A 46 6.739 -11.806 -1.460 1.00 0.00 C ATOM 745 CG GLN A 46 7.148 -12.025 -2.906 1.00 0.00 C ATOM 746 CD GLN A 46 8.602 -11.675 -3.161 1.00 0.00 C ATOM 747 OE1 GLN A 46 9.335 -11.314 -2.241 1.00 0.00 O ATOM 748 NE2 GLN A 46 9.024 -11.779 -4.415 1.00 0.00 N ATOM 0 H GLN A 46 4.460 -12.964 -2.888 1.00 0.00 H new ATOM 0 HA GLN A 46 5.063 -12.105 -0.150 1.00 0.00 H new ATOM 0 HB2 GLN A 46 7.048 -10.807 -1.151 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.275 -12.515 -0.829 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.977 -13.068 -3.174 1.00 0.00 H new ATOM 0 HG3 GLN A 46 6.514 -11.421 -3.555 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.381 -12.082 -5.146 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.992 -11.555 -4.648 1.00 0.00 H new ATOM 757 N ILE A 47 4.817 -9.565 -0.998 1.00 0.00 N ATOM 758 CA ILE A 47 4.190 -8.275 -1.297 1.00 0.00 C ATOM 759 C ILE A 47 5.117 -7.391 -2.126 1.00 0.00 C ATOM 760 O ILE A 47 6.274 -7.189 -1.779 1.00 0.00 O ATOM 761 CB ILE A 47 3.810 -7.532 0.005 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.828 -8.377 0.810 1.00 0.00 C ATOM 763 CG2 ILE A 47 3.221 -6.152 -0.284 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.468 -8.501 0.162 1.00 0.00 C ATOM 0 H ILE A 47 5.513 -9.526 -0.254 1.00 0.00 H new ATOM 0 HA ILE A 47 3.287 -8.480 -1.872 1.00 0.00 H new ATOM 0 HB ILE A 47 4.718 -7.380 0.588 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.248 -9.373 0.950 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.711 -7.939 1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.966 -5.661 0.655 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.953 -5.549 -0.822 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.323 -6.260 -0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.821 -9.115 0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.028 -7.510 0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.573 -8.967 -0.818 1.00 0.00 H new ATOM 776 N ILE A 48 4.592 -6.876 -3.223 1.00 0.00 N ATOM 777 CA ILE A 48 5.344 -6.034 -4.120 1.00 0.00 C ATOM 778 C ILE A 48 4.451 -4.938 -4.710 1.00 0.00 C ATOM 779 O ILE A 48 3.254 -5.133 -4.899 1.00 0.00 O ATOM 780 CB ILE A 48 5.941 -6.905 -5.239 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.627 -6.060 -6.296 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.867 -7.771 -5.871 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.442 -6.878 -7.269 1.00 0.00 C ATOM 0 H ILE A 48 3.627 -7.034 -3.513 1.00 0.00 H new ATOM 0 HA ILE A 48 6.148 -5.546 -3.570 1.00 0.00 H new ATOM 0 HB ILE A 48 6.694 -7.551 -4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.874 -5.495 -6.846 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.277 -5.334 -5.807 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.308 -8.380 -6.660 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.430 -8.421 -5.112 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.090 -7.135 -6.295 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.907 -6.217 -8.000 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.216 -7.423 -6.728 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.792 -7.586 -7.783 1.00 0.00 H new ATOM 795 N VAL A 49 5.045 -3.789 -5.000 1.00 0.00 N ATOM 796 CA VAL A 49 4.308 -2.666 -5.564 1.00 0.00 C ATOM 797 C VAL A 49 3.997 -2.889 -7.042 1.00 0.00 C ATOM 798 O VAL A 49 4.798 -3.459 -7.782 1.00 0.00 O ATOM 799 CB VAL A 49 5.093 -1.344 -5.398 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.372 -0.170 -6.062 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.341 -1.059 -3.926 1.00 0.00 C ATOM 0 H VAL A 49 6.038 -3.609 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 49 3.369 -2.594 -5.015 1.00 0.00 H new ATOM 0 HB VAL A 49 6.053 -1.462 -5.901 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.955 0.740 -5.923 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.258 -0.369 -7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.389 -0.044 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.894 -0.126 -3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.387 -0.974 -3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.920 -1.873 -3.490 1.00 0.00 H new ATOM 811 N GLU A 50 2.833 -2.407 -7.461 1.00 0.00 N ATOM 812 CA GLU A 50 2.407 -2.515 -8.846 1.00 0.00 C ATOM 813 C GLU A 50 2.479 -1.146 -9.505 1.00 0.00 C ATOM 814 O GLU A 50 1.746 -0.227 -9.139 1.00 0.00 O ATOM 815 CB GLU A 50 0.988 -3.072 -8.937 1.00 0.00 C ATOM 816 CG GLU A 50 0.898 -4.561 -8.652 1.00 0.00 C ATOM 817 CD GLU A 50 0.922 -5.398 -9.916 1.00 0.00 C ATOM 818 OE1 GLU A 50 0.332 -4.962 -10.928 1.00 0.00 O ATOM 819 OE2 GLU A 50 1.530 -6.490 -9.895 1.00 0.00 O ATOM 0 H GLU A 50 2.164 -1.934 -6.853 1.00 0.00 H new ATOM 0 HA GLU A 50 3.072 -3.204 -9.366 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.351 -2.537 -8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.594 -2.877 -9.934 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.728 -4.855 -8.010 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.020 -4.767 -8.101 1.00 0.00 H new ATOM 826 N GLU A 51 3.385 -1.013 -10.460 1.00 0.00 N ATOM 827 CA GLU A 51 3.589 0.251 -11.164 1.00 0.00 C ATOM 828 C GLU A 51 2.290 0.808 -11.739 1.00 0.00 C ATOM 829 O GLU A 51 2.161 2.015 -11.937 1.00 0.00 O ATOM 830 CB GLU A 51 4.609 0.079 -12.292 1.00 0.00 C ATOM 831 CG GLU A 51 4.451 -1.218 -13.072 1.00 0.00 C ATOM 832 CD GLU A 51 5.492 -2.254 -12.698 1.00 0.00 C ATOM 833 OE1 GLU A 51 5.433 -2.771 -11.562 1.00 0.00 O ATOM 834 OE2 GLU A 51 6.365 -2.550 -13.541 1.00 0.00 O ATOM 0 H GLU A 51 3.997 -1.768 -10.770 1.00 0.00 H new ATOM 0 HA GLU A 51 3.966 0.963 -10.430 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.520 0.919 -12.981 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.613 0.118 -11.870 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.457 -1.627 -12.893 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.521 -1.007 -14.139 1.00 0.00 H new ATOM 841 N ALA A 52 1.333 -0.069 -12.016 1.00 0.00 N ATOM 842 CA ALA A 52 0.060 0.363 -12.577 1.00 0.00 C ATOM 843 C ALA A 52 -0.806 1.076 -11.543 1.00 0.00 C ATOM 844 O ALA A 52 -1.730 1.803 -11.901 1.00 0.00 O ATOM 845 CB ALA A 52 -0.700 -0.816 -13.165 1.00 0.00 C ATOM 0 H ALA A 52 1.413 -1.074 -11.863 1.00 0.00 H new ATOM 0 HA ALA A 52 0.287 1.073 -13.372 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.647 -0.469 -13.578 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.106 -1.274 -13.956 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.893 -1.551 -12.383 1.00 0.00 H new ATOM 851 N LYS A 53 -0.512 0.865 -10.263 1.00 0.00 N ATOM 852 CA LYS A 53 -1.281 1.492 -9.193 1.00 0.00 C ATOM 853 C LYS A 53 -0.382 2.296 -8.257 1.00 0.00 C ATOM 854 O LYS A 53 -0.085 1.871 -7.141 1.00 0.00 O ATOM 855 CB LYS A 53 -2.053 0.435 -8.402 1.00 0.00 C ATOM 856 CG LYS A 53 -2.827 -0.542 -9.277 1.00 0.00 C ATOM 857 CD LYS A 53 -2.203 -1.929 -9.263 1.00 0.00 C ATOM 858 CE LYS A 53 -2.714 -2.782 -10.412 1.00 0.00 C ATOM 859 NZ LYS A 53 -4.020 -3.421 -10.093 1.00 0.00 N ATOM 0 H LYS A 53 0.250 0.267 -9.943 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.989 2.181 -9.653 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.353 -0.124 -7.781 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.749 0.935 -7.728 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.858 -0.604 -8.929 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.858 -0.168 -10.300 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.118 -1.842 -9.328 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.427 -2.420 -8.316 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.821 -2.164 -11.303 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.980 -3.553 -10.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.333 -3.994 -10.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.913 -4.031 -9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.728 -2.685 -9.895 1.00 0.00 H new ATOM 873 N GLN A 54 0.037 3.468 -8.723 1.00 0.00 N ATOM 874 CA GLN A 54 0.892 4.356 -7.936 1.00 0.00 C ATOM 875 C GLN A 54 0.558 5.809 -8.247 1.00 0.00 C ATOM 876 O GLN A 54 0.014 6.113 -9.309 1.00 0.00 O ATOM 877 CB GLN A 54 2.393 4.094 -8.191 1.00 0.00 C ATOM 878 CG GLN A 54 2.695 3.157 -9.354 1.00 0.00 C ATOM 879 CD GLN A 54 4.043 3.432 -9.990 1.00 0.00 C ATOM 880 OE1 GLN A 54 5.076 2.966 -9.508 1.00 0.00 O ATOM 881 NE2 GLN A 54 4.041 4.194 -11.077 1.00 0.00 N ATOM 0 H GLN A 54 -0.202 3.828 -9.647 1.00 0.00 H new ATOM 0 HA GLN A 54 0.697 4.150 -6.883 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.887 5.048 -8.375 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.833 3.677 -7.285 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.667 2.126 -9.001 1.00 0.00 H new ATOM 0 HG3 GLN A 54 1.914 3.257 -10.108 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.161 4.559 -11.442 1.00 0.00 H new ATOM 0 HE22 GLN A 54 4.919 4.414 -11.547 1.00 0.00 H new ATOM 890 N ILE A 55 0.882 6.707 -7.323 1.00 0.00 N ATOM 891 CA ILE A 55 0.606 8.123 -7.519 1.00 0.00 C ATOM 892 C ILE A 55 1.770 8.974 -7.029 1.00 0.00 C ATOM 893 O ILE A 55 2.058 9.031 -5.833 1.00 0.00 O ATOM 894 CB ILE A 55 -0.710 8.552 -6.810 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.905 7.895 -7.496 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.889 10.070 -6.808 1.00 0.00 C ATOM 897 CD1 ILE A 55 -3.013 7.506 -6.541 1.00 0.00 C ATOM 0 H ILE A 55 1.333 6.480 -6.437 1.00 0.00 H new ATOM 0 HA ILE A 55 0.480 8.285 -8.589 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.648 8.223 -5.773 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.305 8.579 -8.244 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.565 7.006 -8.027 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.821 10.326 -6.303 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.053 10.534 -6.285 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.921 10.434 -7.835 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.829 7.045 -7.098 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.629 6.797 -5.807 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.381 8.395 -6.029 1.00 0.00 H new ATOM 909 N LEU A 56 2.417 9.646 -7.966 1.00 0.00 N ATOM 910 CA LEU A 56 3.533 10.516 -7.642 1.00 0.00 C ATOM 911 C LEU A 56 3.031 11.932 -7.399 1.00 0.00 C ATOM 912 O LEU A 56 1.871 12.240 -7.672 1.00 0.00 O ATOM 913 CB LEU A 56 4.562 10.510 -8.769 1.00 0.00 C ATOM 914 CG LEU A 56 4.892 9.128 -9.330 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.463 9.250 -10.731 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.866 8.399 -8.416 1.00 0.00 C ATOM 0 H LEU A 56 2.187 9.605 -8.959 1.00 0.00 H new ATOM 0 HA LEU A 56 4.013 10.146 -6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.194 11.137 -9.581 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.482 10.967 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 56 3.972 8.546 -9.382 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.693 8.257 -11.118 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.733 9.732 -11.381 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.374 9.848 -10.702 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.089 7.417 -8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.787 8.976 -8.332 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.420 8.282 -7.428 1.00 0.00 H new ATOM 928 N VAL A 57 3.899 12.785 -6.883 1.00 0.00 N ATOM 929 CA VAL A 57 3.527 14.163 -6.601 1.00 0.00 C ATOM 930 C VAL A 57 3.438 14.991 -7.881 1.00 0.00 C ATOM 931 O VAL A 57 2.721 15.992 -7.931 1.00 0.00 O ATOM 932 CB VAL A 57 4.519 14.835 -5.634 1.00 0.00 C ATOM 933 CG1 VAL A 57 3.980 16.178 -5.174 1.00 0.00 C ATOM 934 CG2 VAL A 57 4.811 13.935 -4.440 1.00 0.00 C ATOM 0 H VAL A 57 4.864 12.550 -6.651 1.00 0.00 H new ATOM 0 HA VAL A 57 2.545 14.126 -6.130 1.00 0.00 H new ATOM 0 HB VAL A 57 5.456 15.001 -6.166 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.692 16.641 -4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.832 16.826 -6.038 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.029 16.032 -4.662 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.514 14.433 -3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 57 3.884 13.730 -3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.244 12.997 -4.788 1.00 0.00 H new ATOM 944 N GLY A 58 4.160 14.569 -8.914 1.00 0.00 N ATOM 945 CA GLY A 58 4.135 15.290 -10.173 1.00 0.00 C ATOM 946 C GLY A 58 2.996 14.842 -11.067 1.00 0.00 C ATOM 947 O GLY A 58 2.465 15.631 -11.849 1.00 0.00 O ATOM 0 H GLY A 58 4.760 13.744 -8.902 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.042 16.358 -9.976 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.082 15.143 -10.693 1.00 0.00 H new ATOM 951 N ASP A 59 2.620 13.574 -10.949 1.00 0.00 N ATOM 952 CA ASP A 59 1.536 13.021 -11.751 1.00 0.00 C ATOM 953 C ASP A 59 0.233 13.763 -11.479 1.00 0.00 C ATOM 954 O ASP A 59 -0.578 13.961 -12.383 1.00 0.00 O ATOM 955 CB ASP A 59 1.361 11.530 -11.458 1.00 0.00 C ATOM 956 CG ASP A 59 2.183 10.659 -12.388 1.00 0.00 C ATOM 957 OD1 ASP A 59 3.363 10.989 -12.624 1.00 0.00 O ATOM 958 OD2 ASP A 59 1.644 9.646 -12.882 1.00 0.00 O ATOM 0 H ASP A 59 3.050 12.910 -10.306 1.00 0.00 H new ATOM 0 HA ASP A 59 1.794 13.145 -12.803 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.649 11.329 -10.426 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.308 11.265 -11.552 1.00 0.00 H new ATOM 963 N ILE A 60 0.038 14.174 -10.230 1.00 0.00 N ATOM 964 CA ILE A 60 -1.169 14.896 -9.854 1.00 0.00 C ATOM 965 C ILE A 60 -1.138 16.316 -10.399 1.00 0.00 C ATOM 966 O ILE A 60 -0.498 17.200 -9.831 1.00 0.00 O ATOM 967 CB ILE A 60 -1.352 14.957 -8.327 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.189 13.567 -7.704 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.716 15.539 -7.984 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.418 13.575 -6.402 1.00 0.00 C ATOM 0 H ILE A 60 0.697 14.020 -9.466 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.007 14.349 -10.285 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.581 15.606 -7.913 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.176 13.138 -7.530 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.679 12.917 -8.415 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.833 15.577 -6.901 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.795 16.546 -8.393 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.498 14.911 -8.412 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.341 12.558 -6.018 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.582 13.974 -6.574 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.938 14.199 -5.675 1.00 0.00 H new ATOM 982 N GLY A 61 -1.838 16.526 -11.505 1.00 0.00 N ATOM 983 CA GLY A 61 -1.884 17.841 -12.116 1.00 0.00 C ATOM 984 C GLY A 61 -1.209 17.898 -13.477 1.00 0.00 C ATOM 985 O GLY A 61 -1.291 18.912 -14.169 1.00 0.00 O ATOM 0 H GLY A 61 -2.376 15.809 -11.991 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.924 18.148 -12.221 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.405 18.560 -11.451 1.00 0.00 H new ATOM 989 N ASP A 62 -0.553 16.809 -13.871 1.00 0.00 N ATOM 990 CA ASP A 62 0.116 16.743 -15.158 1.00 0.00 C ATOM 991 C ASP A 62 -0.663 15.809 -16.060 1.00 0.00 C ATOM 992 O ASP A 62 -1.157 16.196 -17.120 1.00 0.00 O ATOM 993 CB ASP A 62 1.543 16.224 -14.972 1.00 0.00 C ATOM 994 CG ASP A 62 2.586 17.187 -15.506 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.389 17.717 -16.619 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.599 17.410 -14.810 1.00 0.00 O ATOM 0 H ASP A 62 -0.473 15.960 -13.312 1.00 0.00 H new ATOM 0 HA ASP A 62 0.162 17.735 -15.607 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.726 16.046 -13.912 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.646 15.264 -15.479 1.00 0.00 H new ATOM 1001 N THR A 63 -0.783 14.577 -15.598 1.00 0.00 N ATOM 1002 CA THR A 63 -1.518 13.547 -16.308 1.00 0.00 C ATOM 1003 C THR A 63 -2.660 13.004 -15.451 1.00 0.00 C ATOM 1004 O THR A 63 -3.507 12.255 -15.938 1.00 0.00 O ATOM 1005 CB THR A 63 -0.581 12.401 -16.687 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.776 12.807 -16.614 1.00 0.00 O ATOM 1007 CG2 THR A 63 -0.827 11.879 -18.078 1.00 0.00 C ATOM 0 H THR A 63 -0.373 14.263 -14.719 1.00 0.00 H new ATOM 0 HA THR A 63 -1.937 13.992 -17.211 1.00 0.00 H new ATOM 0 HB THR A 63 -0.788 11.608 -15.969 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.356 12.056 -16.859 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.132 11.067 -18.290 1.00 0.00 H new ATOM 0 HG22 THR A 63 -1.850 11.510 -18.152 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.678 12.682 -18.800 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.660 13.361 -14.172 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.668 12.890 -13.250 1.00 0.00 C ATOM 1017 C VAL A 64 -4.536 14.040 -12.746 1.00 0.00 C ATOM 1018 O VAL A 64 -4.028 15.102 -12.388 1.00 0.00 O ATOM 1019 CB VAL A 64 -2.987 12.180 -12.071 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.013 11.622 -11.101 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.074 11.074 -12.577 1.00 0.00 C ATOM 0 H VAL A 64 -1.965 13.980 -13.755 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.319 12.189 -13.773 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.385 12.914 -11.535 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.502 11.125 -10.277 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.625 12.435 -10.711 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.650 10.905 -11.618 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.598 10.579 -11.730 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.660 10.347 -13.139 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.309 11.502 -13.225 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.846 13.819 -12.718 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.780 14.836 -12.254 1.00 0.00 C ATOM 1033 C GLU A 65 -6.645 15.049 -10.749 1.00 0.00 C ATOM 1034 O GLU A 65 -6.695 16.179 -10.264 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.216 14.438 -12.598 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.245 15.493 -12.228 1.00 0.00 C ATOM 1037 CD GLU A 65 -10.635 14.913 -12.047 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -10.924 13.862 -12.657 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -11.433 15.510 -11.293 1.00 0.00 O ATOM 0 H GLU A 65 -6.284 12.945 -13.011 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.541 15.771 -12.760 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.282 14.237 -13.667 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.460 13.509 -12.083 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.938 15.987 -11.306 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.272 16.257 -13.005 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.475 13.953 -10.016 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.333 14.016 -8.566 1.00 0.00 C ATOM 1048 C ASP A 66 -5.632 12.763 -8.030 1.00 0.00 C ATOM 1049 O ASP A 66 -5.689 11.702 -8.652 1.00 0.00 O ATOM 1050 CB ASP A 66 -7.708 14.178 -7.910 1.00 0.00 C ATOM 1051 CG ASP A 66 -7.939 15.585 -7.395 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -6.970 16.208 -6.913 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -9.091 16.064 -7.475 1.00 0.00 O ATOM 0 H ASP A 66 -6.432 13.010 -10.403 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.717 14.881 -8.318 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.484 13.926 -8.632 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.799 13.472 -7.085 1.00 0.00 H new ATOM 1058 N PRO A 67 -4.972 12.861 -6.856 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.284 11.721 -6.254 1.00 0.00 C ATOM 1060 C PRO A 67 -5.270 10.724 -5.655 1.00 0.00 C ATOM 1061 O PRO A 67 -5.021 9.517 -5.630 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.410 12.338 -5.146 1.00 0.00 C ATOM 1063 CG PRO A 67 -3.640 13.817 -5.184 1.00 0.00 C ATOM 1064 CD PRO A 67 -4.863 14.067 -6.022 1.00 0.00 C ATOM 0 HA PRO A 67 -3.705 11.166 -6.992 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.678 11.930 -4.171 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.358 12.106 -5.310 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -3.780 14.208 -4.176 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.775 14.328 -5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.750 14.207 -5.403 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.754 14.965 -6.630 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.392 11.246 -5.176 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.427 10.423 -4.574 1.00 0.00 C ATOM 1074 C TYR A 68 -8.157 9.620 -5.649 1.00 0.00 C ATOM 1075 O TYR A 68 -8.226 8.396 -5.579 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.393 11.321 -3.774 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.756 10.716 -3.485 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -10.749 10.693 -4.457 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -10.045 10.175 -2.240 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.991 10.151 -4.194 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -11.284 9.629 -1.969 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.254 9.620 -2.949 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.490 9.078 -2.686 1.00 0.00 O ATOM 0 H TYR A 68 -6.607 12.243 -5.194 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.977 9.708 -3.886 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.921 11.580 -2.826 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.536 12.251 -4.323 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.546 11.106 -5.434 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.288 10.181 -1.470 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.753 10.143 -4.959 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -11.492 9.211 -0.995 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.027 9.720 -2.175 1.00 0.00 H new ATOM 1093 N THR A 69 -8.695 10.316 -6.643 1.00 0.00 N ATOM 1094 CA THR A 69 -9.416 9.661 -7.728 1.00 0.00 C ATOM 1095 C THR A 69 -8.538 8.639 -8.433 1.00 0.00 C ATOM 1096 O THR A 69 -9.015 7.585 -8.854 1.00 0.00 O ATOM 1097 CB THR A 69 -9.934 10.702 -8.717 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.811 11.610 -8.073 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.676 10.107 -9.896 1.00 0.00 C ATOM 0 H THR A 69 -8.646 11.332 -6.721 1.00 0.00 H new ATOM 0 HA THR A 69 -10.266 9.128 -7.302 1.00 0.00 H new ATOM 0 HB THR A 69 -9.043 11.205 -9.092 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.132 12.271 -8.722 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.014 10.907 -10.555 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.011 9.441 -10.446 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.538 9.544 -9.537 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.252 8.937 -8.533 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.318 8.013 -9.160 1.00 0.00 C ATOM 1109 C ALA A 70 -6.264 6.727 -8.347 1.00 0.00 C ATOM 1110 O ALA A 70 -6.290 5.619 -8.886 1.00 0.00 O ATOM 1111 CB ALA A 70 -4.936 8.639 -9.269 1.00 0.00 C ATOM 0 H ALA A 70 -6.833 9.802 -8.192 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.660 7.785 -10.170 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.253 7.933 -9.740 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.994 9.545 -9.872 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.570 8.888 -8.273 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.226 6.892 -7.033 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.200 5.760 -6.124 1.00 0.00 C ATOM 1119 C PHE A 71 -7.554 5.044 -6.165 1.00 0.00 C ATOM 1120 O PHE A 71 -7.621 3.815 -6.141 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.822 6.259 -4.702 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.641 5.705 -3.559 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -7.969 6.063 -3.407 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.078 4.834 -2.640 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.719 5.564 -2.372 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.826 4.331 -1.594 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.151 4.695 -1.460 1.00 0.00 C ATOM 0 H PHE A 71 -6.213 7.802 -6.573 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.445 5.034 -6.425 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.775 6.017 -4.521 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.905 7.346 -4.687 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.421 6.744 -4.112 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.042 4.545 -2.743 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.755 5.851 -2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.376 3.655 -0.883 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.741 4.302 -0.645 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.623 5.830 -6.221 1.00 0.00 N ATOM 1138 CA VAL A 72 -9.970 5.301 -6.254 1.00 0.00 C ATOM 1139 C VAL A 72 -10.209 4.461 -7.513 1.00 0.00 C ATOM 1140 O VAL A 72 -11.043 3.555 -7.509 1.00 0.00 O ATOM 1141 CB VAL A 72 -11.000 6.456 -6.148 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.419 5.971 -6.382 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.892 7.138 -4.786 1.00 0.00 C ATOM 0 H VAL A 72 -8.575 6.849 -6.245 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.100 4.641 -5.396 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.766 7.178 -6.930 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.109 6.811 -6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.495 5.536 -7.379 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.673 5.217 -5.637 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.620 7.947 -4.725 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.090 6.411 -3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.888 7.544 -4.661 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.481 4.759 -8.587 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.642 4.010 -9.832 1.00 0.00 C ATOM 1155 C LYS A 73 -8.876 2.686 -9.794 1.00 0.00 C ATOM 1156 O LYS A 73 -9.294 1.703 -10.406 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.210 4.852 -11.043 1.00 0.00 C ATOM 1158 CG LYS A 73 -7.706 5.076 -11.157 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.213 4.887 -12.586 1.00 0.00 C ATOM 1160 CE LYS A 73 -6.763 3.454 -12.850 1.00 0.00 C ATOM 1161 NZ LYS A 73 -7.560 2.814 -13.933 1.00 0.00 N ATOM 0 H LYS A 73 -8.784 5.502 -8.622 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.702 3.778 -9.937 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.561 4.364 -11.952 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.705 5.821 -10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.462 6.083 -10.818 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.184 4.382 -10.498 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.009 5.151 -13.282 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.384 5.568 -12.777 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -5.708 3.449 -13.124 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.858 2.869 -11.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.224 1.841 -14.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.564 2.796 -13.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.450 3.358 -14.813 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.752 2.665 -9.083 1.00 0.00 N ATOM 1176 CA LEU A 74 -6.933 1.463 -8.978 1.00 0.00 C ATOM 1177 C LEU A 74 -7.541 0.447 -8.012 1.00 0.00 C ATOM 1178 O LEU A 74 -7.439 -0.762 -8.218 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.530 1.844 -8.512 1.00 0.00 C ATOM 1180 CG LEU A 74 -4.851 2.930 -9.337 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.759 3.615 -8.531 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.287 2.340 -10.609 1.00 0.00 C ATOM 0 H LEU A 74 -7.388 3.468 -8.571 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.887 0.998 -9.963 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.586 2.177 -7.476 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.904 0.952 -8.527 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.595 3.682 -9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.288 4.387 -9.139 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.194 4.070 -7.641 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.011 2.880 -8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.804 3.125 -11.191 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.556 1.571 -10.360 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.094 1.899 -11.194 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.152 0.949 -6.946 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.758 0.101 -5.924 1.00 0.00 C ATOM 1196 C LEU A 75 -9.782 -0.884 -6.498 1.00 0.00 C ATOM 1197 O LEU A 75 -10.809 -0.470 -7.033 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.461 0.969 -4.882 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.550 1.697 -3.897 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.386 2.350 -2.813 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.533 0.742 -3.290 1.00 0.00 C ATOM 0 H LEU A 75 -8.242 1.949 -6.765 1.00 0.00 H new ATOM 0 HA LEU A 75 -7.947 -0.475 -5.478 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.066 1.710 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.147 0.339 -4.315 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.000 2.470 -4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.732 2.869 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.073 3.065 -3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.954 1.586 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.896 1.285 -2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.054 -0.056 -2.761 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.920 0.312 -4.082 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.540 -2.209 -6.365 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.464 -3.226 -6.839 1.00 0.00 C ATOM 1215 C PRO A 76 -11.454 -3.628 -5.755 1.00 0.00 C ATOM 1216 O PRO A 76 -11.065 -4.070 -4.674 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.541 -4.389 -7.182 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.344 -4.232 -6.291 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.369 -2.828 -5.725 1.00 0.00 C ATOM 0 HA PRO A 76 -11.073 -2.888 -7.677 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.035 -5.345 -7.010 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.253 -4.364 -8.233 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.367 -4.968 -5.487 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.425 -4.401 -6.852 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.465 -2.837 -4.639 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.453 -2.286 -5.960 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.733 -3.472 -6.055 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.791 -3.813 -5.122 1.00 0.00 C ATOM 1229 C LEU A 77 -13.890 -5.319 -4.930 1.00 0.00 C ATOM 1230 O LEU A 77 -14.385 -5.793 -3.912 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.111 -3.270 -5.646 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.434 -1.841 -5.218 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.478 -1.229 -6.140 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.909 -1.809 -3.773 1.00 0.00 C ATOM 0 H LEU A 77 -13.065 -3.107 -6.948 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.562 -3.366 -4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.098 -3.313 -6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.915 -3.925 -5.310 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.523 -1.247 -5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.695 -0.210 -5.819 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.097 -1.214 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.391 -1.824 -6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.134 -0.782 -3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.807 -2.419 -3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.127 -2.203 -3.124 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.421 -6.073 -5.913 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.467 -7.527 -5.829 1.00 0.00 C ATOM 1248 C ASN A 78 -12.106 -8.109 -5.446 1.00 0.00 C ATOM 1249 O ASN A 78 -11.883 -9.313 -5.579 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.942 -8.119 -7.158 1.00 0.00 C ATOM 1251 CG ASN A 78 -15.005 -9.185 -6.970 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -16.201 -8.903 -7.035 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -14.571 -10.418 -6.735 1.00 0.00 N ATOM 0 H ASN A 78 -13.008 -5.708 -6.771 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.176 -7.794 -5.045 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.338 -7.322 -7.787 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.091 -8.548 -7.686 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -15.239 -11.177 -6.600 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.570 -10.606 -6.690 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.193 -7.259 -4.974 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.868 -7.722 -4.579 1.00 0.00 C ATOM 1262 C ASP A 79 -9.258 -6.829 -3.496 1.00 0.00 C ATOM 1263 O ASP A 79 -9.355 -5.599 -3.565 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.945 -7.783 -5.795 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.188 -9.093 -5.883 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -7.410 -9.393 -4.952 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -8.373 -9.821 -6.880 1.00 0.00 O ATOM 0 H ASP A 79 -11.347 -6.257 -4.858 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.977 -8.723 -4.161 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.534 -7.646 -6.702 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.234 -6.958 -5.749 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.617 -7.453 -2.507 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.979 -6.714 -1.428 1.00 0.00 C ATOM 1274 C CYS A 80 -6.523 -6.423 -1.770 1.00 0.00 C ATOM 1275 O CYS A 80 -5.873 -7.195 -2.473 1.00 0.00 O ATOM 1276 CB CYS A 80 -8.051 -7.505 -0.122 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.673 -8.223 0.215 1.00 0.00 S ATOM 0 H CYS A 80 -8.528 -8.467 -2.435 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.510 -5.771 -1.302 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.311 -8.304 -0.152 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.777 -6.848 0.704 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.990 -8.015 1.458 1.00 0.00 H new ATOM 1283 N ARG A 81 -6.023 -5.306 -1.265 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.643 -4.896 -1.504 1.00 0.00 C ATOM 1285 C ARG A 81 -4.191 -3.901 -0.441 1.00 0.00 C ATOM 1286 O ARG A 81 -4.982 -3.492 0.404 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.507 -4.266 -2.892 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.773 -5.235 -4.031 1.00 0.00 C ATOM 1289 CD ARG A 81 -4.201 -4.722 -5.344 1.00 0.00 C ATOM 1290 NE ARG A 81 -5.074 -5.019 -6.479 1.00 0.00 N ATOM 1291 CZ ARG A 81 -5.377 -6.251 -6.891 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -4.878 -7.314 -6.272 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -6.181 -6.420 -7.932 1.00 0.00 N ATOM 0 H ARG A 81 -6.556 -4.661 -0.682 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.010 -5.782 -1.452 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.200 -3.428 -2.970 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.501 -3.860 -3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.334 -6.204 -3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.847 -5.389 -4.136 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.049 -3.645 -5.276 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.223 -5.172 -5.513 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.477 -4.233 -6.989 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.256 -7.193 -5.473 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.117 -8.251 -6.596 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.566 -5.609 -8.416 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.414 -7.361 -8.249 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.923 -3.505 -0.490 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.390 -2.546 0.471 1.00 0.00 C ATOM 1309 C TYR A 82 -1.906 -1.298 -0.240 1.00 0.00 C ATOM 1310 O TYR A 82 -1.676 -1.312 -1.446 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.234 -3.138 1.267 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.615 -4.314 2.137 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.286 -4.122 3.337 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -1.295 -5.614 1.765 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.629 -5.191 4.142 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.637 -6.687 2.564 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.304 -6.470 3.751 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.644 -7.538 4.549 1.00 0.00 O ATOM 0 H TYR A 82 -2.248 -3.832 -1.182 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.198 -2.293 1.157 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.454 -3.452 0.573 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.806 -2.359 1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.544 -3.120 3.646 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.771 -5.788 0.837 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.150 -5.024 5.073 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.383 -7.692 2.260 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.980 -8.250 4.443 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.748 -0.221 0.511 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.277 1.027 -0.065 1.00 0.00 C ATOM 1330 C ALA A 83 -0.563 1.889 0.961 1.00 0.00 C ATOM 1331 O ALA A 83 -1.063 2.114 2.063 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.426 1.797 -0.694 1.00 0.00 C ATOM 0 H ALA A 83 -1.937 -0.185 1.513 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.556 0.772 -0.842 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -2.051 2.728 -1.119 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.879 1.195 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.174 2.021 0.067 1.00 0.00 H new ATOM 1338 N LEU A 84 0.594 2.398 0.572 1.00 0.00 N ATOM 1339 CA LEU A 84 1.371 3.270 1.427 1.00 0.00 C ATOM 1340 C LEU A 84 1.280 4.682 0.869 1.00 0.00 C ATOM 1341 O LEU A 84 1.702 4.942 -0.258 1.00 0.00 O ATOM 1342 CB LEU A 84 2.825 2.795 1.467 1.00 0.00 C ATOM 1343 CG LEU A 84 3.485 2.789 2.844 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.813 4.205 3.288 1.00 0.00 C ATOM 1345 CD2 LEU A 84 2.604 2.092 3.872 1.00 0.00 C ATOM 0 H LEU A 84 1.016 2.218 -0.339 1.00 0.00 H new ATOM 0 HA LEU A 84 0.984 3.253 2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.869 1.785 1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.413 3.431 0.806 1.00 0.00 H new ATOM 0 HG LEU A 84 4.417 2.229 2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.282 4.178 4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.496 4.662 2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.896 4.792 3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.099 2.103 4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.649 2.613 3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.432 1.061 3.564 1.00 0.00 H new ATOM 1357 N TYR A 85 0.687 5.580 1.640 1.00 0.00 N ATOM 1358 CA TYR A 85 0.497 6.952 1.195 1.00 0.00 C ATOM 1359 C TYR A 85 1.022 7.948 2.217 1.00 0.00 C ATOM 1360 O TYR A 85 1.042 7.685 3.419 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.996 7.189 0.914 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.412 8.641 0.783 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.975 9.420 -0.278 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.248 9.225 1.725 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.359 10.741 -0.397 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.637 10.545 1.614 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.189 11.298 0.551 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.574 12.613 0.435 1.00 0.00 O ATOM 0 H TYR A 85 0.330 5.384 2.575 1.00 0.00 H new ATOM 0 HA TYR A 85 1.067 7.106 0.279 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.262 6.668 -0.006 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.576 6.734 1.717 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.324 8.987 -1.023 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.600 8.636 2.559 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.010 11.335 -1.229 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.288 10.984 2.355 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.952 12.919 1.286 1.00 0.00 H new ATOM 1378 N ASP A 86 1.422 9.105 1.714 1.00 0.00 N ATOM 1379 CA ASP A 86 1.926 10.174 2.559 1.00 0.00 C ATOM 1380 C ASP A 86 0.902 11.302 2.622 1.00 0.00 C ATOM 1381 O ASP A 86 0.617 11.955 1.618 1.00 0.00 O ATOM 1382 CB ASP A 86 3.268 10.692 2.038 1.00 0.00 C ATOM 1383 CG ASP A 86 3.833 11.810 2.894 1.00 0.00 C ATOM 1384 OD1 ASP A 86 3.207 12.888 2.952 1.00 0.00 O ATOM 1385 OD2 ASP A 86 4.903 11.605 3.507 1.00 0.00 O ATOM 0 H ASP A 86 1.407 9.328 0.719 1.00 0.00 H new ATOM 0 HA ASP A 86 2.087 9.783 3.564 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.982 9.869 2.003 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.143 11.049 1.016 1.00 0.00 H new ATOM 1390 N ALA A 87 0.340 11.507 3.804 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.673 12.534 4.006 1.00 0.00 C ATOM 1392 C ALA A 87 -0.055 13.887 4.336 1.00 0.00 C ATOM 1393 O ALA A 87 0.547 14.066 5.394 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.629 12.112 5.110 1.00 0.00 C ATOM 0 H ALA A 87 0.569 10.973 4.642 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.222 12.644 3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.383 12.886 5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.117 11.178 4.832 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.074 11.969 6.037 1.00 0.00 H new ATOM 1400 N THR A 88 -0.229 14.842 3.430 1.00 0.00 N ATOM 1401 CA THR A 88 0.286 16.188 3.628 1.00 0.00 C ATOM 1402 C THR A 88 -0.848 17.120 4.028 1.00 0.00 C ATOM 1403 O THR A 88 -1.748 17.396 3.235 1.00 0.00 O ATOM 1404 CB THR A 88 0.937 16.711 2.355 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.683 15.694 1.710 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.856 17.890 2.582 1.00 0.00 C ATOM 0 H THR A 88 -0.725 14.707 2.549 1.00 0.00 H new ATOM 0 HA THR A 88 1.035 16.154 4.419 1.00 0.00 H new ATOM 0 HB THR A 88 0.107 17.042 1.731 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.090 16.054 0.894 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.283 18.207 1.630 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.291 18.713 3.019 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.658 17.601 3.261 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.804 17.595 5.259 1.00 0.00 N ATOM 1415 CA TYR A 89 -1.834 18.492 5.768 1.00 0.00 C ATOM 1416 C TYR A 89 -1.219 19.638 6.550 1.00 0.00 C ATOM 1417 O TYR A 89 -0.052 19.586 6.936 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.821 17.744 6.664 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.171 16.725 7.571 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.636 15.549 7.059 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -2.083 16.943 8.940 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -1.035 14.620 7.885 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.481 16.020 9.772 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.959 14.860 9.241 1.00 0.00 C ATOM 1425 OH TYR A 89 -0.355 13.941 10.068 1.00 0.00 O ATOM 0 H TYR A 89 -0.066 17.376 5.929 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.368 18.892 4.906 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.363 18.467 7.274 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.557 17.241 6.037 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.691 15.359 5.997 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.492 17.850 9.361 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.626 13.710 7.471 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.419 16.206 10.834 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.385 14.264 10.993 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.019 20.663 6.798 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.556 21.817 7.557 1.00 0.00 C ATOM 1437 C GLU A 90 -2.516 22.139 8.691 1.00 0.00 C ATOM 1438 O GLU A 90 -3.708 22.359 8.472 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.399 23.032 6.641 1.00 0.00 C ATOM 1440 CG GLU A 90 -2.616 23.300 5.771 1.00 0.00 C ATOM 1441 CD GLU A 90 -2.858 24.779 5.549 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -3.056 25.506 6.546 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -2.847 25.213 4.377 1.00 0.00 O ATOM 0 H GLU A 90 -2.989 20.721 6.487 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.585 21.572 7.986 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.198 23.913 7.251 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.530 22.883 6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -2.485 22.808 4.807 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.496 22.857 6.237 1.00 0.00 H new ATOM 1450 N THR A 91 -1.982 22.171 9.907 1.00 0.00 N ATOM 1451 CA THR A 91 -2.784 22.473 11.084 1.00 0.00 C ATOM 1452 C THR A 91 -2.755 23.965 11.389 1.00 0.00 C ATOM 1453 O THR A 91 -2.070 24.733 10.712 1.00 0.00 O ATOM 1454 CB THR A 91 -2.271 21.681 12.288 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.040 22.209 12.748 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.058 20.212 11.992 1.00 0.00 C ATOM 0 H THR A 91 -0.997 21.991 10.102 1.00 0.00 H new ATOM 0 HA THR A 91 -3.815 22.183 10.880 1.00 0.00 H new ATOM 0 HB THR A 91 -3.049 21.773 13.046 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.364 22.124 12.044 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.694 19.709 12.888 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.001 19.763 11.682 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.325 20.104 11.192 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.500 24.369 12.411 1.00 0.00 N ATOM 1465 CA LYS A 92 -3.559 25.770 12.806 1.00 0.00 C ATOM 1466 C LYS A 92 -2.279 26.216 13.521 1.00 0.00 C ATOM 1467 O LYS A 92 -2.130 27.393 13.849 1.00 0.00 O ATOM 1468 CB LYS A 92 -4.767 26.012 13.712 1.00 0.00 C ATOM 1469 CG LYS A 92 -4.757 25.168 14.978 1.00 0.00 C ATOM 1470 CD LYS A 92 -5.228 25.961 16.186 1.00 0.00 C ATOM 1471 CE LYS A 92 -6.700 26.323 16.077 1.00 0.00 C ATOM 1472 NZ LYS A 92 -6.895 27.710 15.568 1.00 0.00 N ATOM 0 H LYS A 92 -4.072 23.746 12.981 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.658 26.362 11.896 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.798 27.066 13.988 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.678 25.802 13.152 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.399 24.298 14.841 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.749 24.794 15.158 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.062 25.378 17.092 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.635 26.871 16.279 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.199 25.619 15.411 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.171 26.226 17.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.842 28.047 15.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.175 28.336 15.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.804 27.716 14.532 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.357 25.283 13.768 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.110 25.611 14.446 1.00 0.00 C ATOM 1488 C GLU A 93 1.071 25.528 13.490 1.00 0.00 C ATOM 1489 O GLU A 93 1.904 26.433 13.437 1.00 0.00 O ATOM 1490 CB GLU A 93 0.112 24.668 15.630 1.00 0.00 C ATOM 1491 CG GLU A 93 1.142 25.176 16.626 1.00 0.00 C ATOM 1492 CD GLU A 93 1.964 24.057 17.235 1.00 0.00 C ATOM 1493 OE1 GLU A 93 2.720 23.401 16.489 1.00 0.00 O ATOM 1494 OE2 GLU A 93 1.850 23.836 18.460 1.00 0.00 O ATOM 0 H GLU A 93 -1.453 24.301 13.509 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.185 26.635 14.811 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.836 24.516 16.146 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.430 23.695 15.255 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.807 25.881 16.128 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.635 25.723 17.420 1.00 0.00 H new ATOM 1501 N SER A 94 1.140 24.439 12.737 1.00 0.00 N ATOM 1502 CA SER A 94 2.228 24.245 11.787 1.00 0.00 C ATOM 1503 C SER A 94 1.872 23.191 10.746 1.00 0.00 C ATOM 1504 O SER A 94 1.093 22.276 11.016 1.00 0.00 O ATOM 1505 CB SER A 94 3.503 23.829 12.522 1.00 0.00 C ATOM 1506 OG SER A 94 4.260 24.962 12.911 1.00 0.00 O ATOM 0 H SER A 94 0.460 23.680 12.764 1.00 0.00 H new ATOM 0 HA SER A 94 2.395 25.192 11.275 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.244 23.241 13.403 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.106 23.189 11.878 1.00 0.00 H new ATOM 0 HG SER A 94 3.654 25.683 13.181 1.00 0.00 H new ATOM 1512 N LYS A 95 2.459 23.316 9.562 1.00 0.00 N ATOM 1513 CA LYS A 95 2.220 22.369 8.489 1.00 0.00 C ATOM 1514 C LYS A 95 3.110 21.147 8.669 1.00 0.00 C ATOM 1515 O LYS A 95 4.309 21.279 8.920 1.00 0.00 O ATOM 1516 CB LYS A 95 2.488 23.008 7.122 1.00 0.00 C ATOM 1517 CG LYS A 95 2.273 24.517 7.068 1.00 0.00 C ATOM 1518 CD LYS A 95 2.321 25.036 5.641 1.00 0.00 C ATOM 1519 CE LYS A 95 2.561 26.536 5.601 1.00 0.00 C ATOM 1520 NZ LYS A 95 2.880 27.014 4.227 1.00 0.00 N ATOM 0 H LYS A 95 3.106 24.068 9.324 1.00 0.00 H new ATOM 0 HA LYS A 95 1.173 22.067 8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.516 22.791 6.830 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.840 22.536 6.383 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.310 24.764 7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.037 25.016 7.664 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.113 24.525 5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.383 24.803 5.136 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.676 27.055 5.969 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.381 26.790 6.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.036 28.042 4.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.740 26.539 3.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.087 26.795 3.591 1.00 0.00 H new ATOM 1534 N LYS A 96 2.528 19.959 8.552 1.00 0.00 N ATOM 1535 CA LYS A 96 3.301 18.731 8.718 1.00 0.00 C ATOM 1536 C LYS A 96 2.868 17.652 7.734 1.00 0.00 C ATOM 1537 O LYS A 96 1.780 17.712 7.161 1.00 0.00 O ATOM 1538 CB LYS A 96 3.177 18.208 10.151 1.00 0.00 C ATOM 1539 CG LYS A 96 1.762 18.278 10.709 1.00 0.00 C ATOM 1540 CD LYS A 96 1.677 19.185 11.929 1.00 0.00 C ATOM 1541 CE LYS A 96 0.823 18.572 13.026 1.00 0.00 C ATOM 1542 NZ LYS A 96 1.093 19.191 14.353 1.00 0.00 N ATOM 0 H LYS A 96 1.539 19.819 8.346 1.00 0.00 H new ATOM 0 HA LYS A 96 4.343 18.975 8.512 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.519 17.174 10.181 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.841 18.783 10.797 1.00 0.00 H new ATOM 0 HG2 LYS A 96 1.085 18.644 9.937 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.428 17.276 10.978 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.680 19.375 12.312 1.00 0.00 H new ATOM 0 HD3 LYS A 96 1.259 20.149 11.638 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.231 18.694 12.776 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.016 17.500 13.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.490 18.745 15.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.093 19.052 14.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.885 20.209 14.310 1.00 0.00 H new ATOM 1556 N GLU A 97 3.736 16.663 7.551 1.00 0.00 N ATOM 1557 CA GLU A 97 3.467 15.556 6.647 1.00 0.00 C ATOM 1558 C GLU A 97 3.796 14.226 7.311 1.00 0.00 C ATOM 1559 O GLU A 97 4.672 14.149 8.172 1.00 0.00 O ATOM 1560 CB GLU A 97 4.285 15.701 5.366 1.00 0.00 C ATOM 1561 CG GLU A 97 4.032 17.005 4.633 1.00 0.00 C ATOM 1562 CD GLU A 97 5.198 17.970 4.732 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.701 18.180 5.855 1.00 0.00 O ATOM 1564 OE2 GLU A 97 5.609 18.514 3.685 1.00 0.00 O ATOM 0 H GLU A 97 4.639 16.608 8.022 1.00 0.00 H new ATOM 0 HA GLU A 97 2.406 15.576 6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.345 15.630 5.611 1.00 0.00 H new ATOM 0 HB3 GLU A 97 4.055 14.869 4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.830 16.793 3.583 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.139 17.478 5.041 1.00 0.00 H new ATOM 1571 N ASP A 98 3.091 13.183 6.902 1.00 0.00 N ATOM 1572 CA ASP A 98 3.312 11.852 7.454 1.00 0.00 C ATOM 1573 C ASP A 98 2.883 10.779 6.464 1.00 0.00 C ATOM 1574 O ASP A 98 2.340 11.081 5.407 1.00 0.00 O ATOM 1575 CB ASP A 98 2.543 11.684 8.765 1.00 0.00 C ATOM 1576 CG ASP A 98 3.420 11.902 9.983 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.615 11.546 9.927 1.00 0.00 O ATOM 1578 OD2 ASP A 98 2.909 12.427 10.995 1.00 0.00 O ATOM 0 H ASP A 98 2.361 13.230 6.191 1.00 0.00 H new ATOM 0 HA ASP A 98 4.378 11.740 7.650 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.712 12.389 8.788 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.113 10.683 8.805 1.00 0.00 H new ATOM 1583 N LEU A 99 3.126 9.525 6.819 1.00 0.00 N ATOM 1584 CA LEU A 99 2.756 8.407 5.968 1.00 0.00 C ATOM 1585 C LEU A 99 1.978 7.363 6.742 1.00 0.00 C ATOM 1586 O LEU A 99 2.214 7.139 7.929 1.00 0.00 O ATOM 1587 CB LEU A 99 3.986 7.785 5.327 1.00 0.00 C ATOM 1588 CG LEU A 99 5.136 7.474 6.279 1.00 0.00 C ATOM 1589 CD1 LEU A 99 5.930 6.281 5.772 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.034 8.691 6.433 1.00 0.00 C ATOM 0 H LEU A 99 3.579 9.258 7.693 1.00 0.00 H new ATOM 0 HA LEU A 99 2.112 8.792 5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.688 6.861 4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.351 8.459 4.552 1.00 0.00 H new ATOM 0 HG LEU A 99 4.726 7.223 7.257 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.748 6.069 6.460 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.277 5.411 5.706 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.335 6.506 4.785 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.851 8.456 7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.441 8.968 5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.454 9.522 6.834 1.00 0.00 H new ATOM 1602 N VAL A 100 1.032 6.745 6.057 1.00 0.00 N ATOM 1603 CA VAL A 100 0.183 5.735 6.670 1.00 0.00 C ATOM 1604 C VAL A 100 0.128 4.454 5.843 1.00 0.00 C ATOM 1605 O VAL A 100 0.196 4.482 4.615 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.254 6.270 6.852 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.119 5.275 7.613 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.237 7.624 7.549 1.00 0.00 C ATOM 0 H VAL A 100 0.831 6.925 5.073 1.00 0.00 H new ATOM 0 HA VAL A 100 0.623 5.504 7.640 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.694 6.401 5.863 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.125 5.679 7.726 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.165 4.336 7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.687 5.096 8.598 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.259 7.985 7.668 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.771 7.523 8.529 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.669 8.335 6.949 1.00 0.00 H new ATOM 1618 N PHE A 101 -0.027 3.339 6.544 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.130 2.032 5.913 1.00 0.00 C ATOM 1620 C PHE A 101 -1.606 1.676 5.783 1.00 0.00 C ATOM 1621 O PHE A 101 -2.281 1.420 6.780 1.00 0.00 O ATOM 1622 CB PHE A 101 0.613 0.990 6.764 1.00 0.00 C ATOM 1623 CG PHE A 101 0.358 -0.442 6.375 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.329 -0.821 5.044 1.00 0.00 C ATOM 1625 CD2 PHE A 101 0.148 -1.406 7.348 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.095 -2.137 4.691 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.087 -2.722 7.001 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.114 -3.088 5.670 1.00 0.00 C ATOM 0 H PHE A 101 -0.085 3.316 7.562 1.00 0.00 H new ATOM 0 HA PHE A 101 0.325 2.047 4.923 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.683 1.184 6.698 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.328 1.124 7.808 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.491 -0.081 4.274 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.168 -1.125 8.391 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.076 -2.421 3.649 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.249 -3.463 7.769 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.298 -4.116 5.395 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.117 1.698 4.559 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.529 1.418 4.332 1.00 0.00 C ATOM 1640 C ILE A 102 -3.759 -0.018 3.885 1.00 0.00 C ATOM 1641 O ILE A 102 -2.986 -0.576 3.107 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.145 2.366 3.280 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.571 3.787 3.452 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.670 2.354 3.405 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.387 4.904 2.826 1.00 0.00 C ATOM 0 H ILE A 102 -1.582 1.905 3.716 1.00 0.00 H new ATOM 0 HA ILE A 102 -4.020 1.579 5.292 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.887 2.023 2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.467 3.991 4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.569 3.809 3.024 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.101 3.024 2.661 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.041 1.342 3.240 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.956 2.687 4.403 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.894 5.859 3.006 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.471 4.736 1.752 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.382 4.920 3.270 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.843 -0.593 4.377 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.225 -1.951 4.041 1.00 0.00 C ATOM 1659 C PHE A 103 -6.580 -1.939 3.342 1.00 0.00 C ATOM 1660 O PHE A 103 -7.618 -1.740 3.972 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.278 -2.817 5.308 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.839 -4.202 5.101 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.601 -4.901 3.926 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.608 -4.803 6.086 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.117 -6.169 3.740 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.125 -6.071 5.906 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.880 -6.756 4.731 1.00 0.00 C ATOM 0 H PHE A 103 -5.483 -0.129 5.022 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.482 -2.379 3.368 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.270 -2.905 5.714 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.880 -2.304 6.058 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.005 -4.448 3.147 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.805 -4.273 7.006 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.924 -6.701 2.820 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.720 -6.527 6.683 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.284 -7.747 4.588 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.556 -2.157 2.037 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.771 -2.177 1.239 1.00 0.00 C ATOM 1679 C TRP A 104 -8.342 -3.592 1.216 1.00 0.00 C ATOM 1680 O TRP A 104 -7.758 -4.492 0.613 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.462 -1.703 -0.188 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.592 -1.909 -1.150 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.699 -2.893 -2.088 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.775 -1.119 -1.253 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.882 -2.764 -2.773 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.561 -1.677 -2.281 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.247 0.009 -0.576 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.792 -1.141 -2.646 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.467 0.538 -0.940 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.228 -0.036 -1.966 1.00 0.00 C ATOM 0 H TRP A 104 -5.702 -2.324 1.505 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.508 -1.505 1.679 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.207 -0.643 -0.162 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.583 -2.233 -0.555 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.961 -3.661 -2.266 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.203 -3.375 -3.524 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.667 0.458 0.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.382 -1.581 -3.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.842 1.410 -0.425 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.180 0.403 -2.226 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.477 -3.789 1.873 1.00 0.00 N ATOM 1702 CA ALA A 105 -10.094 -5.118 1.907 1.00 0.00 C ATOM 1703 C ALA A 105 -11.606 -5.067 1.702 1.00 0.00 C ATOM 1704 O ALA A 105 -12.366 -5.057 2.671 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.764 -5.820 3.215 1.00 0.00 C ATOM 0 H ALA A 105 -9.985 -3.065 2.382 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.677 -5.685 1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.229 -6.806 3.226 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.683 -5.927 3.308 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.143 -5.231 4.050 1.00 0.00 H new ATOM 1711 N PRO A 106 -12.076 -5.061 0.440 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.509 -5.028 0.142 1.00 0.00 C ATOM 1713 C PRO A 106 -14.216 -6.322 0.511 1.00 0.00 C ATOM 1714 O PRO A 106 -13.589 -7.374 0.643 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.561 -4.820 -1.369 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.266 -5.360 -1.872 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.258 -5.094 -0.790 1.00 0.00 C ATOM 0 HA PRO A 106 -14.014 -4.251 0.715 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.407 -5.345 -1.812 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.674 -3.765 -1.620 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.343 -6.427 -2.080 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.976 -4.874 -2.803 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.499 -5.875 -0.747 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.736 -4.151 -0.951 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.531 -6.237 0.659 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.340 -7.398 0.994 1.00 0.00 C ATOM 1727 C GLU A 107 -16.612 -8.263 -0.240 1.00 0.00 C ATOM 1728 O GLU A 107 -17.142 -9.367 -0.120 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.664 -6.957 1.615 1.00 0.00 C ATOM 1730 CG GLU A 107 -17.544 -6.527 3.068 1.00 0.00 C ATOM 1731 CD GLU A 107 -18.479 -5.386 3.418 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -18.125 -4.222 3.139 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -19.567 -5.658 3.970 1.00 0.00 O ATOM 0 H GLU A 107 -16.061 -5.372 0.552 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.781 -7.996 1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -18.071 -6.130 1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.379 -7.777 1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.758 -7.379 3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.516 -6.225 3.270 1.00 0.00 H new ATOM 1740 N SER A 108 -16.253 -7.765 -1.429 1.00 0.00 N ATOM 1741 CA SER A 108 -16.474 -8.520 -2.658 1.00 0.00 C ATOM 1742 C SER A 108 -15.267 -9.394 -3.009 1.00 0.00 C ATOM 1743 O SER A 108 -15.360 -10.283 -3.855 1.00 0.00 O ATOM 1744 CB SER A 108 -16.762 -7.551 -3.803 1.00 0.00 C ATOM 1745 OG SER A 108 -18.107 -7.655 -4.238 1.00 0.00 O ATOM 0 H SER A 108 -15.814 -6.854 -1.561 1.00 0.00 H new ATOM 0 HA SER A 108 -17.327 -9.180 -2.503 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.560 -6.530 -3.478 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.091 -7.759 -4.636 1.00 0.00 H new ATOM 0 HG SER A 108 -18.264 -7.023 -4.970 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.141 -9.137 -2.357 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.922 -9.899 -2.599 1.00 0.00 C ATOM 1753 C ALA A 109 -13.028 -11.309 -2.018 1.00 0.00 C ATOM 1754 O ALA A 109 -13.715 -11.522 -1.019 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.721 -9.174 -2.014 1.00 0.00 C ATOM 0 H ALA A 109 -14.046 -8.404 -1.654 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.788 -9.989 -3.677 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.818 -9.755 -2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.625 -8.193 -2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.857 -9.053 -0.939 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.347 -12.299 -2.633 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.380 -13.685 -2.156 1.00 0.00 C ATOM 1763 C PRO A 110 -11.580 -13.873 -0.872 1.00 0.00 C ATOM 1764 O PRO A 110 -10.580 -13.191 -0.648 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.740 -14.469 -3.304 1.00 0.00 C ATOM 1766 CG PRO A 110 -10.830 -13.493 -3.964 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.496 -12.150 -3.834 1.00 0.00 C ATOM 0 HA PRO A 110 -13.391 -14.009 -1.912 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -11.191 -15.335 -2.935 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.493 -14.841 -3.998 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -9.850 -13.490 -3.487 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.674 -13.751 -5.011 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.766 -11.350 -3.711 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.087 -11.909 -4.717 1.00 0.00 H new ATOM 1775 N LEU A 111 -12.026 -14.804 -0.032 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.351 -15.087 1.234 1.00 0.00 C ATOM 1777 C LEU A 111 -9.884 -15.431 1.010 1.00 0.00 C ATOM 1778 O LEU A 111 -9.033 -15.152 1.855 1.00 0.00 O ATOM 1779 CB LEU A 111 -12.047 -16.239 1.957 1.00 0.00 C ATOM 1780 CG LEU A 111 -13.216 -15.830 2.855 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -12.718 -15.022 4.044 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -14.242 -15.035 2.062 1.00 0.00 C ATOM 0 H LEU A 111 -12.853 -15.376 -0.205 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.403 -14.189 1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.411 -16.947 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.310 -16.765 2.564 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.695 -16.734 3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -13.563 -14.740 4.672 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -12.019 -15.623 4.625 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -12.214 -14.123 3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.067 -14.752 2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.774 -14.137 1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.621 -15.646 1.243 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.595 -16.032 -0.135 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.228 -16.407 -0.469 1.00 0.00 C ATOM 1796 C LYS A 112 -7.371 -15.176 -0.737 1.00 0.00 C ATOM 1797 O LYS A 112 -6.151 -15.223 -0.608 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.205 -17.342 -1.680 1.00 0.00 C ATOM 1799 CG LYS A 112 -8.859 -18.692 -1.418 1.00 0.00 C ATOM 1800 CD LYS A 112 -10.120 -18.884 -2.254 1.00 0.00 C ATOM 1801 CE LYS A 112 -9.898 -19.876 -3.384 1.00 0.00 C ATOM 1802 NZ LYS A 112 -10.609 -19.470 -4.627 1.00 0.00 N ATOM 0 H LYS A 112 -10.286 -16.270 -0.847 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.809 -16.934 0.388 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.713 -16.857 -2.513 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.171 -17.501 -1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -8.150 -19.489 -1.642 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -9.108 -18.776 -0.360 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.930 -19.235 -1.615 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.432 -17.925 -2.667 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.831 -19.961 -3.588 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.243 -20.862 -3.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -10.432 -20.172 -5.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.630 -19.413 -4.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -10.262 -18.540 -4.938 1.00 0.00 H new ATOM 1816 N SER A 113 -8.015 -14.073 -1.094 1.00 0.00 N ATOM 1817 CA SER A 113 -7.303 -12.830 -1.358 1.00 0.00 C ATOM 1818 C SER A 113 -7.047 -12.096 -0.048 1.00 0.00 C ATOM 1819 O SER A 113 -5.990 -11.501 0.153 1.00 0.00 O ATOM 1820 CB SER A 113 -8.106 -11.946 -2.318 1.00 0.00 C ATOM 1821 OG SER A 113 -7.720 -10.584 -2.219 1.00 0.00 O ATOM 0 H SER A 113 -9.027 -14.013 -1.207 1.00 0.00 H new ATOM 0 HA SER A 113 -6.347 -13.062 -1.827 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.960 -12.293 -3.341 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.169 -12.041 -2.098 1.00 0.00 H new ATOM 0 HG SER A 113 -7.620 -10.206 -3.118 1.00 0.00 H new ATOM 1827 N LYS A 114 -8.028 -12.148 0.844 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.926 -11.502 2.136 1.00 0.00 C ATOM 1829 C LYS A 114 -6.991 -12.283 3.054 1.00 0.00 C ATOM 1830 O LYS A 114 -6.306 -11.705 3.898 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.310 -11.387 2.773 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.389 -10.907 1.808 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.666 -11.730 1.929 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.879 -10.852 2.200 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.156 -11.596 2.016 1.00 0.00 N ATOM 0 H LYS A 114 -8.910 -12.637 0.689 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.515 -10.503 1.993 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.598 -12.359 3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.256 -10.699 3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.613 -9.859 2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.014 -10.966 0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.824 -12.294 1.010 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.556 -12.456 2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.827 -10.466 3.218 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.861 -9.991 1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.958 -10.954 2.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.202 -11.972 1.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.201 -12.382 2.695 1.00 0.00 H new ATOM 1849 N MET A 115 -6.971 -13.603 2.885 1.00 0.00 N ATOM 1850 CA MET A 115 -6.123 -14.467 3.701 1.00 0.00 C ATOM 1851 C MET A 115 -4.664 -14.392 3.257 1.00 0.00 C ATOM 1852 O MET A 115 -3.756 -14.368 4.088 1.00 0.00 O ATOM 1853 CB MET A 115 -6.618 -15.914 3.633 1.00 0.00 C ATOM 1854 CG MET A 115 -7.575 -16.280 4.758 1.00 0.00 C ATOM 1855 SD MET A 115 -6.781 -17.232 6.068 1.00 0.00 S ATOM 1856 CE MET A 115 -6.555 -15.967 7.316 1.00 0.00 C ATOM 0 H MET A 115 -7.532 -14.097 2.191 1.00 0.00 H new ATOM 0 HA MET A 115 -6.182 -14.116 4.731 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.115 -16.075 2.676 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.760 -16.585 3.663 1.00 0.00 H new ATOM 0 HG2 MET A 115 -7.996 -15.368 5.182 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.406 -16.855 4.350 1.00 0.00 H new ATOM 0 HE1 MET A 115 -6.073 -16.402 8.192 1.00 0.00 H new ATOM 0 HE2 MET A 115 -5.929 -15.169 6.916 1.00 0.00 H new ATOM 0 HE3 MET A 115 -7.525 -15.559 7.600 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.442 -14.357 1.947 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.087 -14.286 1.407 1.00 0.00 C ATOM 1868 C ILE A 116 -2.373 -13.030 1.908 1.00 0.00 C ATOM 1869 O ILE A 116 -1.243 -13.086 2.390 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.099 -14.351 -0.153 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.858 -15.084 -0.660 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.216 -12.979 -0.820 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -1.994 -15.582 -2.082 1.00 0.00 C ATOM 0 H ILE A 116 -5.179 -14.376 1.242 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.531 -15.153 1.765 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.996 -14.904 -0.432 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.999 -14.416 -0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.652 -15.930 -0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.218 -13.100 -1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.144 -12.500 -0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.370 -12.358 -0.526 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.078 -16.093 -2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.833 -16.275 -2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.170 -14.737 -2.748 1.00 0.00 H new ATOM 1885 N TYR A 117 -3.054 -11.903 1.779 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.512 -10.620 2.206 1.00 0.00 C ATOM 1887 C TYR A 117 -2.425 -10.537 3.723 1.00 0.00 C ATOM 1888 O TYR A 117 -1.480 -9.968 4.269 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.373 -9.482 1.661 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.079 -9.144 0.216 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.812 -8.731 -0.180 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -4.068 -9.242 -0.754 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.541 -8.425 -1.500 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.804 -8.939 -2.077 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.539 -8.531 -2.444 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.271 -8.230 -3.760 1.00 0.00 O ATOM 0 H TYR A 117 -3.991 -11.849 1.379 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.502 -10.527 1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.424 -9.754 1.756 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.217 -8.594 2.273 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.026 -8.648 0.556 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.060 -9.560 -0.470 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.551 -8.104 -1.790 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.584 -9.021 -2.819 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.574 -7.319 -3.955 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.412 -11.113 4.404 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.442 -11.109 5.865 1.00 0.00 C ATOM 1908 C ALA A 118 -2.128 -11.629 6.446 1.00 0.00 C ATOM 1909 O ALA A 118 -1.587 -11.060 7.394 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.611 -11.941 6.371 1.00 0.00 C ATOM 0 H ALA A 118 -4.202 -11.589 3.968 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.572 -10.079 6.197 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.621 -11.929 7.461 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.545 -11.523 5.995 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.506 -12.968 6.020 1.00 0.00 H new ATOM 1916 N SER A 119 -1.613 -12.704 5.855 1.00 0.00 N ATOM 1917 CA SER A 119 -0.353 -13.288 6.302 1.00 0.00 C ATOM 1918 C SER A 119 0.811 -12.368 5.971 1.00 0.00 C ATOM 1919 O SER A 119 1.801 -12.311 6.699 1.00 0.00 O ATOM 1920 CB SER A 119 -0.139 -14.662 5.662 1.00 0.00 C ATOM 1921 OG SER A 119 -0.959 -15.643 6.274 1.00 0.00 O ATOM 0 H SER A 119 -2.047 -13.186 5.068 1.00 0.00 H new ATOM 0 HA SER A 119 -0.401 -13.412 7.384 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.363 -14.609 4.597 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.908 -14.950 5.754 1.00 0.00 H new ATOM 0 HG SER A 119 -0.805 -16.511 5.846 1.00 0.00 H new ATOM 1927 N SER A 120 0.675 -11.641 4.876 1.00 0.00 N ATOM 1928 CA SER A 120 1.700 -10.706 4.444 1.00 0.00 C ATOM 1929 C SER A 120 1.660 -9.427 5.266 1.00 0.00 C ATOM 1930 O SER A 120 2.665 -8.735 5.414 1.00 0.00 O ATOM 1931 CB SER A 120 1.499 -10.368 2.972 1.00 0.00 C ATOM 1932 OG SER A 120 0.604 -9.280 2.802 1.00 0.00 O ATOM 0 H SER A 120 -0.141 -11.681 4.266 1.00 0.00 H new ATOM 0 HA SER A 120 2.672 -11.178 4.588 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.460 -10.123 2.520 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.114 -11.242 2.447 1.00 0.00 H new ATOM 0 HG SER A 120 -0.214 -9.446 3.316 1.00 0.00 H new ATOM 1938 N LYS A 121 0.475 -9.110 5.767 1.00 0.00 N ATOM 1939 CA LYS A 121 0.251 -7.892 6.554 1.00 0.00 C ATOM 1940 C LYS A 121 1.375 -7.611 7.553 1.00 0.00 C ATOM 1941 O LYS A 121 1.756 -6.461 7.744 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.086 -7.980 7.291 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.692 -6.625 7.615 1.00 0.00 C ATOM 1944 CD LYS A 121 -2.673 -6.717 8.773 1.00 0.00 C ATOM 1945 CE LYS A 121 -1.951 -6.794 10.109 1.00 0.00 C ATOM 1946 NZ LYS A 121 -2.668 -6.039 11.173 1.00 0.00 N ATOM 0 H LYS A 121 -0.360 -9.683 5.644 1.00 0.00 H new ATOM 0 HA LYS A 121 0.236 -7.062 5.848 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.790 -8.547 6.683 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.945 -8.536 8.218 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.899 -5.920 7.864 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.202 -6.233 6.735 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.332 -5.848 8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.304 -7.597 8.648 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.852 -7.837 10.408 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.942 -6.397 10.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.143 -6.117 12.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.740 -5.038 10.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.622 -6.434 11.296 1.00 0.00 H new ATOM 1960 N ASP A 122 1.909 -8.651 8.175 1.00 0.00 N ATOM 1961 CA ASP A 122 2.990 -8.482 9.134 1.00 0.00 C ATOM 1962 C ASP A 122 4.303 -8.254 8.413 1.00 0.00 C ATOM 1963 O ASP A 122 5.084 -7.385 8.788 1.00 0.00 O ATOM 1964 CB ASP A 122 3.082 -9.715 10.028 1.00 0.00 C ATOM 1965 CG ASP A 122 3.254 -9.363 11.493 1.00 0.00 C ATOM 1966 OD1 ASP A 122 4.201 -8.618 11.818 1.00 0.00 O ATOM 1967 OD2 ASP A 122 2.439 -9.833 12.315 1.00 0.00 O ATOM 0 H ASP A 122 1.613 -9.617 8.034 1.00 0.00 H new ATOM 0 HA ASP A 122 2.783 -7.609 9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.180 -10.315 9.906 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.921 -10.331 9.705 1.00 0.00 H new ATOM 1972 N ALA A 123 4.532 -9.029 7.365 1.00 0.00 N ATOM 1973 CA ALA A 123 5.748 -8.892 6.578 1.00 0.00 C ATOM 1974 C ALA A 123 5.834 -7.487 5.993 1.00 0.00 C ATOM 1975 O ALA A 123 6.867 -6.825 6.084 1.00 0.00 O ATOM 1976 CB ALA A 123 5.787 -9.935 5.472 1.00 0.00 C ATOM 0 H ALA A 123 3.895 -9.757 7.040 1.00 0.00 H new ATOM 0 HA ALA A 123 6.608 -9.054 7.228 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.703 -9.818 4.893 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.760 -10.932 5.911 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.925 -9.804 4.817 1.00 0.00 H new ATOM 1982 N ILE A 124 4.727 -7.038 5.412 1.00 0.00 N ATOM 1983 CA ILE A 124 4.650 -5.712 4.823 1.00 0.00 C ATOM 1984 C ILE A 124 4.776 -4.627 5.901 1.00 0.00 C ATOM 1985 O ILE A 124 5.307 -3.546 5.647 1.00 0.00 O ATOM 1986 CB ILE A 124 3.332 -5.539 4.025 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.404 -4.289 3.142 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.127 -5.489 4.958 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.123 -3.986 2.393 1.00 0.00 C ATOM 0 H ILE A 124 3.866 -7.580 5.338 1.00 0.00 H new ATOM 0 HA ILE A 124 5.485 -5.602 4.131 1.00 0.00 H new ATOM 0 HB ILE A 124 3.206 -6.407 3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.660 -3.432 3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.213 -4.412 2.422 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.217 -5.367 4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.070 -6.416 5.528 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.232 -4.648 5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.257 -3.087 1.792 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.875 -4.824 1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.313 -3.829 3.106 1.00 0.00 H new ATOM 2001 N LYS A 125 4.299 -4.936 7.108 1.00 0.00 N ATOM 2002 CA LYS A 125 4.377 -4.000 8.232 1.00 0.00 C ATOM 2003 C LYS A 125 5.771 -4.017 8.836 1.00 0.00 C ATOM 2004 O LYS A 125 6.273 -2.996 9.305 1.00 0.00 O ATOM 2005 CB LYS A 125 3.348 -4.356 9.310 1.00 0.00 C ATOM 2006 CG LYS A 125 3.007 -3.195 10.231 1.00 0.00 C ATOM 2007 CD LYS A 125 3.718 -3.311 11.575 1.00 0.00 C ATOM 2008 CE LYS A 125 4.380 -2.003 11.977 1.00 0.00 C ATOM 2009 NZ LYS A 125 5.720 -2.222 12.586 1.00 0.00 N ATOM 0 H LYS A 125 3.855 -5.826 7.333 1.00 0.00 H new ATOM 0 HA LYS A 125 4.159 -3.001 7.854 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.436 -4.707 8.828 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.731 -5.183 9.908 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.286 -2.257 9.752 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.929 -3.163 10.391 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.001 -3.606 12.341 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.470 -4.098 11.522 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.480 -1.363 11.101 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.741 -1.476 12.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.137 -1.305 12.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.622 -2.812 13.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 6.338 -2.702 11.901 1.00 0.00 H new ATOM 2023 N LYS A 126 6.397 -5.185 8.802 1.00 0.00 N ATOM 2024 CA LYS A 126 7.748 -5.354 9.324 1.00 0.00 C ATOM 2025 C LYS A 126 8.701 -4.442 8.563 1.00 0.00 C ATOM 2026 O LYS A 126 9.563 -3.787 9.150 1.00 0.00 O ATOM 2027 CB LYS A 126 8.186 -6.818 9.194 1.00 0.00 C ATOM 2028 CG LYS A 126 9.647 -7.065 9.559 1.00 0.00 C ATOM 2029 CD LYS A 126 9.785 -7.942 10.793 1.00 0.00 C ATOM 2030 CE LYS A 126 11.241 -8.102 11.192 1.00 0.00 C ATOM 2031 NZ LYS A 126 11.396 -8.934 12.417 1.00 0.00 N ATOM 0 H LYS A 126 5.988 -6.036 8.416 1.00 0.00 H new ATOM 0 HA LYS A 126 7.765 -5.085 10.380 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.554 -7.434 9.834 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.018 -7.147 8.168 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.156 -7.538 8.719 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.143 -6.111 9.735 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.225 -7.503 11.619 1.00 0.00 H new ATOM 0 HD3 LYS A 126 9.349 -8.922 10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 126 11.794 -8.559 10.371 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.680 -7.119 11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 12.405 -9.018 12.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.891 -8.485 13.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.001 -9.881 12.246 1.00 0.00 H new ATOM 2045 N LYS A 127 8.510 -4.391 7.253 1.00 0.00 N ATOM 2046 CA LYS A 127 9.318 -3.544 6.390 1.00 0.00 C ATOM 2047 C LYS A 127 8.928 -2.071 6.544 1.00 0.00 C ATOM 2048 O LYS A 127 9.651 -1.179 6.101 1.00 0.00 O ATOM 2049 CB LYS A 127 9.166 -3.995 4.936 1.00 0.00 C ATOM 2050 CG LYS A 127 10.235 -4.984 4.475 1.00 0.00 C ATOM 2051 CD LYS A 127 10.562 -6.041 5.528 1.00 0.00 C ATOM 2052 CE LYS A 127 11.227 -7.264 4.914 1.00 0.00 C ATOM 2053 NZ LYS A 127 12.441 -7.675 5.671 1.00 0.00 N ATOM 0 H LYS A 127 7.797 -4.931 6.762 1.00 0.00 H new ATOM 0 HA LYS A 127 10.363 -3.641 6.685 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.185 -4.452 4.809 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.195 -3.118 4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.897 -5.478 3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 127 11.143 -4.437 4.222 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.220 -5.610 6.283 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.646 -6.342 6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.517 -8.090 4.891 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.499 -7.049 3.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.864 -8.511 5.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.130 -6.896 5.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.178 -7.905 6.650 1.00 0.00 H new ATOM 2067 N PHE A 128 7.787 -1.825 7.190 1.00 0.00 N ATOM 2068 CA PHE A 128 7.303 -0.471 7.422 1.00 0.00 C ATOM 2069 C PHE A 128 7.693 0.006 8.815 1.00 0.00 C ATOM 2070 O PHE A 128 6.912 0.665 9.501 1.00 0.00 O ATOM 2071 CB PHE A 128 5.783 -0.419 7.239 1.00 0.00 C ATOM 2072 CG PHE A 128 5.311 -0.510 5.801 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.146 -0.190 4.731 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.014 -0.914 5.524 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.693 -0.275 3.427 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.560 -0.998 4.221 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.400 -0.679 3.173 1.00 0.00 C ATOM 0 H PHE A 128 7.180 -2.555 7.563 1.00 0.00 H new ATOM 0 HA PHE A 128 7.765 0.196 6.694 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.335 -1.235 7.806 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.411 0.510 7.670 1.00 0.00 H new ATOM 0 HD1 PHE A 128 7.160 0.128 4.923 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.349 -1.166 6.337 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.352 -0.025 2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.546 -1.314 4.023 1.00 0.00 H new ATOM 0 HZ PHE A 128 4.044 -0.746 2.155 1.00 0.00 H new ATOM 2087 N THR A 129 8.919 -0.318 9.218 1.00 0.00 N ATOM 2088 CA THR A 129 9.438 0.087 10.522 1.00 0.00 C ATOM 2089 C THR A 129 9.392 1.603 10.659 1.00 0.00 C ATOM 2090 O THR A 129 10.047 2.325 9.908 1.00 0.00 O ATOM 2091 CB THR A 129 10.870 -0.415 10.707 1.00 0.00 C ATOM 2092 OG1 THR A 129 10.971 -1.784 10.356 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.378 -0.268 12.127 1.00 0.00 C ATOM 0 H THR A 129 9.574 -0.862 8.657 1.00 0.00 H new ATOM 0 HA THR A 129 8.812 -0.356 11.296 1.00 0.00 H new ATOM 0 HB THR A 129 11.480 0.208 10.053 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.101 -2.106 10.041 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.400 -0.643 12.189 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.360 0.784 12.413 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.741 -0.839 12.802 1.00 0.00 H new ATOM 2101 N GLY A 130 8.594 2.078 11.604 1.00 0.00 N ATOM 2102 CA GLY A 130 8.450 3.506 11.805 1.00 0.00 C ATOM 2103 C GLY A 130 7.064 4.004 11.425 1.00 0.00 C ATOM 2104 O GLY A 130 6.709 5.144 11.723 1.00 0.00 O ATOM 0 H GLY A 130 8.042 1.499 12.237 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.646 3.745 12.850 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.198 4.032 11.212 1.00 0.00 H new ATOM 2108 N ILE A 131 6.272 3.147 10.772 1.00 0.00 N ATOM 2109 CA ILE A 131 4.924 3.513 10.366 1.00 0.00 C ATOM 2110 C ILE A 131 4.023 3.636 11.593 1.00 0.00 C ATOM 2111 O ILE A 131 3.632 2.638 12.196 1.00 0.00 O ATOM 2112 CB ILE A 131 4.334 2.473 9.383 1.00 0.00 C ATOM 2113 CG1 ILE A 131 2.951 2.916 8.900 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.262 1.098 10.030 1.00 0.00 C ATOM 2115 CD1 ILE A 131 2.991 4.087 7.942 1.00 0.00 C ATOM 0 H ILE A 131 6.547 2.198 10.517 1.00 0.00 H new ATOM 0 HA ILE A 131 4.975 4.475 9.855 1.00 0.00 H new ATOM 0 HB ILE A 131 4.995 2.406 8.519 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.459 2.075 8.412 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.342 3.184 9.764 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.844 0.384 9.321 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.263 0.779 10.319 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.627 1.145 10.914 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.976 4.346 7.642 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.454 4.943 8.433 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.572 3.816 7.061 1.00 0.00 H new ATOM 2127 N LYS A 132 3.721 4.875 11.969 1.00 0.00 N ATOM 2128 CA LYS A 132 2.891 5.139 13.139 1.00 0.00 C ATOM 2129 C LYS A 132 1.402 5.202 12.795 1.00 0.00 C ATOM 2130 O LYS A 132 0.579 5.476 13.669 1.00 0.00 O ATOM 2131 CB LYS A 132 3.325 6.452 13.793 1.00 0.00 C ATOM 2132 CG LYS A 132 2.721 6.679 15.170 1.00 0.00 C ATOM 2133 CD LYS A 132 3.331 7.894 15.848 1.00 0.00 C ATOM 2134 CE LYS A 132 3.085 7.880 17.349 1.00 0.00 C ATOM 2135 NZ LYS A 132 1.940 8.749 17.733 1.00 0.00 N ATOM 0 H LYS A 132 4.039 5.712 11.480 1.00 0.00 H new ATOM 0 HA LYS A 132 3.030 4.309 13.832 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.412 6.464 13.876 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.046 7.281 13.143 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.643 6.814 15.079 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.880 5.796 15.789 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.403 7.919 15.655 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.908 8.802 15.418 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.890 6.858 17.675 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.984 8.214 17.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.806 8.711 18.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.136 9.729 17.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.077 8.415 17.259 1.00 0.00 H new ATOM 2149 N HIS A 133 1.043 4.955 11.534 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.360 5.000 11.137 1.00 0.00 C ATOM 2151 C HIS A 133 -0.772 3.733 10.396 1.00 0.00 C ATOM 2152 O HIS A 133 0.048 3.066 9.767 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.628 6.230 10.266 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.433 7.529 10.988 1.00 0.00 C ATOM 2155 ND1 HIS A 133 -1.029 7.810 12.200 1.00 0.00 N ATOM 2156 CD2 HIS A 133 0.295 8.626 10.667 1.00 0.00 C ATOM 2157 CE1 HIS A 133 -0.677 9.022 12.592 1.00 0.00 C ATOM 2158 NE2 HIS A 133 0.126 9.538 11.681 1.00 0.00 N ATOM 0 H HIS A 133 1.694 4.726 10.783 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.959 5.068 12.045 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.033 6.203 9.400 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.650 6.183 9.889 1.00 0.00 H new ATOM 0 HD2 HIS A 133 0.896 8.759 9.780 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.993 9.508 13.503 1.00 0.00 H new ATOM 0 HE2 HIS A 133 0.552 10.464 11.723 1.00 0.00 H new ATOM 2167 N GLU A 134 -2.060 3.418 10.480 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.621 2.242 9.823 1.00 0.00 C ATOM 2169 C GLU A 134 -4.091 2.486 9.498 1.00 0.00 C ATOM 2170 O GLU A 134 -4.880 2.821 10.381 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.476 1.008 10.716 1.00 0.00 C ATOM 2172 CG GLU A 134 -2.936 1.234 12.146 1.00 0.00 C ATOM 2173 CD GLU A 134 -1.781 1.455 13.102 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -0.690 1.846 12.635 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -1.966 1.237 14.318 1.00 0.00 O ATOM 0 H GLU A 134 -2.742 3.967 11.003 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.074 2.062 8.897 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.050 0.188 10.284 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.431 0.697 10.724 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.600 2.098 12.178 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.517 0.373 12.477 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.453 2.343 8.227 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.830 2.583 7.798 1.00 0.00 C ATOM 2184 C TRP A 135 -6.502 1.335 7.242 1.00 0.00 C ATOM 2185 O TRP A 135 -6.016 0.728 6.298 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.853 3.678 6.751 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.203 4.291 6.537 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.384 3.958 7.141 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.500 5.357 5.647 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.395 4.751 6.664 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.876 5.619 5.746 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.730 6.114 4.771 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.497 6.607 5.001 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.347 7.100 4.032 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.720 7.334 4.155 1.00 0.00 C ATOM 0 H TRP A 135 -3.818 2.064 7.479 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.392 2.885 8.682 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.153 4.460 7.044 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.497 3.269 5.805 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.503 3.184 7.885 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.373 4.701 6.948 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.670 5.933 4.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.557 6.793 5.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.763 7.699 3.349 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.175 8.113 3.562 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.638 0.977 7.828 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.402 -0.184 7.382 1.00 0.00 C ATOM 2208 C GLN A 136 -9.667 0.250 6.634 1.00 0.00 C ATOM 2209 O GLN A 136 -10.655 0.654 7.247 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.776 -1.064 8.576 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.739 -2.552 8.269 1.00 0.00 C ATOM 2212 CD GLN A 136 -10.122 -3.138 8.063 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -10.974 -3.077 8.950 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -10.352 -3.713 6.888 1.00 0.00 N ATOM 0 H GLN A 136 -8.052 1.475 8.616 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.777 -0.759 6.699 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -8.093 -0.854 9.400 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.777 -0.796 8.915 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -8.140 -2.720 7.374 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -8.244 -3.076 9.087 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.617 -3.741 6.181 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.264 -4.126 6.692 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.625 0.158 5.305 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.762 0.535 4.456 1.00 0.00 C ATOM 2225 C VAL A 137 -11.175 -0.631 3.566 1.00 0.00 C ATOM 2226 O VAL A 137 -10.394 -1.103 2.743 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.463 1.770 3.554 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.162 3.011 4.096 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.968 2.036 3.400 1.00 0.00 C ATOM 0 H VAL A 137 -8.812 -0.176 4.788 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.571 0.802 5.136 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.854 1.537 2.564 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.941 3.863 3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.239 2.842 4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.807 3.217 5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.817 2.907 2.762 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.529 2.223 4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.489 1.168 2.948 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.411 -1.083 3.728 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.924 -2.185 2.929 1.00 0.00 C ATOM 2241 C ASN A 138 -13.383 -1.686 1.568 1.00 0.00 C ATOM 2242 O ASN A 138 -13.036 -2.255 0.534 1.00 0.00 O ATOM 2243 CB ASN A 138 -14.081 -2.876 3.653 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.604 -3.790 4.764 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -12.478 -3.664 5.249 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -14.460 -4.718 5.176 1.00 0.00 N ATOM 0 H ASN A 138 -13.075 -0.704 4.404 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.121 -2.907 2.784 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.748 -2.121 4.069 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.662 -3.454 2.935 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -14.195 -5.361 5.922 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.383 -4.787 4.747 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.147 -0.605 1.575 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.629 -0.037 0.330 1.00 0.00 C ATOM 2255 C GLY A 139 -14.213 1.396 0.178 1.00 0.00 C ATOM 2256 O GLY A 139 -13.551 1.953 1.054 1.00 0.00 O ATOM 0 H GLY A 139 -14.442 -0.111 2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.245 -0.619 -0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.716 -0.106 0.295 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.595 1.998 -0.930 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.245 3.379 -1.177 1.00 0.00 C ATOM 2262 C LEU A 140 -14.966 4.274 -0.193 1.00 0.00 C ATOM 2263 O LEU A 140 -14.377 5.181 0.363 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.555 3.787 -2.619 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.301 2.705 -3.672 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.791 3.162 -5.031 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.822 2.351 -3.718 1.00 0.00 C ATOM 0 H LEU A 140 -15.143 1.556 -1.668 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.170 3.492 -1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.601 4.090 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.955 4.662 -2.869 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.858 1.810 -3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.602 2.381 -5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.861 3.365 -4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.263 4.070 -5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.656 1.581 -4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.243 3.239 -3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.506 1.980 -2.743 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.237 3.990 0.045 1.00 0.00 N ATOM 2280 CA ASP A 141 -17.035 4.768 0.997 1.00 0.00 C ATOM 2281 C ASP A 141 -16.367 4.834 2.370 1.00 0.00 C ATOM 2282 O ASP A 141 -16.627 5.748 3.152 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.437 4.171 1.126 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.313 4.488 -0.069 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -18.760 4.715 -1.166 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -20.551 4.510 0.091 1.00 0.00 O ATOM 0 H ASP A 141 -16.744 3.228 -0.405 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.110 5.785 0.611 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.359 3.090 1.239 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.910 4.553 2.031 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.498 3.872 2.651 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.783 3.832 3.922 1.00 0.00 C ATOM 2293 C ASP A 142 -13.626 4.831 3.940 1.00 0.00 C ATOM 2294 O ASP A 142 -13.126 5.197 5.004 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.254 2.421 4.185 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.349 1.373 4.127 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -15.894 1.143 3.027 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.664 0.784 5.183 1.00 0.00 O ATOM 0 H ASP A 142 -15.270 3.107 2.016 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.484 4.109 4.709 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.486 2.181 3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.778 2.391 5.165 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.187 5.245 2.753 1.00 0.00 N ATOM 2304 CA ILE A 143 -12.069 6.173 2.617 1.00 0.00 C ATOM 2305 C ILE A 143 -12.451 7.424 1.796 1.00 0.00 C ATOM 2306 O ILE A 143 -11.727 8.420 1.811 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.819 5.438 2.015 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.795 6.423 1.409 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.222 4.354 1.003 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -10.061 6.822 -0.018 1.00 0.00 C ATOM 0 H ILE A 143 -13.593 4.949 1.866 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.806 6.529 3.613 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.325 4.938 2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.772 7.323 2.023 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.804 5.973 1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.327 3.871 0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.849 3.611 1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.776 4.810 0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.288 7.514 -0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -10.052 5.935 -0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.035 7.306 -0.085 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.587 7.382 1.098 1.00 0.00 N ATOM 2323 CA LYS A 144 -14.044 8.515 0.297 1.00 0.00 C ATOM 2324 C LYS A 144 -14.143 9.768 1.153 1.00 0.00 C ATOM 2325 O LYS A 144 -13.933 10.882 0.673 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.414 8.216 -0.319 1.00 0.00 C ATOM 2327 CG LYS A 144 -15.403 7.069 -1.315 1.00 0.00 C ATOM 2328 CD LYS A 144 -15.772 7.530 -2.720 1.00 0.00 C ATOM 2329 CE LYS A 144 -17.199 7.148 -3.078 1.00 0.00 C ATOM 2330 NZ LYS A 144 -17.533 7.499 -4.486 1.00 0.00 N ATOM 0 H LYS A 144 -14.208 6.573 1.072 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.318 8.680 -0.499 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -16.118 7.984 0.480 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.781 9.113 -0.817 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -14.413 6.612 -1.331 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.104 6.300 -0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -15.656 8.611 -2.791 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -15.085 7.087 -3.441 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -17.336 6.077 -2.929 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -17.890 7.655 -2.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -18.515 7.222 -4.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -17.427 8.525 -4.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -16.891 6.996 -5.131 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.464 9.575 2.428 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.587 10.691 3.351 1.00 0.00 C ATOM 2346 C ASP A 145 -13.231 11.346 3.584 1.00 0.00 C ATOM 2347 O ASP A 145 -12.360 10.777 4.240 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.178 10.224 4.668 1.00 0.00 C ATOM 2349 CG ASP A 145 -16.049 11.278 5.320 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -16.570 12.151 4.593 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -16.211 11.233 6.558 1.00 0.00 O ATOM 0 H ASP A 145 -14.642 8.660 2.842 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.256 11.430 2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.768 9.324 4.498 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.371 9.953 5.349 1.00 0.00 H new ATOM 2356 N ARG A 146 -13.057 12.545 3.033 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.803 13.279 3.169 1.00 0.00 C ATOM 2358 C ARG A 146 -11.425 13.465 4.640 1.00 0.00 C ATOM 2359 O ARG A 146 -10.246 13.546 4.982 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.913 14.640 2.472 1.00 0.00 C ATOM 2361 CG ARG A 146 -10.902 14.828 1.352 1.00 0.00 C ATOM 2362 CD ARG A 146 -11.169 13.877 0.197 1.00 0.00 C ATOM 2363 NE ARG A 146 -10.549 14.336 -1.045 1.00 0.00 N ATOM 2364 CZ ARG A 146 -9.264 14.152 -1.351 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -8.450 13.521 -0.512 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -8.791 14.603 -2.505 1.00 0.00 N ATOM 0 H ARG A 146 -13.770 13.029 2.487 1.00 0.00 H new ATOM 0 HA ARG A 146 -11.015 12.696 2.693 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -12.919 14.752 2.066 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.777 15.430 3.210 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -10.941 15.857 0.994 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.896 14.662 1.737 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -10.789 12.887 0.448 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -12.245 13.778 0.050 1.00 0.00 H new ATOM 0 HE ARG A 146 -11.136 14.827 -1.719 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -8.806 13.171 0.378 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -7.469 13.386 -0.757 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -9.409 15.089 -3.155 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -7.809 14.464 -2.743 1.00 0.00 H new ATOM 2380 N SER A 147 -12.435 13.533 5.504 1.00 0.00 N ATOM 2381 CA SER A 147 -12.206 13.711 6.933 1.00 0.00 C ATOM 2382 C SER A 147 -11.687 12.426 7.569 1.00 0.00 C ATOM 2383 O SER A 147 -10.873 12.466 8.492 1.00 0.00 O ATOM 2384 CB SER A 147 -13.496 14.156 7.626 1.00 0.00 C ATOM 2385 OG SER A 147 -14.488 13.146 7.553 1.00 0.00 O ATOM 0 H SER A 147 -13.418 13.468 5.239 1.00 0.00 H new ATOM 0 HA SER A 147 -11.449 14.485 7.059 1.00 0.00 H new ATOM 0 HB2 SER A 147 -13.289 14.392 8.670 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.867 15.069 7.160 1.00 0.00 H new ATOM 0 HG SER A 147 -15.302 13.454 8.004 1.00 0.00 H new ATOM 2391 N THR A 148 -12.157 11.287 7.068 1.00 0.00 N ATOM 2392 CA THR A 148 -11.734 9.987 7.586 1.00 0.00 C ATOM 2393 C THR A 148 -10.213 9.844 7.500 1.00 0.00 C ATOM 2394 O THR A 148 -9.596 9.163 8.317 1.00 0.00 O ATOM 2395 CB THR A 148 -12.436 8.862 6.813 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.816 8.835 7.127 1.00 0.00 O ATOM 2397 CG2 THR A 148 -11.892 7.474 7.084 1.00 0.00 C ATOM 0 H THR A 148 -12.831 11.237 6.304 1.00 0.00 H new ATOM 0 HA THR A 148 -12.018 9.915 8.636 1.00 0.00 H new ATOM 0 HB THR A 148 -12.252 9.096 5.764 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.251 8.114 6.626 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.448 6.744 6.495 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.838 7.436 6.808 1.00 0.00 H new ATOM 0 HG23 THR A 148 -11.998 7.242 8.144 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.619 10.490 6.503 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.186 10.441 6.303 1.00 0.00 C ATOM 2407 C LEU A 149 -7.479 11.531 7.094 1.00 0.00 C ATOM 2408 O LEU A 149 -6.575 11.259 7.886 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.884 10.602 4.817 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.404 10.649 4.449 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.631 9.517 5.122 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.243 10.593 2.938 1.00 0.00 C ATOM 0 H LEU A 149 -10.118 11.057 5.818 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.818 9.478 6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.348 9.776 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.357 11.519 4.465 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.988 11.589 4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.580 9.577 4.841 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.723 9.607 6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -6.038 8.558 4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.184 10.627 2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.678 9.668 2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.752 11.444 2.486 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.895 12.767 6.861 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.296 13.901 7.543 1.00 0.00 C ATOM 2426 C GLY A 150 -7.338 13.780 9.054 1.00 0.00 C ATOM 2427 O GLY A 150 -6.564 14.431 9.755 1.00 0.00 O ATOM 0 H GLY A 150 -8.641 13.008 6.208 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.259 14.004 7.222 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.814 14.812 7.243 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.248 12.955 9.560 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.384 12.769 10.997 1.00 0.00 C ATOM 2433 C GLU A 151 -7.424 11.700 11.519 1.00 0.00 C ATOM 2434 O GLU A 151 -6.783 11.879 12.554 1.00 0.00 O ATOM 2435 CB GLU A 151 -9.822 12.388 11.343 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.761 13.581 11.435 1.00 0.00 C ATOM 2437 CD GLU A 151 -12.168 13.184 11.838 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -12.361 12.787 13.006 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -13.077 13.269 10.984 1.00 0.00 O ATOM 0 H GLU A 151 -8.899 12.407 8.998 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.131 13.713 11.479 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.198 11.697 10.588 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.830 11.856 12.294 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.367 14.294 12.159 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.793 14.089 10.471 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.344 10.584 10.804 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.478 9.477 11.197 1.00 0.00 C ATOM 2448 C LYS A 152 -5.024 9.916 11.360 1.00 0.00 C ATOM 2449 O LYS A 152 -4.300 9.380 12.200 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.567 8.353 10.167 1.00 0.00 C ATOM 2451 CG LYS A 152 -7.961 7.766 10.034 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.168 6.608 10.993 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.621 5.310 10.424 1.00 0.00 C ATOM 2454 NZ LYS A 152 -7.290 4.329 11.494 1.00 0.00 N ATOM 0 H LYS A 152 -7.870 10.421 9.946 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.825 9.118 12.166 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.247 8.733 9.197 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.872 7.560 10.444 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.703 8.540 10.230 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.118 7.425 9.011 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.676 6.827 11.941 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.231 6.495 11.204 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.354 4.874 9.746 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.728 5.520 9.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.472 3.758 11.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.061 4.837 12.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -8.106 3.706 11.658 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.591 10.876 10.548 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.213 11.355 10.609 1.00 0.00 C ATOM 2470 C LEU A 153 -3.044 12.430 11.670 1.00 0.00 C ATOM 2471 O LEU A 153 -2.126 12.374 12.490 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.813 11.939 9.252 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.641 10.957 8.079 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.167 10.661 7.842 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.417 9.656 8.282 1.00 0.00 C ATOM 0 H LEU A 153 -5.169 11.335 9.844 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.577 10.508 10.865 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.565 12.675 8.967 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.874 12.477 9.381 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.057 11.444 7.197 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.065 9.965 7.009 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.643 11.587 7.607 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.736 10.218 8.740 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.260 9.001 7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.066 9.160 9.187 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.480 9.878 8.379 1.00 0.00 H new ATOM 2487 N GLY A 154 -3.933 13.408 11.642 1.00 0.00 N ATOM 2488 CA GLY A 154 -3.870 14.498 12.603 1.00 0.00 C ATOM 2489 C GLY A 154 -5.066 14.535 13.533 1.00 0.00 C ATOM 2490 O GLY A 154 -4.916 14.712 14.741 1.00 0.00 O ATOM 0 H GLY A 154 -4.700 13.471 10.972 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.959 14.402 13.194 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.804 15.445 12.067 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.256 14.370 12.968 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.466 14.390 13.769 1.00 0.00 C ATOM 2496 C GLY A 155 -8.195 15.717 13.690 1.00 0.00 C ATOM 2497 O GLY A 155 -8.471 16.218 12.601 1.00 0.00 O ATOM 0 H GLY A 155 -6.405 14.223 11.970 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.131 13.594 13.436 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.213 14.180 14.808 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.506 16.284 14.850 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.210 17.559 14.918 1.00 0.00 C ATOM 2503 C ASN A 156 -8.251 18.750 14.848 1.00 0.00 C ATOM 2504 O ASN A 156 -8.685 19.899 14.927 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.026 17.642 16.207 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.310 16.839 16.134 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.716 16.391 15.061 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -11.956 16.651 17.279 1.00 0.00 N ATOM 0 H ASN A 156 -8.281 15.879 15.759 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.872 17.607 14.053 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.422 17.281 17.039 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.265 18.685 16.416 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -12.825 16.117 17.293 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -11.583 17.040 18.145 1.00 0.00 H new ATOM 2515 N VAL A 157 -6.951 18.487 14.710 1.00 0.00 N ATOM 2516 CA VAL A 157 -5.973 19.564 14.647 1.00 0.00 C ATOM 2517 C VAL A 157 -5.694 20.000 13.211 1.00 0.00 C ATOM 2518 O VAL A 157 -5.112 21.060 12.982 1.00 0.00 O ATOM 2519 CB VAL A 157 -4.641 19.155 15.303 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -4.833 18.890 16.787 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.048 17.938 14.606 1.00 0.00 C ATOM 0 H VAL A 157 -6.558 17.548 14.641 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.410 20.399 15.194 1.00 0.00 H new ATOM 0 HB VAL A 157 -3.939 19.981 15.195 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.880 18.602 17.232 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.202 19.793 17.273 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.554 18.084 16.922 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.108 17.666 15.086 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.745 17.103 14.676 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.866 18.172 13.557 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.101 19.183 12.248 1.00 0.00 N ATOM 2532 CA VAL A 158 -5.878 19.501 10.848 1.00 0.00 C ATOM 2533 C VAL A 158 -6.933 20.469 10.330 1.00 0.00 C ATOM 2534 O VAL A 158 -8.106 20.123 10.194 1.00 0.00 O ATOM 2535 CB VAL A 158 -5.865 18.219 9.986 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.688 18.536 8.501 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.765 17.290 10.460 1.00 0.00 C ATOM 0 H VAL A 158 -6.585 18.300 12.412 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.903 19.982 10.772 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.831 17.727 10.103 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.684 17.608 7.929 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.510 19.167 8.163 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.744 19.059 8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.762 16.388 9.848 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.802 17.792 10.372 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.940 17.021 11.502 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.489 21.676 10.022 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.359 22.709 9.492 1.00 0.00 C ATOM 2549 C VAL A 159 -7.668 22.444 8.022 1.00 0.00 C ATOM 2550 O VAL A 159 -8.700 22.872 7.503 1.00 0.00 O ATOM 2551 CB VAL A 159 -6.715 24.096 9.632 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -7.694 25.186 9.242 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.204 24.311 11.049 1.00 0.00 C ATOM 0 H VAL A 159 -5.517 21.966 10.132 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.285 22.689 10.067 1.00 0.00 H new ATOM 0 HB VAL A 159 -5.864 24.146 8.952 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.216 26.160 9.349 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.002 25.045 8.206 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.569 25.138 9.890 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -5.752 25.300 11.127 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.035 24.236 11.751 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.459 23.551 11.286 1.00 0.00 H new ATOM 2563 N SER A 160 -6.764 21.725 7.360 1.00 0.00 N ATOM 2564 CA SER A 160 -6.923 21.384 5.960 1.00 0.00 C ATOM 2565 C SER A 160 -5.981 20.252 5.583 1.00 0.00 C ATOM 2566 O SER A 160 -4.897 20.113 6.152 1.00 0.00 O ATOM 2567 CB SER A 160 -6.658 22.606 5.078 1.00 0.00 C ATOM 2568 OG SER A 160 -5.948 23.608 5.786 1.00 0.00 O ATOM 0 H SER A 160 -5.907 21.367 7.782 1.00 0.00 H new ATOM 0 HA SER A 160 -7.950 21.055 5.799 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.088 22.306 4.199 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.605 23.012 4.721 1.00 0.00 H new ATOM 0 HG SER A 160 -5.792 24.376 5.197 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.399 19.451 4.619 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.594 18.330 4.155 1.00 0.00 C ATOM 2576 C LEU A 161 -5.536 18.294 2.639 1.00 0.00 C ATOM 2577 O LEU A 161 -6.554 18.427 1.960 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.142 17.010 4.681 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.341 15.773 4.247 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.669 15.104 5.442 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.234 14.788 3.511 1.00 0.00 C ATOM 0 H LEU A 161 -7.293 19.555 4.140 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.584 18.469 4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.166 17.049 5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.172 16.898 4.343 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.557 16.103 3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.110 14.232 5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.988 15.809 5.918 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.428 14.792 6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.648 13.919 3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.044 14.471 4.167 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.651 15.267 2.625 1.00 0.00 H new ATOM 2593 N GLU A 162 -4.334 18.110 2.117 1.00 0.00 N ATOM 2594 CA GLU A 162 -4.127 18.050 0.678 1.00 0.00 C ATOM 2595 C GLU A 162 -4.566 19.352 0.005 1.00 0.00 C ATOM 2596 O GLU A 162 -4.935 19.356 -1.171 1.00 0.00 O ATOM 2597 CB GLU A 162 -4.900 16.859 0.087 1.00 0.00 C ATOM 2598 CG GLU A 162 -4.016 15.715 -0.387 1.00 0.00 C ATOM 2599 CD GLU A 162 -2.970 15.312 0.636 1.00 0.00 C ATOM 2600 OE1 GLU A 162 -3.347 14.724 1.671 1.00 0.00 O ATOM 2601 OE2 GLU A 162 -1.773 15.585 0.401 1.00 0.00 O ATOM 0 H GLU A 162 -3.484 17.999 2.670 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.062 17.915 0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -5.593 16.481 0.839 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.501 17.210 -0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.641 14.852 -0.619 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -3.518 16.007 -1.312 1.00 0.00 H new ATOM 2608 N GLY A 163 -4.528 20.451 0.752 1.00 0.00 N ATOM 2609 CA GLY A 163 -4.928 21.733 0.203 1.00 0.00 C ATOM 2610 C GLY A 163 -6.416 22.015 0.342 1.00 0.00 C ATOM 2611 O GLY A 163 -6.884 23.086 -0.045 1.00 0.00 O ATOM 0 H GLY A 163 -4.228 20.476 1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -4.368 22.524 0.703 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.657 21.768 -0.852 1.00 0.00 H new ATOM 2615 N LYS A 164 -7.162 21.064 0.896 1.00 0.00 N ATOM 2616 CA LYS A 164 -8.600 21.229 1.082 1.00 0.00 C ATOM 2617 C LYS A 164 -8.955 21.198 2.570 1.00 0.00 C ATOM 2618 O LYS A 164 -8.410 20.392 3.320 1.00 0.00 O ATOM 2619 CB LYS A 164 -9.363 20.130 0.341 1.00 0.00 C ATOM 2620 CG LYS A 164 -10.851 20.412 0.200 1.00 0.00 C ATOM 2621 CD LYS A 164 -11.597 19.211 -0.361 1.00 0.00 C ATOM 2622 CE LYS A 164 -12.327 18.447 0.732 1.00 0.00 C ATOM 2623 NZ LYS A 164 -13.561 17.788 0.222 1.00 0.00 N ATOM 0 H LYS A 164 -6.795 20.171 1.224 1.00 0.00 H new ATOM 0 HA LYS A 164 -8.889 22.197 0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.930 20.004 -0.651 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -9.229 19.186 0.870 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -11.266 20.677 1.173 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -10.999 21.271 -0.454 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.312 19.545 -1.113 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -10.894 18.547 -0.863 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -11.662 17.694 1.154 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -12.588 19.131 1.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -14.029 17.278 0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -14.208 18.508 -0.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -13.310 17.116 -0.531 1.00 0.00 H new ATOM 2637 N PRO A 165 -9.873 22.076 3.027 1.00 0.00 N ATOM 2638 CA PRO A 165 -10.275 22.128 4.439 1.00 0.00 C ATOM 2639 C PRO A 165 -10.591 20.752 5.019 1.00 0.00 C ATOM 2640 O PRO A 165 -11.131 19.885 4.334 1.00 0.00 O ATOM 2641 CB PRO A 165 -11.528 23.001 4.414 1.00 0.00 C ATOM 2642 CG PRO A 165 -11.336 23.897 3.239 1.00 0.00 C ATOM 2643 CD PRO A 165 -10.587 23.086 2.217 1.00 0.00 C ATOM 0 HA PRO A 165 -9.476 22.515 5.072 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -12.430 22.398 4.310 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -11.632 23.573 5.336 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -12.295 24.233 2.844 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -10.775 24.789 3.516 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -11.264 22.620 1.501 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -9.894 23.703 1.645 1.00 0.00 H new ATOM 2651 N LEU A 166 -10.242 20.563 6.289 1.00 0.00 N ATOM 2652 CA LEU A 166 -10.477 19.296 6.971 1.00 0.00 C ATOM 2653 C LEU A 166 -11.460 19.475 8.125 1.00 0.00 C ATOM 2654 O LEU A 166 -11.794 20.636 8.443 1.00 0.00 O ATOM 2655 CB LEU A 166 -9.149 18.726 7.486 1.00 0.00 C ATOM 2656 CG LEU A 166 -8.925 17.232 7.229 1.00 0.00 C ATOM 2657 CD1 LEU A 166 -9.807 16.394 8.140 1.00 0.00 C ATOM 2658 CD2 LEU A 166 -9.184 16.888 5.770 1.00 0.00 C ATOM 2659 OXT LEU A 166 -11.888 18.453 8.701 1.00 0.00 O ATOM 0 H LEU A 166 -9.794 21.274 6.867 1.00 0.00 H new ATOM 0 HA LEU A 166 -10.914 18.595 6.260 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.333 19.282 7.025 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.090 18.904 8.560 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.883 17.003 7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.633 15.336 7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.567 16.613 9.181 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.854 16.631 7.951 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -9.018 15.822 5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -10.214 17.137 5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.505 17.458 5.136 1.00 0.00 H new TER 2671 LEU A 166