USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1225 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 123 THR OG1 : rot 29:sc= 0.903 USER MOD Set 1.2: A 142 TYR OH : rot 167:sc= 1.27 USER MOD Set 2.1: A 65 THR OG1 : rot 150:sc= -0.147 USER MOD Set 2.2: A 87 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 23 ASN : amide:sc= 0.0705 X(o=0.07,f=-0.11) USER MOD Set 3.2: A 53 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 120 LYS NZ :NH3+ -159:sc= 1.33 (180deg=0.811) USER MOD Set 4.3: A 141 THR OG1 : rot 171:sc= 0.313 USER MOD Set 5.1: A 10 HIS : no HD1:sc= -1.78 X(o=-1.4,f=-1.6) USER MOD Set 5.2: A 12 SER OG : rot 143:sc= 0.415 USER MOD Set 6.1: A 7 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-3.2!) USER MOD Set 6.2: A 8 HIS : no HD1:sc= 0 X(o=-1.1,f=-1.1) USER MOD Single : A 1 MET CE :methyl 130:sc= -0.135 (180deg=-0.698) USER MOD Single : A 1 MET N :NH3+ -120:sc= 2.05 (180deg=0.885) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 6 HIS : no HD1:sc= -0.0153 X(o=-0.015,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.44 X(o=-0.44,f=-0.016) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 49:sc= 0.893 USER MOD Single : A 20 HIS : no HD1:sc= -0.734 K(o=-0.73,f=-0.036) USER MOD Single : A 28 TYR OH : rot -172:sc= 1.1 USER MOD Single : A 32 CYS SG : rot -27:sc= -0.357 USER MOD Single : A 33 SER OG : rot -77:sc= 1.46 USER MOD Single : A 37 THR OG1 : rot 120:sc= -0.125 USER MOD Single : A 49 TYR OH : rot 30:sc= 0 USER MOD Single : A 51 SER OG : rot -128:sc= 1.33 USER MOD Single : A 56 LYS NZ :NH3+ 171:sc= -0.0135 (180deg=-0.151) USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 58 SER OG : rot 28:sc= 0.231 USER MOD Single : A 59 LYS NZ :NH3+ -140:sc= -0.922 (180deg=-3.1!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HD1:sc= -1.69! K(o=-1.7!,f=-0.81) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -137:sc= -3.2! (180deg=-4.3!) USER MOD Single : A 94 TYR OH : rot 152:sc= -0.273 USER MOD Single : A 95 SER OG : rot -140:sc= -0.314 USER MOD Single : A 103 HIS : no HD1:sc= -3.67! C(o=-3.7!,f=-6.9!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 139:sc= -0.265 (180deg=-2.36!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.257 USER MOD Single : A 132 LYS NZ :NH3+ 156:sc= 1.24 (180deg=0.708) USER MOD Single : A 133 MET CE :methyl -124:sc= -0.104 (180deg=-0.583) USER MOD Single : A 134 LYS NZ :NH3+ -144:sc=-0.000644 (180deg=-0.103) USER MOD Single : A 137 ASN : amide:sc= -2.98! C(o=-3!,f=-1.7!) USER MOD Single : A 138 TYR OH : rot 30:sc= 0 USER MOD Single : A 144 TYR OH : rot -130:sc= 1.3 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0744 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.582 16.803 -5.683 1.00 0.00 N ATOM 2 CA MET A 1 -9.098 17.159 -4.341 1.00 0.00 C ATOM 3 C MET A 1 -10.483 16.565 -4.134 1.00 0.00 C ATOM 4 O MET A 1 -11.311 16.566 -5.046 1.00 0.00 O ATOM 5 CB MET A 1 -9.159 18.683 -4.163 1.00 0.00 C ATOM 6 CG MET A 1 -7.808 19.377 -4.256 1.00 0.00 C ATOM 7 SD MET A 1 -7.175 19.470 -5.945 1.00 0.00 S ATOM 8 CE MET A 1 -8.371 20.568 -6.699 1.00 0.00 C ATOM 0 H1 MET A 1 -7.699 16.263 -5.583 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.287 16.225 -6.184 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.398 17.671 -6.226 1.00 0.00 H new ATOM 0 HA MET A 1 -8.414 16.748 -3.598 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.822 19.100 -4.921 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.604 18.907 -3.193 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.895 20.385 -3.851 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.089 18.845 -3.634 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.850 21.366 -7.227 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.986 20.008 -7.403 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.007 21.000 -5.926 1.00 0.00 H new ATOM 20 N GLY A 2 -10.726 16.053 -2.940 1.00 0.00 N ATOM 21 CA GLY A 2 -12.011 15.460 -2.634 1.00 0.00 C ATOM 22 C GLY A 2 -12.004 14.753 -1.297 1.00 0.00 C ATOM 23 O GLY A 2 -12.472 13.625 -1.178 1.00 0.00 O ATOM 0 H GLY A 2 -10.054 16.037 -2.173 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -12.777 16.236 -2.630 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -12.279 14.751 -3.418 1.00 0.00 H new ATOM 27 N SER A 3 -11.458 15.412 -0.289 1.00 0.00 N ATOM 28 CA SER A 3 -11.388 14.838 1.044 1.00 0.00 C ATOM 29 C SER A 3 -12.078 15.751 2.054 1.00 0.00 C ATOM 30 O SER A 3 -11.978 15.551 3.266 1.00 0.00 O ATOM 31 CB SER A 3 -9.925 14.620 1.432 1.00 0.00 C ATOM 32 OG SER A 3 -9.225 13.936 0.402 1.00 0.00 O ATOM 0 H SER A 3 -11.056 16.346 -0.369 1.00 0.00 H new ATOM 0 HA SER A 3 -11.903 13.878 1.046 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.448 15.581 1.625 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.871 14.046 2.357 1.00 0.00 H new ATOM 0 HG SER A 3 -8.291 13.809 0.670 1.00 0.00 H new ATOM 38 N SER A 4 -12.779 16.754 1.544 1.00 0.00 N ATOM 39 CA SER A 4 -13.490 17.696 2.390 1.00 0.00 C ATOM 40 C SER A 4 -14.959 17.298 2.490 1.00 0.00 C ATOM 41 O SER A 4 -15.515 17.188 3.584 1.00 0.00 O ATOM 42 CB SER A 4 -13.364 19.111 1.820 1.00 0.00 C ATOM 43 OG SER A 4 -12.008 19.436 1.543 1.00 0.00 O ATOM 0 H SER A 4 -12.869 16.935 0.544 1.00 0.00 H new ATOM 0 HA SER A 4 -13.051 17.679 3.388 1.00 0.00 H new ATOM 0 HB2 SER A 4 -13.954 19.192 0.907 1.00 0.00 H new ATOM 0 HB3 SER A 4 -13.775 19.829 2.529 1.00 0.00 H new ATOM 0 HG SER A 4 -11.957 20.344 1.179 1.00 0.00 H new ATOM 49 N HIS A 5 -15.571 17.066 1.338 1.00 0.00 N ATOM 50 CA HIS A 5 -16.983 16.716 1.273 1.00 0.00 C ATOM 51 C HIS A 5 -17.141 15.211 1.090 1.00 0.00 C ATOM 52 O HIS A 5 -16.185 14.519 0.735 1.00 0.00 O ATOM 53 CB HIS A 5 -17.662 17.456 0.112 1.00 0.00 C ATOM 54 CG HIS A 5 -17.441 18.942 0.127 1.00 0.00 C ATOM 55 ND1 HIS A 5 -16.821 19.584 -0.920 1.00 0.00 N ATOM 56 CD2 HIS A 5 -17.765 19.857 1.074 1.00 0.00 C ATOM 57 CE1 HIS A 5 -16.780 20.865 -0.587 1.00 0.00 C ATOM 58 NE2 HIS A 5 -17.339 21.078 0.611 1.00 0.00 N ATOM 0 H HIS A 5 -15.109 17.114 0.430 1.00 0.00 H new ATOM 0 HA HIS A 5 -17.459 17.014 2.207 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -17.291 17.053 -0.830 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -18.733 17.257 0.144 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -18.263 19.663 2.013 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -16.350 21.640 -1.204 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -17.431 21.975 1.088 1.00 0.00 H new ATOM 66 N HIS A 6 -18.341 14.710 1.325 1.00 0.00 N ATOM 67 CA HIS A 6 -18.614 13.284 1.189 1.00 0.00 C ATOM 68 C HIS A 6 -19.468 13.013 -0.044 1.00 0.00 C ATOM 69 O HIS A 6 -20.680 13.236 -0.036 1.00 0.00 O ATOM 70 CB HIS A 6 -19.309 12.743 2.443 1.00 0.00 C ATOM 71 CG HIS A 6 -18.412 12.658 3.644 1.00 0.00 C ATOM 72 ND1 HIS A 6 -18.142 11.457 4.258 1.00 0.00 N ATOM 73 CD2 HIS A 6 -17.757 13.645 4.301 1.00 0.00 C ATOM 74 CE1 HIS A 6 -17.334 11.740 5.267 1.00 0.00 C ATOM 75 NE2 HIS A 6 -17.075 13.053 5.332 1.00 0.00 N ATOM 0 H HIS A 6 -19.145 15.268 1.612 1.00 0.00 H new ATOM 0 HA HIS A 6 -17.661 12.769 1.071 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -20.159 13.383 2.681 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -19.707 11.751 2.227 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -17.770 14.697 4.059 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -16.934 11.006 5.951 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -16.483 13.522 6.018 1.00 0.00 H new ATOM 83 N HIS A 7 -18.825 12.548 -1.105 1.00 0.00 N ATOM 84 CA HIS A 7 -19.508 12.229 -2.351 1.00 0.00 C ATOM 85 C HIS A 7 -18.620 11.294 -3.176 1.00 0.00 C ATOM 86 O HIS A 7 -17.548 10.903 -2.710 1.00 0.00 O ATOM 87 CB HIS A 7 -19.819 13.520 -3.129 1.00 0.00 C ATOM 88 CG HIS A 7 -20.812 13.347 -4.242 1.00 0.00 C ATOM 89 ND1 HIS A 7 -20.408 13.220 -5.549 1.00 0.00 N ATOM 90 CD2 HIS A 7 -22.164 13.279 -4.191 1.00 0.00 C ATOM 91 CE1 HIS A 7 -21.513 13.076 -6.260 1.00 0.00 C ATOM 92 NE2 HIS A 7 -22.602 13.108 -5.480 1.00 0.00 N ATOM 0 H HIS A 7 -17.819 12.382 -1.127 1.00 0.00 H new ATOM 0 HA HIS A 7 -20.454 11.730 -2.140 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -20.198 14.268 -2.432 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -18.891 13.913 -3.544 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -22.779 13.346 -3.306 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -21.535 12.949 -7.332 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -23.571 13.022 -5.786 1.00 0.00 H new ATOM 100 N HIS A 8 -19.068 10.941 -4.383 1.00 0.00 N ATOM 101 CA HIS A 8 -18.311 10.067 -5.288 1.00 0.00 C ATOM 102 C HIS A 8 -18.135 8.669 -4.699 1.00 0.00 C ATOM 103 O HIS A 8 -17.184 7.960 -5.027 1.00 0.00 O ATOM 104 CB HIS A 8 -16.947 10.684 -5.628 1.00 0.00 C ATOM 105 CG HIS A 8 -17.044 11.912 -6.481 1.00 0.00 C ATOM 106 ND1 HIS A 8 -16.847 13.169 -5.962 1.00 0.00 N ATOM 107 CD2 HIS A 8 -17.318 12.016 -7.801 1.00 0.00 C ATOM 108 CE1 HIS A 8 -17.006 14.004 -6.974 1.00 0.00 C ATOM 109 NE2 HIS A 8 -17.294 13.351 -8.110 1.00 0.00 N ATOM 0 H HIS A 8 -19.963 11.251 -4.762 1.00 0.00 H new ATOM 0 HA HIS A 8 -18.887 9.971 -6.209 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -16.429 10.934 -4.702 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -16.339 9.940 -6.143 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.518 11.202 -8.482 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -16.915 15.077 -6.896 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -17.462 13.767 -9.026 1.00 0.00 H new ATOM 117 N HIS A 9 -19.074 8.274 -3.850 1.00 0.00 N ATOM 118 CA HIS A 9 -19.052 6.948 -3.246 1.00 0.00 C ATOM 119 C HIS A 9 -19.441 5.889 -4.270 1.00 0.00 C ATOM 120 O HIS A 9 -20.454 6.022 -4.961 1.00 0.00 O ATOM 121 CB HIS A 9 -20.000 6.883 -2.044 1.00 0.00 C ATOM 122 CG HIS A 9 -19.597 7.779 -0.914 1.00 0.00 C ATOM 123 ND1 HIS A 9 -20.309 8.914 -0.608 1.00 0.00 N ATOM 124 CD2 HIS A 9 -18.566 7.657 -0.044 1.00 0.00 C ATOM 125 CE1 HIS A 9 -19.699 9.453 0.434 1.00 0.00 C ATOM 126 NE2 HIS A 9 -18.638 8.727 0.811 1.00 0.00 N ATOM 0 H HIS A 9 -19.862 8.854 -3.563 1.00 0.00 H new ATOM 0 HA HIS A 9 -18.037 6.751 -2.901 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -21.005 7.152 -2.369 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -20.046 5.855 -1.683 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -17.828 6.868 -0.027 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -20.016 10.364 0.920 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -18.006 8.931 1.585 1.00 0.00 H new ATOM 134 N HIS A 10 -18.636 4.844 -4.364 1.00 0.00 N ATOM 135 CA HIS A 10 -18.875 3.782 -5.331 1.00 0.00 C ATOM 136 C HIS A 10 -19.439 2.537 -4.649 1.00 0.00 C ATOM 137 O HIS A 10 -19.383 2.397 -3.424 1.00 0.00 O ATOM 138 CB HIS A 10 -17.576 3.429 -6.064 1.00 0.00 C ATOM 139 CG HIS A 10 -16.536 2.790 -5.188 1.00 0.00 C ATOM 140 ND1 HIS A 10 -15.780 3.531 -4.317 1.00 0.00 N ATOM 141 CD2 HIS A 10 -16.174 1.487 -5.089 1.00 0.00 C ATOM 142 CE1 HIS A 10 -14.981 2.672 -3.710 1.00 0.00 C ATOM 143 NE2 HIS A 10 -15.183 1.420 -4.146 1.00 0.00 N ATOM 0 H HIS A 10 -17.810 4.707 -3.782 1.00 0.00 H new ATOM 0 HA HIS A 10 -19.608 4.143 -6.053 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -17.807 2.754 -6.888 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -17.160 4.336 -6.502 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -16.588 0.660 -5.647 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -14.256 2.944 -2.957 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -14.694 0.581 -3.836 1.00 0.00 H new ATOM 151 N SER A 11 -19.978 1.637 -5.455 1.00 0.00 N ATOM 152 CA SER A 11 -20.468 0.360 -4.967 1.00 0.00 C ATOM 153 C SER A 11 -19.615 -0.767 -5.542 1.00 0.00 C ATOM 154 O SER A 11 -19.364 -0.803 -6.750 1.00 0.00 O ATOM 155 CB SER A 11 -21.933 0.178 -5.371 1.00 0.00 C ATOM 156 OG SER A 11 -22.713 1.293 -4.964 1.00 0.00 O ATOM 0 H SER A 11 -20.088 1.770 -6.460 1.00 0.00 H new ATOM 0 HA SER A 11 -20.400 0.336 -3.879 1.00 0.00 H new ATOM 0 HB2 SER A 11 -22.004 0.055 -6.452 1.00 0.00 H new ATOM 0 HB3 SER A 11 -22.329 -0.732 -4.920 1.00 0.00 H new ATOM 0 HG SER A 11 -23.645 1.156 -5.234 1.00 0.00 H new ATOM 162 N SER A 12 -19.155 -1.671 -4.686 1.00 0.00 N ATOM 163 CA SER A 12 -18.297 -2.762 -5.125 1.00 0.00 C ATOM 164 C SER A 12 -18.425 -3.976 -4.202 1.00 0.00 C ATOM 165 O SER A 12 -17.792 -4.041 -3.151 1.00 0.00 O ATOM 166 CB SER A 12 -16.840 -2.287 -5.197 1.00 0.00 C ATOM 167 OG SER A 12 -16.438 -1.674 -3.980 1.00 0.00 O ATOM 0 H SER A 12 -19.361 -1.670 -3.687 1.00 0.00 H new ATOM 0 HA SER A 12 -18.618 -3.070 -6.120 1.00 0.00 H new ATOM 0 HB2 SER A 12 -16.189 -3.134 -5.413 1.00 0.00 H new ATOM 0 HB3 SER A 12 -16.726 -1.580 -6.018 1.00 0.00 H new ATOM 0 HG SER A 12 -15.505 -1.906 -3.790 1.00 0.00 H new ATOM 173 N GLY A 13 -19.259 -4.929 -4.592 1.00 0.00 N ATOM 174 CA GLY A 13 -19.426 -6.133 -3.804 1.00 0.00 C ATOM 175 C GLY A 13 -18.753 -7.328 -4.444 1.00 0.00 C ATOM 176 O GLY A 13 -19.401 -8.125 -5.130 1.00 0.00 O ATOM 0 H GLY A 13 -19.823 -4.890 -5.441 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -19.012 -5.975 -2.808 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -20.489 -6.340 -3.679 1.00 0.00 H new ATOM 180 N LEU A 14 -17.456 -7.457 -4.224 1.00 0.00 N ATOM 181 CA LEU A 14 -16.686 -8.540 -4.817 1.00 0.00 C ATOM 182 C LEU A 14 -16.509 -9.683 -3.828 1.00 0.00 C ATOM 183 O LEU A 14 -16.833 -9.550 -2.647 1.00 0.00 O ATOM 184 CB LEU A 14 -15.314 -8.036 -5.271 1.00 0.00 C ATOM 185 CG LEU A 14 -15.341 -6.939 -6.339 1.00 0.00 C ATOM 186 CD1 LEU A 14 -13.929 -6.496 -6.681 1.00 0.00 C ATOM 187 CD2 LEU A 14 -16.062 -7.426 -7.587 1.00 0.00 C ATOM 0 H LEU A 14 -16.912 -6.824 -3.638 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.237 -8.907 -5.683 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.777 -7.660 -4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -14.744 -8.881 -5.656 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.885 -6.083 -5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.967 -5.716 -7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.443 -6.107 -5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.363 -7.346 -7.061 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.071 -6.633 -8.335 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.545 -8.298 -7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.087 -7.697 -7.333 1.00 0.00 H new ATOM 199 N VAL A 15 -16.006 -10.803 -4.322 1.00 0.00 N ATOM 200 CA VAL A 15 -15.721 -11.960 -3.484 1.00 0.00 C ATOM 201 C VAL A 15 -14.570 -12.771 -4.084 1.00 0.00 C ATOM 202 O VAL A 15 -14.726 -13.453 -5.100 1.00 0.00 O ATOM 203 CB VAL A 15 -16.978 -12.848 -3.280 1.00 0.00 C ATOM 204 CG1 VAL A 15 -17.608 -13.244 -4.610 1.00 0.00 C ATOM 205 CG2 VAL A 15 -16.639 -14.084 -2.457 1.00 0.00 C ATOM 0 H VAL A 15 -15.784 -10.937 -5.309 1.00 0.00 H new ATOM 0 HA VAL A 15 -15.423 -11.598 -2.500 1.00 0.00 H new ATOM 0 HB VAL A 15 -17.711 -12.257 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -18.485 -13.865 -4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -17.906 -12.347 -5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.885 -13.804 -5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -17.535 -14.691 -2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -15.877 -14.667 -2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -16.262 -13.779 -1.481 1.00 0.00 H new ATOM 215 N PRO A 16 -13.378 -12.668 -3.487 1.00 0.00 N ATOM 216 CA PRO A 16 -12.191 -13.352 -3.981 1.00 0.00 C ATOM 217 C PRO A 16 -12.062 -14.781 -3.460 1.00 0.00 C ATOM 218 O PRO A 16 -12.458 -15.090 -2.333 1.00 0.00 O ATOM 219 CB PRO A 16 -11.059 -12.481 -3.447 1.00 0.00 C ATOM 220 CG PRO A 16 -11.582 -11.901 -2.173 1.00 0.00 C ATOM 221 CD PRO A 16 -13.088 -11.863 -2.286 1.00 0.00 C ATOM 0 HA PRO A 16 -12.203 -13.462 -5.065 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -10.158 -13.069 -3.272 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -10.795 -11.698 -4.158 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -11.275 -12.506 -1.320 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -11.183 -10.899 -2.013 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -13.565 -12.282 -1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -13.454 -10.842 -2.392 1.00 0.00 H new ATOM 229 N ARG A 17 -11.519 -15.650 -4.301 1.00 0.00 N ATOM 230 CA ARG A 17 -11.212 -17.017 -3.909 1.00 0.00 C ATOM 231 C ARG A 17 -9.759 -17.332 -4.238 1.00 0.00 C ATOM 232 O ARG A 17 -9.168 -16.693 -5.113 1.00 0.00 O ATOM 233 CB ARG A 17 -12.173 -18.027 -4.570 1.00 0.00 C ATOM 234 CG ARG A 17 -12.518 -17.757 -6.036 1.00 0.00 C ATOM 235 CD ARG A 17 -11.317 -17.866 -6.962 1.00 0.00 C ATOM 236 NE ARG A 17 -10.612 -19.142 -6.828 1.00 0.00 N ATOM 237 CZ ARG A 17 -9.489 -19.436 -7.482 1.00 0.00 C ATOM 238 NH1 ARG A 17 -8.996 -18.594 -8.382 1.00 0.00 N ATOM 239 NH2 ARG A 17 -8.868 -20.584 -7.259 1.00 0.00 N ATOM 0 H ARG A 17 -11.280 -15.429 -5.268 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.354 -17.109 -2.832 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.731 -19.021 -4.497 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.099 -18.047 -3.996 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -13.283 -18.463 -6.359 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -12.948 -16.759 -6.124 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -11.647 -17.745 -7.994 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -10.626 -17.050 -6.751 1.00 0.00 H new ATOM 0 HE ARG A 17 -11.002 -19.844 -6.200 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.477 -17.716 -8.576 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.136 -18.825 -8.879 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -9.249 -21.247 -6.584 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.009 -20.805 -7.762 1.00 0.00 H new ATOM 253 N GLY A 18 -9.187 -18.306 -3.542 1.00 0.00 N ATOM 254 CA GLY A 18 -7.773 -18.586 -3.695 1.00 0.00 C ATOM 255 C GLY A 18 -6.934 -17.431 -3.191 1.00 0.00 C ATOM 256 O GLY A 18 -7.429 -16.602 -2.425 1.00 0.00 O ATOM 0 H GLY A 18 -9.675 -18.905 -2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -7.517 -19.493 -3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -7.547 -18.773 -4.745 1.00 0.00 H new ATOM 260 N SER A 19 -5.668 -17.379 -3.600 1.00 0.00 N ATOM 261 CA SER A 19 -4.793 -16.261 -3.253 1.00 0.00 C ATOM 262 C SER A 19 -4.587 -16.185 -1.735 1.00 0.00 C ATOM 263 O SER A 19 -4.272 -15.126 -1.187 1.00 0.00 O ATOM 264 CB SER A 19 -5.396 -14.953 -3.796 1.00 0.00 C ATOM 265 OG SER A 19 -4.561 -13.837 -3.548 1.00 0.00 O ATOM 0 H SER A 19 -5.225 -18.098 -4.172 1.00 0.00 H new ATOM 0 HA SER A 19 -3.815 -16.414 -3.709 1.00 0.00 H new ATOM 0 HB2 SER A 19 -5.562 -15.049 -4.869 1.00 0.00 H new ATOM 0 HB3 SER A 19 -6.370 -14.785 -3.336 1.00 0.00 H new ATOM 0 HG SER A 19 -3.645 -14.045 -3.829 1.00 0.00 H new ATOM 271 N HIS A 20 -4.710 -17.334 -1.071 1.00 0.00 N ATOM 272 CA HIS A 20 -4.654 -17.403 0.390 1.00 0.00 C ATOM 273 C HIS A 20 -3.292 -16.974 0.919 1.00 0.00 C ATOM 274 O HIS A 20 -3.169 -16.534 2.061 1.00 0.00 O ATOM 275 CB HIS A 20 -4.964 -18.821 0.878 1.00 0.00 C ATOM 276 CG HIS A 20 -6.393 -19.238 0.693 1.00 0.00 C ATOM 277 ND1 HIS A 20 -7.219 -19.447 1.772 1.00 0.00 N ATOM 278 CD2 HIS A 20 -7.081 -19.493 -0.445 1.00 0.00 C ATOM 279 CE1 HIS A 20 -8.384 -19.819 1.269 1.00 0.00 C ATOM 280 NE2 HIS A 20 -8.347 -19.861 -0.070 1.00 0.00 N ATOM 0 H HIS A 20 -4.850 -18.236 -1.525 1.00 0.00 H new ATOM 0 HA HIS A 20 -5.408 -16.715 0.773 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -4.321 -19.524 0.348 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -4.711 -18.892 1.936 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -6.704 -19.420 -1.455 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -9.254 -20.058 1.862 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -9.114 -20.118 -0.691 1.00 0.00 H new ATOM 288 N MET A 21 -2.274 -17.096 0.081 1.00 0.00 N ATOM 289 CA MET A 21 -0.916 -16.717 0.454 1.00 0.00 C ATOM 290 C MET A 21 -0.807 -15.204 0.665 1.00 0.00 C ATOM 291 O MET A 21 0.111 -14.717 1.327 1.00 0.00 O ATOM 292 CB MET A 21 0.055 -17.174 -0.637 1.00 0.00 C ATOM 293 CG MET A 21 1.514 -16.870 -0.341 1.00 0.00 C ATOM 294 SD MET A 21 2.617 -17.480 -1.627 1.00 0.00 S ATOM 295 CE MET A 21 4.198 -16.915 -1.004 1.00 0.00 C ATOM 0 H MET A 21 -2.362 -17.457 -0.869 1.00 0.00 H new ATOM 0 HA MET A 21 -0.661 -17.203 1.395 1.00 0.00 H new ATOM 0 HB2 MET A 21 -0.058 -18.248 -0.781 1.00 0.00 H new ATOM 0 HB3 MET A 21 -0.221 -16.695 -1.577 1.00 0.00 H new ATOM 0 HG2 MET A 21 1.644 -15.793 -0.236 1.00 0.00 H new ATOM 0 HG3 MET A 21 1.790 -17.319 0.613 1.00 0.00 H new ATOM 0 HE1 MET A 21 4.989 -17.216 -1.692 1.00 0.00 H new ATOM 0 HE2 MET A 21 4.187 -15.829 -0.916 1.00 0.00 H new ATOM 0 HE3 MET A 21 4.382 -17.356 -0.025 1.00 0.00 H new ATOM 305 N TRP A 22 -1.753 -14.471 0.102 1.00 0.00 N ATOM 306 CA TRP A 22 -1.772 -13.021 0.210 1.00 0.00 C ATOM 307 C TRP A 22 -2.536 -12.573 1.456 1.00 0.00 C ATOM 308 O TRP A 22 -2.427 -11.423 1.878 1.00 0.00 O ATOM 309 CB TRP A 22 -2.379 -12.398 -1.047 1.00 0.00 C ATOM 310 CG TRP A 22 -1.555 -12.620 -2.283 1.00 0.00 C ATOM 311 CD1 TRP A 22 -1.605 -13.695 -3.127 1.00 0.00 C ATOM 312 CD2 TRP A 22 -0.557 -11.739 -2.814 1.00 0.00 C ATOM 313 NE1 TRP A 22 -0.704 -13.533 -4.151 1.00 0.00 N ATOM 314 CE2 TRP A 22 -0.046 -12.344 -3.979 1.00 0.00 C ATOM 315 CE3 TRP A 22 -0.046 -10.501 -2.420 1.00 0.00 C ATOM 316 CZ2 TRP A 22 0.946 -11.749 -4.754 1.00 0.00 C ATOM 317 CZ3 TRP A 22 0.941 -9.913 -3.188 1.00 0.00 C ATOM 318 CH2 TRP A 22 1.428 -10.538 -4.343 1.00 0.00 C ATOM 0 H TRP A 22 -2.525 -14.860 -0.439 1.00 0.00 H new ATOM 0 HA TRP A 22 -0.743 -12.676 0.305 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -3.375 -12.813 -1.204 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -2.502 -11.326 -0.889 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -2.258 -14.547 -3.006 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -0.550 -14.191 -4.915 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -0.415 -10.012 -1.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 1.321 -12.227 -5.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 1.344 -8.955 -2.893 1.00 0.00 H new ATOM 0 HH2 TRP A 22 2.201 -10.053 -4.921 1.00 0.00 H new ATOM 329 N ASN A 23 -3.328 -13.484 2.022 1.00 0.00 N ATOM 330 CA ASN A 23 -4.141 -13.187 3.207 1.00 0.00 C ATOM 331 C ASN A 23 -3.305 -12.586 4.335 1.00 0.00 C ATOM 332 O ASN A 23 -3.657 -11.541 4.885 1.00 0.00 O ATOM 333 CB ASN A 23 -4.838 -14.457 3.701 1.00 0.00 C ATOM 334 CG ASN A 23 -5.551 -14.265 5.029 1.00 0.00 C ATOM 335 OD1 ASN A 23 -4.969 -14.466 6.096 1.00 0.00 O ATOM 336 ND2 ASN A 23 -6.815 -13.883 4.977 1.00 0.00 N ATOM 0 H ASN A 23 -3.426 -14.439 1.678 1.00 0.00 H new ATOM 0 HA ASN A 23 -4.888 -12.449 2.914 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.559 -14.784 2.952 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.101 -15.253 3.803 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.342 -13.745 5.839 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.264 -13.726 4.075 1.00 0.00 H new ATOM 343 N ASP A 24 -2.194 -13.241 4.664 1.00 0.00 N ATOM 344 CA ASP A 24 -1.327 -12.790 5.753 1.00 0.00 C ATOM 345 C ASP A 24 -0.784 -11.391 5.489 1.00 0.00 C ATOM 346 O ASP A 24 -0.599 -10.607 6.422 1.00 0.00 O ATOM 347 CB ASP A 24 -0.169 -13.767 5.976 1.00 0.00 C ATOM 348 CG ASP A 24 -0.597 -15.020 6.714 1.00 0.00 C ATOM 349 OD1 ASP A 24 -0.816 -14.943 7.944 1.00 0.00 O ATOM 350 OD2 ASP A 24 -0.720 -16.085 6.075 1.00 0.00 O ATOM 0 H ASP A 24 -1.872 -14.086 4.193 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.936 -12.757 6.657 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.257 -14.045 5.012 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.619 -13.268 6.541 1.00 0.00 H new ATOM 355 N LEU A 25 -0.546 -11.077 4.219 1.00 0.00 N ATOM 356 CA LEU A 25 -0.088 -9.748 3.835 1.00 0.00 C ATOM 357 C LEU A 25 -1.099 -8.695 4.270 1.00 0.00 C ATOM 358 O LEU A 25 -0.746 -7.707 4.917 1.00 0.00 O ATOM 359 CB LEU A 25 0.118 -9.664 2.320 1.00 0.00 C ATOM 360 CG LEU A 25 0.453 -8.267 1.795 1.00 0.00 C ATOM 361 CD1 LEU A 25 1.819 -7.823 2.294 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.392 -8.242 0.277 1.00 0.00 C ATOM 0 H LEU A 25 -0.663 -11.725 3.440 1.00 0.00 H new ATOM 0 HA LEU A 25 0.864 -9.561 4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.921 -10.345 2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.787 -10.016 1.824 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.289 -7.565 2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.040 -6.827 1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.819 -7.800 3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.579 -8.523 1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.633 -7.241 -0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.111 -8.955 -0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.612 -8.513 -0.051 1.00 0.00 H new ATOM 374 N ALA A 26 -2.358 -8.925 3.916 1.00 0.00 N ATOM 375 CA ALA A 26 -3.439 -8.015 4.269 1.00 0.00 C ATOM 376 C ALA A 26 -3.529 -7.849 5.780 1.00 0.00 C ATOM 377 O ALA A 26 -3.563 -6.727 6.284 1.00 0.00 O ATOM 378 CB ALA A 26 -4.759 -8.518 3.704 1.00 0.00 C ATOM 0 H ALA A 26 -2.656 -9.741 3.381 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.226 -7.039 3.833 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.558 -7.828 3.976 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.689 -8.582 2.618 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.977 -9.505 4.113 1.00 0.00 H new ATOM 384 N VAL A 27 -3.545 -8.975 6.491 1.00 0.00 N ATOM 385 CA VAL A 27 -3.583 -8.975 7.952 1.00 0.00 C ATOM 386 C VAL A 27 -2.463 -8.108 8.528 1.00 0.00 C ATOM 387 O VAL A 27 -2.692 -7.286 9.418 1.00 0.00 O ATOM 388 CB VAL A 27 -3.451 -10.411 8.513 1.00 0.00 C ATOM 389 CG1 VAL A 27 -3.433 -10.403 10.034 1.00 0.00 C ATOM 390 CG2 VAL A 27 -4.577 -11.295 7.999 1.00 0.00 C ATOM 0 H VAL A 27 -3.532 -9.906 6.075 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.547 -8.563 8.250 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.503 -10.821 8.164 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.339 -11.425 10.402 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.587 -9.812 10.385 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.360 -9.967 10.407 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.465 -12.300 8.406 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.536 -10.882 8.312 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.538 -11.338 6.911 1.00 0.00 H new ATOM 400 N TYR A 28 -1.259 -8.291 7.997 1.00 0.00 N ATOM 401 CA TYR A 28 -0.089 -7.533 8.428 1.00 0.00 C ATOM 402 C TYR A 28 -0.334 -6.031 8.295 1.00 0.00 C ATOM 403 O TYR A 28 -0.051 -5.259 9.215 1.00 0.00 O ATOM 404 CB TYR A 28 1.123 -7.946 7.586 1.00 0.00 C ATOM 405 CG TYR A 28 2.422 -7.274 7.972 1.00 0.00 C ATOM 406 CD1 TYR A 28 3.151 -7.709 9.068 1.00 0.00 C ATOM 407 CD2 TYR A 28 2.931 -6.221 7.222 1.00 0.00 C ATOM 408 CE1 TYR A 28 4.350 -7.118 9.408 1.00 0.00 C ATOM 409 CE2 TYR A 28 4.129 -5.620 7.558 1.00 0.00 C ATOM 410 CZ TYR A 28 4.833 -6.073 8.652 1.00 0.00 C ATOM 411 OH TYR A 28 6.035 -5.492 8.981 1.00 0.00 O ATOM 0 H TYR A 28 -1.066 -8.967 7.258 1.00 0.00 H new ATOM 0 HA TYR A 28 0.104 -7.752 9.478 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.251 -9.026 7.664 1.00 0.00 H new ATOM 0 HB3 TYR A 28 0.913 -7.725 6.539 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.773 -8.525 9.666 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.381 -5.867 6.363 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.907 -7.473 10.262 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.511 -4.801 6.967 1.00 0.00 H new ATOM 0 HH TYR A 28 6.171 -4.689 8.435 1.00 0.00 H new ATOM 421 N ILE A 29 -0.878 -5.634 7.150 1.00 0.00 N ATOM 422 CA ILE A 29 -1.163 -4.233 6.867 1.00 0.00 C ATOM 423 C ILE A 29 -2.263 -3.702 7.786 1.00 0.00 C ATOM 424 O ILE A 29 -2.160 -2.597 8.318 1.00 0.00 O ATOM 425 CB ILE A 29 -1.590 -4.048 5.396 1.00 0.00 C ATOM 426 CG1 ILE A 29 -0.503 -4.590 4.465 1.00 0.00 C ATOM 427 CG2 ILE A 29 -1.874 -2.581 5.094 1.00 0.00 C ATOM 428 CD1 ILE A 29 -0.927 -4.667 3.016 1.00 0.00 C ATOM 0 H ILE A 29 -1.133 -6.271 6.395 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.248 -3.669 7.048 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.509 -4.609 5.227 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.379 -3.955 4.543 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.211 -5.584 4.802 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.173 -2.475 4.051 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.677 -2.225 5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.975 -1.992 5.275 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.106 -5.060 2.417 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.791 -5.326 2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.191 -3.671 2.661 1.00 0.00 H new ATOM 440 N ILE A 30 -3.302 -4.509 7.971 1.00 0.00 N ATOM 441 CA ILE A 30 -4.427 -4.158 8.832 1.00 0.00 C ATOM 442 C ILE A 30 -3.955 -3.835 10.247 1.00 0.00 C ATOM 443 O ILE A 30 -4.313 -2.803 10.814 1.00 0.00 O ATOM 444 CB ILE A 30 -5.452 -5.315 8.886 1.00 0.00 C ATOM 445 CG1 ILE A 30 -6.077 -5.535 7.505 1.00 0.00 C ATOM 446 CG2 ILE A 30 -6.529 -5.037 9.921 1.00 0.00 C ATOM 447 CD1 ILE A 30 -6.830 -6.843 7.378 1.00 0.00 C ATOM 0 H ILE A 30 -3.389 -5.424 7.529 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.902 -3.273 8.408 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.928 -6.224 9.181 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.758 -4.712 7.289 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.290 -5.504 6.751 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.238 -5.865 9.940 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.070 -4.930 10.904 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -7.053 -4.117 9.663 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -7.244 -6.928 6.373 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.149 -7.674 7.561 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.639 -6.869 8.108 1.00 0.00 H new ATOM 459 N ARG A 31 -3.128 -4.713 10.796 1.00 0.00 N ATOM 460 CA ARG A 31 -2.616 -4.550 12.149 1.00 0.00 C ATOM 461 C ARG A 31 -1.761 -3.292 12.264 1.00 0.00 C ATOM 462 O ARG A 31 -1.784 -2.600 13.283 1.00 0.00 O ATOM 463 CB ARG A 31 -1.779 -5.766 12.547 1.00 0.00 C ATOM 464 CG ARG A 31 -2.539 -7.082 12.504 1.00 0.00 C ATOM 465 CD ARG A 31 -1.623 -8.259 12.799 1.00 0.00 C ATOM 466 NE ARG A 31 -1.153 -8.253 14.185 1.00 0.00 N ATOM 467 CZ ARG A 31 0.077 -8.593 14.568 1.00 0.00 C ATOM 468 NH1 ARG A 31 0.999 -8.904 13.664 1.00 0.00 N ATOM 469 NH2 ARG A 31 0.389 -8.592 15.858 1.00 0.00 N ATOM 0 H ARG A 31 -2.795 -5.552 10.321 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.470 -4.457 12.820 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.918 -5.834 11.883 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.393 -5.614 13.555 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -3.351 -7.059 13.231 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.994 -7.210 11.522 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.153 -9.190 12.600 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.767 -8.230 12.125 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.813 -7.969 14.908 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.767 -8.883 12.671 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.939 -9.164 13.963 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.312 -8.332 16.552 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.329 -8.852 16.155 1.00 0.00 H new ATOM 483 N CYS A 32 -1.014 -2.996 11.209 1.00 0.00 N ATOM 484 CA CYS A 32 -0.080 -1.879 11.232 1.00 0.00 C ATOM 485 C CYS A 32 -0.805 -0.545 11.066 1.00 0.00 C ATOM 486 O CYS A 32 -0.322 0.491 11.521 1.00 0.00 O ATOM 487 CB CYS A 32 0.973 -2.050 10.136 1.00 0.00 C ATOM 488 SG CYS A 32 2.280 -0.800 10.155 1.00 0.00 S ATOM 0 H CYS A 32 -1.036 -3.512 10.329 1.00 0.00 H new ATOM 0 HA CYS A 32 0.414 -1.873 12.204 1.00 0.00 H new ATOM 0 HB2 CYS A 32 1.428 -3.035 10.237 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.477 -2.025 9.166 1.00 0.00 H new ATOM 0 HG CYS A 32 1.826 0.294 10.690 1.00 0.00 H new ATOM 494 N SER A 33 -1.965 -0.574 10.424 1.00 0.00 N ATOM 495 CA SER A 33 -2.718 0.644 10.169 1.00 0.00 C ATOM 496 C SER A 33 -3.806 0.855 11.222 1.00 0.00 C ATOM 497 O SER A 33 -3.647 1.662 12.141 1.00 0.00 O ATOM 498 CB SER A 33 -3.316 0.602 8.763 1.00 0.00 C ATOM 499 OG SER A 33 -3.973 -0.632 8.523 1.00 0.00 O ATOM 0 H SER A 33 -2.403 -1.425 10.072 1.00 0.00 H new ATOM 0 HA SER A 33 -2.036 1.491 10.234 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.022 1.423 8.640 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.527 0.747 8.025 1.00 0.00 H new ATOM 0 HG SER A 33 -3.307 -1.326 8.337 1.00 0.00 H new ATOM 505 N GLY A 34 -4.893 0.109 11.104 1.00 0.00 N ATOM 506 CA GLY A 34 -5.998 0.250 12.031 1.00 0.00 C ATOM 507 C GLY A 34 -7.105 1.124 11.472 1.00 0.00 C ATOM 508 O GLY A 34 -6.915 1.803 10.464 1.00 0.00 O ATOM 0 H GLY A 34 -5.031 -0.595 10.379 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.400 -0.735 12.268 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.635 0.679 12.965 1.00 0.00 H new ATOM 512 N PRO A 35 -8.282 1.130 12.110 1.00 0.00 N ATOM 513 CA PRO A 35 -9.426 1.921 11.658 1.00 0.00 C ATOM 514 C PRO A 35 -9.245 3.414 11.930 1.00 0.00 C ATOM 515 O PRO A 35 -8.678 3.804 12.953 1.00 0.00 O ATOM 516 CB PRO A 35 -10.605 1.374 12.481 1.00 0.00 C ATOM 517 CG PRO A 35 -10.079 0.174 13.200 1.00 0.00 C ATOM 518 CD PRO A 35 -8.599 0.367 13.320 1.00 0.00 C ATOM 0 HA PRO A 35 -9.568 1.836 10.581 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -10.971 2.122 13.184 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -11.442 1.107 11.835 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.539 0.078 14.184 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -10.308 -0.739 12.651 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -8.333 0.912 14.225 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.067 -0.584 13.352 1.00 0.00 H new ATOM 526 N GLY A 36 -9.725 4.246 11.015 1.00 0.00 N ATOM 527 CA GLY A 36 -9.675 5.682 11.221 1.00 0.00 C ATOM 528 C GLY A 36 -8.493 6.348 10.543 1.00 0.00 C ATOM 529 O GLY A 36 -8.426 7.574 10.472 1.00 0.00 O ATOM 0 H GLY A 36 -10.148 3.953 10.134 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.597 6.127 10.847 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.633 5.887 12.291 1.00 0.00 H new ATOM 533 N THR A 37 -7.551 5.550 10.062 1.00 0.00 N ATOM 534 CA THR A 37 -6.404 6.087 9.347 1.00 0.00 C ATOM 535 C THR A 37 -6.590 5.858 7.847 1.00 0.00 C ATOM 536 O THR A 37 -7.610 5.315 7.433 1.00 0.00 O ATOM 537 CB THR A 37 -5.084 5.447 9.835 1.00 0.00 C ATOM 538 OG1 THR A 37 -3.961 6.163 9.312 1.00 0.00 O ATOM 539 CG2 THR A 37 -4.988 3.987 9.419 1.00 0.00 C ATOM 0 H THR A 37 -7.558 4.534 10.153 1.00 0.00 H new ATOM 0 HA THR A 37 -6.339 7.157 9.546 1.00 0.00 H new ATOM 0 HB THR A 37 -5.077 5.499 10.924 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.425 6.516 10.052 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.048 3.567 9.778 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.821 3.431 9.848 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.026 3.915 8.332 1.00 0.00 H new ATOM 547 N ARG A 38 -5.621 6.271 7.040 1.00 0.00 N ATOM 548 CA ARG A 38 -5.715 6.112 5.596 1.00 0.00 C ATOM 549 C ARG A 38 -4.642 5.160 5.087 1.00 0.00 C ATOM 550 O ARG A 38 -3.490 5.218 5.520 1.00 0.00 O ATOM 551 CB ARG A 38 -5.596 7.461 4.887 1.00 0.00 C ATOM 552 CG ARG A 38 -6.640 8.471 5.330 1.00 0.00 C ATOM 553 CD ARG A 38 -6.751 9.634 4.355 1.00 0.00 C ATOM 554 NE ARG A 38 -7.483 9.260 3.142 1.00 0.00 N ATOM 555 CZ ARG A 38 -7.459 9.946 2.002 1.00 0.00 C ATOM 556 NH1 ARG A 38 -6.723 11.046 1.889 1.00 0.00 N ATOM 557 NH2 ARG A 38 -8.191 9.529 0.976 1.00 0.00 N ATOM 0 H ARG A 38 -4.762 6.718 7.361 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.694 5.689 5.372 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.603 7.872 5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.684 7.307 3.812 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.608 7.978 5.419 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -6.383 8.849 6.319 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.256 10.469 4.841 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -5.753 9.979 4.085 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.051 8.414 3.174 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -6.169 11.372 2.681 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -6.712 11.564 1.011 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.764 8.690 1.066 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -8.180 10.047 0.098 1.00 0.00 H new ATOM 571 N VAL A 39 -5.032 4.272 4.189 1.00 0.00 N ATOM 572 CA VAL A 39 -4.103 3.326 3.580 1.00 0.00 C ATOM 573 C VAL A 39 -4.278 3.346 2.069 1.00 0.00 C ATOM 574 O VAL A 39 -5.401 3.397 1.573 1.00 0.00 O ATOM 575 CB VAL A 39 -4.320 1.885 4.099 1.00 0.00 C ATOM 576 CG1 VAL A 39 -3.293 0.933 3.507 1.00 0.00 C ATOM 577 CG2 VAL A 39 -4.262 1.843 5.615 1.00 0.00 C ATOM 0 H VAL A 39 -5.994 4.184 3.861 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.093 3.632 3.852 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.311 1.563 3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.468 -0.073 3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.383 0.931 2.421 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.291 1.258 3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.417 0.820 5.957 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.287 2.194 5.952 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.041 2.485 6.027 1.00 0.00 H new ATOM 587 N VAL A 40 -3.176 3.313 1.334 1.00 0.00 N ATOM 588 CA VAL A 40 -3.236 3.388 -0.118 1.00 0.00 C ATOM 589 C VAL A 40 -2.649 2.132 -0.765 1.00 0.00 C ATOM 590 O VAL A 40 -1.514 1.743 -0.476 1.00 0.00 O ATOM 591 CB VAL A 40 -2.498 4.638 -0.649 1.00 0.00 C ATOM 592 CG1 VAL A 40 -2.692 4.781 -2.151 1.00 0.00 C ATOM 593 CG2 VAL A 40 -2.969 5.894 0.071 1.00 0.00 C ATOM 0 H VAL A 40 -2.234 3.235 1.717 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.289 3.462 -0.388 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.434 4.510 -0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.164 5.667 -2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.296 3.899 -2.655 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.755 4.880 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.435 6.760 -0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.039 6.025 -0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.771 5.798 1.138 1.00 0.00 H new ATOM 603 N GLU A 41 -3.439 1.497 -1.624 1.00 0.00 N ATOM 604 CA GLU A 41 -2.988 0.342 -2.393 1.00 0.00 C ATOM 605 C GLU A 41 -2.609 0.781 -3.802 1.00 0.00 C ATOM 606 O GLU A 41 -3.463 1.200 -4.588 1.00 0.00 O ATOM 607 CB GLU A 41 -4.085 -0.732 -2.447 1.00 0.00 C ATOM 608 CG GLU A 41 -3.711 -1.968 -3.261 1.00 0.00 C ATOM 609 CD GLU A 41 -4.787 -3.044 -3.237 1.00 0.00 C ATOM 610 OE1 GLU A 41 -5.761 -2.936 -4.010 1.00 0.00 O ATOM 611 OE2 GLU A 41 -4.661 -3.998 -2.443 1.00 0.00 O ATOM 0 H GLU A 41 -4.406 1.766 -1.807 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.114 -0.088 -1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.327 -1.040 -1.430 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.988 -0.292 -2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.523 -1.673 -4.293 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.781 -2.384 -2.874 1.00 0.00 H new ATOM 618 N VAL A 42 -1.323 0.706 -4.107 1.00 0.00 N ATOM 619 CA VAL A 42 -0.823 1.111 -5.411 1.00 0.00 C ATOM 620 C VAL A 42 -0.660 -0.100 -6.315 1.00 0.00 C ATOM 621 O VAL A 42 0.077 -1.034 -5.993 1.00 0.00 O ATOM 622 CB VAL A 42 0.529 1.848 -5.299 1.00 0.00 C ATOM 623 CG1 VAL A 42 1.015 2.298 -6.668 1.00 0.00 C ATOM 624 CG2 VAL A 42 0.414 3.034 -4.356 1.00 0.00 C ATOM 0 H VAL A 42 -0.605 0.367 -3.467 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.555 1.796 -5.840 1.00 0.00 H new ATOM 0 HB VAL A 42 1.262 1.153 -4.890 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.969 2.815 -6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.142 1.428 -7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.283 2.974 -7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.377 3.541 -4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.336 3.728 -4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.119 2.685 -3.366 1.00 0.00 H new ATOM 634 N GLY A 43 -1.352 -0.079 -7.442 1.00 0.00 N ATOM 635 CA GLY A 43 -1.270 -1.179 -8.374 1.00 0.00 C ATOM 636 C GLY A 43 -2.317 -2.232 -8.095 1.00 0.00 C ATOM 637 O GLY A 43 -2.015 -3.422 -8.073 1.00 0.00 O ATOM 0 H GLY A 43 -1.969 0.681 -7.727 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.394 -0.804 -9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.279 -1.629 -8.319 1.00 0.00 H new ATOM 641 N ALA A 44 -3.551 -1.781 -7.875 1.00 0.00 N ATOM 642 CA ALA A 44 -4.670 -2.680 -7.607 1.00 0.00 C ATOM 643 C ALA A 44 -4.878 -3.653 -8.766 1.00 0.00 C ATOM 644 O ALA A 44 -5.286 -4.802 -8.574 1.00 0.00 O ATOM 645 CB ALA A 44 -5.935 -1.869 -7.356 1.00 0.00 C ATOM 0 H ALA A 44 -3.801 -0.792 -7.877 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.441 -3.265 -6.716 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.767 -2.545 -7.157 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.784 -1.216 -6.497 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.161 -1.265 -8.235 1.00 0.00 H new ATOM 651 N GLY A 45 -4.592 -3.181 -9.972 1.00 0.00 N ATOM 652 CA GLY A 45 -4.688 -4.023 -11.143 1.00 0.00 C ATOM 653 C GLY A 45 -6.102 -4.488 -11.410 1.00 0.00 C ATOM 654 O GLY A 45 -7.016 -3.674 -11.556 1.00 0.00 O ATOM 0 H GLY A 45 -4.294 -2.224 -10.158 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.319 -3.476 -12.011 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.042 -4.891 -11.016 1.00 0.00 H new ATOM 658 N ARG A 46 -6.288 -5.797 -11.480 1.00 0.00 N ATOM 659 CA ARG A 46 -7.592 -6.361 -11.796 1.00 0.00 C ATOM 660 C ARG A 46 -8.047 -7.309 -10.689 1.00 0.00 C ATOM 661 O ARG A 46 -9.050 -8.009 -10.830 1.00 0.00 O ATOM 662 CB ARG A 46 -7.547 -7.106 -13.138 1.00 0.00 C ATOM 663 CG ARG A 46 -6.926 -6.303 -14.277 1.00 0.00 C ATOM 664 CD ARG A 46 -7.644 -4.979 -14.503 1.00 0.00 C ATOM 665 NE ARG A 46 -6.942 -4.135 -15.471 1.00 0.00 N ATOM 666 CZ ARG A 46 -6.451 -2.925 -15.190 1.00 0.00 C ATOM 667 NH1 ARG A 46 -6.618 -2.399 -13.984 1.00 0.00 N ATOM 668 NH2 ARG A 46 -5.800 -2.240 -16.117 1.00 0.00 N ATOM 0 H ARG A 46 -5.554 -6.488 -11.323 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.307 -5.542 -11.874 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -6.983 -8.030 -13.010 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -8.562 -7.389 -13.418 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.876 -6.112 -14.055 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.956 -6.892 -15.194 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.657 -5.171 -14.857 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.733 -4.448 -13.555 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.820 -4.493 -16.418 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.123 -2.919 -13.266 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -6.241 -1.475 -13.774 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -5.672 -2.636 -17.048 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -5.426 -1.316 -15.900 1.00 0.00 H new ATOM 682 N PHE A 47 -7.323 -7.309 -9.578 1.00 0.00 N ATOM 683 CA PHE A 47 -7.616 -8.217 -8.479 1.00 0.00 C ATOM 684 C PHE A 47 -7.516 -7.495 -7.137 1.00 0.00 C ATOM 685 O PHE A 47 -6.444 -7.070 -6.721 1.00 0.00 O ATOM 686 CB PHE A 47 -6.687 -9.445 -8.520 1.00 0.00 C ATOM 687 CG PHE A 47 -5.214 -9.122 -8.559 1.00 0.00 C ATOM 688 CD1 PHE A 47 -4.609 -8.711 -9.737 1.00 0.00 C ATOM 689 CD2 PHE A 47 -4.435 -9.235 -7.416 1.00 0.00 C ATOM 690 CE1 PHE A 47 -3.259 -8.418 -9.774 1.00 0.00 C ATOM 691 CE2 PHE A 47 -3.087 -8.942 -7.448 1.00 0.00 C ATOM 692 CZ PHE A 47 -2.498 -8.532 -8.629 1.00 0.00 C ATOM 0 H PHE A 47 -6.529 -6.690 -9.415 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.641 -8.570 -8.593 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.886 -10.063 -7.645 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.937 -10.043 -9.396 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.200 -8.619 -10.636 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.889 -9.556 -6.490 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -2.800 -8.100 -10.699 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.493 -9.033 -6.551 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.443 -8.301 -8.656 1.00 0.00 H new ATOM 702 N LEU A 48 -8.649 -7.354 -6.469 1.00 0.00 N ATOM 703 CA LEU A 48 -8.703 -6.631 -5.205 1.00 0.00 C ATOM 704 C LEU A 48 -8.821 -7.603 -4.037 1.00 0.00 C ATOM 705 O LEU A 48 -9.809 -7.594 -3.310 1.00 0.00 O ATOM 706 CB LEU A 48 -9.890 -5.663 -5.197 1.00 0.00 C ATOM 707 CG LEU A 48 -9.934 -4.675 -6.364 1.00 0.00 C ATOM 708 CD1 LEU A 48 -11.157 -3.780 -6.263 1.00 0.00 C ATOM 709 CD2 LEU A 48 -8.664 -3.841 -6.409 1.00 0.00 C ATOM 0 H LEU A 48 -9.545 -7.730 -6.779 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.779 -6.062 -5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.812 -6.244 -5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.871 -5.099 -4.265 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.002 -5.245 -7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.169 -3.085 -7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.059 -4.392 -6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.122 -3.220 -5.329 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.715 -3.145 -7.246 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.562 -3.283 -5.478 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.802 -4.497 -6.535 1.00 0.00 H new ATOM 721 N TYR A 49 -7.829 -8.468 -3.882 1.00 0.00 N ATOM 722 CA TYR A 49 -7.851 -9.447 -2.800 1.00 0.00 C ATOM 723 C TYR A 49 -7.520 -8.788 -1.463 1.00 0.00 C ATOM 724 O TYR A 49 -8.262 -8.922 -0.491 1.00 0.00 O ATOM 725 CB TYR A 49 -6.868 -10.592 -3.077 1.00 0.00 C ATOM 726 CG TYR A 49 -6.910 -11.691 -2.032 1.00 0.00 C ATOM 727 CD1 TYR A 49 -7.838 -12.719 -2.117 1.00 0.00 C ATOM 728 CD2 TYR A 49 -6.025 -11.697 -0.959 1.00 0.00 C ATOM 729 CE1 TYR A 49 -7.886 -13.721 -1.166 1.00 0.00 C ATOM 730 CE2 TYR A 49 -6.066 -12.697 -0.005 1.00 0.00 C ATOM 731 CZ TYR A 49 -6.998 -13.706 -0.113 1.00 0.00 C ATOM 732 OH TYR A 49 -7.040 -14.704 0.837 1.00 0.00 O ATOM 0 H TYR A 49 -7.006 -8.514 -4.483 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.859 -9.858 -2.746 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -7.089 -11.022 -4.054 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.857 -10.188 -3.128 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.536 -12.737 -2.941 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -5.294 -10.907 -0.870 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -8.617 -14.512 -1.248 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.371 -12.687 0.821 1.00 0.00 H new ATOM 0 HH TYR A 49 -7.361 -15.534 0.426 1.00 0.00 H new ATOM 742 N VAL A 50 -6.401 -8.080 -1.429 1.00 0.00 N ATOM 743 CA VAL A 50 -5.923 -7.458 -0.203 1.00 0.00 C ATOM 744 C VAL A 50 -6.854 -6.329 0.228 1.00 0.00 C ATOM 745 O VAL A 50 -7.344 -6.312 1.359 1.00 0.00 O ATOM 746 CB VAL A 50 -4.491 -6.911 -0.382 1.00 0.00 C ATOM 747 CG1 VAL A 50 -3.967 -6.316 0.914 1.00 0.00 C ATOM 748 CG2 VAL A 50 -3.557 -8.005 -0.884 1.00 0.00 C ATOM 0 H VAL A 50 -5.804 -7.921 -2.241 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.911 -8.224 0.573 1.00 0.00 H new ATOM 0 HB VAL A 50 -4.526 -6.117 -1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.956 -5.938 0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.616 -5.498 1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -3.952 -7.084 1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.552 -7.599 -1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -3.534 -8.823 -0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -3.915 -8.377 -1.844 1.00 0.00 H new ATOM 758 N SER A 51 -7.115 -5.414 -0.694 1.00 0.00 N ATOM 759 CA SER A 51 -7.965 -4.261 -0.439 1.00 0.00 C ATOM 760 C SER A 51 -9.346 -4.657 0.089 1.00 0.00 C ATOM 761 O SER A 51 -9.858 -4.041 1.031 1.00 0.00 O ATOM 762 CB SER A 51 -8.094 -3.452 -1.724 1.00 0.00 C ATOM 763 OG SER A 51 -7.847 -4.267 -2.857 1.00 0.00 O ATOM 0 H SER A 51 -6.742 -5.451 -1.643 1.00 0.00 H new ATOM 0 HA SER A 51 -7.499 -3.659 0.341 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.094 -3.022 -1.790 1.00 0.00 H new ATOM 0 HB3 SER A 51 -7.390 -2.620 -1.708 1.00 0.00 H new ATOM 0 HG SER A 51 -7.169 -3.843 -3.424 1.00 0.00 H new ATOM 769 N ASP A 52 -9.946 -5.685 -0.503 1.00 0.00 N ATOM 770 CA ASP A 52 -11.274 -6.127 -0.084 1.00 0.00 C ATOM 771 C ASP A 52 -11.223 -6.723 1.317 1.00 0.00 C ATOM 772 O ASP A 52 -12.070 -6.429 2.158 1.00 0.00 O ATOM 773 CB ASP A 52 -11.849 -7.150 -1.068 1.00 0.00 C ATOM 774 CG ASP A 52 -13.307 -7.475 -0.787 1.00 0.00 C ATOM 775 OD1 ASP A 52 -14.187 -6.714 -1.247 1.00 0.00 O ATOM 776 OD2 ASP A 52 -13.580 -8.489 -0.114 1.00 0.00 O ATOM 0 H ASP A 52 -9.539 -6.224 -1.267 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.928 -5.255 -0.073 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.756 -6.764 -2.083 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -11.260 -8.066 -1.019 1.00 0.00 H new ATOM 781 N TYR A 53 -10.204 -7.531 1.574 1.00 0.00 N ATOM 782 CA TYR A 53 -10.054 -8.181 2.870 1.00 0.00 C ATOM 783 C TYR A 53 -9.837 -7.154 3.980 1.00 0.00 C ATOM 784 O TYR A 53 -10.381 -7.288 5.076 1.00 0.00 O ATOM 785 CB TYR A 53 -8.889 -9.173 2.829 1.00 0.00 C ATOM 786 CG TYR A 53 -8.737 -9.991 4.094 1.00 0.00 C ATOM 787 CD1 TYR A 53 -9.594 -11.048 4.364 1.00 0.00 C ATOM 788 CD2 TYR A 53 -7.734 -9.710 5.012 1.00 0.00 C ATOM 789 CE1 TYR A 53 -9.458 -11.801 5.514 1.00 0.00 C ATOM 790 CE2 TYR A 53 -7.590 -10.458 6.164 1.00 0.00 C ATOM 791 CZ TYR A 53 -8.454 -11.501 6.410 1.00 0.00 C ATOM 792 OH TYR A 53 -8.313 -12.255 7.554 1.00 0.00 O ATOM 0 H TYR A 53 -9.469 -7.753 0.903 1.00 0.00 H new ATOM 0 HA TYR A 53 -10.975 -8.722 3.088 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -9.029 -9.849 1.985 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -7.964 -8.625 2.648 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.381 -11.286 3.663 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -7.055 -8.892 4.822 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -10.134 -12.620 5.710 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -6.804 -10.226 6.868 1.00 0.00 H new ATOM 0 HH TYR A 53 -7.558 -11.915 8.079 1.00 0.00 H new ATOM 802 N ILE A 54 -9.047 -6.127 3.690 1.00 0.00 N ATOM 803 CA ILE A 54 -8.759 -5.085 4.670 1.00 0.00 C ATOM 804 C ILE A 54 -10.028 -4.331 5.071 1.00 0.00 C ATOM 805 O ILE A 54 -10.283 -4.117 6.259 1.00 0.00 O ATOM 806 CB ILE A 54 -7.708 -4.089 4.137 1.00 0.00 C ATOM 807 CG1 ILE A 54 -6.384 -4.815 3.885 1.00 0.00 C ATOM 808 CG2 ILE A 54 -7.506 -2.932 5.111 1.00 0.00 C ATOM 809 CD1 ILE A 54 -5.313 -3.930 3.292 1.00 0.00 C ATOM 0 H ILE A 54 -8.595 -5.993 2.786 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.355 -5.581 5.552 1.00 0.00 H new ATOM 0 HB ILE A 54 -8.071 -3.674 3.197 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.022 -5.229 4.826 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.562 -5.655 3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.760 -2.245 4.711 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.449 -2.403 5.249 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.164 -3.320 6.071 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.403 -4.511 3.141 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.655 -3.536 2.335 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.106 -3.103 3.972 1.00 0.00 H new ATOM 821 N ARG A 55 -10.837 -3.955 4.086 1.00 0.00 N ATOM 822 CA ARG A 55 -12.063 -3.206 4.355 1.00 0.00 C ATOM 823 C ARG A 55 -13.117 -4.102 5.005 1.00 0.00 C ATOM 824 O ARG A 55 -14.091 -3.616 5.584 1.00 0.00 O ATOM 825 CB ARG A 55 -12.623 -2.576 3.071 1.00 0.00 C ATOM 826 CG ARG A 55 -13.109 -3.585 2.045 1.00 0.00 C ATOM 827 CD ARG A 55 -13.715 -2.903 0.831 1.00 0.00 C ATOM 828 NE ARG A 55 -14.199 -3.870 -0.152 1.00 0.00 N ATOM 829 CZ ARG A 55 -15.058 -3.587 -1.129 1.00 0.00 C ATOM 830 NH1 ARG A 55 -15.557 -2.360 -1.261 1.00 0.00 N ATOM 831 NH2 ARG A 55 -15.419 -4.540 -1.967 1.00 0.00 N ATOM 0 H ARG A 55 -10.669 -4.154 3.100 1.00 0.00 H new ATOM 0 HA ARG A 55 -11.812 -2.403 5.048 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -13.449 -1.915 3.334 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.850 -1.956 2.617 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -12.277 -4.215 1.731 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -13.850 -4.241 2.502 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -14.539 -2.264 1.147 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -12.970 -2.257 0.368 1.00 0.00 H new ATOM 0 HE ARG A 55 -13.855 -4.828 -0.085 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -15.282 -1.625 -0.610 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -16.214 -2.155 -2.013 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -15.041 -5.481 -1.862 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -16.076 -4.335 -2.719 1.00 0.00 H new ATOM 845 N LYS A 56 -12.922 -5.410 4.905 1.00 0.00 N ATOM 846 CA LYS A 56 -13.818 -6.365 5.539 1.00 0.00 C ATOM 847 C LYS A 56 -13.623 -6.389 7.048 1.00 0.00 C ATOM 848 O LYS A 56 -14.561 -6.647 7.800 1.00 0.00 O ATOM 849 CB LYS A 56 -13.614 -7.759 4.971 1.00 0.00 C ATOM 850 CG LYS A 56 -14.306 -7.957 3.640 1.00 0.00 C ATOM 851 CD LYS A 56 -14.145 -9.376 3.145 1.00 0.00 C ATOM 852 CE LYS A 56 -14.707 -10.389 4.133 1.00 0.00 C ATOM 853 NZ LYS A 56 -16.147 -10.148 4.419 1.00 0.00 N ATOM 0 H LYS A 56 -12.150 -5.833 4.390 1.00 0.00 H new ATOM 0 HA LYS A 56 -14.838 -6.043 5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -12.547 -7.945 4.852 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -13.988 -8.495 5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -15.366 -7.722 3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -13.894 -7.264 2.906 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -14.651 -9.485 2.186 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.089 -9.583 2.974 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -14.580 -11.395 3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -14.140 -10.342 5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -16.529 -10.942 4.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -16.250 -9.267 4.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -16.670 -10.067 3.524 1.00 0.00 H new ATOM 867 N HIS A 57 -12.404 -6.116 7.487 1.00 0.00 N ATOM 868 CA HIS A 57 -12.084 -6.163 8.906 1.00 0.00 C ATOM 869 C HIS A 57 -12.012 -4.771 9.518 1.00 0.00 C ATOM 870 O HIS A 57 -12.720 -4.471 10.479 1.00 0.00 O ATOM 871 CB HIS A 57 -10.760 -6.898 9.133 1.00 0.00 C ATOM 872 CG HIS A 57 -10.880 -8.388 9.061 1.00 0.00 C ATOM 873 ND1 HIS A 57 -10.803 -9.163 10.190 1.00 0.00 N ATOM 874 CD2 HIS A 57 -11.069 -9.190 7.986 1.00 0.00 C ATOM 875 CE1 HIS A 57 -10.947 -10.412 9.782 1.00 0.00 C ATOM 876 NE2 HIS A 57 -11.112 -10.479 8.454 1.00 0.00 N ATOM 0 H HIS A 57 -11.622 -5.860 6.884 1.00 0.00 H new ATOM 0 HA HIS A 57 -12.889 -6.706 9.400 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -10.037 -6.564 8.389 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -10.363 -6.621 10.110 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -11.167 -8.875 6.958 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.933 -11.271 10.437 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -11.244 -11.324 7.899 1.00 0.00 H new ATOM 884 N SER A 58 -11.164 -3.924 8.962 1.00 0.00 N ATOM 885 CA SER A 58 -10.920 -2.608 9.532 1.00 0.00 C ATOM 886 C SER A 58 -11.684 -1.519 8.800 1.00 0.00 C ATOM 887 O SER A 58 -11.731 -1.495 7.567 1.00 0.00 O ATOM 888 CB SER A 58 -9.422 -2.306 9.507 1.00 0.00 C ATOM 889 OG SER A 58 -8.850 -2.661 8.258 1.00 0.00 O ATOM 0 H SER A 58 -10.631 -4.123 8.115 1.00 0.00 H new ATOM 0 HA SER A 58 -11.278 -2.620 10.562 1.00 0.00 H new ATOM 0 HB2 SER A 58 -9.259 -1.245 9.697 1.00 0.00 H new ATOM 0 HB3 SER A 58 -8.924 -2.854 10.307 1.00 0.00 H new ATOM 0 HG SER A 58 -9.530 -2.593 7.556 1.00 0.00 H new ATOM 895 N LYS A 59 -12.299 -0.623 9.564 1.00 0.00 N ATOM 896 CA LYS A 59 -12.901 0.573 8.998 1.00 0.00 C ATOM 897 C LYS A 59 -11.815 1.617 8.778 1.00 0.00 C ATOM 898 O LYS A 59 -11.755 2.653 9.444 1.00 0.00 O ATOM 899 CB LYS A 59 -14.014 1.115 9.901 1.00 0.00 C ATOM 900 CG LYS A 59 -14.757 2.316 9.319 1.00 0.00 C ATOM 901 CD LYS A 59 -15.433 2.004 7.986 1.00 0.00 C ATOM 902 CE LYS A 59 -16.727 1.209 8.152 1.00 0.00 C ATOM 903 NZ LYS A 59 -16.490 -0.208 8.538 1.00 0.00 N ATOM 0 H LYS A 59 -12.392 -0.704 10.576 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.361 0.324 8.042 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -14.731 0.317 10.096 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.583 1.398 10.861 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.509 2.653 10.033 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.056 3.139 9.182 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -15.649 2.937 7.466 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.744 1.441 7.357 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.347 1.688 8.910 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.287 1.237 7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.154 -0.823 8.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.514 -0.475 8.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.636 -0.318 9.562 1.00 0.00 H new ATOM 917 N VAL A 60 -10.916 1.281 7.885 1.00 0.00 N ATOM 918 CA VAL A 60 -9.818 2.152 7.517 1.00 0.00 C ATOM 919 C VAL A 60 -10.128 2.860 6.198 1.00 0.00 C ATOM 920 O VAL A 60 -10.843 2.314 5.353 1.00 0.00 O ATOM 921 CB VAL A 60 -8.504 1.340 7.398 1.00 0.00 C ATOM 922 CG1 VAL A 60 -8.626 0.255 6.335 1.00 0.00 C ATOM 923 CG2 VAL A 60 -7.320 2.248 7.111 1.00 0.00 C ATOM 0 H VAL A 60 -10.923 0.390 7.388 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.690 2.904 8.296 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.327 0.854 8.358 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.690 -0.300 6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.434 -0.426 6.601 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.841 0.714 5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.413 1.649 7.033 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.487 2.778 6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.210 2.969 7.921 1.00 0.00 H new ATOM 933 N ASP A 61 -9.622 4.077 6.041 1.00 0.00 N ATOM 934 CA ASP A 61 -9.793 4.819 4.799 1.00 0.00 C ATOM 935 C ASP A 61 -8.868 4.224 3.744 1.00 0.00 C ATOM 936 O ASP A 61 -7.728 4.660 3.572 1.00 0.00 O ATOM 937 CB ASP A 61 -9.485 6.304 5.015 1.00 0.00 C ATOM 938 CG ASP A 61 -10.038 7.200 3.921 1.00 0.00 C ATOM 939 OD1 ASP A 61 -9.362 7.378 2.885 1.00 0.00 O ATOM 940 OD2 ASP A 61 -11.140 7.766 4.120 1.00 0.00 O ATOM 0 H ASP A 61 -9.090 4.571 6.758 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.827 4.741 4.462 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.898 6.617 5.974 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.405 6.439 5.073 1.00 0.00 H new ATOM 945 N LEU A 62 -9.348 3.181 3.092 1.00 0.00 N ATOM 946 CA LEU A 62 -8.547 2.422 2.151 1.00 0.00 C ATOM 947 C LEU A 62 -8.772 2.934 0.731 1.00 0.00 C ATOM 948 O LEU A 62 -9.879 2.860 0.196 1.00 0.00 O ATOM 949 CB LEU A 62 -8.898 0.929 2.287 1.00 0.00 C ATOM 950 CG LEU A 62 -8.018 -0.068 1.521 1.00 0.00 C ATOM 951 CD1 LEU A 62 -8.457 -0.187 0.071 1.00 0.00 C ATOM 952 CD2 LEU A 62 -6.552 0.332 1.599 1.00 0.00 C ATOM 0 H LEU A 62 -10.302 2.837 3.200 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.487 2.549 2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.863 0.668 3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.928 0.792 1.959 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.136 -1.043 1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.815 -0.900 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -9.490 -0.533 0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.381 0.787 -0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.948 -0.390 1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.421 1.322 1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.235 0.350 2.642 1.00 0.00 H new ATOM 964 N VAL A 63 -7.711 3.450 0.135 1.00 0.00 N ATOM 965 CA VAL A 63 -7.777 4.047 -1.188 1.00 0.00 C ATOM 966 C VAL A 63 -6.978 3.219 -2.190 1.00 0.00 C ATOM 967 O VAL A 63 -5.893 2.730 -1.873 1.00 0.00 O ATOM 968 CB VAL A 63 -7.235 5.496 -1.168 1.00 0.00 C ATOM 969 CG1 VAL A 63 -7.326 6.136 -2.544 1.00 0.00 C ATOM 970 CG2 VAL A 63 -7.984 6.330 -0.140 1.00 0.00 C ATOM 0 H VAL A 63 -6.781 3.467 0.554 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.824 4.066 -1.492 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.183 5.458 -0.886 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.938 7.154 -2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.739 5.555 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.367 6.159 -2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.590 7.346 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -9.044 6.352 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.855 5.890 0.849 1.00 0.00 H new ATOM 980 N LEU A 64 -7.521 3.053 -3.388 1.00 0.00 N ATOM 981 CA LEU A 64 -6.842 2.305 -4.439 1.00 0.00 C ATOM 982 C LEU A 64 -6.436 3.239 -5.569 1.00 0.00 C ATOM 983 O LEU A 64 -7.219 4.098 -5.977 1.00 0.00 O ATOM 984 CB LEU A 64 -7.758 1.210 -4.996 1.00 0.00 C ATOM 985 CG LEU A 64 -8.444 0.336 -3.948 1.00 0.00 C ATOM 986 CD1 LEU A 64 -9.404 -0.638 -4.610 1.00 0.00 C ATOM 987 CD2 LEU A 64 -7.407 -0.407 -3.132 1.00 0.00 C ATOM 0 H LEU A 64 -8.431 3.427 -3.657 1.00 0.00 H new ATOM 0 HA LEU A 64 -5.953 1.844 -4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.525 1.680 -5.612 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.171 0.568 -5.653 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.019 0.977 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.883 -1.252 -3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.164 -0.083 -5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.854 -1.279 -5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.906 -1.027 -2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.811 -1.039 -3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.757 0.310 -2.630 1.00 0.00 H new ATOM 999 N THR A 65 -5.219 3.083 -6.066 1.00 0.00 N ATOM 1000 CA THR A 65 -4.766 3.855 -7.213 1.00 0.00 C ATOM 1001 C THR A 65 -4.416 2.935 -8.378 1.00 0.00 C ATOM 1002 O THR A 65 -3.623 1.996 -8.235 1.00 0.00 O ATOM 1003 CB THR A 65 -3.555 4.747 -6.866 1.00 0.00 C ATOM 1004 OG1 THR A 65 -2.582 3.995 -6.129 1.00 0.00 O ATOM 1005 CG2 THR A 65 -3.989 5.961 -6.058 1.00 0.00 C ATOM 0 H THR A 65 -4.529 2.431 -5.694 1.00 0.00 H new ATOM 0 HA THR A 65 -5.590 4.507 -7.505 1.00 0.00 H new ATOM 0 HB THR A 65 -3.110 5.093 -7.799 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.686 4.346 -6.317 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.118 6.574 -5.826 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.702 6.548 -6.637 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.459 5.632 -5.131 1.00 0.00 H new ATOM 1013 N ASP A 66 -5.032 3.201 -9.521 1.00 0.00 N ATOM 1014 CA ASP A 66 -4.814 2.418 -10.730 1.00 0.00 C ATOM 1015 C ASP A 66 -5.123 3.277 -11.946 1.00 0.00 C ATOM 1016 O ASP A 66 -6.065 4.071 -11.927 1.00 0.00 O ATOM 1017 CB ASP A 66 -5.690 1.155 -10.725 1.00 0.00 C ATOM 1018 CG ASP A 66 -5.523 0.306 -11.972 1.00 0.00 C ATOM 1019 OD1 ASP A 66 -4.369 0.016 -12.351 1.00 0.00 O ATOM 1020 OD2 ASP A 66 -6.547 -0.083 -12.576 1.00 0.00 O ATOM 0 H ASP A 66 -5.697 3.966 -9.637 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.772 2.101 -10.768 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.445 0.554 -9.849 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.736 1.447 -10.629 1.00 0.00 H new ATOM 1025 N ILE A 67 -4.316 3.141 -12.986 1.00 0.00 N ATOM 1026 CA ILE A 67 -4.489 3.943 -14.187 1.00 0.00 C ATOM 1027 C ILE A 67 -5.687 3.448 -14.985 1.00 0.00 C ATOM 1028 O ILE A 67 -5.749 2.272 -15.347 1.00 0.00 O ATOM 1029 CB ILE A 67 -3.220 3.934 -15.068 1.00 0.00 C ATOM 1030 CG1 ILE A 67 -2.048 4.546 -14.291 1.00 0.00 C ATOM 1031 CG2 ILE A 67 -3.462 4.697 -16.367 1.00 0.00 C ATOM 1032 CD1 ILE A 67 -0.758 4.612 -15.080 1.00 0.00 C ATOM 0 H ILE A 67 -3.536 2.484 -13.023 1.00 0.00 H new ATOM 0 HA ILE A 67 -4.668 4.972 -13.874 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.974 2.904 -15.325 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.321 5.553 -13.974 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -1.880 3.962 -13.386 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -2.557 4.679 -16.974 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.277 4.228 -16.918 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -3.725 5.730 -16.139 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.023 5.056 -14.463 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -0.460 3.606 -15.374 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -0.907 5.221 -15.971 1.00 0.00 H new ATOM 1044 N LYS A 68 -6.621 4.367 -15.248 1.00 0.00 N ATOM 1045 CA LYS A 68 -7.904 4.066 -15.897 1.00 0.00 C ATOM 1046 C LYS A 68 -8.495 2.743 -15.397 1.00 0.00 C ATOM 1047 O LYS A 68 -8.556 1.747 -16.124 1.00 0.00 O ATOM 1048 CB LYS A 68 -7.790 4.097 -17.433 1.00 0.00 C ATOM 1049 CG LYS A 68 -6.738 3.169 -18.023 1.00 0.00 C ATOM 1050 CD LYS A 68 -6.679 3.299 -19.532 1.00 0.00 C ATOM 1051 CE LYS A 68 -5.722 2.294 -20.150 1.00 0.00 C ATOM 1052 NZ LYS A 68 -5.703 2.406 -21.631 1.00 0.00 N ATOM 0 H LYS A 68 -6.508 5.353 -15.014 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.600 4.856 -15.613 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.760 3.838 -17.859 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.567 5.118 -17.744 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -5.762 3.403 -17.597 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.966 2.138 -17.752 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.676 3.154 -19.948 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.366 4.309 -19.797 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.718 2.456 -19.758 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.017 1.284 -19.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.040 1.707 -22.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.657 2.227 -22.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.398 3.362 -21.903 1.00 0.00 H new ATOM 1066 N PRO A 69 -8.941 2.729 -14.132 1.00 0.00 N ATOM 1067 CA PRO A 69 -9.421 1.511 -13.471 1.00 0.00 C ATOM 1068 C PRO A 69 -10.719 0.982 -14.067 1.00 0.00 C ATOM 1069 O PRO A 69 -11.620 1.746 -14.418 1.00 0.00 O ATOM 1070 CB PRO A 69 -9.650 1.954 -12.027 1.00 0.00 C ATOM 1071 CG PRO A 69 -9.874 3.420 -12.109 1.00 0.00 C ATOM 1072 CD PRO A 69 -9.018 3.901 -13.244 1.00 0.00 C ATOM 0 HA PRO A 69 -8.708 0.694 -13.580 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -10.510 1.447 -11.590 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -8.789 1.720 -11.401 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -10.925 3.646 -12.289 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -9.598 3.911 -11.176 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -9.463 4.759 -13.748 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -8.031 4.210 -12.900 1.00 0.00 H new ATOM 1080 N SER A 70 -10.816 -0.335 -14.151 1.00 0.00 N ATOM 1081 CA SER A 70 -11.986 -0.980 -14.720 1.00 0.00 C ATOM 1082 C SER A 70 -13.037 -1.216 -13.640 1.00 0.00 C ATOM 1083 O SER A 70 -14.204 -1.467 -13.937 1.00 0.00 O ATOM 1084 CB SER A 70 -11.589 -2.308 -15.372 1.00 0.00 C ATOM 1085 OG SER A 70 -12.647 -2.840 -16.157 1.00 0.00 O ATOM 0 H SER A 70 -10.094 -0.980 -13.830 1.00 0.00 H new ATOM 0 HA SER A 70 -12.411 -0.327 -15.482 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.710 -2.158 -15.998 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.312 -3.025 -14.599 1.00 0.00 H new ATOM 0 HG SER A 70 -12.361 -3.686 -16.560 1.00 0.00 H new ATOM 1091 N HIS A 71 -12.612 -1.127 -12.386 1.00 0.00 N ATOM 1092 CA HIS A 71 -13.509 -1.338 -11.254 1.00 0.00 C ATOM 1093 C HIS A 71 -14.333 -0.085 -10.972 1.00 0.00 C ATOM 1094 O HIS A 71 -15.288 -0.120 -10.198 1.00 0.00 O ATOM 1095 CB HIS A 71 -12.714 -1.736 -10.008 1.00 0.00 C ATOM 1096 CG HIS A 71 -11.937 -3.008 -10.169 1.00 0.00 C ATOM 1097 ND1 HIS A 71 -10.611 -2.996 -10.529 1.00 0.00 N ATOM 1098 CD2 HIS A 71 -12.337 -4.291 -9.999 1.00 0.00 C ATOM 1099 CE1 HIS A 71 -10.236 -4.262 -10.571 1.00 0.00 C ATOM 1100 NE2 HIS A 71 -11.247 -5.082 -10.258 1.00 0.00 N ATOM 0 H HIS A 71 -11.650 -0.910 -12.126 1.00 0.00 H new ATOM 0 HA HIS A 71 -14.191 -2.149 -11.510 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -12.026 -0.930 -9.754 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -13.401 -1.844 -9.169 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -13.323 -4.626 -9.715 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -9.240 -4.594 -10.826 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -11.213 -6.101 -10.220 1.00 0.00 H new ATOM 1108 N GLY A 72 -13.944 1.026 -11.590 1.00 0.00 N ATOM 1109 CA GLY A 72 -14.704 2.257 -11.466 1.00 0.00 C ATOM 1110 C GLY A 72 -14.416 3.017 -10.185 1.00 0.00 C ATOM 1111 O GLY A 72 -14.084 4.202 -10.223 1.00 0.00 O ATOM 0 H GLY A 72 -13.113 1.096 -12.177 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.482 2.899 -12.318 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.768 2.024 -11.510 1.00 0.00 H new ATOM 1115 N GLY A 73 -14.535 2.335 -9.053 1.00 0.00 N ATOM 1116 CA GLY A 73 -14.369 2.980 -7.760 1.00 0.00 C ATOM 1117 C GLY A 73 -12.922 3.258 -7.402 1.00 0.00 C ATOM 1118 O GLY A 73 -12.639 3.950 -6.428 1.00 0.00 O ATOM 0 H GLY A 73 -14.745 1.338 -9.005 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -14.922 3.919 -7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.811 2.349 -6.989 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.001 2.709 -8.177 1.00 0.00 N ATOM 1123 CA ILE A 74 -10.587 2.961 -7.956 1.00 0.00 C ATOM 1124 C ILE A 74 -10.231 4.362 -8.446 1.00 0.00 C ATOM 1125 O ILE A 74 -10.762 4.820 -9.460 1.00 0.00 O ATOM 1126 CB ILE A 74 -9.713 1.911 -8.678 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.038 0.508 -8.158 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -8.234 2.216 -8.496 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -9.194 -0.584 -8.781 1.00 0.00 C ATOM 0 H ILE A 74 -12.206 2.089 -8.961 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.389 2.887 -6.887 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.937 1.953 -9.744 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.899 0.490 -7.077 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.090 0.295 -8.348 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.641 1.462 -9.014 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.012 3.200 -8.910 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.988 2.205 -7.434 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.481 -1.549 -8.363 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.351 -0.594 -9.860 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.141 -0.396 -8.569 1.00 0.00 H new ATOM 1141 N VAL A 75 -9.351 5.044 -7.723 1.00 0.00 N ATOM 1142 CA VAL A 75 -8.952 6.391 -8.091 1.00 0.00 C ATOM 1143 C VAL A 75 -8.185 6.373 -9.404 1.00 0.00 C ATOM 1144 O VAL A 75 -7.172 5.682 -9.536 1.00 0.00 O ATOM 1145 CB VAL A 75 -8.091 7.051 -6.994 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -7.677 8.458 -7.403 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -8.847 7.082 -5.674 1.00 0.00 C ATOM 0 H VAL A 75 -8.902 4.685 -6.880 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.861 6.981 -8.208 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.188 6.455 -6.865 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.071 8.903 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.097 8.413 -8.325 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.567 9.067 -7.564 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.226 7.551 -4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.767 7.654 -5.795 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.090 6.064 -5.370 1.00 0.00 H new ATOM 1157 N ARG A 76 -8.673 7.139 -10.368 1.00 0.00 N ATOM 1158 CA ARG A 76 -8.092 7.162 -11.703 1.00 0.00 C ATOM 1159 C ARG A 76 -6.939 8.154 -11.771 1.00 0.00 C ATOM 1160 O ARG A 76 -6.849 8.974 -12.688 1.00 0.00 O ATOM 1161 CB ARG A 76 -9.167 7.503 -12.737 1.00 0.00 C ATOM 1162 CG ARG A 76 -9.878 8.822 -12.483 1.00 0.00 C ATOM 1163 CD ARG A 76 -11.049 9.008 -13.429 1.00 0.00 C ATOM 1164 NE ARG A 76 -12.056 7.962 -13.260 1.00 0.00 N ATOM 1165 CZ ARG A 76 -13.039 7.725 -14.125 1.00 0.00 C ATOM 1166 NH1 ARG A 76 -13.170 8.470 -15.215 1.00 0.00 N ATOM 1167 NH2 ARG A 76 -13.892 6.738 -13.895 1.00 0.00 N ATOM 0 H ARG A 76 -9.476 7.757 -10.250 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.695 6.172 -11.929 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.708 7.535 -13.725 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.906 6.702 -12.754 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.232 8.854 -11.452 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.175 9.646 -12.605 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.505 9.983 -13.255 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.689 9.003 -14.458 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.002 7.377 -12.426 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -12.515 9.231 -15.395 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -13.926 8.282 -15.873 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -13.794 6.164 -13.058 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -14.647 6.552 -14.555 1.00 0.00 H new ATOM 1181 N ASP A 77 -6.048 8.059 -10.800 1.00 0.00 N ATOM 1182 CA ASP A 77 -4.885 8.927 -10.742 1.00 0.00 C ATOM 1183 C ASP A 77 -3.744 8.277 -11.523 1.00 0.00 C ATOM 1184 O ASP A 77 -3.991 7.477 -12.429 1.00 0.00 O ATOM 1185 CB ASP A 77 -4.482 9.170 -9.283 1.00 0.00 C ATOM 1186 CG ASP A 77 -3.768 10.494 -9.090 1.00 0.00 C ATOM 1187 OD1 ASP A 77 -2.525 10.532 -9.213 1.00 0.00 O ATOM 1188 OD2 ASP A 77 -4.448 11.503 -8.819 1.00 0.00 O ATOM 0 H ASP A 77 -6.108 7.385 -10.037 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.118 9.893 -11.190 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.372 9.146 -8.655 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.834 8.360 -8.949 1.00 0.00 H new ATOM 1193 N ASP A 78 -2.508 8.604 -11.189 1.00 0.00 N ATOM 1194 CA ASP A 78 -1.371 8.043 -11.904 1.00 0.00 C ATOM 1195 C ASP A 78 -0.284 7.617 -10.918 1.00 0.00 C ATOM 1196 O ASP A 78 -0.470 7.703 -9.705 1.00 0.00 O ATOM 1197 CB ASP A 78 -0.818 9.065 -12.904 1.00 0.00 C ATOM 1198 CG ASP A 78 -0.076 8.415 -14.056 1.00 0.00 C ATOM 1199 OD1 ASP A 78 1.083 7.992 -13.864 1.00 0.00 O ATOM 1200 OD2 ASP A 78 -0.648 8.335 -15.162 1.00 0.00 O ATOM 0 H ASP A 78 -2.265 9.248 -10.436 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.702 7.163 -12.455 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.640 9.663 -13.298 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.147 9.749 -12.385 1.00 0.00 H new ATOM 1205 N ILE A 79 0.842 7.155 -11.439 1.00 0.00 N ATOM 1206 CA ILE A 79 1.953 6.724 -10.605 1.00 0.00 C ATOM 1207 C ILE A 79 3.246 7.425 -11.030 1.00 0.00 C ATOM 1208 O ILE A 79 4.139 7.651 -10.213 1.00 0.00 O ATOM 1209 CB ILE A 79 2.137 5.186 -10.647 1.00 0.00 C ATOM 1210 CG1 ILE A 79 3.230 4.747 -9.668 1.00 0.00 C ATOM 1211 CG2 ILE A 79 2.458 4.711 -12.060 1.00 0.00 C ATOM 1212 CD1 ILE A 79 2.930 5.100 -8.226 1.00 0.00 C ATOM 0 H ILE A 79 1.011 7.069 -12.441 1.00 0.00 H new ATOM 0 HA ILE A 79 1.720 7.003 -9.577 1.00 0.00 H new ATOM 0 HB ILE A 79 1.197 4.726 -10.343 1.00 0.00 H new ATOM 0 HG12 ILE A 79 3.366 3.669 -9.748 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.173 5.210 -9.958 1.00 0.00 H new ATOM 0 HG21 ILE A 79 2.582 3.628 -12.060 1.00 0.00 H new ATOM 0 HG22 ILE A 79 1.642 4.983 -12.729 1.00 0.00 H new ATOM 0 HG23 ILE A 79 3.380 5.182 -12.402 1.00 0.00 H new ATOM 0 HD11 ILE A 79 3.747 4.759 -7.590 1.00 0.00 H new ATOM 0 HD12 ILE A 79 2.823 6.181 -8.131 1.00 0.00 H new ATOM 0 HD13 ILE A 79 2.004 4.615 -7.918 1.00 0.00 H new ATOM 1224 N THR A 80 3.336 7.792 -12.303 1.00 0.00 N ATOM 1225 CA THR A 80 4.494 8.520 -12.788 1.00 0.00 C ATOM 1226 C THR A 80 4.247 10.016 -12.619 1.00 0.00 C ATOM 1227 O THR A 80 5.180 10.809 -12.477 1.00 0.00 O ATOM 1228 CB THR A 80 4.830 8.174 -14.260 1.00 0.00 C ATOM 1229 OG1 THR A 80 6.070 8.783 -14.635 1.00 0.00 O ATOM 1230 CG2 THR A 80 3.730 8.626 -15.212 1.00 0.00 C ATOM 0 H THR A 80 2.626 7.598 -13.009 1.00 0.00 H new ATOM 0 HA THR A 80 5.361 8.222 -12.198 1.00 0.00 H new ATOM 0 HB THR A 80 4.913 7.090 -14.333 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.276 8.558 -15.566 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.004 8.365 -16.234 1.00 0.00 H new ATOM 0 HG22 THR A 80 2.795 8.131 -14.949 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.603 9.706 -15.135 1.00 0.00 H new ATOM 1238 N SER A 81 2.973 10.383 -12.609 1.00 0.00 N ATOM 1239 CA SER A 81 2.560 11.732 -12.264 1.00 0.00 C ATOM 1240 C SER A 81 1.368 11.659 -11.316 1.00 0.00 C ATOM 1241 O SER A 81 0.237 11.950 -11.698 1.00 0.00 O ATOM 1242 CB SER A 81 2.204 12.538 -13.522 1.00 0.00 C ATOM 1243 OG SER A 81 1.869 13.882 -13.200 1.00 0.00 O ATOM 0 H SER A 81 2.202 9.756 -12.839 1.00 0.00 H new ATOM 0 HA SER A 81 3.386 12.244 -11.771 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.047 12.527 -14.213 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.366 12.065 -14.034 1.00 0.00 H new ATOM 0 HG SER A 81 1.649 14.370 -14.021 1.00 0.00 H new ATOM 1249 N PRO A 82 1.602 11.222 -10.072 1.00 0.00 N ATOM 1250 CA PRO A 82 0.540 11.029 -9.100 1.00 0.00 C ATOM 1251 C PRO A 82 0.228 12.296 -8.319 1.00 0.00 C ATOM 1252 O PRO A 82 1.057 13.209 -8.225 1.00 0.00 O ATOM 1253 CB PRO A 82 1.126 9.965 -8.177 1.00 0.00 C ATOM 1254 CG PRO A 82 2.597 10.219 -8.184 1.00 0.00 C ATOM 1255 CD PRO A 82 2.922 10.880 -9.506 1.00 0.00 C ATOM 0 HA PRO A 82 -0.405 10.750 -9.567 1.00 0.00 H new ATOM 0 HB2 PRO A 82 0.716 10.046 -7.170 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.897 8.961 -8.535 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.882 10.861 -7.351 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.151 9.287 -8.072 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.538 11.768 -9.367 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.475 10.208 -10.162 1.00 0.00 H new ATOM 1263 N ARG A 83 -0.975 12.363 -7.783 1.00 0.00 N ATOM 1264 CA ARG A 83 -1.344 13.445 -6.894 1.00 0.00 C ATOM 1265 C ARG A 83 -1.003 13.084 -5.459 1.00 0.00 C ATOM 1266 O ARG A 83 -1.617 12.197 -4.863 1.00 0.00 O ATOM 1267 CB ARG A 83 -2.828 13.782 -7.017 1.00 0.00 C ATOM 1268 CG ARG A 83 -3.170 14.513 -8.297 1.00 0.00 C ATOM 1269 CD ARG A 83 -4.610 14.994 -8.292 1.00 0.00 C ATOM 1270 NE ARG A 83 -4.933 15.763 -9.492 1.00 0.00 N ATOM 1271 CZ ARG A 83 -5.403 17.008 -9.479 1.00 0.00 C ATOM 1272 NH1 ARG A 83 -5.553 17.659 -8.328 1.00 0.00 N ATOM 1273 NH2 ARG A 83 -5.696 17.616 -10.622 1.00 0.00 N ATOM 0 H ARG A 83 -1.714 11.680 -7.948 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.775 14.328 -7.184 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.408 12.861 -6.966 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.127 14.394 -6.166 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.501 15.364 -8.422 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.008 13.853 -9.149 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.279 14.136 -8.220 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.784 15.609 -7.409 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.789 15.317 -10.398 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.307 17.204 -7.449 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.914 18.613 -8.325 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.561 17.129 -11.508 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.056 18.570 -10.614 1.00 0.00 H new ATOM 1287 N MET A 84 -0.027 13.787 -4.905 1.00 0.00 N ATOM 1288 CA MET A 84 0.441 13.517 -3.554 1.00 0.00 C ATOM 1289 C MET A 84 -0.642 13.851 -2.538 1.00 0.00 C ATOM 1290 O MET A 84 -0.602 13.396 -1.401 1.00 0.00 O ATOM 1291 CB MET A 84 1.705 14.321 -3.253 1.00 0.00 C ATOM 1292 CG MET A 84 2.872 14.000 -4.175 1.00 0.00 C ATOM 1293 SD MET A 84 3.377 12.273 -4.078 1.00 0.00 S ATOM 1294 CE MET A 84 3.845 12.159 -2.353 1.00 0.00 C ATOM 0 H MET A 84 0.458 14.552 -5.373 1.00 0.00 H new ATOM 0 HA MET A 84 0.676 12.455 -3.481 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.475 15.384 -3.330 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.006 14.134 -2.222 1.00 0.00 H new ATOM 0 HG2 MET A 84 2.594 14.236 -5.202 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.718 14.637 -3.919 1.00 0.00 H new ATOM 0 HE1 MET A 84 4.773 11.594 -2.264 1.00 0.00 H new ATOM 0 HE2 MET A 84 3.989 13.161 -1.948 1.00 0.00 H new ATOM 0 HE3 MET A 84 3.058 11.652 -1.795 1.00 0.00 H new ATOM 1304 N GLU A 85 -1.619 14.636 -2.977 1.00 0.00 N ATOM 1305 CA GLU A 85 -2.745 15.037 -2.140 1.00 0.00 C ATOM 1306 C GLU A 85 -3.572 13.829 -1.696 1.00 0.00 C ATOM 1307 O GLU A 85 -4.271 13.883 -0.685 1.00 0.00 O ATOM 1308 CB GLU A 85 -3.627 16.019 -2.914 1.00 0.00 C ATOM 1309 CG GLU A 85 -4.057 15.488 -4.273 1.00 0.00 C ATOM 1310 CD GLU A 85 -4.797 16.510 -5.106 1.00 0.00 C ATOM 1311 OE1 GLU A 85 -6.036 16.578 -5.003 1.00 0.00 O ATOM 1312 OE2 GLU A 85 -4.139 17.236 -5.882 1.00 0.00 O ATOM 0 H GLU A 85 -1.653 15.013 -3.924 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.353 15.517 -1.244 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.513 16.247 -2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.086 16.955 -3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.176 15.153 -4.820 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.694 14.616 -4.130 1.00 0.00 H new ATOM 1319 N ILE A 86 -3.488 12.746 -2.456 1.00 0.00 N ATOM 1320 CA ILE A 86 -4.221 11.533 -2.136 1.00 0.00 C ATOM 1321 C ILE A 86 -3.443 10.693 -1.129 1.00 0.00 C ATOM 1322 O ILE A 86 -4.015 10.119 -0.203 1.00 0.00 O ATOM 1323 CB ILE A 86 -4.492 10.697 -3.407 1.00 0.00 C ATOM 1324 CG1 ILE A 86 -5.252 11.541 -4.434 1.00 0.00 C ATOM 1325 CG2 ILE A 86 -5.274 9.435 -3.065 1.00 0.00 C ATOM 1326 CD1 ILE A 86 -5.480 10.836 -5.752 1.00 0.00 C ATOM 0 H ILE A 86 -2.918 12.684 -3.300 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.177 11.826 -1.701 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.537 10.395 -3.838 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.216 11.827 -4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.698 12.462 -4.616 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.454 8.861 -3.974 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.700 8.831 -2.362 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.228 9.709 -2.614 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -6.024 11.496 -6.428 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.519 10.574 -6.195 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.061 9.929 -5.584 1.00 0.00 H new ATOM 1338 N TYR A 87 -2.130 10.646 -1.310 1.00 0.00 N ATOM 1339 CA TYR A 87 -1.263 9.847 -0.454 1.00 0.00 C ATOM 1340 C TYR A 87 -0.994 10.550 0.875 1.00 0.00 C ATOM 1341 O TYR A 87 -0.813 9.899 1.905 1.00 0.00 O ATOM 1342 CB TYR A 87 0.062 9.557 -1.166 1.00 0.00 C ATOM 1343 CG TYR A 87 -0.094 8.794 -2.465 1.00 0.00 C ATOM 1344 CD1 TYR A 87 -0.116 7.406 -2.477 1.00 0.00 C ATOM 1345 CD2 TYR A 87 -0.218 9.463 -3.678 1.00 0.00 C ATOM 1346 CE1 TYR A 87 -0.255 6.703 -3.661 1.00 0.00 C ATOM 1347 CE2 TYR A 87 -0.361 8.766 -4.867 1.00 0.00 C ATOM 1348 CZ TYR A 87 -0.379 7.385 -4.852 1.00 0.00 C ATOM 1349 OH TYR A 87 -0.524 6.682 -6.031 1.00 0.00 O ATOM 0 H TYR A 87 -1.640 11.155 -2.046 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.774 8.907 -0.245 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.568 10.501 -1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.706 8.987 -0.496 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -0.023 6.866 -1.547 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -0.203 10.543 -3.693 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.266 5.623 -3.652 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -0.458 9.300 -5.801 1.00 0.00 H new ATOM 0 HH TYR A 87 -0.600 7.310 -6.779 1.00 0.00 H new ATOM 1359 N ARG A 88 -0.954 11.879 0.851 1.00 0.00 N ATOM 1360 CA ARG A 88 -0.703 12.651 2.062 1.00 0.00 C ATOM 1361 C ARG A 88 -1.856 12.507 3.036 1.00 0.00 C ATOM 1362 O ARG A 88 -2.981 12.922 2.761 1.00 0.00 O ATOM 1363 CB ARG A 88 -0.442 14.126 1.739 1.00 0.00 C ATOM 1364 CG ARG A 88 0.962 14.369 1.214 1.00 0.00 C ATOM 1365 CD ARG A 88 1.188 15.811 0.788 1.00 0.00 C ATOM 1366 NE ARG A 88 2.582 16.042 0.402 1.00 0.00 N ATOM 1367 CZ ARG A 88 2.964 16.579 -0.758 1.00 0.00 C ATOM 1368 NH1 ARG A 88 2.059 17.034 -1.619 1.00 0.00 N ATOM 1369 NH2 ARG A 88 4.256 16.688 -1.043 1.00 0.00 N ATOM 0 H ARG A 88 -1.091 12.441 0.011 1.00 0.00 H new ATOM 0 HA ARG A 88 0.196 12.252 2.532 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -1.167 14.466 0.999 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.599 14.724 2.637 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.685 14.105 1.986 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.147 13.710 0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 88 0.532 16.052 -0.049 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.920 16.480 1.606 1.00 0.00 H new ATOM 0 HE ARG A 88 3.310 15.774 1.065 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.066 16.974 -1.394 1.00 0.00 H new ATOM 0 HH12 ARG A 88 2.358 17.443 -2.504 1.00 0.00 H new ATOM 0 HH21 ARG A 88 4.955 16.361 -0.376 1.00 0.00 H new ATOM 0 HH22 ARG A 88 4.550 17.098 -1.929 1.00 0.00 H new ATOM 1383 N GLY A 89 -1.556 11.904 4.172 1.00 0.00 N ATOM 1384 CA GLY A 89 -2.575 11.603 5.156 1.00 0.00 C ATOM 1385 C GLY A 89 -2.673 10.115 5.414 1.00 0.00 C ATOM 1386 O GLY A 89 -3.323 9.678 6.366 1.00 0.00 O ATOM 0 H GLY A 89 -0.614 11.614 4.434 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.347 12.121 6.088 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.538 11.978 4.810 1.00 0.00 H new ATOM 1390 N ALA A 90 -2.027 9.336 4.557 1.00 0.00 N ATOM 1391 CA ALA A 90 -2.005 7.890 4.703 1.00 0.00 C ATOM 1392 C ALA A 90 -0.929 7.460 5.692 1.00 0.00 C ATOM 1393 O ALA A 90 0.116 8.104 5.810 1.00 0.00 O ATOM 1394 CB ALA A 90 -1.778 7.219 3.357 1.00 0.00 C ATOM 0 H ALA A 90 -1.509 9.685 3.750 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.974 7.577 5.091 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.765 6.137 3.488 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.582 7.492 2.674 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.824 7.546 2.944 1.00 0.00 H new ATOM 1400 N ALA A 91 -1.194 6.375 6.402 1.00 0.00 N ATOM 1401 CA ALA A 91 -0.249 5.849 7.375 1.00 0.00 C ATOM 1402 C ALA A 91 0.584 4.730 6.769 1.00 0.00 C ATOM 1403 O ALA A 91 1.686 4.433 7.240 1.00 0.00 O ATOM 1404 CB ALA A 91 -0.983 5.347 8.606 1.00 0.00 C ATOM 0 H ALA A 91 -2.059 5.840 6.322 1.00 0.00 H new ATOM 0 HA ALA A 91 0.422 6.656 7.669 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.263 4.956 9.325 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.539 6.168 9.059 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.675 4.555 8.319 1.00 0.00 H new ATOM 1410 N LEU A 92 0.059 4.117 5.715 1.00 0.00 N ATOM 1411 CA LEU A 92 0.744 3.010 5.069 1.00 0.00 C ATOM 1412 C LEU A 92 0.390 2.949 3.585 1.00 0.00 C ATOM 1413 O LEU A 92 -0.758 3.174 3.197 1.00 0.00 O ATOM 1414 CB LEU A 92 0.375 1.698 5.773 1.00 0.00 C ATOM 1415 CG LEU A 92 1.344 0.537 5.550 1.00 0.00 C ATOM 1416 CD1 LEU A 92 1.266 -0.440 6.708 1.00 0.00 C ATOM 1417 CD2 LEU A 92 1.044 -0.191 4.249 1.00 0.00 C ATOM 0 H LEU A 92 -0.835 4.368 5.293 1.00 0.00 H new ATOM 0 HA LEU A 92 1.820 3.162 5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.303 1.888 6.844 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.616 1.392 5.437 1.00 0.00 H new ATOM 0 HG LEU A 92 2.350 0.951 5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.961 -1.262 6.538 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.529 0.071 7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.252 -0.832 6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.750 -1.011 4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.029 -0.588 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.137 0.503 3.414 1.00 0.00 H new ATOM 1429 N ILE A 93 1.394 2.659 2.765 1.00 0.00 N ATOM 1430 CA ILE A 93 1.219 2.535 1.325 1.00 0.00 C ATOM 1431 C ILE A 93 1.880 1.246 0.847 1.00 0.00 C ATOM 1432 O ILE A 93 3.056 1.013 1.112 1.00 0.00 O ATOM 1433 CB ILE A 93 1.843 3.732 0.569 1.00 0.00 C ATOM 1434 CG1 ILE A 93 1.253 5.053 1.073 1.00 0.00 C ATOM 1435 CG2 ILE A 93 1.621 3.593 -0.931 1.00 0.00 C ATOM 1436 CD1 ILE A 93 1.900 6.281 0.467 1.00 0.00 C ATOM 0 H ILE A 93 2.351 2.504 3.081 1.00 0.00 H new ATOM 0 HA ILE A 93 0.149 2.520 1.116 1.00 0.00 H new ATOM 0 HB ILE A 93 2.916 3.735 0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.185 5.071 0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.357 5.096 2.157 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.067 4.444 -1.445 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.085 2.672 -1.284 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.552 3.563 -1.139 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.430 7.177 0.872 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.963 6.289 0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.773 6.262 -0.615 1.00 0.00 H new ATOM 1448 N TYR A 94 1.132 0.401 0.160 1.00 0.00 N ATOM 1449 CA TYR A 94 1.682 -0.861 -0.312 1.00 0.00 C ATOM 1450 C TYR A 94 1.425 -1.044 -1.797 1.00 0.00 C ATOM 1451 O TYR A 94 0.500 -0.455 -2.355 1.00 0.00 O ATOM 1452 CB TYR A 94 1.123 -2.046 0.487 1.00 0.00 C ATOM 1453 CG TYR A 94 -0.385 -2.190 0.457 1.00 0.00 C ATOM 1454 CD1 TYR A 94 -1.201 -1.340 1.193 1.00 0.00 C ATOM 1455 CD2 TYR A 94 -0.993 -3.194 -0.291 1.00 0.00 C ATOM 1456 CE1 TYR A 94 -2.574 -1.482 1.183 1.00 0.00 C ATOM 1457 CE2 TYR A 94 -2.365 -3.344 -0.299 1.00 0.00 C ATOM 1458 CZ TYR A 94 -3.151 -2.484 0.439 1.00 0.00 C ATOM 1459 OH TYR A 94 -4.519 -2.631 0.435 1.00 0.00 O ATOM 0 H TYR A 94 0.154 0.561 -0.082 1.00 0.00 H new ATOM 0 HA TYR A 94 2.760 -0.831 -0.154 1.00 0.00 H new ATOM 0 HB2 TYR A 94 1.567 -2.964 0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.442 -1.947 1.525 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.753 -0.554 1.783 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.381 -3.866 -0.874 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.193 -0.809 1.757 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.821 -4.131 -0.881 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.802 -3.039 -0.410 1.00 0.00 H new ATOM 1469 N SER A 95 2.264 -1.845 -2.435 1.00 0.00 N ATOM 1470 CA SER A 95 2.159 -2.086 -3.863 1.00 0.00 C ATOM 1471 C SER A 95 2.251 -3.577 -4.162 1.00 0.00 C ATOM 1472 O SER A 95 3.157 -4.268 -3.677 1.00 0.00 O ATOM 1473 CB SER A 95 3.269 -1.332 -4.597 1.00 0.00 C ATOM 1474 OG SER A 95 3.268 0.040 -4.242 1.00 0.00 O ATOM 0 H SER A 95 3.030 -2.342 -1.981 1.00 0.00 H new ATOM 0 HA SER A 95 1.191 -1.725 -4.210 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.236 -1.774 -4.355 1.00 0.00 H new ATOM 0 HB3 SER A 95 3.133 -1.433 -5.674 1.00 0.00 H new ATOM 0 HG SER A 95 3.445 0.584 -5.038 1.00 0.00 H new ATOM 1480 N ILE A 96 1.310 -4.072 -4.951 1.00 0.00 N ATOM 1481 CA ILE A 96 1.269 -5.483 -5.295 1.00 0.00 C ATOM 1482 C ILE A 96 2.002 -5.739 -6.609 1.00 0.00 C ATOM 1483 O ILE A 96 1.487 -5.447 -7.685 1.00 0.00 O ATOM 1484 CB ILE A 96 -0.185 -5.991 -5.390 1.00 0.00 C ATOM 1485 CG1 ILE A 96 -0.914 -5.728 -4.070 1.00 0.00 C ATOM 1486 CG2 ILE A 96 -0.209 -7.475 -5.729 1.00 0.00 C ATOM 1487 CD1 ILE A 96 -2.375 -6.123 -4.083 1.00 0.00 C ATOM 0 H ILE A 96 0.563 -3.515 -5.366 1.00 0.00 H new ATOM 0 HA ILE A 96 1.772 -6.033 -4.500 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.697 -5.452 -6.187 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.408 -6.273 -3.273 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.837 -4.668 -3.830 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -1.242 -7.817 -5.792 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.286 -7.638 -6.686 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.312 -8.034 -4.952 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.819 -5.905 -3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.897 -5.559 -4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.462 -7.190 -4.290 1.00 0.00 H new ATOM 1499 N ARG A 97 3.218 -6.275 -6.493 1.00 0.00 N ATOM 1500 CA ARG A 97 4.077 -6.559 -7.646 1.00 0.00 C ATOM 1501 C ARG A 97 4.287 -5.321 -8.524 1.00 0.00 C ATOM 1502 O ARG A 97 3.830 -5.281 -9.668 1.00 0.00 O ATOM 1503 CB ARG A 97 3.508 -7.701 -8.492 1.00 0.00 C ATOM 1504 CG ARG A 97 3.510 -9.052 -7.795 1.00 0.00 C ATOM 1505 CD ARG A 97 3.112 -10.163 -8.754 1.00 0.00 C ATOM 1506 NE ARG A 97 4.045 -10.271 -9.878 1.00 0.00 N ATOM 1507 CZ ARG A 97 3.719 -10.744 -11.083 1.00 0.00 C ATOM 1508 NH1 ARG A 97 2.474 -11.119 -11.340 1.00 0.00 N ATOM 1509 NH2 ARG A 97 4.642 -10.822 -12.038 1.00 0.00 N ATOM 0 H ARG A 97 3.636 -6.525 -5.597 1.00 0.00 H new ATOM 0 HA ARG A 97 5.045 -6.861 -7.246 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.486 -7.453 -8.777 1.00 0.00 H new ATOM 0 HB3 ARG A 97 4.086 -7.779 -9.413 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.502 -9.254 -7.390 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.820 -9.031 -6.952 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.078 -11.111 -8.218 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.107 -9.974 -9.132 1.00 0.00 H new ATOM 0 HE ARG A 97 5.007 -9.965 -9.730 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.760 -11.047 -10.615 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.230 -11.480 -12.262 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.598 -10.521 -11.849 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.394 -11.183 -12.959 1.00 0.00 H new ATOM 1523 N PRO A 98 4.992 -4.301 -8.009 1.00 0.00 N ATOM 1524 CA PRO A 98 5.258 -3.078 -8.763 1.00 0.00 C ATOM 1525 C PRO A 98 6.361 -3.267 -9.800 1.00 0.00 C ATOM 1526 O PRO A 98 7.345 -3.966 -9.552 1.00 0.00 O ATOM 1527 CB PRO A 98 5.697 -2.092 -7.682 1.00 0.00 C ATOM 1528 CG PRO A 98 6.321 -2.941 -6.631 1.00 0.00 C ATOM 1529 CD PRO A 98 5.588 -4.257 -6.659 1.00 0.00 C ATOM 0 HA PRO A 98 4.390 -2.747 -9.333 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.405 -1.363 -8.075 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.849 -1.532 -7.288 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.384 -3.084 -6.827 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.238 -2.471 -5.651 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.265 -5.095 -6.493 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.824 -4.306 -5.883 1.00 0.00 H new ATOM 1537 N PRO A 99 6.196 -2.667 -10.989 1.00 0.00 N ATOM 1538 CA PRO A 99 7.210 -2.708 -12.044 1.00 0.00 C ATOM 1539 C PRO A 99 8.530 -2.084 -11.592 1.00 0.00 C ATOM 1540 O PRO A 99 8.541 -1.115 -10.827 1.00 0.00 O ATOM 1541 CB PRO A 99 6.592 -1.884 -13.180 1.00 0.00 C ATOM 1542 CG PRO A 99 5.130 -1.847 -12.891 1.00 0.00 C ATOM 1543 CD PRO A 99 5.000 -1.913 -11.397 1.00 0.00 C ATOM 0 HA PRO A 99 7.454 -3.730 -12.333 1.00 0.00 H new ATOM 0 HB2 PRO A 99 7.012 -0.879 -13.210 1.00 0.00 H new ATOM 0 HB3 PRO A 99 6.790 -2.341 -14.150 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.678 -0.935 -13.282 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.618 -2.685 -13.364 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.979 -0.919 -10.950 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.083 -2.418 -11.094 1.00 0.00 H new ATOM 1551 N ALA A 100 9.636 -2.610 -12.108 1.00 0.00 N ATOM 1552 CA ALA A 100 10.971 -2.181 -11.697 1.00 0.00 C ATOM 1553 C ALA A 100 11.359 -0.862 -12.360 1.00 0.00 C ATOM 1554 O ALA A 100 12.533 -0.594 -12.607 1.00 0.00 O ATOM 1555 CB ALA A 100 11.987 -3.265 -12.031 1.00 0.00 C ATOM 0 H ALA A 100 9.634 -3.342 -12.819 1.00 0.00 H new ATOM 0 HA ALA A 100 10.962 -2.018 -10.619 1.00 0.00 H new ATOM 0 HB1 ALA A 100 12.981 -2.940 -11.722 1.00 0.00 H new ATOM 0 HB2 ALA A 100 11.726 -4.183 -11.505 1.00 0.00 H new ATOM 0 HB3 ALA A 100 11.983 -3.449 -13.105 1.00 0.00 H new ATOM 1561 N GLU A 101 10.366 -0.031 -12.619 1.00 0.00 N ATOM 1562 CA GLU A 101 10.574 1.229 -13.305 1.00 0.00 C ATOM 1563 C GLU A 101 9.973 2.393 -12.516 1.00 0.00 C ATOM 1564 O GLU A 101 10.087 3.550 -12.918 1.00 0.00 O ATOM 1565 CB GLU A 101 9.957 1.140 -14.705 1.00 0.00 C ATOM 1566 CG GLU A 101 8.517 0.640 -14.702 1.00 0.00 C ATOM 1567 CD GLU A 101 8.034 0.214 -16.075 1.00 0.00 C ATOM 1568 OE1 GLU A 101 8.390 -0.902 -16.519 1.00 0.00 O ATOM 1569 OE2 GLU A 101 7.278 0.976 -16.708 1.00 0.00 O ATOM 0 H GLU A 101 9.396 -0.211 -12.360 1.00 0.00 H new ATOM 0 HA GLU A 101 11.644 1.418 -13.391 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.991 2.124 -15.172 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.563 0.475 -15.319 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.432 -0.203 -14.016 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.866 1.427 -14.322 1.00 0.00 H new ATOM 1576 N ILE A 102 9.344 2.084 -11.381 1.00 0.00 N ATOM 1577 CA ILE A 102 8.699 3.113 -10.563 1.00 0.00 C ATOM 1578 C ILE A 102 9.084 3.001 -9.089 1.00 0.00 C ATOM 1579 O ILE A 102 8.498 3.670 -8.235 1.00 0.00 O ATOM 1580 CB ILE A 102 7.166 3.044 -10.664 1.00 0.00 C ATOM 1581 CG1 ILE A 102 6.668 1.635 -10.324 1.00 0.00 C ATOM 1582 CG2 ILE A 102 6.691 3.473 -12.047 1.00 0.00 C ATOM 1583 CD1 ILE A 102 5.161 1.524 -10.271 1.00 0.00 C ATOM 0 H ILE A 102 9.267 1.137 -11.009 1.00 0.00 H new ATOM 0 HA ILE A 102 9.052 4.066 -10.958 1.00 0.00 H new ATOM 0 HB ILE A 102 6.744 3.739 -9.938 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.050 0.934 -11.066 1.00 0.00 H new ATOM 0 HG13 ILE A 102 7.081 1.335 -9.361 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.603 3.415 -12.092 1.00 0.00 H new ATOM 0 HG22 ILE A 102 7.008 4.498 -12.239 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.121 2.813 -12.800 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.880 0.500 -10.025 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.773 2.200 -9.509 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.742 1.792 -11.241 1.00 0.00 H new ATOM 1595 N HIS A 103 10.071 2.168 -8.804 1.00 0.00 N ATOM 1596 CA HIS A 103 10.502 1.905 -7.426 1.00 0.00 C ATOM 1597 C HIS A 103 10.857 3.191 -6.682 1.00 0.00 C ATOM 1598 O HIS A 103 10.354 3.444 -5.586 1.00 0.00 O ATOM 1599 CB HIS A 103 11.703 0.960 -7.410 1.00 0.00 C ATOM 1600 CG HIS A 103 11.388 -0.429 -7.871 1.00 0.00 C ATOM 1601 ND1 HIS A 103 10.132 -0.963 -7.733 1.00 0.00 N ATOM 1602 CD2 HIS A 103 12.200 -1.348 -8.439 1.00 0.00 C ATOM 1603 CE1 HIS A 103 10.206 -2.191 -8.215 1.00 0.00 C ATOM 1604 NE2 HIS A 103 11.443 -2.471 -8.656 1.00 0.00 N ATOM 0 H HIS A 103 10.598 1.654 -9.510 1.00 0.00 H new ATOM 0 HA HIS A 103 9.661 1.438 -6.914 1.00 0.00 H new ATOM 0 HB2 HIS A 103 12.487 1.374 -8.044 1.00 0.00 H new ATOM 0 HB3 HIS A 103 12.103 0.914 -6.397 1.00 0.00 H new ATOM 0 HD2 HIS A 103 13.246 -1.222 -8.677 1.00 0.00 H new ATOM 0 HE1 HIS A 103 9.377 -2.882 -8.250 1.00 0.00 H new ATOM 0 HE2 HIS A 103 11.758 -3.348 -9.071 1.00 0.00 H new ATOM 1612 N SER A 104 11.712 4.007 -7.285 1.00 0.00 N ATOM 1613 CA SER A 104 12.161 5.242 -6.655 1.00 0.00 C ATOM 1614 C SER A 104 10.988 6.197 -6.422 1.00 0.00 C ATOM 1615 O SER A 104 10.966 6.941 -5.438 1.00 0.00 O ATOM 1616 CB SER A 104 13.222 5.908 -7.529 1.00 0.00 C ATOM 1617 OG SER A 104 14.253 4.990 -7.862 1.00 0.00 O ATOM 0 H SER A 104 12.108 3.836 -8.209 1.00 0.00 H new ATOM 0 HA SER A 104 12.594 5.000 -5.684 1.00 0.00 H new ATOM 0 HB2 SER A 104 12.761 6.290 -8.440 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.647 6.764 -7.004 1.00 0.00 H new ATOM 0 HG SER A 104 14.920 5.437 -8.423 1.00 0.00 H new ATOM 1623 N SER A 105 10.006 6.152 -7.316 1.00 0.00 N ATOM 1624 CA SER A 105 8.833 7.008 -7.212 1.00 0.00 C ATOM 1625 C SER A 105 7.998 6.617 -5.998 1.00 0.00 C ATOM 1626 O SER A 105 7.530 7.473 -5.253 1.00 0.00 O ATOM 1627 CB SER A 105 8.000 6.914 -8.494 1.00 0.00 C ATOM 1628 OG SER A 105 8.794 7.206 -9.634 1.00 0.00 O ATOM 0 H SER A 105 10.001 5.529 -8.123 1.00 0.00 H new ATOM 0 HA SER A 105 9.159 8.040 -7.084 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.578 5.913 -8.586 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.163 7.610 -8.441 1.00 0.00 H new ATOM 0 HG SER A 105 8.244 7.139 -10.442 1.00 0.00 H new ATOM 1634 N LEU A 106 7.841 5.316 -5.793 1.00 0.00 N ATOM 1635 CA LEU A 106 7.076 4.798 -4.667 1.00 0.00 C ATOM 1636 C LEU A 106 7.734 5.149 -3.335 1.00 0.00 C ATOM 1637 O LEU A 106 7.062 5.579 -2.392 1.00 0.00 O ATOM 1638 CB LEU A 106 6.924 3.282 -4.794 1.00 0.00 C ATOM 1639 CG LEU A 106 5.967 2.822 -5.889 1.00 0.00 C ATOM 1640 CD1 LEU A 106 5.982 1.309 -6.008 1.00 0.00 C ATOM 1641 CD2 LEU A 106 4.561 3.320 -5.597 1.00 0.00 C ATOM 0 H LEU A 106 8.237 4.595 -6.397 1.00 0.00 H new ATOM 0 HA LEU A 106 6.091 5.265 -4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.906 2.848 -4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.579 2.885 -3.839 1.00 0.00 H new ATOM 0 HG LEU A 106 6.296 3.242 -6.839 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.293 0.999 -6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.989 0.973 -6.255 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.674 0.866 -5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.886 2.986 -6.385 1.00 0.00 H new ATOM 0 HD22 LEU A 106 4.226 2.922 -4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.562 4.409 -5.557 1.00 0.00 H new ATOM 1653 N MET A 107 9.049 4.986 -3.270 1.00 0.00 N ATOM 1654 CA MET A 107 9.787 5.208 -2.032 1.00 0.00 C ATOM 1655 C MET A 107 9.691 6.661 -1.575 1.00 0.00 C ATOM 1656 O MET A 107 9.503 6.936 -0.387 1.00 0.00 O ATOM 1657 CB MET A 107 11.256 4.805 -2.194 1.00 0.00 C ATOM 1658 CG MET A 107 11.452 3.343 -2.565 1.00 0.00 C ATOM 1659 SD MET A 107 13.176 2.825 -2.471 1.00 0.00 S ATOM 1660 CE MET A 107 13.456 2.941 -0.706 1.00 0.00 C ATOM 0 H MET A 107 9.627 4.701 -4.060 1.00 0.00 H new ATOM 0 HA MET A 107 9.331 4.581 -1.266 1.00 0.00 H new ATOM 0 HB2 MET A 107 11.712 5.430 -2.962 1.00 0.00 H new ATOM 0 HB3 MET A 107 11.784 5.008 -1.262 1.00 0.00 H new ATOM 0 HG2 MET A 107 10.853 2.721 -1.900 1.00 0.00 H new ATOM 0 HG3 MET A 107 11.082 3.177 -3.577 1.00 0.00 H new ATOM 0 HE1 MET A 107 14.048 2.088 -0.375 1.00 0.00 H new ATOM 0 HE2 MET A 107 13.992 3.864 -0.482 1.00 0.00 H new ATOM 0 HE3 MET A 107 12.499 2.942 -0.185 1.00 0.00 H new ATOM 1670 N ARG A 108 9.799 7.594 -2.519 1.00 0.00 N ATOM 1671 CA ARG A 108 9.753 9.012 -2.179 1.00 0.00 C ATOM 1672 C ARG A 108 8.353 9.428 -1.745 1.00 0.00 C ATOM 1673 O ARG A 108 8.201 10.326 -0.923 1.00 0.00 O ATOM 1674 CB ARG A 108 10.220 9.886 -3.341 1.00 0.00 C ATOM 1675 CG ARG A 108 9.335 9.820 -4.568 1.00 0.00 C ATOM 1676 CD ARG A 108 9.616 10.980 -5.503 1.00 0.00 C ATOM 1677 NE ARG A 108 11.023 11.053 -5.885 1.00 0.00 N ATOM 1678 CZ ARG A 108 11.451 11.453 -7.079 1.00 0.00 C ATOM 1679 NH1 ARG A 108 10.582 11.814 -8.018 1.00 0.00 N ATOM 1680 NH2 ARG A 108 12.750 11.492 -7.339 1.00 0.00 N ATOM 0 H ARG A 108 9.917 7.396 -3.513 1.00 0.00 H new ATOM 0 HA ARG A 108 10.438 9.161 -1.344 1.00 0.00 H new ATOM 0 HB2 ARG A 108 10.275 10.921 -3.002 1.00 0.00 H new ATOM 0 HB3 ARG A 108 11.231 9.588 -3.620 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.502 8.878 -5.091 1.00 0.00 H new ATOM 0 HG3 ARG A 108 8.288 9.836 -4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.003 10.879 -6.399 1.00 0.00 H new ATOM 0 HD3 ARG A 108 9.324 11.912 -5.020 1.00 0.00 H new ATOM 0 HE ARG A 108 11.721 10.780 -5.193 1.00 0.00 H new ATOM 0 HH11 ARG A 108 9.581 11.785 -7.825 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.916 12.120 -8.932 1.00 0.00 H new ATOM 0 HH21 ARG A 108 13.422 11.215 -6.623 1.00 0.00 H new ATOM 0 HH22 ARG A 108 13.078 11.799 -8.255 1.00 0.00 H new ATOM 1694 N VAL A 109 7.332 8.773 -2.290 1.00 0.00 N ATOM 1695 CA VAL A 109 5.959 9.061 -1.898 1.00 0.00 C ATOM 1696 C VAL A 109 5.751 8.713 -0.432 1.00 0.00 C ATOM 1697 O VAL A 109 5.177 9.494 0.328 1.00 0.00 O ATOM 1698 CB VAL A 109 4.931 8.296 -2.763 1.00 0.00 C ATOM 1699 CG1 VAL A 109 3.521 8.506 -2.235 1.00 0.00 C ATOM 1700 CG2 VAL A 109 5.013 8.745 -4.211 1.00 0.00 C ATOM 0 H VAL A 109 7.429 8.045 -2.998 1.00 0.00 H new ATOM 0 HA VAL A 109 5.796 10.127 -2.054 1.00 0.00 H new ATOM 0 HB VAL A 109 5.170 7.234 -2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.814 7.959 -2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 109 3.458 8.142 -1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.278 9.568 -2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.282 8.196 -4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.802 9.813 -4.273 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.014 8.550 -4.596 1.00 0.00 H new ATOM 1710 N ALA A 110 6.247 7.546 -0.037 1.00 0.00 N ATOM 1711 CA ALA A 110 6.164 7.108 1.347 1.00 0.00 C ATOM 1712 C ALA A 110 6.846 8.111 2.269 1.00 0.00 C ATOM 1713 O ALA A 110 6.308 8.476 3.312 1.00 0.00 O ATOM 1714 CB ALA A 110 6.790 5.731 1.506 1.00 0.00 C ATOM 0 H ALA A 110 6.712 6.886 -0.660 1.00 0.00 H new ATOM 0 HA ALA A 110 5.112 7.046 1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.720 5.417 2.548 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.261 5.016 0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.838 5.771 1.209 1.00 0.00 H new ATOM 1720 N ASP A 111 8.023 8.565 1.856 1.00 0.00 N ATOM 1721 CA ASP A 111 8.801 9.539 2.622 1.00 0.00 C ATOM 1722 C ASP A 111 8.071 10.877 2.710 1.00 0.00 C ATOM 1723 O ASP A 111 8.025 11.505 3.770 1.00 0.00 O ATOM 1724 CB ASP A 111 10.168 9.735 1.959 1.00 0.00 C ATOM 1725 CG ASP A 111 11.058 10.722 2.697 1.00 0.00 C ATOM 1726 OD1 ASP A 111 10.944 11.941 2.443 1.00 0.00 O ATOM 1727 OD2 ASP A 111 11.907 10.276 3.498 1.00 0.00 O ATOM 0 H ASP A 111 8.466 8.272 0.985 1.00 0.00 H new ATOM 0 HA ASP A 111 8.933 9.158 3.634 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.676 8.773 1.899 1.00 0.00 H new ATOM 0 HB3 ASP A 111 10.022 10.083 0.936 1.00 0.00 H new ATOM 1732 N ALA A 112 7.495 11.293 1.590 1.00 0.00 N ATOM 1733 CA ALA A 112 6.806 12.574 1.496 1.00 0.00 C ATOM 1734 C ALA A 112 5.572 12.627 2.389 1.00 0.00 C ATOM 1735 O ALA A 112 5.314 13.635 3.044 1.00 0.00 O ATOM 1736 CB ALA A 112 6.414 12.843 0.052 1.00 0.00 C ATOM 0 H ALA A 112 7.492 10.755 0.724 1.00 0.00 H new ATOM 0 HA ALA A 112 7.494 13.345 1.842 1.00 0.00 H new ATOM 0 HB1 ALA A 112 5.899 13.802 -0.013 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.309 12.869 -0.569 1.00 0.00 H new ATOM 0 HB3 ALA A 112 5.752 12.051 -0.299 1.00 0.00 H new ATOM 1742 N VAL A 113 4.814 11.541 2.415 1.00 0.00 N ATOM 1743 CA VAL A 113 3.555 11.517 3.147 1.00 0.00 C ATOM 1744 C VAL A 113 3.740 10.999 4.571 1.00 0.00 C ATOM 1745 O VAL A 113 2.951 11.313 5.462 1.00 0.00 O ATOM 1746 CB VAL A 113 2.501 10.663 2.411 1.00 0.00 C ATOM 1747 CG1 VAL A 113 2.370 11.126 0.972 1.00 0.00 C ATOM 1748 CG2 VAL A 113 2.843 9.180 2.465 1.00 0.00 C ATOM 0 H VAL A 113 5.046 10.669 1.940 1.00 0.00 H new ATOM 0 HA VAL A 113 3.200 12.546 3.202 1.00 0.00 H new ATOM 0 HB VAL A 113 1.546 10.797 2.918 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.624 10.518 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.061 12.171 0.953 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.331 11.022 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.078 8.611 1.936 1.00 0.00 H new ATOM 0 HG22 VAL A 113 3.811 9.012 1.993 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.885 8.854 3.504 1.00 0.00 H new ATOM 1758 N GLY A 114 4.782 10.210 4.776 1.00 0.00 N ATOM 1759 CA GLY A 114 5.054 9.667 6.094 1.00 0.00 C ATOM 1760 C GLY A 114 4.340 8.353 6.324 1.00 0.00 C ATOM 1761 O GLY A 114 3.682 8.162 7.349 1.00 0.00 O ATOM 0 H GLY A 114 5.447 9.934 4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.128 9.522 6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.745 10.385 6.853 1.00 0.00 H new ATOM 1765 N ALA A 115 4.471 7.442 5.373 1.00 0.00 N ATOM 1766 CA ALA A 115 3.796 6.156 5.447 1.00 0.00 C ATOM 1767 C ALA A 115 4.768 5.014 5.219 1.00 0.00 C ATOM 1768 O ALA A 115 5.815 5.194 4.600 1.00 0.00 O ATOM 1769 CB ALA A 115 2.671 6.081 4.430 1.00 0.00 C ATOM 0 H ALA A 115 5.041 7.570 4.537 1.00 0.00 H new ATOM 0 HA ALA A 115 3.377 6.062 6.449 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.179 5.111 4.502 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.947 6.871 4.630 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.078 6.207 3.427 1.00 0.00 H new ATOM 1775 N ARG A 116 4.417 3.841 5.719 1.00 0.00 N ATOM 1776 CA ARG A 116 5.235 2.657 5.524 1.00 0.00 C ATOM 1777 C ARG A 116 4.976 2.076 4.143 1.00 0.00 C ATOM 1778 O ARG A 116 3.829 1.805 3.789 1.00 0.00 O ATOM 1779 CB ARG A 116 4.931 1.612 6.596 1.00 0.00 C ATOM 1780 CG ARG A 116 5.881 0.424 6.577 1.00 0.00 C ATOM 1781 CD ARG A 116 5.624 -0.511 7.743 1.00 0.00 C ATOM 1782 NE ARG A 116 5.742 0.179 9.026 1.00 0.00 N ATOM 1783 CZ ARG A 116 6.200 -0.385 10.142 1.00 0.00 C ATOM 1784 NH1 ARG A 116 6.663 -1.631 10.128 1.00 0.00 N ATOM 1785 NH2 ARG A 116 6.217 0.319 11.267 1.00 0.00 N ATOM 0 H ARG A 116 3.569 3.684 6.264 1.00 0.00 H new ATOM 0 HA ARG A 116 6.285 2.939 5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 116 4.976 2.086 7.576 1.00 0.00 H new ATOM 0 HB3 ARG A 116 3.911 1.253 6.462 1.00 0.00 H new ATOM 0 HG2 ARG A 116 5.766 -0.121 5.640 1.00 0.00 H new ATOM 0 HG3 ARG A 116 6.911 0.779 6.614 1.00 0.00 H new ATOM 0 HD2 ARG A 116 4.627 -0.941 7.652 1.00 0.00 H new ATOM 0 HD3 ARG A 116 6.332 -1.339 7.709 1.00 0.00 H new ATOM 0 HE ARG A 116 5.455 1.157 9.069 1.00 0.00 H new ATOM 0 HH11 ARG A 116 6.669 -2.163 9.258 1.00 0.00 H new ATOM 0 HH12 ARG A 116 7.012 -2.055 10.988 1.00 0.00 H new ATOM 0 HH21 ARG A 116 5.881 1.282 11.271 1.00 0.00 H new ATOM 0 HH22 ARG A 116 6.566 -0.103 12.128 1.00 0.00 H new ATOM 1799 N LEU A 117 6.031 1.902 3.366 1.00 0.00 N ATOM 1800 CA LEU A 117 5.906 1.350 2.026 1.00 0.00 C ATOM 1801 C LEU A 117 6.141 -0.152 2.054 1.00 0.00 C ATOM 1802 O LEU A 117 7.210 -0.607 2.449 1.00 0.00 O ATOM 1803 CB LEU A 117 6.904 2.017 1.077 1.00 0.00 C ATOM 1804 CG LEU A 117 6.824 1.556 -0.381 1.00 0.00 C ATOM 1805 CD1 LEU A 117 5.510 1.993 -1.010 1.00 0.00 C ATOM 1806 CD2 LEU A 117 8.003 2.095 -1.176 1.00 0.00 C ATOM 0 H LEU A 117 6.986 2.135 3.640 1.00 0.00 H new ATOM 0 HA LEU A 117 4.896 1.545 1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.747 3.095 1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.913 1.830 1.446 1.00 0.00 H new ATOM 0 HG LEU A 117 6.866 0.467 -0.399 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.473 1.656 -2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.679 1.557 -0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.436 3.080 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 117 7.930 1.757 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 117 7.993 3.185 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 117 8.933 1.730 -0.740 1.00 0.00 H new ATOM 1818 N ILE A 118 5.141 -0.919 1.651 1.00 0.00 N ATOM 1819 CA ILE A 118 5.263 -2.369 1.625 1.00 0.00 C ATOM 1820 C ILE A 118 5.190 -2.891 0.195 1.00 0.00 C ATOM 1821 O ILE A 118 4.187 -2.716 -0.497 1.00 0.00 O ATOM 1822 CB ILE A 118 4.176 -3.049 2.486 1.00 0.00 C ATOM 1823 CG1 ILE A 118 4.282 -2.581 3.941 1.00 0.00 C ATOM 1824 CG2 ILE A 118 4.302 -4.567 2.400 1.00 0.00 C ATOM 1825 CD1 ILE A 118 3.242 -3.188 4.855 1.00 0.00 C ATOM 0 H ILE A 118 4.238 -0.564 1.338 1.00 0.00 H new ATOM 0 HA ILE A 118 6.236 -2.618 2.048 1.00 0.00 H new ATOM 0 HB ILE A 118 3.197 -2.764 2.102 1.00 0.00 H new ATOM 0 HG12 ILE A 118 5.274 -2.827 4.321 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.189 -1.495 3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.529 -5.032 3.012 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.183 -4.884 1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.284 -4.872 2.763 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.382 -2.809 5.867 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.246 -2.921 4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.347 -4.273 4.856 1.00 0.00 H new ATOM 1837 N ILE A 119 6.266 -3.522 -0.246 1.00 0.00 N ATOM 1838 CA ILE A 119 6.336 -4.075 -1.587 1.00 0.00 C ATOM 1839 C ILE A 119 6.370 -5.597 -1.537 1.00 0.00 C ATOM 1840 O ILE A 119 7.126 -6.185 -0.759 1.00 0.00 O ATOM 1841 CB ILE A 119 7.582 -3.561 -2.346 1.00 0.00 C ATOM 1842 CG1 ILE A 119 7.481 -2.050 -2.574 1.00 0.00 C ATOM 1843 CG2 ILE A 119 7.752 -4.296 -3.671 1.00 0.00 C ATOM 1844 CD1 ILE A 119 8.670 -1.467 -3.308 1.00 0.00 C ATOM 0 H ILE A 119 7.109 -3.664 0.311 1.00 0.00 H new ATOM 0 HA ILE A 119 5.443 -3.747 -2.120 1.00 0.00 H new ATOM 0 HB ILE A 119 8.462 -3.761 -1.735 1.00 0.00 H new ATOM 0 HG12 ILE A 119 6.575 -1.836 -3.140 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.380 -1.551 -1.610 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.635 -3.917 -4.187 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.872 -5.363 -3.483 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.871 -4.134 -4.293 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.529 -0.393 -3.434 1.00 0.00 H new ATOM 0 HD12 ILE A 119 9.578 -1.649 -2.733 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.760 -1.938 -4.287 1.00 0.00 H new ATOM 1856 N LYS A 120 5.535 -6.226 -2.356 1.00 0.00 N ATOM 1857 CA LYS A 120 5.547 -7.676 -2.498 1.00 0.00 C ATOM 1858 C LYS A 120 6.247 -8.099 -3.785 1.00 0.00 C ATOM 1859 O LYS A 120 5.664 -8.023 -4.868 1.00 0.00 O ATOM 1860 CB LYS A 120 4.126 -8.244 -2.490 1.00 0.00 C ATOM 1861 CG LYS A 120 3.571 -8.506 -1.100 1.00 0.00 C ATOM 1862 CD LYS A 120 4.347 -9.599 -0.373 1.00 0.00 C ATOM 1863 CE LYS A 120 4.356 -10.913 -1.141 1.00 0.00 C ATOM 1864 NZ LYS A 120 5.113 -11.975 -0.417 1.00 0.00 N ATOM 0 H LYS A 120 4.840 -5.753 -2.933 1.00 0.00 H new ATOM 0 HA LYS A 120 6.097 -8.075 -1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.465 -7.549 -3.008 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.115 -9.176 -3.055 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.606 -7.586 -0.516 1.00 0.00 H new ATOM 0 HG3 LYS A 120 2.523 -8.795 -1.176 1.00 0.00 H new ATOM 0 HD2 LYS A 120 5.373 -9.268 -0.213 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.907 -9.760 0.611 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.331 -11.245 -1.304 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.801 -10.756 -2.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.403 -12.714 -1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.957 -11.559 0.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.507 -12.394 0.317 1.00 0.00 H new ATOM 1878 N PRO A 121 7.517 -8.515 -3.686 1.00 0.00 N ATOM 1879 CA PRO A 121 8.239 -9.107 -4.807 1.00 0.00 C ATOM 1880 C PRO A 121 7.920 -10.594 -4.951 1.00 0.00 C ATOM 1881 O PRO A 121 6.895 -11.069 -4.455 1.00 0.00 O ATOM 1882 CB PRO A 121 9.700 -8.902 -4.410 1.00 0.00 C ATOM 1883 CG PRO A 121 9.689 -8.980 -2.924 1.00 0.00 C ATOM 1884 CD PRO A 121 8.363 -8.415 -2.481 1.00 0.00 C ATOM 0 HA PRO A 121 7.979 -8.661 -5.767 1.00 0.00 H new ATOM 0 HB2 PRO A 121 10.342 -9.668 -4.844 1.00 0.00 H new ATOM 0 HB3 PRO A 121 10.075 -7.939 -4.755 1.00 0.00 H new ATOM 0 HG2 PRO A 121 9.805 -10.010 -2.588 1.00 0.00 H new ATOM 0 HG3 PRO A 121 10.516 -8.411 -2.499 1.00 0.00 H new ATOM 0 HD2 PRO A 121 7.944 -8.982 -1.650 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.460 -7.383 -2.145 1.00 0.00 H new ATOM 1892 N LEU A 122 8.797 -11.328 -5.619 1.00 0.00 N ATOM 1893 CA LEU A 122 8.599 -12.753 -5.817 1.00 0.00 C ATOM 1894 C LEU A 122 9.432 -13.547 -4.814 1.00 0.00 C ATOM 1895 O LEU A 122 10.012 -12.975 -3.889 1.00 0.00 O ATOM 1896 CB LEU A 122 8.956 -13.156 -7.252 1.00 0.00 C ATOM 1897 CG LEU A 122 7.948 -12.749 -8.339 1.00 0.00 C ATOM 1898 CD1 LEU A 122 6.547 -13.208 -7.971 1.00 0.00 C ATOM 1899 CD2 LEU A 122 7.974 -11.247 -8.588 1.00 0.00 C ATOM 0 H LEU A 122 9.653 -10.959 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 122 7.546 -12.981 -5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.923 -12.720 -7.500 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.077 -14.239 -7.284 1.00 0.00 H new ATOM 0 HG LEU A 122 8.242 -13.243 -9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.849 -12.910 -8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.535 -14.293 -7.868 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.251 -12.751 -7.027 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.250 -10.994 -9.362 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.720 -10.721 -7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.971 -10.949 -8.913 1.00 0.00 H new ATOM 1911 N THR A 123 9.494 -14.859 -4.993 1.00 0.00 N ATOM 1912 CA THR A 123 10.203 -15.713 -4.052 1.00 0.00 C ATOM 1913 C THR A 123 11.678 -15.853 -4.435 1.00 0.00 C ATOM 1914 O THR A 123 12.545 -15.927 -3.571 1.00 0.00 O ATOM 1915 CB THR A 123 9.543 -17.107 -3.929 1.00 0.00 C ATOM 1916 OG1 THR A 123 10.231 -17.904 -2.951 1.00 0.00 O ATOM 1917 CG2 THR A 123 9.526 -17.834 -5.265 1.00 0.00 C ATOM 0 H THR A 123 9.065 -15.352 -5.776 1.00 0.00 H new ATOM 0 HA THR A 123 10.143 -15.229 -3.077 1.00 0.00 H new ATOM 0 HB THR A 123 8.512 -16.955 -3.609 1.00 0.00 H new ATOM 0 HG1 THR A 123 10.627 -17.319 -2.272 1.00 0.00 H new ATOM 0 HG21 THR A 123 9.056 -18.810 -5.142 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.962 -17.248 -5.991 1.00 0.00 H new ATOM 0 HG23 THR A 123 10.548 -17.966 -5.620 1.00 0.00 H new ATOM 1925 N GLY A 124 11.962 -15.877 -5.729 1.00 0.00 N ATOM 1926 CA GLY A 124 13.336 -15.975 -6.177 1.00 0.00 C ATOM 1927 C GLY A 124 13.763 -14.729 -6.910 1.00 0.00 C ATOM 1928 O GLY A 124 14.809 -14.697 -7.562 1.00 0.00 O ATOM 0 H GLY A 124 11.268 -15.831 -6.475 1.00 0.00 H new ATOM 0 HA2 GLY A 124 13.990 -16.137 -5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.447 -16.840 -6.831 1.00 0.00 H new ATOM 1932 N GLU A 125 12.944 -13.697 -6.793 1.00 0.00 N ATOM 1933 CA GLU A 125 13.165 -12.449 -7.496 1.00 0.00 C ATOM 1934 C GLU A 125 13.035 -11.280 -6.536 1.00 0.00 C ATOM 1935 O GLU A 125 12.035 -11.151 -5.827 1.00 0.00 O ATOM 1936 CB GLU A 125 12.168 -12.318 -8.640 1.00 0.00 C ATOM 1937 CG GLU A 125 12.308 -13.429 -9.663 1.00 0.00 C ATOM 1938 CD GLU A 125 11.110 -13.551 -10.577 1.00 0.00 C ATOM 1939 OE1 GLU A 125 10.159 -14.281 -10.223 1.00 0.00 O ATOM 1940 OE2 GLU A 125 11.118 -12.929 -11.661 1.00 0.00 O ATOM 0 H GLU A 125 12.108 -13.703 -6.208 1.00 0.00 H new ATOM 0 HA GLU A 125 14.173 -12.443 -7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.155 -12.325 -8.237 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.309 -11.356 -9.132 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.199 -13.250 -10.265 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.459 -14.375 -9.144 1.00 0.00 H new ATOM 1947 N ASP A 126 14.057 -10.446 -6.509 1.00 0.00 N ATOM 1948 CA ASP A 126 14.097 -9.308 -5.598 1.00 0.00 C ATOM 1949 C ASP A 126 13.404 -8.105 -6.238 1.00 0.00 C ATOM 1950 O ASP A 126 12.930 -8.191 -7.370 1.00 0.00 O ATOM 1951 CB ASP A 126 15.553 -8.972 -5.248 1.00 0.00 C ATOM 1952 CG ASP A 126 15.681 -8.072 -4.033 1.00 0.00 C ATOM 1953 OD1 ASP A 126 15.769 -8.602 -2.907 1.00 0.00 O ATOM 1954 OD2 ASP A 126 15.688 -6.833 -4.202 1.00 0.00 O ATOM 0 H ASP A 126 14.877 -10.533 -7.109 1.00 0.00 H new ATOM 0 HA ASP A 126 13.569 -9.562 -4.679 1.00 0.00 H new ATOM 0 HB2 ASP A 126 16.100 -9.897 -5.066 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.023 -8.487 -6.103 1.00 0.00 H new ATOM 1959 N ILE A 127 13.348 -6.993 -5.518 1.00 0.00 N ATOM 1960 CA ILE A 127 12.736 -5.773 -6.030 1.00 0.00 C ATOM 1961 C ILE A 127 13.624 -5.163 -7.106 1.00 0.00 C ATOM 1962 O ILE A 127 13.133 -4.593 -8.082 1.00 0.00 O ATOM 1963 CB ILE A 127 12.524 -4.730 -4.908 1.00 0.00 C ATOM 1964 CG1 ILE A 127 11.669 -5.311 -3.784 1.00 0.00 C ATOM 1965 CG2 ILE A 127 11.877 -3.466 -5.459 1.00 0.00 C ATOM 1966 CD1 ILE A 127 11.421 -4.330 -2.660 1.00 0.00 C ATOM 0 H ILE A 127 13.721 -6.910 -4.572 1.00 0.00 H new ATOM 0 HA ILE A 127 11.764 -6.040 -6.445 1.00 0.00 H new ATOM 0 HB ILE A 127 13.502 -4.470 -4.503 1.00 0.00 H new ATOM 0 HG12 ILE A 127 10.712 -5.635 -4.194 1.00 0.00 H new ATOM 0 HG13 ILE A 127 12.160 -6.197 -3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.738 -2.747 -4.652 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.520 -3.032 -6.225 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.909 -3.713 -5.896 1.00 0.00 H new ATOM 0 HD11 ILE A 127 10.808 -4.803 -1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 127 12.373 -4.025 -2.226 1.00 0.00 H new ATOM 0 HD13 ILE A 127 10.903 -3.454 -3.050 1.00 0.00 H new ATOM 1978 N VAL A 128 14.934 -5.325 -6.923 1.00 0.00 N ATOM 1979 CA VAL A 128 15.933 -4.716 -7.796 1.00 0.00 C ATOM 1980 C VAL A 128 15.927 -3.201 -7.602 1.00 0.00 C ATOM 1981 O VAL A 128 15.326 -2.456 -8.375 1.00 0.00 O ATOM 1982 CB VAL A 128 15.715 -5.069 -9.290 1.00 0.00 C ATOM 1983 CG1 VAL A 128 16.803 -4.457 -10.161 1.00 0.00 C ATOM 1984 CG2 VAL A 128 15.668 -6.580 -9.481 1.00 0.00 C ATOM 0 H VAL A 128 15.331 -5.882 -6.166 1.00 0.00 H new ATOM 0 HA VAL A 128 16.905 -5.123 -7.516 1.00 0.00 H new ATOM 0 HB VAL A 128 14.758 -4.649 -9.599 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.626 -4.720 -11.204 1.00 0.00 H new ATOM 0 HG12 VAL A 128 16.788 -3.372 -10.053 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.775 -4.839 -9.851 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.514 -6.809 -10.536 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.609 -7.018 -9.148 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.847 -6.995 -8.896 1.00 0.00 H new ATOM 1994 N THR A 129 16.573 -2.762 -6.533 1.00 0.00 N ATOM 1995 CA THR A 129 16.594 -1.356 -6.172 1.00 0.00 C ATOM 1996 C THR A 129 17.687 -1.109 -5.128 1.00 0.00 C ATOM 1997 O THR A 129 18.521 -1.984 -4.876 1.00 0.00 O ATOM 1998 CB THR A 129 15.211 -0.905 -5.629 1.00 0.00 C ATOM 1999 OG1 THR A 129 15.187 0.514 -5.408 1.00 0.00 O ATOM 2000 CG2 THR A 129 14.861 -1.632 -4.336 1.00 0.00 C ATOM 0 H THR A 129 17.093 -3.366 -5.897 1.00 0.00 H new ATOM 0 HA THR A 129 16.812 -0.768 -7.063 1.00 0.00 H new ATOM 0 HB THR A 129 14.466 -1.160 -6.383 1.00 0.00 H new ATOM 0 HG1 THR A 129 14.306 0.777 -5.068 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.887 -1.295 -3.981 1.00 0.00 H new ATOM 0 HG22 THR A 129 14.828 -2.706 -4.520 1.00 0.00 H new ATOM 0 HG23 THR A 129 15.617 -1.416 -3.581 1.00 0.00 H new ATOM 2008 N GLU A 130 17.680 0.076 -4.535 1.00 0.00 N ATOM 2009 CA GLU A 130 18.651 0.442 -3.517 1.00 0.00 C ATOM 2010 C GLU A 130 18.332 -0.279 -2.206 1.00 0.00 C ATOM 2011 O GLU A 130 17.167 -0.548 -1.907 1.00 0.00 O ATOM 2012 CB GLU A 130 18.626 1.964 -3.314 1.00 0.00 C ATOM 2013 CG GLU A 130 20.005 2.600 -3.233 1.00 0.00 C ATOM 2014 CD GLU A 130 20.814 2.091 -2.063 1.00 0.00 C ATOM 2015 OE1 GLU A 130 21.493 1.053 -2.212 1.00 0.00 O ATOM 2016 OE2 GLU A 130 20.767 2.720 -0.987 1.00 0.00 O ATOM 0 H GLU A 130 17.002 0.809 -4.746 1.00 0.00 H new ATOM 0 HA GLU A 130 19.648 0.143 -3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 130 18.074 2.421 -4.136 1.00 0.00 H new ATOM 0 HB3 GLU A 130 18.079 2.189 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 130 20.547 2.402 -4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 130 19.898 3.682 -3.152 1.00 0.00 H new ATOM 2023 N ARG A 131 19.363 -0.584 -1.424 1.00 0.00 N ATOM 2024 CA ARG A 131 19.191 -1.316 -0.171 1.00 0.00 C ATOM 2025 C ARG A 131 18.702 -0.387 0.940 1.00 0.00 C ATOM 2026 O ARG A 131 19.397 -0.154 1.929 1.00 0.00 O ATOM 2027 CB ARG A 131 20.504 -1.984 0.249 1.00 0.00 C ATOM 2028 CG ARG A 131 20.988 -3.059 -0.713 1.00 0.00 C ATOM 2029 CD ARG A 131 19.997 -4.206 -0.831 1.00 0.00 C ATOM 2030 NE ARG A 131 19.745 -4.857 0.455 1.00 0.00 N ATOM 2031 CZ ARG A 131 19.770 -6.177 0.639 1.00 0.00 C ATOM 2032 NH1 ARG A 131 20.102 -6.987 -0.358 1.00 0.00 N ATOM 2033 NH2 ARG A 131 19.480 -6.686 1.826 1.00 0.00 N ATOM 0 H ARG A 131 20.329 -0.335 -1.636 1.00 0.00 H new ATOM 0 HA ARG A 131 18.439 -2.088 -0.336 1.00 0.00 H new ATOM 0 HB2 ARG A 131 21.275 -1.219 0.341 1.00 0.00 H new ATOM 0 HB3 ARG A 131 20.375 -2.427 1.237 1.00 0.00 H new ATOM 0 HG2 ARG A 131 21.151 -2.618 -1.697 1.00 0.00 H new ATOM 0 HG3 ARG A 131 21.949 -3.444 -0.373 1.00 0.00 H new ATOM 0 HD2 ARG A 131 19.057 -3.831 -1.236 1.00 0.00 H new ATOM 0 HD3 ARG A 131 20.379 -4.941 -1.539 1.00 0.00 H new ATOM 0 HE ARG A 131 19.538 -4.265 1.259 1.00 0.00 H new ATOM 0 HH11 ARG A 131 20.340 -6.600 -1.271 1.00 0.00 H new ATOM 0 HH12 ARG A 131 20.119 -7.996 -0.211 1.00 0.00 H new ATOM 0 HH21 ARG A 131 19.237 -6.068 2.600 1.00 0.00 H new ATOM 0 HH22 ARG A 131 19.499 -7.696 1.966 1.00 0.00 H new ATOM 2047 N LYS A 132 17.511 0.153 0.756 1.00 0.00 N ATOM 2048 CA LYS A 132 16.917 1.056 1.731 1.00 0.00 C ATOM 2049 C LYS A 132 15.633 0.476 2.300 1.00 0.00 C ATOM 2050 O LYS A 132 14.990 1.077 3.158 1.00 0.00 O ATOM 2051 CB LYS A 132 16.656 2.414 1.090 1.00 0.00 C ATOM 2052 CG LYS A 132 17.905 3.272 0.996 1.00 0.00 C ATOM 2053 CD LYS A 132 17.707 4.486 0.105 1.00 0.00 C ATOM 2054 CE LYS A 132 18.809 5.517 0.314 1.00 0.00 C ATOM 2055 NZ LYS A 132 20.158 4.893 0.392 1.00 0.00 N ATOM 0 H LYS A 132 16.931 -0.018 -0.065 1.00 0.00 H new ATOM 0 HA LYS A 132 17.618 1.184 2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 132 16.247 2.266 0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.900 2.944 1.669 1.00 0.00 H new ATOM 0 HG2 LYS A 132 18.193 3.601 1.995 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.727 2.671 0.609 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.693 4.174 -0.939 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.738 4.939 0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.791 6.236 -0.505 1.00 0.00 H new ATOM 0 HE3 LYS A 132 18.614 6.073 1.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 20.880 5.593 0.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 20.333 4.564 1.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 20.205 4.085 -0.261 1.00 0.00 H new ATOM 2069 N MET A 133 15.266 -0.697 1.815 1.00 0.00 N ATOM 2070 CA MET A 133 14.105 -1.406 2.327 1.00 0.00 C ATOM 2071 C MET A 133 14.561 -2.651 3.071 1.00 0.00 C ATOM 2072 O MET A 133 15.719 -3.057 2.952 1.00 0.00 O ATOM 2073 CB MET A 133 13.147 -1.772 1.191 1.00 0.00 C ATOM 2074 CG MET A 133 12.651 -0.559 0.424 1.00 0.00 C ATOM 2075 SD MET A 133 11.410 -0.963 -0.820 1.00 0.00 S ATOM 2076 CE MET A 133 10.000 -1.325 0.222 1.00 0.00 C ATOM 0 H MET A 133 15.757 -1.181 1.064 1.00 0.00 H new ATOM 0 HA MET A 133 13.566 -0.756 3.017 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.650 -2.451 0.502 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.293 -2.310 1.602 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.231 0.160 1.127 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.497 -0.073 -0.061 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.631 -2.326 -0.001 1.00 0.00 H new ATOM 0 HE2 MET A 133 10.298 -1.273 1.269 1.00 0.00 H new ATOM 0 HE3 MET A 133 9.211 -0.597 0.033 1.00 0.00 H new ATOM 2086 N LYS A 134 13.669 -3.249 3.842 1.00 0.00 N ATOM 2087 CA LYS A 134 14.041 -4.397 4.660 1.00 0.00 C ATOM 2088 C LYS A 134 13.066 -5.556 4.484 1.00 0.00 C ATOM 2089 O LYS A 134 11.853 -5.357 4.371 1.00 0.00 O ATOM 2090 CB LYS A 134 14.142 -3.987 6.131 1.00 0.00 C ATOM 2091 CG LYS A 134 12.837 -3.531 6.742 1.00 0.00 C ATOM 2092 CD LYS A 134 13.076 -2.830 8.061 1.00 0.00 C ATOM 2093 CE LYS A 134 11.947 -3.099 9.025 1.00 0.00 C ATOM 2094 NZ LYS A 134 11.990 -4.480 9.573 1.00 0.00 N ATOM 0 H LYS A 134 12.692 -2.965 3.921 1.00 0.00 H new ATOM 0 HA LYS A 134 15.018 -4.745 4.324 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.523 -4.831 6.706 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.873 -3.183 6.222 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.325 -2.858 6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 134 12.183 -4.389 6.895 1.00 0.00 H new ATOM 0 HD2 LYS A 134 14.017 -3.170 8.493 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.170 -1.757 7.895 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.995 -2.383 9.846 1.00 0.00 H new ATOM 0 HE3 LYS A 134 10.995 -2.941 8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 11.020 -4.836 9.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.508 -5.098 8.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 12.472 -4.473 10.494 1.00 0.00 H new ATOM 2108 N LEU A 135 13.614 -6.765 4.441 1.00 0.00 N ATOM 2109 CA LEU A 135 12.825 -7.977 4.270 1.00 0.00 C ATOM 2110 C LEU A 135 12.131 -8.359 5.573 1.00 0.00 C ATOM 2111 O LEU A 135 12.778 -8.553 6.600 1.00 0.00 O ATOM 2112 CB LEU A 135 13.724 -9.125 3.804 1.00 0.00 C ATOM 2113 CG LEU A 135 13.007 -10.448 3.521 1.00 0.00 C ATOM 2114 CD1 LEU A 135 12.137 -10.331 2.278 1.00 0.00 C ATOM 2115 CD2 LEU A 135 14.011 -11.579 3.369 1.00 0.00 C ATOM 0 H LEU A 135 14.617 -6.931 4.524 1.00 0.00 H new ATOM 0 HA LEU A 135 12.062 -7.787 3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.244 -8.812 2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.485 -9.299 4.564 1.00 0.00 H new ATOM 0 HG LEU A 135 12.362 -10.676 4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.636 -11.281 2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.391 -9.551 2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.760 -10.077 1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.482 -12.511 3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.685 -11.359 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.587 -11.680 4.289 1.00 0.00 H new ATOM 2127 N VAL A 136 10.817 -8.456 5.524 1.00 0.00 N ATOM 2128 CA VAL A 136 10.029 -8.845 6.683 1.00 0.00 C ATOM 2129 C VAL A 136 9.285 -10.141 6.408 1.00 0.00 C ATOM 2130 O VAL A 136 8.811 -10.368 5.293 1.00 0.00 O ATOM 2131 CB VAL A 136 9.020 -7.752 7.094 1.00 0.00 C ATOM 2132 CG1 VAL A 136 9.511 -7.005 8.319 1.00 0.00 C ATOM 2133 CG2 VAL A 136 8.776 -6.781 5.950 1.00 0.00 C ATOM 0 H VAL A 136 10.266 -8.269 4.686 1.00 0.00 H new ATOM 0 HA VAL A 136 10.727 -8.987 7.508 1.00 0.00 H new ATOM 0 HB VAL A 136 8.077 -8.240 7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.786 -6.239 8.593 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.631 -7.703 9.147 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.470 -6.535 8.099 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.061 -6.020 6.265 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.715 -6.303 5.672 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.376 -7.322 5.093 1.00 0.00 H new ATOM 2143 N ASN A 137 9.194 -10.986 7.424 1.00 0.00 N ATOM 2144 CA ASN A 137 8.585 -12.300 7.283 1.00 0.00 C ATOM 2145 C ASN A 137 7.361 -12.418 8.181 1.00 0.00 C ATOM 2146 O ASN A 137 7.476 -12.460 9.407 1.00 0.00 O ATOM 2147 CB ASN A 137 9.601 -13.394 7.637 1.00 0.00 C ATOM 2148 CG ASN A 137 10.768 -13.455 6.668 1.00 0.00 C ATOM 2149 OD1 ASN A 137 11.737 -12.701 6.789 1.00 0.00 O ATOM 2150 ND2 ASN A 137 10.703 -14.378 5.721 1.00 0.00 N ATOM 0 H ASN A 137 9.537 -10.782 8.363 1.00 0.00 H new ATOM 0 HA ASN A 137 8.272 -12.427 6.247 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.980 -13.218 8.644 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.096 -14.360 7.651 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.472 -14.484 5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.884 -14.983 5.654 1.00 0.00 H new ATOM 2157 N TYR A 138 6.188 -12.463 7.569 1.00 0.00 N ATOM 2158 CA TYR A 138 4.940 -12.563 8.310 1.00 0.00 C ATOM 2159 C TYR A 138 4.035 -13.602 7.662 1.00 0.00 C ATOM 2160 O TYR A 138 3.827 -13.579 6.452 1.00 0.00 O ATOM 2161 CB TYR A 138 4.241 -11.201 8.367 1.00 0.00 C ATOM 2162 CG TYR A 138 2.983 -11.200 9.208 1.00 0.00 C ATOM 2163 CD1 TYR A 138 3.048 -11.073 10.590 1.00 0.00 C ATOM 2164 CD2 TYR A 138 1.731 -11.336 8.622 1.00 0.00 C ATOM 2165 CE1 TYR A 138 1.902 -11.083 11.361 1.00 0.00 C ATOM 2166 CE2 TYR A 138 0.583 -11.348 9.386 1.00 0.00 C ATOM 2167 CZ TYR A 138 0.673 -11.221 10.752 1.00 0.00 C ATOM 2168 OH TYR A 138 -0.473 -11.240 11.515 1.00 0.00 O ATOM 0 H TYR A 138 6.074 -12.432 6.556 1.00 0.00 H new ATOM 0 HA TYR A 138 5.159 -12.876 9.331 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.936 -10.462 8.767 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.991 -10.888 7.353 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.010 -10.965 11.069 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.655 -11.434 7.549 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.968 -10.983 12.434 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.382 -11.457 8.914 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.338 -10.700 12.322 1.00 0.00 H new ATOM 2178 N GLY A 139 3.512 -14.520 8.465 1.00 0.00 N ATOM 2179 CA GLY A 139 2.693 -15.592 7.926 1.00 0.00 C ATOM 2180 C GLY A 139 3.485 -16.490 7.000 1.00 0.00 C ATOM 2181 O GLY A 139 2.932 -17.100 6.085 1.00 0.00 O ATOM 0 H GLY A 139 3.639 -14.543 9.477 1.00 0.00 H new ATOM 0 HA2 GLY A 139 2.283 -16.184 8.745 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.847 -15.167 7.385 1.00 0.00 H new ATOM 2185 N ARG A 140 4.793 -16.535 7.235 1.00 0.00 N ATOM 2186 CA ARG A 140 5.726 -17.323 6.432 1.00 0.00 C ATOM 2187 C ARG A 140 5.851 -16.800 5.004 1.00 0.00 C ATOM 2188 O ARG A 140 6.488 -17.433 4.159 1.00 0.00 O ATOM 2189 CB ARG A 140 5.360 -18.800 6.430 1.00 0.00 C ATOM 2190 CG ARG A 140 5.721 -19.486 7.730 1.00 0.00 C ATOM 2191 CD ARG A 140 6.114 -20.924 7.490 1.00 0.00 C ATOM 2192 NE ARG A 140 7.280 -21.033 6.608 1.00 0.00 N ATOM 2193 CZ ARG A 140 7.486 -22.046 5.771 1.00 0.00 C ATOM 2194 NH1 ARG A 140 6.586 -23.017 5.670 1.00 0.00 N ATOM 2195 NH2 ARG A 140 8.586 -22.080 5.027 1.00 0.00 N ATOM 0 H ARG A 140 5.240 -16.022 7.994 1.00 0.00 H new ATOM 0 HA ARG A 140 6.701 -17.214 6.907 1.00 0.00 H new ATOM 0 HB2 ARG A 140 4.290 -18.906 6.251 1.00 0.00 H new ATOM 0 HB3 ARG A 140 5.872 -19.297 5.606 1.00 0.00 H new ATOM 0 HG2 ARG A 140 6.544 -18.955 8.210 1.00 0.00 H new ATOM 0 HG3 ARG A 140 4.874 -19.446 8.414 1.00 0.00 H new ATOM 0 HD2 ARG A 140 6.334 -21.404 8.444 1.00 0.00 H new ATOM 0 HD3 ARG A 140 5.274 -21.461 7.049 1.00 0.00 H new ATOM 0 HE ARG A 140 7.975 -20.287 6.638 1.00 0.00 H new ATOM 0 HH11 ARG A 140 5.737 -22.986 6.234 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.744 -23.794 5.028 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.273 -21.329 5.098 1.00 0.00 H new ATOM 0 HH22 ARG A 140 8.744 -22.857 4.385 1.00 0.00 H new ATOM 2209 N THR A 141 5.251 -15.652 4.728 1.00 0.00 N ATOM 2210 CA THR A 141 5.495 -14.975 3.474 1.00 0.00 C ATOM 2211 C THR A 141 6.350 -13.749 3.742 1.00 0.00 C ATOM 2212 O THR A 141 6.177 -13.067 4.757 1.00 0.00 O ATOM 2213 CB THR A 141 4.192 -14.579 2.726 1.00 0.00 C ATOM 2214 OG1 THR A 141 4.512 -14.180 1.383 1.00 0.00 O ATOM 2215 CG2 THR A 141 3.455 -13.442 3.421 1.00 0.00 C ATOM 0 H THR A 141 4.599 -15.177 5.352 1.00 0.00 H new ATOM 0 HA THR A 141 6.015 -15.671 2.815 1.00 0.00 H new ATOM 0 HB THR A 141 3.538 -15.451 2.722 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.685 -14.070 0.868 1.00 0.00 H new ATOM 0 HG21 THR A 141 2.551 -13.199 2.863 1.00 0.00 H new ATOM 0 HG22 THR A 141 3.186 -13.747 4.432 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.100 -12.564 3.466 1.00 0.00 H new ATOM 2223 N TYR A 142 7.300 -13.489 2.870 1.00 0.00 N ATOM 2224 CA TYR A 142 8.192 -12.374 3.075 1.00 0.00 C ATOM 2225 C TYR A 142 7.999 -11.306 2.017 1.00 0.00 C ATOM 2226 O TYR A 142 7.600 -11.583 0.879 1.00 0.00 O ATOM 2227 CB TYR A 142 9.655 -12.827 3.154 1.00 0.00 C ATOM 2228 CG TYR A 142 10.113 -13.745 2.045 1.00 0.00 C ATOM 2229 CD1 TYR A 142 9.847 -15.106 2.092 1.00 0.00 C ATOM 2230 CD2 TYR A 142 10.841 -13.255 0.972 1.00 0.00 C ATOM 2231 CE1 TYR A 142 10.289 -15.952 1.097 1.00 0.00 C ATOM 2232 CE2 TYR A 142 11.284 -14.091 -0.030 1.00 0.00 C ATOM 2233 CZ TYR A 142 11.006 -15.441 0.038 1.00 0.00 C ATOM 2234 OH TYR A 142 11.457 -16.285 -0.949 1.00 0.00 O ATOM 0 H TYR A 142 7.472 -14.029 2.022 1.00 0.00 H new ATOM 0 HA TYR A 142 7.938 -11.930 4.038 1.00 0.00 H new ATOM 0 HB2 TYR A 142 10.291 -11.942 3.155 1.00 0.00 H new ATOM 0 HB3 TYR A 142 9.810 -13.332 4.107 1.00 0.00 H new ATOM 0 HD1 TYR A 142 9.285 -15.509 2.921 1.00 0.00 H new ATOM 0 HD2 TYR A 142 11.065 -12.200 0.920 1.00 0.00 H new ATOM 0 HE1 TYR A 142 10.074 -17.009 1.148 1.00 0.00 H new ATOM 0 HE2 TYR A 142 11.845 -13.692 -0.863 1.00 0.00 H new ATOM 0 HH TYR A 142 11.757 -15.758 -1.718 1.00 0.00 H new ATOM 2244 N PHE A 143 8.242 -10.083 2.434 1.00 0.00 N ATOM 2245 CA PHE A 143 8.098 -8.917 1.592 1.00 0.00 C ATOM 2246 C PHE A 143 9.062 -7.851 2.065 1.00 0.00 C ATOM 2247 O PHE A 143 9.787 -8.059 3.035 1.00 0.00 O ATOM 2248 CB PHE A 143 6.653 -8.407 1.634 1.00 0.00 C ATOM 2249 CG PHE A 143 6.001 -8.528 2.985 1.00 0.00 C ATOM 2250 CD1 PHE A 143 6.190 -7.558 3.954 1.00 0.00 C ATOM 2251 CD2 PHE A 143 5.199 -9.620 3.286 1.00 0.00 C ATOM 2252 CE1 PHE A 143 5.595 -7.674 5.195 1.00 0.00 C ATOM 2253 CE2 PHE A 143 4.601 -9.740 4.525 1.00 0.00 C ATOM 2254 CZ PHE A 143 4.799 -8.765 5.480 1.00 0.00 C ATOM 0 H PHE A 143 8.550 -9.868 3.382 1.00 0.00 H new ATOM 0 HA PHE A 143 8.329 -9.175 0.558 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.638 -7.361 1.327 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.061 -8.961 0.905 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.810 -6.701 3.737 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.040 -10.386 2.541 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.753 -6.911 5.943 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.980 -10.595 4.746 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.332 -8.855 6.450 1.00 0.00 H new ATOM 2264 N TYR A 144 9.080 -6.722 1.394 1.00 0.00 N ATOM 2265 CA TYR A 144 9.968 -5.650 1.781 1.00 0.00 C ATOM 2266 C TYR A 144 9.177 -4.443 2.232 1.00 0.00 C ATOM 2267 O TYR A 144 8.380 -3.894 1.470 1.00 0.00 O ATOM 2268 CB TYR A 144 10.891 -5.269 0.629 1.00 0.00 C ATOM 2269 CG TYR A 144 11.950 -6.301 0.333 1.00 0.00 C ATOM 2270 CD1 TYR A 144 13.138 -6.313 1.044 1.00 0.00 C ATOM 2271 CD2 TYR A 144 11.769 -7.259 -0.655 1.00 0.00 C ATOM 2272 CE1 TYR A 144 14.117 -7.247 0.783 1.00 0.00 C ATOM 2273 CE2 TYR A 144 12.745 -8.199 -0.926 1.00 0.00 C ATOM 2274 CZ TYR A 144 13.919 -8.186 -0.204 1.00 0.00 C ATOM 2275 OH TYR A 144 14.900 -9.115 -0.467 1.00 0.00 O ATOM 0 H TYR A 144 8.494 -6.523 0.583 1.00 0.00 H new ATOM 0 HA TYR A 144 10.579 -6.001 2.613 1.00 0.00 H new ATOM 0 HB2 TYR A 144 10.292 -5.109 -0.267 1.00 0.00 H new ATOM 0 HB3 TYR A 144 11.375 -4.321 0.862 1.00 0.00 H new ATOM 0 HD1 TYR A 144 13.300 -5.577 1.817 1.00 0.00 H new ATOM 0 HD2 TYR A 144 10.850 -7.270 -1.222 1.00 0.00 H new ATOM 0 HE1 TYR A 144 15.036 -7.242 1.350 1.00 0.00 H new ATOM 0 HE2 TYR A 144 12.589 -8.938 -1.698 1.00 0.00 H new ATOM 0 HH TYR A 144 15.077 -9.140 -1.431 1.00 0.00 H new ATOM 2285 N GLU A 145 9.383 -4.046 3.474 1.00 0.00 N ATOM 2286 CA GLU A 145 8.746 -2.855 3.994 1.00 0.00 C ATOM 2287 C GLU A 145 9.785 -1.757 4.154 1.00 0.00 C ATOM 2288 O GLU A 145 10.988 -2.024 4.253 1.00 0.00 O ATOM 2289 CB GLU A 145 8.053 -3.121 5.338 1.00 0.00 C ATOM 2290 CG GLU A 145 9.017 -3.276 6.502 1.00 0.00 C ATOM 2291 CD GLU A 145 8.320 -3.409 7.846 1.00 0.00 C ATOM 2292 OE1 GLU A 145 7.088 -3.202 7.919 1.00 0.00 O ATOM 2293 OE2 GLU A 145 9.010 -3.702 8.844 1.00 0.00 O ATOM 0 H GLU A 145 9.986 -4.531 4.139 1.00 0.00 H new ATOM 0 HA GLU A 145 7.979 -2.543 3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.368 -2.301 5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.451 -4.026 5.253 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.639 -4.155 6.335 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.684 -2.414 6.530 1.00 0.00 H new ATOM 2300 N TYR A 146 9.319 -0.531 4.156 1.00 0.00 N ATOM 2301 CA TYR A 146 10.172 0.617 4.370 1.00 0.00 C ATOM 2302 C TYR A 146 9.488 1.593 5.306 1.00 0.00 C ATOM 2303 O TYR A 146 8.393 2.077 5.020 1.00 0.00 O ATOM 2304 CB TYR A 146 10.514 1.292 3.038 1.00 0.00 C ATOM 2305 CG TYR A 146 11.155 2.652 3.197 1.00 0.00 C ATOM 2306 CD1 TYR A 146 12.330 2.806 3.917 1.00 0.00 C ATOM 2307 CD2 TYR A 146 10.578 3.783 2.632 1.00 0.00 C ATOM 2308 CE1 TYR A 146 12.913 4.044 4.072 1.00 0.00 C ATOM 2309 CE2 TYR A 146 11.157 5.028 2.781 1.00 0.00 C ATOM 2310 CZ TYR A 146 12.324 5.155 3.502 1.00 0.00 C ATOM 2311 OH TYR A 146 12.906 6.394 3.651 1.00 0.00 O ATOM 0 H TYR A 146 8.337 -0.299 4.009 1.00 0.00 H new ATOM 0 HA TYR A 146 11.105 0.285 4.826 1.00 0.00 H new ATOM 0 HB2 TYR A 146 11.187 0.646 2.475 1.00 0.00 H new ATOM 0 HB3 TYR A 146 9.603 1.395 2.448 1.00 0.00 H new ATOM 0 HD1 TYR A 146 12.796 1.940 4.364 1.00 0.00 H new ATOM 0 HD2 TYR A 146 9.662 3.687 2.067 1.00 0.00 H new ATOM 0 HE1 TYR A 146 13.828 4.145 4.637 1.00 0.00 H new ATOM 0 HE2 TYR A 146 10.697 5.897 2.335 1.00 0.00 H new ATOM 0 HH TYR A 146 12.365 7.067 3.188 1.00 0.00 H new ATOM 2321 N ILE A 147 10.129 1.872 6.426 1.00 0.00 N ATOM 2322 CA ILE A 147 9.555 2.767 7.411 1.00 0.00 C ATOM 2323 C ILE A 147 9.969 4.191 7.102 1.00 0.00 C ATOM 2324 O ILE A 147 11.106 4.592 7.363 1.00 0.00 O ATOM 2325 CB ILE A 147 9.966 2.405 8.865 1.00 0.00 C ATOM 2326 CG1 ILE A 147 9.378 1.052 9.293 1.00 0.00 C ATOM 2327 CG2 ILE A 147 9.522 3.491 9.838 1.00 0.00 C ATOM 2328 CD1 ILE A 147 10.051 -0.149 8.664 1.00 0.00 C ATOM 0 H ILE A 147 11.043 1.493 6.675 1.00 0.00 H new ATOM 0 HA ILE A 147 8.472 2.663 7.350 1.00 0.00 H new ATOM 0 HB ILE A 147 11.053 2.330 8.887 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.448 0.966 10.377 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.318 1.034 9.039 1.00 0.00 H new ATOM 0 HG21 ILE A 147 9.820 3.217 10.850 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.990 4.437 9.566 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.438 3.597 9.795 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.574 -1.062 9.021 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.959 -0.091 7.579 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.106 -0.160 8.938 1.00 0.00 H new ATOM 2340 N ALA A 148 9.062 4.942 6.504 1.00 0.00 N ATOM 2341 CA ALA A 148 9.320 6.335 6.213 1.00 0.00 C ATOM 2342 C ALA A 148 9.245 7.147 7.489 1.00 0.00 C ATOM 2343 O ALA A 148 8.160 7.505 7.957 1.00 0.00 O ATOM 2344 CB ALA A 148 8.348 6.866 5.183 1.00 0.00 C ATOM 0 H ALA A 148 8.143 4.609 6.212 1.00 0.00 H new ATOM 0 HA ALA A 148 10.323 6.422 5.795 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.566 7.915 4.984 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.447 6.294 4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.330 6.772 5.561 1.00 0.00 H new ATOM 2350 N GLU A 149 10.400 7.381 8.071 1.00 0.00 N ATOM 2351 CA GLU A 149 10.504 8.161 9.284 1.00 0.00 C ATOM 2352 C GLU A 149 10.333 9.637 8.962 1.00 0.00 C ATOM 2353 O GLU A 149 10.406 10.038 7.797 1.00 0.00 O ATOM 2354 CB GLU A 149 11.859 7.904 9.946 1.00 0.00 C ATOM 2355 CG GLU A 149 13.042 8.324 9.088 1.00 0.00 C ATOM 2356 CD GLU A 149 14.365 7.827 9.633 1.00 0.00 C ATOM 2357 OE1 GLU A 149 14.717 6.656 9.371 1.00 0.00 O ATOM 2358 OE2 GLU A 149 15.066 8.601 10.319 1.00 0.00 O ATOM 0 H GLU A 149 11.293 7.036 7.717 1.00 0.00 H new ATOM 0 HA GLU A 149 9.717 7.865 9.978 1.00 0.00 H new ATOM 0 HB2 GLU A 149 11.899 8.441 10.894 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.946 6.842 10.177 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.905 7.944 8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.068 9.412 9.019 1.00 0.00 H new ATOM 2365 N VAL A 150 10.092 10.436 9.983 1.00 0.00 N ATOM 2366 CA VAL A 150 9.958 11.870 9.795 1.00 0.00 C ATOM 2367 C VAL A 150 11.304 12.451 9.401 1.00 0.00 C ATOM 2368 O VAL A 150 12.311 12.220 10.073 1.00 0.00 O ATOM 2369 CB VAL A 150 9.453 12.569 11.069 1.00 0.00 C ATOM 2370 CG1 VAL A 150 9.184 14.044 10.810 1.00 0.00 C ATOM 2371 CG2 VAL A 150 8.205 11.880 11.602 1.00 0.00 C ATOM 0 H VAL A 150 9.985 10.120 10.947 1.00 0.00 H new ATOM 0 HA VAL A 150 9.224 12.039 9.007 1.00 0.00 H new ATOM 0 HB VAL A 150 10.234 12.496 11.826 1.00 0.00 H new ATOM 0 HG11 VAL A 150 8.828 14.515 11.726 1.00 0.00 H new ATOM 0 HG12 VAL A 150 10.104 14.530 10.486 1.00 0.00 H new ATOM 0 HG13 VAL A 150 8.427 14.145 10.032 1.00 0.00 H new ATOM 0 HG21 VAL A 150 7.864 12.390 12.503 1.00 0.00 H new ATOM 0 HG22 VAL A 150 7.420 11.914 10.847 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.436 10.841 11.838 1.00 0.00 H new ATOM 2381 N ARG A 151 11.320 13.194 8.312 1.00 0.00 N ATOM 2382 CA ARG A 151 12.559 13.747 7.789 1.00 0.00 C ATOM 2383 C ARG A 151 12.940 15.017 8.541 1.00 0.00 C ATOM 2384 O ARG A 151 12.918 16.121 7.998 1.00 0.00 O ATOM 2385 CB ARG A 151 12.459 13.997 6.276 1.00 0.00 C ATOM 2386 CG ARG A 151 11.214 14.757 5.848 1.00 0.00 C ATOM 2387 CD ARG A 151 11.187 14.981 4.346 1.00 0.00 C ATOM 2388 NE ARG A 151 9.949 15.626 3.915 1.00 0.00 N ATOM 2389 CZ ARG A 151 9.901 16.667 3.088 1.00 0.00 C ATOM 2390 NH1 ARG A 151 11.024 17.180 2.594 1.00 0.00 N ATOM 2391 NH2 ARG A 151 8.731 17.191 2.749 1.00 0.00 N ATOM 0 H ARG A 151 10.489 13.430 7.770 1.00 0.00 H new ATOM 0 HA ARG A 151 13.352 13.016 7.945 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.339 14.553 5.953 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.480 13.038 5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.326 14.202 6.150 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.179 15.718 6.361 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.038 15.597 4.055 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.296 14.025 3.834 1.00 0.00 H new ATOM 0 HE ARG A 151 9.067 15.255 4.270 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.925 16.775 2.849 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.984 17.978 1.960 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.868 16.796 3.122 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.694 17.989 2.115 1.00 0.00 H new ATOM 2405 N SER A 152 13.270 14.836 9.808 1.00 0.00 N ATOM 2406 CA SER A 152 13.679 15.925 10.668 1.00 0.00 C ATOM 2407 C SER A 152 14.342 15.349 11.913 1.00 0.00 C ATOM 2408 O SER A 152 14.527 14.135 12.014 1.00 0.00 O ATOM 2409 CB SER A 152 12.471 16.793 11.050 1.00 0.00 C ATOM 2410 OG SER A 152 12.879 18.007 11.663 1.00 0.00 O ATOM 0 H SER A 152 13.261 13.925 10.268 1.00 0.00 H new ATOM 0 HA SER A 152 14.390 16.559 10.139 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.883 17.013 10.159 1.00 0.00 H new ATOM 0 HB3 SER A 152 11.824 16.240 11.730 1.00 0.00 H new ATOM 0 HG SER A 152 12.089 18.539 11.893 1.00 0.00 H new ATOM 2416 N ARG A 153 14.709 16.212 12.844 1.00 0.00 N ATOM 2417 CA ARG A 153 15.328 15.774 14.084 1.00 0.00 C ATOM 2418 C ARG A 153 14.313 15.835 15.213 1.00 0.00 C ATOM 2419 O ARG A 153 14.098 16.934 15.761 1.00 0.00 O ATOM 2420 CB ARG A 153 16.554 16.631 14.430 1.00 0.00 C ATOM 2421 CG ARG A 153 17.750 16.435 13.500 1.00 0.00 C ATOM 2422 CD ARG A 153 17.498 16.999 12.111 1.00 0.00 C ATOM 2423 NE ARG A 153 17.105 18.409 12.160 1.00 0.00 N ATOM 2424 CZ ARG A 153 16.937 19.179 11.088 1.00 0.00 C ATOM 2425 NH1 ARG A 153 17.141 18.688 9.871 1.00 0.00 N ATOM 2426 NH2 ARG A 153 16.557 20.440 11.241 1.00 0.00 N ATOM 2427 OXT ARG A 153 13.709 14.790 15.527 1.00 0.00 O ATOM 0 H ARG A 153 14.589 17.222 12.765 1.00 0.00 H new ATOM 0 HA ARG A 153 15.666 14.746 13.952 1.00 0.00 H new ATOM 0 HB2 ARG A 153 16.264 17.681 14.411 1.00 0.00 H new ATOM 0 HB3 ARG A 153 16.863 16.404 15.450 1.00 0.00 H new ATOM 0 HG2 ARG A 153 18.627 16.917 13.932 1.00 0.00 H new ATOM 0 HG3 ARG A 153 17.977 15.372 13.423 1.00 0.00 H new ATOM 0 HD2 ARG A 153 18.399 16.894 11.507 1.00 0.00 H new ATOM 0 HD3 ARG A 153 16.716 16.420 11.620 1.00 0.00 H new ATOM 0 HE ARG A 153 16.950 18.829 13.077 1.00 0.00 H new ATOM 0 HH11 ARG A 153 17.428 17.716 9.755 1.00 0.00 H new ATOM 0 HH12 ARG A 153 17.011 19.283 9.053 1.00 0.00 H new ATOM 0 HH21 ARG A 153 16.395 20.814 12.176 1.00 0.00 H new ATOM 0 HH22 ARG A 153 16.426 21.036 10.424 1.00 0.00 H new TER 2441 ARG A 153