USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1177 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 76 TYR OH : rot 10:sc= 0.316 USER MOD Set 1.2: A 103 HIS : no HD1:sc= -0.783 K(o=-8.6,f=-17!) USER MOD Set 1.3: A 104 CYS SG : rot -9:sc= -0.0118 USER MOD Set 1.4: A 107 ASN : amide:sc= -8.09! C(o=-8.6!,f=-19!) USER MOD Set 2.1: A 100 MET CE :methyl 164:sc= -1.94 (180deg=-2.85!) USER MOD Set 2.2: A 114 MET CE :methyl -123:sc= 0 (180deg=-0.442) USER MOD Set 3.1: A 89 THR OG1 : rot 130:sc= 0.105 USER MOD Set 3.2: A 92 ASN : amide:sc= 0.0396 K(o=0.14,f=-0.85) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 164:sc=-0.00598 (180deg=-0.139) USER MOD Single : A 21 CYS SG : rot 121:sc= 1.19 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -136:sc= 0.0196 USER MOD Single : A 29 HIS : no HD1:sc= -5.67! K(o=-5.7!,f=-3.4) USER MOD Single : A 30 CYS SG : rot 31:sc= -0.346 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 66:sc= 0.51 USER MOD Single : A 37 MET CE :methyl -152:sc= -0.993 (180deg=-1.65) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 GLN : amide:sc= -0.0147 X(o=-0.015,f=0) USER MOD Single : A 57 ASN : amide:sc= -1.72 K(o=-1.7,f=-0.55) USER MOD Single : A 58 GLN : amide:sc= -3.25! C(o=-3.2!,f=-11!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 60 LYS NZ :NH3+ -158:sc= 0.162 (180deg=-0.699) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot -128:sc= 0.205 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -71:sc= -0.937 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.808 K(o=-0.81,f=-2.6) USER MOD Single : A 87 LYS NZ :NH3+ -110:sc= 1.09 (180deg=0.173) USER MOD Single : A 90 TYR OH : rot 180:sc= -0.267 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -118:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 67:sc= 0.48 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -1.51 K(o=-1.5,f=-3.3!) USER MOD Single : A 128 ASN : amide:sc= -0.519 K(o=-0.52,f=0) USER MOD Single : A 130 SER OG : rot -73:sc= 0.54 USER MOD Single : A 132 MET CE :methyl 143:sc= -0.399 (180deg=-3.15!) USER MOD Single : A 140 THR OG1 : rot -25:sc= 0.546 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 33:sc= 0.475 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.736 -5.042 -4.630 1.00 0.00 N ATOM 2 CA GLY A 1 23.342 -5.790 -5.809 1.00 0.00 C ATOM 3 C GLY A 1 23.504 -7.286 -5.628 1.00 0.00 C ATOM 4 O GLY A 1 24.624 -7.791 -5.547 1.00 0.00 O ATOM 0 H1 GLY A 1 23.607 -4.025 -4.805 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.148 -5.332 -3.822 1.00 0.00 H new ATOM 0 H3 GLY A 1 24.736 -5.232 -4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.302 -5.567 -6.046 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.940 -5.463 -6.659 1.00 0.00 H new ATOM 8 N SER A 2 22.383 -7.998 -5.562 1.00 0.00 N ATOM 9 CA SER A 2 22.406 -9.445 -5.382 1.00 0.00 C ATOM 10 C SER A 2 20.998 -10.026 -5.477 1.00 0.00 C ATOM 11 O SER A 2 20.009 -9.318 -5.289 1.00 0.00 O ATOM 12 CB SER A 2 23.028 -9.803 -4.032 1.00 0.00 C ATOM 13 OG SER A 2 23.325 -11.187 -3.958 1.00 0.00 O ATOM 0 H SER A 2 21.448 -7.596 -5.630 1.00 0.00 H new ATOM 0 HA SER A 2 23.013 -9.876 -6.178 1.00 0.00 H new ATOM 0 HB2 SER A 2 23.939 -9.224 -3.883 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.343 -9.531 -3.229 1.00 0.00 H new ATOM 0 HG SER A 2 23.723 -11.390 -3.086 1.00 0.00 H new ATOM 19 N SER A 3 20.917 -11.320 -5.770 1.00 0.00 N ATOM 20 CA SER A 3 19.632 -11.997 -5.893 1.00 0.00 C ATOM 21 C SER A 3 18.893 -12.008 -4.558 1.00 0.00 C ATOM 22 O SER A 3 19.246 -12.756 -3.647 1.00 0.00 O ATOM 23 CB SER A 3 19.832 -13.430 -6.390 1.00 0.00 C ATOM 24 OG SER A 3 18.677 -13.902 -7.062 1.00 0.00 O ATOM 0 H SER A 3 21.727 -11.920 -5.927 1.00 0.00 H new ATOM 0 HA SER A 3 19.029 -11.450 -6.617 1.00 0.00 H new ATOM 0 HB2 SER A 3 20.689 -13.469 -7.062 1.00 0.00 H new ATOM 0 HB3 SER A 3 20.058 -14.083 -5.547 1.00 0.00 H new ATOM 0 HG SER A 3 18.830 -14.819 -7.371 1.00 0.00 H new ATOM 30 N GLY A 4 17.865 -11.172 -4.450 1.00 0.00 N ATOM 31 CA GLY A 4 17.093 -11.100 -3.224 1.00 0.00 C ATOM 32 C GLY A 4 17.815 -10.343 -2.127 1.00 0.00 C ATOM 33 O GLY A 4 18.458 -10.945 -1.268 1.00 0.00 O ATOM 0 H GLY A 4 17.553 -10.543 -5.190 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.138 -10.615 -3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.871 -12.110 -2.879 1.00 0.00 H new ATOM 37 N SER A 5 17.709 -9.018 -2.156 1.00 0.00 N ATOM 38 CA SER A 5 18.362 -8.177 -1.160 1.00 0.00 C ATOM 39 C SER A 5 17.823 -8.471 0.237 1.00 0.00 C ATOM 40 O SER A 5 16.660 -8.198 0.535 1.00 0.00 O ATOM 41 CB SER A 5 18.158 -6.699 -1.497 1.00 0.00 C ATOM 42 OG SER A 5 19.179 -6.227 -2.359 1.00 0.00 O ATOM 0 H SER A 5 17.177 -8.504 -2.858 1.00 0.00 H new ATOM 0 HA SER A 5 19.429 -8.402 -1.174 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.186 -6.561 -1.970 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.152 -6.111 -0.579 1.00 0.00 H new ATOM 0 HG SER A 5 19.025 -5.280 -2.561 1.00 0.00 H new ATOM 48 N SER A 6 18.676 -9.030 1.088 1.00 0.00 N ATOM 49 CA SER A 6 18.286 -9.366 2.453 1.00 0.00 C ATOM 50 C SER A 6 18.658 -8.242 3.416 1.00 0.00 C ATOM 51 O SER A 6 19.691 -7.593 3.260 1.00 0.00 O ATOM 52 CB SER A 6 18.954 -10.670 2.891 1.00 0.00 C ATOM 53 OG SER A 6 18.163 -11.351 3.850 1.00 0.00 O ATOM 0 H SER A 6 19.642 -9.260 0.857 1.00 0.00 H new ATOM 0 HA SER A 6 17.204 -9.496 2.474 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.111 -11.311 2.024 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.937 -10.456 3.311 1.00 0.00 H new ATOM 0 HG SER A 6 18.611 -12.182 4.113 1.00 0.00 H new ATOM 59 N GLY A 7 17.806 -8.019 4.412 1.00 0.00 N ATOM 60 CA GLY A 7 18.062 -6.974 5.386 1.00 0.00 C ATOM 61 C GLY A 7 17.265 -7.164 6.662 1.00 0.00 C ATOM 62 O GLY A 7 16.336 -7.969 6.708 1.00 0.00 O ATOM 0 H GLY A 7 16.944 -8.543 4.562 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.125 -6.956 5.625 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.817 -6.006 4.949 1.00 0.00 H new ATOM 66 N GLY A 8 17.632 -6.421 7.703 1.00 0.00 N ATOM 67 CA GLY A 8 16.936 -6.528 8.972 1.00 0.00 C ATOM 68 C GLY A 8 15.474 -6.142 8.865 1.00 0.00 C ATOM 69 O GLY A 8 14.589 -6.949 9.151 1.00 0.00 O ATOM 0 H GLY A 8 18.398 -5.748 7.690 1.00 0.00 H new ATOM 0 HA2 GLY A 8 17.013 -7.551 9.340 1.00 0.00 H new ATOM 0 HA3 GLY A 8 17.425 -5.888 9.706 1.00 0.00 H new ATOM 73 N SER A 9 15.218 -4.904 8.455 1.00 0.00 N ATOM 74 CA SER A 9 13.853 -4.411 8.317 1.00 0.00 C ATOM 75 C SER A 9 13.288 -4.754 6.942 1.00 0.00 C ATOM 76 O SER A 9 13.847 -4.370 5.915 1.00 0.00 O ATOM 77 CB SER A 9 13.810 -2.897 8.535 1.00 0.00 C ATOM 78 OG SER A 9 14.068 -2.569 9.889 1.00 0.00 O ATOM 0 H SER A 9 15.938 -4.224 8.213 1.00 0.00 H new ATOM 0 HA SER A 9 13.239 -4.898 9.075 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.547 -2.413 7.894 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.832 -2.512 8.244 1.00 0.00 H new ATOM 0 HG SER A 9 14.037 -1.596 10.002 1.00 0.00 H new ATOM 84 N ARG A 10 12.175 -5.481 6.932 1.00 0.00 N ATOM 85 CA ARG A 10 11.533 -5.878 5.684 1.00 0.00 C ATOM 86 C ARG A 10 11.624 -4.763 4.647 1.00 0.00 C ATOM 87 O ARG A 10 12.010 -4.997 3.501 1.00 0.00 O ATOM 88 CB ARG A 10 10.068 -6.240 5.932 1.00 0.00 C ATOM 89 CG ARG A 10 9.584 -7.422 5.108 1.00 0.00 C ATOM 90 CD ARG A 10 10.273 -8.712 5.527 1.00 0.00 C ATOM 91 NE ARG A 10 9.777 -9.864 4.779 1.00 0.00 N ATOM 92 CZ ARG A 10 8.681 -10.539 5.110 1.00 0.00 C ATOM 93 NH1 ARG A 10 7.971 -10.177 6.169 1.00 0.00 N ATOM 94 NH2 ARG A 10 8.294 -11.577 4.380 1.00 0.00 N ATOM 0 H ARG A 10 11.699 -5.807 7.773 1.00 0.00 H new ATOM 0 HA ARG A 10 12.056 -6.753 5.298 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.933 -6.466 6.990 1.00 0.00 H new ATOM 0 HB3 ARG A 10 9.446 -5.373 5.709 1.00 0.00 H new ATOM 0 HG2 ARG A 10 8.506 -7.530 5.223 1.00 0.00 H new ATOM 0 HG3 ARG A 10 9.774 -7.233 4.052 1.00 0.00 H new ATOM 0 HD2 ARG A 10 11.348 -8.615 5.374 1.00 0.00 H new ATOM 0 HD3 ARG A 10 10.117 -8.877 6.593 1.00 0.00 H new ATOM 0 HE ARG A 10 10.300 -10.167 3.958 1.00 0.00 H new ATOM 0 HH11 ARG A 10 8.265 -9.379 6.732 1.00 0.00 H new ATOM 0 HH12 ARG A 10 7.130 -10.696 6.421 1.00 0.00 H new ATOM 0 HH21 ARG A 10 8.838 -11.858 3.564 1.00 0.00 H new ATOM 0 HH22 ARG A 10 7.453 -12.094 4.635 1.00 0.00 H new ATOM 108 N ILE A 11 11.267 -3.550 5.056 1.00 0.00 N ATOM 109 CA ILE A 11 11.309 -2.400 4.163 1.00 0.00 C ATOM 110 C ILE A 11 12.726 -2.145 3.661 1.00 0.00 C ATOM 111 O ILE A 11 13.676 -2.104 4.444 1.00 0.00 O ATOM 112 CB ILE A 11 10.786 -1.128 4.857 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.358 -1.347 5.361 1.00 0.00 C ATOM 114 CG2 ILE A 11 10.841 0.056 3.904 1.00 0.00 C ATOM 115 CD1 ILE A 11 9.017 -0.528 6.586 1.00 0.00 C ATOM 0 H ILE A 11 10.945 -3.339 6.001 1.00 0.00 H new ATOM 0 HA ILE A 11 10.663 -2.634 3.317 1.00 0.00 H new ATOM 0 HB ILE A 11 11.424 -0.910 5.713 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.658 -1.100 4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.220 -2.404 5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.468 0.947 4.409 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.871 0.222 3.589 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.223 -0.151 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 11 7.990 -0.734 6.887 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.693 -0.791 7.399 1.00 0.00 H new ATOM 0 HD13 ILE A 11 9.122 0.532 6.356 1.00 0.00 H new ATOM 127 N THR A 12 12.862 -1.972 2.350 1.00 0.00 N ATOM 128 CA THR A 12 14.163 -1.720 1.743 1.00 0.00 C ATOM 129 C THR A 12 14.099 -0.544 0.775 1.00 0.00 C ATOM 130 O THR A 12 13.231 -0.491 -0.096 1.00 0.00 O ATOM 131 CB THR A 12 14.683 -2.960 0.993 1.00 0.00 C ATOM 132 OG1 THR A 12 14.631 -4.108 1.848 1.00 0.00 O ATOM 133 CG2 THR A 12 16.109 -2.744 0.512 1.00 0.00 C ATOM 0 H THR A 12 12.087 -2.002 1.688 1.00 0.00 H new ATOM 0 HA THR A 12 14.850 -1.482 2.555 1.00 0.00 H new ATOM 0 HB THR A 12 14.045 -3.125 0.125 1.00 0.00 H new ATOM 0 HG1 THR A 12 14.962 -4.893 1.363 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.454 -3.634 -0.015 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.140 -1.888 -0.162 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.757 -2.555 1.368 1.00 0.00 H new ATOM 141 N TYR A 13 15.024 0.397 0.933 1.00 0.00 N ATOM 142 CA TYR A 13 15.072 1.573 0.073 1.00 0.00 C ATOM 143 C TYR A 13 15.911 1.304 -1.173 1.00 0.00 C ATOM 144 O TYR A 13 17.088 0.956 -1.080 1.00 0.00 O ATOM 145 CB TYR A 13 15.645 2.767 0.838 1.00 0.00 C ATOM 146 CG TYR A 13 15.037 2.954 2.210 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.662 3.069 2.373 1.00 0.00 C ATOM 148 CD2 TYR A 13 15.838 3.018 3.344 1.00 0.00 C ATOM 149 CE1 TYR A 13 13.102 3.241 3.624 1.00 0.00 C ATOM 150 CE2 TYR A 13 15.287 3.188 4.599 1.00 0.00 C ATOM 151 CZ TYR A 13 13.919 3.299 4.734 1.00 0.00 C ATOM 152 OH TYR A 13 13.366 3.470 5.983 1.00 0.00 O ATOM 0 H TYR A 13 15.750 0.368 1.649 1.00 0.00 H new ATOM 0 HA TYR A 13 14.054 1.804 -0.240 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.722 2.639 0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.487 3.673 0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 13 13.020 3.023 1.506 1.00 0.00 H new ATOM 0 HD2 TYR A 13 16.910 2.933 3.242 1.00 0.00 H new ATOM 0 HE1 TYR A 13 12.031 3.330 3.732 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.924 3.234 5.470 1.00 0.00 H new ATOM 0 HH TYR A 13 14.078 3.489 6.656 1.00 0.00 H new ATOM 162 N VAL A 14 15.295 1.468 -2.340 1.00 0.00 N ATOM 163 CA VAL A 14 15.984 1.245 -3.605 1.00 0.00 C ATOM 164 C VAL A 14 16.017 2.518 -4.444 1.00 0.00 C ATOM 165 O VAL A 14 15.123 3.359 -4.353 1.00 0.00 O ATOM 166 CB VAL A 14 15.313 0.124 -4.420 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.010 -0.055 -5.759 1.00 0.00 C ATOM 168 CG2 VAL A 14 15.311 -1.178 -3.632 1.00 0.00 C ATOM 0 H VAL A 14 14.321 1.754 -2.435 1.00 0.00 H new ATOM 0 HA VAL A 14 17.004 0.946 -3.362 1.00 0.00 H new ATOM 0 HB VAL A 14 14.278 0.408 -4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 14 15.521 -0.852 -6.320 1.00 0.00 H new ATOM 0 HG12 VAL A 14 15.954 0.875 -6.325 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.055 -0.317 -5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 14 14.833 -1.960 -4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.337 -1.469 -3.407 1.00 0.00 H new ATOM 0 HG23 VAL A 14 14.761 -1.039 -2.701 1.00 0.00 H new ATOM 178 N LYS A 15 17.055 2.653 -5.263 1.00 0.00 N ATOM 179 CA LYS A 15 17.205 3.822 -6.122 1.00 0.00 C ATOM 180 C LYS A 15 17.008 3.449 -7.588 1.00 0.00 C ATOM 181 O LYS A 15 17.700 2.580 -8.116 1.00 0.00 O ATOM 182 CB LYS A 15 18.587 4.449 -5.926 1.00 0.00 C ATOM 183 CG LYS A 15 18.843 5.649 -6.821 1.00 0.00 C ATOM 184 CD LYS A 15 20.203 6.269 -6.548 1.00 0.00 C ATOM 185 CE LYS A 15 20.280 7.697 -7.066 1.00 0.00 C ATOM 186 NZ LYS A 15 19.485 8.635 -6.226 1.00 0.00 N ATOM 0 H LYS A 15 17.805 1.967 -5.350 1.00 0.00 H new ATOM 0 HA LYS A 15 16.440 4.547 -5.844 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.694 4.753 -4.885 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.350 3.694 -6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.785 5.344 -7.866 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.064 6.395 -6.663 1.00 0.00 H new ATOM 0 HD2 LYS A 15 20.400 6.259 -5.476 1.00 0.00 H new ATOM 0 HD3 LYS A 15 20.980 5.667 -7.020 1.00 0.00 H new ATOM 0 HE2 LYS A 15 21.321 8.020 -7.086 1.00 0.00 H new ATOM 0 HE3 LYS A 15 19.916 7.731 -8.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 19.769 9.613 -6.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 18.473 8.517 -6.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 19.656 8.431 -5.221 1.00 0.00 H new ATOM 200 N GLY A 16 16.059 4.115 -8.240 1.00 0.00 N ATOM 201 CA GLY A 16 15.789 3.840 -9.639 1.00 0.00 C ATOM 202 C GLY A 16 14.328 3.533 -9.898 1.00 0.00 C ATOM 203 O GLY A 16 13.524 3.477 -8.968 1.00 0.00 O ATOM 0 H GLY A 16 15.473 4.839 -7.824 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.088 4.699 -10.239 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.398 2.996 -9.964 1.00 0.00 H new ATOM 207 N ASP A 17 13.982 3.336 -11.166 1.00 0.00 N ATOM 208 CA ASP A 17 12.607 3.035 -11.545 1.00 0.00 C ATOM 209 C ASP A 17 11.923 2.184 -10.479 1.00 0.00 C ATOM 210 O ASP A 17 12.572 1.397 -9.788 1.00 0.00 O ATOM 211 CB ASP A 17 12.573 2.311 -12.892 1.00 0.00 C ATOM 212 CG ASP A 17 13.655 2.797 -13.837 1.00 0.00 C ATOM 213 OD1 ASP A 17 13.586 3.968 -14.265 1.00 0.00 O ATOM 214 OD2 ASP A 17 14.570 2.006 -14.149 1.00 0.00 O ATOM 0 H ASP A 17 14.635 3.379 -11.948 1.00 0.00 H new ATOM 0 HA ASP A 17 12.067 3.977 -11.634 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.691 1.240 -12.729 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.597 2.457 -13.355 1.00 0.00 H new ATOM 219 N LEU A 18 10.611 2.347 -10.351 1.00 0.00 N ATOM 220 CA LEU A 18 9.839 1.594 -9.368 1.00 0.00 C ATOM 221 C LEU A 18 8.944 0.565 -10.051 1.00 0.00 C ATOM 222 O LEU A 18 8.878 -0.591 -9.633 1.00 0.00 O ATOM 223 CB LEU A 18 8.990 2.544 -8.522 1.00 0.00 C ATOM 224 CG LEU A 18 7.783 1.921 -7.820 1.00 0.00 C ATOM 225 CD1 LEU A 18 8.229 0.828 -6.861 1.00 0.00 C ATOM 226 CD2 LEU A 18 6.985 2.986 -7.083 1.00 0.00 C ATOM 0 H LEU A 18 10.059 2.993 -10.915 1.00 0.00 H new ATOM 0 HA LEU A 18 10.538 1.066 -8.720 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.631 2.996 -7.766 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.635 3.351 -9.163 1.00 0.00 H new ATOM 0 HG LEU A 18 7.139 1.472 -8.577 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.357 0.396 -6.371 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.756 0.051 -7.415 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.895 1.253 -6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.130 2.524 -6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.619 3.465 -6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.633 3.734 -7.794 1.00 0.00 H new ATOM 238 N PHE A 19 8.258 0.993 -11.106 1.00 0.00 N ATOM 239 CA PHE A 19 7.367 0.108 -11.849 1.00 0.00 C ATOM 240 C PHE A 19 8.120 -0.607 -12.967 1.00 0.00 C ATOM 241 O PHE A 19 7.918 -1.798 -13.202 1.00 0.00 O ATOM 242 CB PHE A 19 6.197 0.902 -12.432 1.00 0.00 C ATOM 243 CG PHE A 19 5.786 2.074 -11.588 1.00 0.00 C ATOM 244 CD1 PHE A 19 5.540 1.916 -10.233 1.00 0.00 C ATOM 245 CD2 PHE A 19 5.646 3.333 -12.148 1.00 0.00 C ATOM 246 CE1 PHE A 19 5.161 2.992 -9.454 1.00 0.00 C ATOM 247 CE2 PHE A 19 5.268 4.414 -11.373 1.00 0.00 C ATOM 248 CZ PHE A 19 5.026 4.243 -10.024 1.00 0.00 C ATOM 0 H PHE A 19 8.302 1.946 -11.466 1.00 0.00 H new ATOM 0 HA PHE A 19 6.980 -0.642 -11.159 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.470 1.258 -13.425 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.343 0.236 -12.555 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.646 0.941 -9.781 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.834 3.472 -13.202 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.970 2.855 -8.400 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.162 5.391 -11.822 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.732 5.086 -9.416 1.00 0.00 H new ATOM 258 N ALA A 20 8.987 0.129 -13.654 1.00 0.00 N ATOM 259 CA ALA A 20 9.771 -0.434 -14.746 1.00 0.00 C ATOM 260 C ALA A 20 10.738 -1.496 -14.237 1.00 0.00 C ATOM 261 O ALA A 20 11.075 -2.438 -14.955 1.00 0.00 O ATOM 262 CB ALA A 20 10.527 0.667 -15.475 1.00 0.00 C ATOM 0 H ALA A 20 9.164 1.117 -13.473 1.00 0.00 H new ATOM 0 HA ALA A 20 9.084 -0.912 -15.445 1.00 0.00 H new ATOM 0 HB1 ALA A 20 11.108 0.232 -16.288 1.00 0.00 H new ATOM 0 HB2 ALA A 20 9.818 1.388 -15.881 1.00 0.00 H new ATOM 0 HB3 ALA A 20 11.197 1.171 -14.779 1.00 0.00 H new ATOM 268 N CYS A 21 11.183 -1.338 -12.995 1.00 0.00 N ATOM 269 CA CYS A 21 12.114 -2.283 -12.390 1.00 0.00 C ATOM 270 C CYS A 21 11.508 -3.681 -12.331 1.00 0.00 C ATOM 271 O CYS A 21 12.034 -4.638 -12.900 1.00 0.00 O ATOM 272 CB CYS A 21 12.501 -1.822 -10.984 1.00 0.00 C ATOM 273 SG CYS A 21 14.016 -0.837 -10.921 1.00 0.00 S ATOM 0 H CYS A 21 10.914 -0.564 -12.388 1.00 0.00 H new ATOM 0 HA CYS A 21 13.009 -2.320 -13.011 1.00 0.00 H new ATOM 0 HB2 CYS A 21 11.682 -1.236 -10.567 1.00 0.00 H new ATOM 0 HB3 CYS A 21 12.623 -2.698 -10.347 1.00 0.00 H new ATOM 0 HG CYS A 21 13.755 0.329 -10.409 1.00 0.00 H new ATOM 279 N PRO A 22 10.374 -3.805 -11.624 1.00 0.00 N ATOM 280 CA PRO A 22 9.672 -5.083 -11.472 1.00 0.00 C ATOM 281 C PRO A 22 9.027 -5.548 -12.774 1.00 0.00 C ATOM 282 O PRO A 22 8.725 -4.741 -13.653 1.00 0.00 O ATOM 283 CB PRO A 22 8.600 -4.776 -10.424 1.00 0.00 C ATOM 284 CG PRO A 22 8.366 -3.309 -10.540 1.00 0.00 C ATOM 285 CD PRO A 22 9.691 -2.708 -10.920 1.00 0.00 C ATOM 0 HA PRO A 22 10.348 -5.889 -11.186 1.00 0.00 H new ATOM 0 HB2 PRO A 22 7.686 -5.339 -10.615 1.00 0.00 H new ATOM 0 HB3 PRO A 22 8.936 -5.045 -9.423 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.609 -3.093 -11.294 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.005 -2.895 -9.598 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.567 -1.835 -11.561 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.251 -2.383 -10.043 1.00 0.00 H new ATOM 293 N LYS A 23 8.818 -6.855 -12.891 1.00 0.00 N ATOM 294 CA LYS A 23 8.208 -7.429 -14.084 1.00 0.00 C ATOM 295 C LYS A 23 6.835 -8.012 -13.765 1.00 0.00 C ATOM 296 O LYS A 23 5.963 -8.086 -14.633 1.00 0.00 O ATOM 297 CB LYS A 23 9.111 -8.516 -14.672 1.00 0.00 C ATOM 298 CG LYS A 23 8.950 -8.695 -16.171 1.00 0.00 C ATOM 299 CD LYS A 23 9.674 -7.605 -16.944 1.00 0.00 C ATOM 300 CE LYS A 23 9.203 -7.540 -18.389 1.00 0.00 C ATOM 301 NZ LYS A 23 10.023 -6.595 -19.197 1.00 0.00 N ATOM 0 H LYS A 23 9.062 -7.537 -12.173 1.00 0.00 H new ATOM 0 HA LYS A 23 8.084 -6.632 -14.818 1.00 0.00 H new ATOM 0 HB2 LYS A 23 10.150 -8.271 -14.453 1.00 0.00 H new ATOM 0 HB3 LYS A 23 8.896 -9.463 -14.176 1.00 0.00 H new ATOM 0 HG2 LYS A 23 9.338 -9.670 -16.466 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.891 -8.682 -16.428 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.506 -6.642 -16.462 1.00 0.00 H new ATOM 0 HD3 LYS A 23 10.748 -7.791 -16.918 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.252 -8.535 -18.832 1.00 0.00 H new ATOM 0 HE3 LYS A 23 8.158 -7.230 -18.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.671 -6.579 -20.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.956 -5.641 -18.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.016 -6.905 -19.192 1.00 0.00 H new ATOM 315 N THR A 24 6.646 -8.423 -12.515 1.00 0.00 N ATOM 316 CA THR A 24 5.379 -8.999 -12.083 1.00 0.00 C ATOM 317 C THR A 24 4.899 -8.359 -10.785 1.00 0.00 C ATOM 318 O THR A 24 3.697 -8.236 -10.550 1.00 0.00 O ATOM 319 CB THR A 24 5.494 -10.522 -11.879 1.00 0.00 C ATOM 320 OG1 THR A 24 6.605 -10.820 -11.026 1.00 0.00 O ATOM 321 CG2 THR A 24 5.667 -11.234 -13.212 1.00 0.00 C ATOM 0 H THR A 24 7.355 -8.367 -11.784 1.00 0.00 H new ATOM 0 HA THR A 24 4.655 -8.800 -12.873 1.00 0.00 H new ATOM 0 HB THR A 24 4.574 -10.874 -11.413 1.00 0.00 H new ATOM 0 HG1 THR A 24 6.670 -11.790 -10.900 1.00 0.00 H new ATOM 0 HG21 THR A 24 5.746 -12.308 -13.043 1.00 0.00 H new ATOM 0 HG22 THR A 24 4.806 -11.029 -13.848 1.00 0.00 H new ATOM 0 HG23 THR A 24 6.573 -10.876 -13.701 1.00 0.00 H new ATOM 329 N ASP A 25 5.846 -7.953 -9.946 1.00 0.00 N ATOM 330 CA ASP A 25 5.520 -7.324 -8.672 1.00 0.00 C ATOM 331 C ASP A 25 4.343 -6.365 -8.825 1.00 0.00 C ATOM 332 O ASP A 25 4.146 -5.772 -9.885 1.00 0.00 O ATOM 333 CB ASP A 25 6.735 -6.575 -8.122 1.00 0.00 C ATOM 334 CG ASP A 25 7.969 -7.452 -8.047 1.00 0.00 C ATOM 335 OD1 ASP A 25 8.437 -7.911 -9.110 1.00 0.00 O ATOM 336 OD2 ASP A 25 8.468 -7.678 -6.925 1.00 0.00 O ATOM 0 H ASP A 25 6.846 -8.048 -10.126 1.00 0.00 H new ATOM 0 HA ASP A 25 5.238 -8.109 -7.970 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.944 -5.712 -8.755 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.503 -6.193 -7.128 1.00 0.00 H new ATOM 341 N SER A 26 3.562 -6.219 -7.758 1.00 0.00 N ATOM 342 CA SER A 26 2.402 -5.337 -7.776 1.00 0.00 C ATOM 343 C SER A 26 2.748 -3.972 -7.188 1.00 0.00 C ATOM 344 O SER A 26 3.799 -3.798 -6.569 1.00 0.00 O ATOM 345 CB SER A 26 1.246 -5.963 -6.993 1.00 0.00 C ATOM 346 OG SER A 26 0.870 -7.210 -7.550 1.00 0.00 O ATOM 0 H SER A 26 3.712 -6.700 -6.871 1.00 0.00 H new ATOM 0 HA SER A 26 2.097 -5.200 -8.814 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.539 -6.100 -5.952 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.391 -5.287 -6.997 1.00 0.00 H new ATOM 0 HG SER A 26 -0.107 -7.264 -7.601 1.00 0.00 H new ATOM 352 N LEU A 27 1.858 -3.006 -7.386 1.00 0.00 N ATOM 353 CA LEU A 27 2.068 -1.656 -6.877 1.00 0.00 C ATOM 354 C LEU A 27 0.977 -1.274 -5.880 1.00 0.00 C ATOM 355 O LEU A 27 -0.210 -1.471 -6.139 1.00 0.00 O ATOM 356 CB LEU A 27 2.093 -0.652 -8.031 1.00 0.00 C ATOM 357 CG LEU A 27 2.979 -1.021 -9.221 1.00 0.00 C ATOM 358 CD1 LEU A 27 2.857 0.022 -10.321 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.429 -1.168 -8.782 1.00 0.00 C ATOM 0 H LEU A 27 0.984 -3.133 -7.896 1.00 0.00 H new ATOM 0 HA LEU A 27 3.029 -1.634 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.073 -0.517 -8.391 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.424 0.311 -7.642 1.00 0.00 H new ATOM 0 HG LEU A 27 2.641 -1.979 -9.617 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.495 -0.257 -11.160 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.821 0.078 -10.656 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.168 0.994 -9.937 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.045 -1.431 -9.642 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.779 -0.226 -8.360 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.503 -1.953 -8.029 1.00 0.00 H new ATOM 371 N ALA A 28 1.389 -0.725 -4.742 1.00 0.00 N ATOM 372 CA ALA A 28 0.447 -0.312 -3.709 1.00 0.00 C ATOM 373 C ALA A 28 0.777 1.085 -3.193 1.00 0.00 C ATOM 374 O ALA A 28 1.921 1.374 -2.841 1.00 0.00 O ATOM 375 CB ALA A 28 0.447 -1.314 -2.564 1.00 0.00 C ATOM 0 H ALA A 28 2.368 -0.556 -4.512 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.549 -0.282 -4.150 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.261 -0.993 -1.800 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.156 -2.295 -2.939 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.446 -1.373 -2.132 1.00 0.00 H new ATOM 381 N HIS A 29 -0.233 1.949 -3.151 1.00 0.00 N ATOM 382 CA HIS A 29 -0.050 3.316 -2.677 1.00 0.00 C ATOM 383 C HIS A 29 -1.256 3.775 -1.863 1.00 0.00 C ATOM 384 O HIS A 29 -2.277 3.089 -1.808 1.00 0.00 O ATOM 385 CB HIS A 29 0.174 4.261 -3.858 1.00 0.00 C ATOM 386 CG HIS A 29 0.538 5.655 -3.449 1.00 0.00 C ATOM 387 ND1 HIS A 29 -0.260 6.749 -3.708 1.00 0.00 N ATOM 388 CD2 HIS A 29 1.624 6.130 -2.794 1.00 0.00 C ATOM 389 CE1 HIS A 29 0.319 7.836 -3.231 1.00 0.00 C ATOM 390 NE2 HIS A 29 1.463 7.488 -2.671 1.00 0.00 N ATOM 0 H HIS A 29 -1.186 1.726 -3.439 1.00 0.00 H new ATOM 0 HA HIS A 29 0.829 3.337 -2.033 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.966 3.858 -4.490 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.732 4.294 -4.463 1.00 0.00 H new ATOM 0 HD2 HIS A 29 2.461 5.549 -2.435 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -0.076 8.839 -3.289 1.00 0.00 H new ATOM 0 HE2 HIS A 29 2.120 8.125 -2.220 1.00 0.00 H new ATOM 398 N CYS A 30 -1.129 4.937 -1.233 1.00 0.00 N ATOM 399 CA CYS A 30 -2.209 5.487 -0.420 1.00 0.00 C ATOM 400 C CYS A 30 -2.919 6.620 -1.154 1.00 0.00 C ATOM 401 O CYS A 30 -2.295 7.606 -1.547 1.00 0.00 O ATOM 402 CB CYS A 30 -1.662 5.993 0.916 1.00 0.00 C ATOM 403 SG CYS A 30 -0.493 7.363 0.764 1.00 0.00 S ATOM 0 H CYS A 30 -0.290 5.516 -1.269 1.00 0.00 H new ATOM 0 HA CYS A 30 -2.930 4.692 -0.232 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -2.497 6.309 1.542 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -1.172 5.167 1.432 1.00 0.00 H new ATOM 0 HG CYS A 30 -0.796 8.078 -0.278 1.00 0.00 H new ATOM 409 N ILE A 31 -4.227 6.471 -1.338 1.00 0.00 N ATOM 410 CA ILE A 31 -5.021 7.481 -2.025 1.00 0.00 C ATOM 411 C ILE A 31 -6.371 7.677 -1.343 1.00 0.00 C ATOM 412 O ILE A 31 -6.662 7.045 -0.327 1.00 0.00 O ATOM 413 CB ILE A 31 -5.255 7.105 -3.500 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.020 5.784 -3.598 1.00 0.00 C ATOM 415 CG2 ILE A 31 -3.928 7.011 -4.239 1.00 0.00 C ATOM 416 CD1 ILE A 31 -6.810 5.637 -4.880 1.00 0.00 C ATOM 0 H ILE A 31 -4.759 5.660 -1.021 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.455 8.411 -1.980 1.00 0.00 H new ATOM 0 HB ILE A 31 -5.855 7.886 -3.968 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.314 4.958 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.700 5.704 -2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.109 6.744 -5.280 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.418 7.973 -4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.305 6.248 -3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.327 4.677 -4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.541 6.443 -4.952 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.132 5.685 -5.732 1.00 0.00 H new ATOM 428 N SER A 32 -7.192 8.555 -1.909 1.00 0.00 N ATOM 429 CA SER A 32 -8.511 8.836 -1.355 1.00 0.00 C ATOM 430 C SER A 32 -9.605 8.193 -2.202 1.00 0.00 C ATOM 431 O SER A 32 -9.353 7.734 -3.315 1.00 0.00 O ATOM 432 CB SER A 32 -8.740 10.346 -1.267 1.00 0.00 C ATOM 433 OG SER A 32 -8.940 10.907 -2.553 1.00 0.00 O ATOM 0 H SER A 32 -6.967 9.084 -2.751 1.00 0.00 H new ATOM 0 HA SER A 32 -8.554 8.410 -0.353 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.607 10.550 -0.639 1.00 0.00 H new ATOM 0 HB3 SER A 32 -7.882 10.820 -0.789 1.00 0.00 H new ATOM 0 HG SER A 32 -9.086 11.872 -2.470 1.00 0.00 H new ATOM 439 N GLU A 33 -10.821 8.164 -1.665 1.00 0.00 N ATOM 440 CA GLU A 33 -11.954 7.577 -2.371 1.00 0.00 C ATOM 441 C GLU A 33 -12.117 8.203 -3.753 1.00 0.00 C ATOM 442 O GLU A 33 -12.376 7.507 -4.735 1.00 0.00 O ATOM 443 CB GLU A 33 -13.239 7.760 -1.561 1.00 0.00 C ATOM 444 CG GLU A 33 -13.359 6.803 -0.386 1.00 0.00 C ATOM 445 CD GLU A 33 -14.800 6.498 -0.028 1.00 0.00 C ATOM 446 OE1 GLU A 33 -15.657 6.530 -0.935 1.00 0.00 O ATOM 447 OE2 GLU A 33 -15.071 6.226 1.161 1.00 0.00 O ATOM 0 H GLU A 33 -11.047 8.540 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.760 6.512 -2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.282 8.784 -1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.097 7.623 -2.220 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.843 5.873 -0.625 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.856 7.232 0.481 1.00 0.00 H new ATOM 454 N ASP A 34 -11.965 9.521 -3.820 1.00 0.00 N ATOM 455 CA ASP A 34 -12.095 10.242 -5.081 1.00 0.00 C ATOM 456 C ASP A 34 -11.182 9.642 -6.147 1.00 0.00 C ATOM 457 O ASP A 34 -11.388 9.851 -7.343 1.00 0.00 O ATOM 458 CB ASP A 34 -11.765 11.722 -4.883 1.00 0.00 C ATOM 459 CG ASP A 34 -12.730 12.409 -3.937 1.00 0.00 C ATOM 460 OD1 ASP A 34 -13.956 12.263 -4.130 1.00 0.00 O ATOM 461 OD2 ASP A 34 -12.260 13.091 -3.003 1.00 0.00 O ATOM 0 H ASP A 34 -11.752 10.112 -3.016 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.127 10.150 -5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -10.751 11.816 -4.495 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -11.785 12.228 -5.848 1.00 0.00 H new ATOM 466 N CYS A 35 -10.174 8.899 -5.704 1.00 0.00 N ATOM 467 CA CYS A 35 -9.228 8.271 -6.620 1.00 0.00 C ATOM 468 C CYS A 35 -8.732 9.271 -7.659 1.00 0.00 C ATOM 469 O CYS A 35 -8.661 8.961 -8.849 1.00 0.00 O ATOM 470 CB CYS A 35 -9.878 7.074 -7.316 1.00 0.00 C ATOM 471 SG CYS A 35 -10.239 5.686 -6.214 1.00 0.00 S ATOM 0 H CYS A 35 -9.991 8.717 -4.717 1.00 0.00 H new ATOM 0 HA CYS A 35 -8.373 7.924 -6.039 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -10.805 7.401 -7.787 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.220 6.729 -8.113 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.155 6.036 -5.361 1.00 0.00 H new ATOM 477 N ARG A 36 -8.391 10.471 -7.202 1.00 0.00 N ATOM 478 CA ARG A 36 -7.904 11.518 -8.093 1.00 0.00 C ATOM 479 C ARG A 36 -6.389 11.661 -7.986 1.00 0.00 C ATOM 480 O ARG A 36 -5.887 12.543 -7.289 1.00 0.00 O ATOM 481 CB ARG A 36 -8.578 12.851 -7.764 1.00 0.00 C ATOM 482 CG ARG A 36 -10.077 12.854 -8.014 1.00 0.00 C ATOM 483 CD ARG A 36 -10.396 13.063 -9.486 1.00 0.00 C ATOM 484 NE ARG A 36 -10.425 14.478 -9.844 1.00 0.00 N ATOM 485 CZ ARG A 36 -11.489 15.256 -9.678 1.00 0.00 C ATOM 486 NH1 ARG A 36 -12.604 14.759 -9.160 1.00 0.00 N ATOM 487 NH2 ARG A 36 -11.438 16.535 -10.028 1.00 0.00 N ATOM 0 H ARG A 36 -8.443 10.743 -6.220 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.153 11.236 -9.116 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.392 13.094 -6.718 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -8.117 13.638 -8.361 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -10.505 11.909 -7.679 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -10.544 13.643 -7.424 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.651 12.550 -10.095 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -11.361 12.611 -9.715 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.583 14.892 -10.243 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -12.646 13.777 -8.888 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -13.419 15.359 -9.034 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.581 16.921 -10.425 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.255 17.132 -9.900 1.00 0.00 H new ATOM 501 N MET A 37 -5.666 10.788 -8.680 1.00 0.00 N ATOM 502 CA MET A 37 -4.208 10.818 -8.663 1.00 0.00 C ATOM 503 C MET A 37 -3.684 12.114 -9.274 1.00 0.00 C ATOM 504 O MET A 37 -3.894 12.384 -10.456 1.00 0.00 O ATOM 505 CB MET A 37 -3.643 9.617 -9.424 1.00 0.00 C ATOM 506 CG MET A 37 -3.636 8.332 -8.611 1.00 0.00 C ATOM 507 SD MET A 37 -3.792 6.860 -9.640 1.00 0.00 S ATOM 508 CE MET A 37 -5.448 7.072 -10.287 1.00 0.00 C ATOM 0 H MET A 37 -6.066 10.051 -9.261 1.00 0.00 H new ATOM 0 HA MET A 37 -3.880 10.768 -7.625 1.00 0.00 H new ATOM 0 HB2 MET A 37 -4.230 9.462 -10.329 1.00 0.00 H new ATOM 0 HB3 MET A 37 -2.625 9.843 -9.740 1.00 0.00 H new ATOM 0 HG2 MET A 37 -2.711 8.274 -8.038 1.00 0.00 H new ATOM 0 HG3 MET A 37 -4.455 8.357 -7.892 1.00 0.00 H new ATOM 0 HE1 MET A 37 -5.881 6.096 -10.506 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.064 7.584 -9.548 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.408 7.665 -11.201 1.00 0.00 H new ATOM 518 N GLY A 38 -3.001 12.914 -8.460 1.00 0.00 N ATOM 519 CA GLY A 38 -2.459 14.172 -8.939 1.00 0.00 C ATOM 520 C GLY A 38 -1.559 14.841 -7.919 1.00 0.00 C ATOM 521 O GLY A 38 -1.620 16.055 -7.731 1.00 0.00 O ATOM 0 H GLY A 38 -2.814 12.713 -7.478 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -1.896 13.996 -9.856 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.279 14.844 -9.192 1.00 0.00 H new ATOM 525 N ALA A 39 -0.724 14.047 -7.258 1.00 0.00 N ATOM 526 CA ALA A 39 0.192 14.570 -6.252 1.00 0.00 C ATOM 527 C ALA A 39 1.348 13.606 -6.008 1.00 0.00 C ATOM 528 O ALA A 39 1.139 12.446 -5.656 1.00 0.00 O ATOM 529 CB ALA A 39 -0.552 14.844 -4.953 1.00 0.00 C ATOM 0 H ALA A 39 -0.663 13.039 -7.401 1.00 0.00 H new ATOM 0 HA ALA A 39 0.607 15.506 -6.625 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.144 15.234 -4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.339 15.576 -5.132 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.994 13.918 -4.585 1.00 0.00 H new ATOM 535 N GLY A 40 2.570 14.095 -6.198 1.00 0.00 N ATOM 536 CA GLY A 40 3.742 13.263 -5.995 1.00 0.00 C ATOM 537 C GLY A 40 3.832 12.133 -7.001 1.00 0.00 C ATOM 538 O GLY A 40 3.332 12.249 -8.121 1.00 0.00 O ATOM 0 H GLY A 40 2.769 15.052 -6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.638 13.880 -6.065 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.719 12.847 -4.988 1.00 0.00 H new ATOM 542 N ILE A 41 4.471 11.038 -6.603 1.00 0.00 N ATOM 543 CA ILE A 41 4.625 9.883 -7.479 1.00 0.00 C ATOM 544 C ILE A 41 3.269 9.327 -7.899 1.00 0.00 C ATOM 545 O ILE A 41 3.104 8.846 -9.020 1.00 0.00 O ATOM 546 CB ILE A 41 5.437 8.765 -6.799 1.00 0.00 C ATOM 547 CG1 ILE A 41 5.712 7.631 -7.788 1.00 0.00 C ATOM 548 CG2 ILE A 41 4.698 8.242 -5.576 1.00 0.00 C ATOM 549 CD1 ILE A 41 6.899 6.773 -7.408 1.00 0.00 C ATOM 0 H ILE A 41 4.890 10.926 -5.680 1.00 0.00 H new ATOM 0 HA ILE A 41 5.164 10.227 -8.362 1.00 0.00 H new ATOM 0 HB ILE A 41 6.392 9.177 -6.473 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.826 7.000 -7.861 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.883 8.056 -8.777 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.285 7.452 -5.106 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.549 9.055 -4.865 1.00 0.00 H new ATOM 0 HG23 ILE A 41 3.730 7.843 -5.879 1.00 0.00 H new ATOM 0 HD11 ILE A 41 7.035 5.989 -8.153 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.796 7.391 -7.364 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.723 6.319 -6.433 1.00 0.00 H new ATOM 561 N ALA A 42 2.300 9.398 -6.992 1.00 0.00 N ATOM 562 CA ALA A 42 0.956 8.905 -7.269 1.00 0.00 C ATOM 563 C ALA A 42 0.508 9.295 -8.674 1.00 0.00 C ATOM 564 O ALA A 42 -0.365 8.653 -9.258 1.00 0.00 O ATOM 565 CB ALA A 42 -0.024 9.435 -6.234 1.00 0.00 C ATOM 0 H ALA A 42 2.421 9.792 -6.059 1.00 0.00 H new ATOM 0 HA ALA A 42 0.975 7.817 -7.211 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.023 9.059 -6.453 1.00 0.00 H new ATOM 0 HB2 ALA A 42 0.279 9.102 -5.241 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.032 10.525 -6.264 1.00 0.00 H new ATOM 571 N VAL A 43 1.110 10.351 -9.210 1.00 0.00 N ATOM 572 CA VAL A 43 0.772 10.826 -10.547 1.00 0.00 C ATOM 573 C VAL A 43 1.224 9.835 -11.613 1.00 0.00 C ATOM 574 O VAL A 43 0.413 9.330 -12.391 1.00 0.00 O ATOM 575 CB VAL A 43 1.412 12.198 -10.833 1.00 0.00 C ATOM 576 CG1 VAL A 43 1.082 12.657 -12.245 1.00 0.00 C ATOM 577 CG2 VAL A 43 0.951 13.224 -9.808 1.00 0.00 C ATOM 0 H VAL A 43 1.834 10.894 -8.740 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.313 10.924 -10.583 1.00 0.00 H new ATOM 0 HB VAL A 43 2.495 12.099 -10.753 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.542 13.628 -12.429 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.466 11.932 -12.962 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.001 12.741 -12.357 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.412 14.187 -10.025 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.134 13.323 -9.854 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.243 12.898 -8.810 1.00 0.00 H new ATOM 587 N LEU A 44 2.523 9.560 -11.644 1.00 0.00 N ATOM 588 CA LEU A 44 3.085 8.627 -12.615 1.00 0.00 C ATOM 589 C LEU A 44 2.135 7.459 -12.861 1.00 0.00 C ATOM 590 O LEU A 44 2.074 6.917 -13.964 1.00 0.00 O ATOM 591 CB LEU A 44 4.438 8.105 -12.128 1.00 0.00 C ATOM 592 CG LEU A 44 5.614 9.074 -12.249 1.00 0.00 C ATOM 593 CD1 LEU A 44 6.805 8.570 -11.449 1.00 0.00 C ATOM 594 CD2 LEU A 44 5.995 9.271 -13.709 1.00 0.00 C ATOM 0 H LEU A 44 3.207 9.970 -11.008 1.00 0.00 H new ATOM 0 HA LEU A 44 3.226 9.161 -13.555 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.338 7.815 -11.082 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.679 7.201 -12.687 1.00 0.00 H new ATOM 0 HG LEU A 44 5.309 10.038 -11.841 1.00 0.00 H new ATOM 0 HD11 LEU A 44 7.633 9.273 -11.547 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.527 8.481 -10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 44 7.111 7.594 -11.827 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.834 9.964 -13.776 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.280 8.313 -14.143 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.144 9.678 -14.255 1.00 0.00 H new ATOM 606 N PHE A 45 1.394 7.078 -11.826 1.00 0.00 N ATOM 607 CA PHE A 45 0.445 5.975 -11.929 1.00 0.00 C ATOM 608 C PHE A 45 -0.622 6.273 -12.978 1.00 0.00 C ATOM 609 O PHE A 45 -0.762 5.545 -13.961 1.00 0.00 O ATOM 610 CB PHE A 45 -0.214 5.713 -10.573 1.00 0.00 C ATOM 611 CG PHE A 45 0.690 5.028 -9.589 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.641 5.748 -8.884 1.00 0.00 C ATOM 613 CD2 PHE A 45 0.588 3.664 -9.368 1.00 0.00 C ATOM 614 CE1 PHE A 45 2.474 5.119 -7.979 1.00 0.00 C ATOM 615 CE2 PHE A 45 1.418 3.030 -8.464 1.00 0.00 C ATOM 616 CZ PHE A 45 2.362 3.759 -7.767 1.00 0.00 C ATOM 0 H PHE A 45 1.432 7.517 -10.906 1.00 0.00 H new ATOM 0 HA PHE A 45 0.992 5.084 -12.236 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.546 6.661 -10.150 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.104 5.102 -10.723 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.732 6.812 -9.044 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.149 3.090 -9.909 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.213 5.691 -7.437 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.329 1.966 -8.302 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.011 3.266 -7.058 1.00 0.00 H new ATOM 626 N LYS A 46 -1.374 7.347 -12.761 1.00 0.00 N ATOM 627 CA LYS A 46 -2.429 7.743 -13.686 1.00 0.00 C ATOM 628 C LYS A 46 -1.922 7.734 -15.124 1.00 0.00 C ATOM 629 O LYS A 46 -2.708 7.657 -16.070 1.00 0.00 O ATOM 630 CB LYS A 46 -2.954 9.135 -13.327 1.00 0.00 C ATOM 631 CG LYS A 46 -2.036 10.262 -13.766 1.00 0.00 C ATOM 632 CD LYS A 46 -2.820 11.515 -14.119 1.00 0.00 C ATOM 633 CE LYS A 46 -1.962 12.764 -13.992 1.00 0.00 C ATOM 634 NZ LYS A 46 -2.384 13.826 -14.947 1.00 0.00 N ATOM 0 H LYS A 46 -1.272 7.959 -11.952 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.242 7.022 -13.602 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.933 9.275 -13.786 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.097 9.193 -12.248 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.328 10.487 -12.968 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.452 9.942 -14.629 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -3.198 11.434 -15.138 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -3.687 11.600 -13.464 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -2.025 13.146 -12.973 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.918 12.507 -14.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.775 14.661 -14.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -2.300 13.471 -15.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -3.372 14.089 -14.759 1.00 0.00 H new ATOM 648 N LYS A 47 -0.606 7.811 -15.284 1.00 0.00 N ATOM 649 CA LYS A 47 0.007 7.809 -16.607 1.00 0.00 C ATOM 650 C LYS A 47 0.419 6.398 -17.014 1.00 0.00 C ATOM 651 O LYS A 47 0.244 5.996 -18.164 1.00 0.00 O ATOM 652 CB LYS A 47 1.226 8.734 -16.629 1.00 0.00 C ATOM 653 CG LYS A 47 0.869 10.210 -16.675 1.00 0.00 C ATOM 654 CD LYS A 47 2.099 11.075 -16.888 1.00 0.00 C ATOM 655 CE LYS A 47 2.821 11.351 -15.578 1.00 0.00 C ATOM 656 NZ LYS A 47 4.132 12.022 -15.797 1.00 0.00 N ATOM 0 H LYS A 47 0.058 7.876 -14.513 1.00 0.00 H new ATOM 0 HA LYS A 47 -0.731 8.174 -17.322 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.833 8.543 -15.744 1.00 0.00 H new ATOM 0 HB3 LYS A 47 1.841 8.490 -17.495 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.155 10.388 -17.479 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.379 10.496 -15.744 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.778 10.579 -17.581 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.806 12.018 -17.349 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.194 11.977 -14.943 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.978 10.413 -15.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.592 12.193 -14.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.740 11.414 -16.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.981 12.929 -16.282 1.00 0.00 H new ATOM 670 N LYS A 48 0.966 5.649 -16.062 1.00 0.00 N ATOM 671 CA LYS A 48 1.400 4.281 -16.320 1.00 0.00 C ATOM 672 C LYS A 48 0.212 3.388 -16.663 1.00 0.00 C ATOM 673 O LYS A 48 0.262 2.611 -17.617 1.00 0.00 O ATOM 674 CB LYS A 48 2.138 3.721 -15.101 1.00 0.00 C ATOM 675 CG LYS A 48 3.413 4.474 -14.763 1.00 0.00 C ATOM 676 CD LYS A 48 4.623 3.855 -15.443 1.00 0.00 C ATOM 677 CE LYS A 48 4.627 4.136 -16.937 1.00 0.00 C ATOM 678 NZ LYS A 48 5.958 3.865 -17.549 1.00 0.00 N ATOM 0 H LYS A 48 1.119 5.967 -15.105 1.00 0.00 H new ATOM 0 HA LYS A 48 2.078 4.296 -17.173 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.471 3.747 -14.239 1.00 0.00 H new ATOM 0 HB3 LYS A 48 2.382 2.674 -15.283 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.314 5.515 -15.071 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.561 4.474 -13.683 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.535 4.250 -14.995 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.625 2.778 -15.274 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.871 3.520 -17.424 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.352 5.176 -17.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.919 4.069 -18.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.676 4.471 -17.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.209 2.866 -17.405 1.00 0.00 H new ATOM 692 N PHE A 49 -0.855 3.505 -15.880 1.00 0.00 N ATOM 693 CA PHE A 49 -2.057 2.708 -16.102 1.00 0.00 C ATOM 694 C PHE A 49 -3.275 3.605 -16.303 1.00 0.00 C ATOM 695 O PHE A 49 -3.969 3.510 -17.314 1.00 0.00 O ATOM 696 CB PHE A 49 -2.293 1.764 -14.922 1.00 0.00 C ATOM 697 CG PHE A 49 -1.051 1.058 -14.460 1.00 0.00 C ATOM 698 CD1 PHE A 49 -0.644 -0.121 -15.062 1.00 0.00 C ATOM 699 CD2 PHE A 49 -0.289 1.574 -13.423 1.00 0.00 C ATOM 700 CE1 PHE A 49 0.499 -0.774 -14.640 1.00 0.00 C ATOM 701 CE2 PHE A 49 0.855 0.927 -12.997 1.00 0.00 C ATOM 702 CZ PHE A 49 1.249 -0.249 -13.605 1.00 0.00 C ATOM 0 H PHE A 49 -0.913 4.143 -15.087 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.910 2.118 -17.006 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.709 2.333 -14.090 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.039 1.021 -15.205 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.227 -0.535 -15.871 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -0.593 2.492 -12.943 1.00 0.00 H new ATOM 0 HE1 PHE A 49 0.805 -1.693 -15.118 1.00 0.00 H new ATOM 0 HE2 PHE A 49 1.441 1.340 -12.189 1.00 0.00 H new ATOM 0 HZ PHE A 49 2.142 -0.757 -13.272 1.00 0.00 H new ATOM 712 N GLY A 50 -3.527 4.477 -15.331 1.00 0.00 N ATOM 713 CA GLY A 50 -4.661 5.378 -15.419 1.00 0.00 C ATOM 714 C GLY A 50 -5.983 4.640 -15.509 1.00 0.00 C ATOM 715 O GLY A 50 -6.592 4.572 -16.575 1.00 0.00 O ATOM 0 H GLY A 50 -2.966 4.575 -14.485 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.671 6.030 -14.546 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -4.545 6.018 -16.294 1.00 0.00 H new ATOM 719 N GLY A 51 -6.426 4.084 -14.386 1.00 0.00 N ATOM 720 CA GLY A 51 -7.679 3.352 -14.364 1.00 0.00 C ATOM 721 C GLY A 51 -8.617 3.842 -13.279 1.00 0.00 C ATOM 722 O GLY A 51 -9.164 3.046 -12.515 1.00 0.00 O ATOM 0 H GLY A 51 -5.939 4.127 -13.491 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.169 3.446 -15.333 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.475 2.292 -14.212 1.00 0.00 H new ATOM 726 N VAL A 52 -8.803 5.156 -13.207 1.00 0.00 N ATOM 727 CA VAL A 52 -9.681 5.751 -12.207 1.00 0.00 C ATOM 728 C VAL A 52 -11.116 5.269 -12.379 1.00 0.00 C ATOM 729 O VAL A 52 -11.790 4.937 -11.404 1.00 0.00 O ATOM 730 CB VAL A 52 -9.655 7.289 -12.281 1.00 0.00 C ATOM 731 CG1 VAL A 52 -8.241 7.811 -12.077 1.00 0.00 C ATOM 732 CG2 VAL A 52 -10.222 7.767 -13.610 1.00 0.00 C ATOM 0 H VAL A 52 -8.357 5.829 -13.830 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.310 5.435 -11.232 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.281 7.684 -11.481 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.243 8.900 -12.133 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -7.875 7.499 -11.099 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.589 7.409 -12.853 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.196 8.856 -13.646 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.624 7.363 -14.427 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.252 7.425 -13.710 1.00 0.00 H new ATOM 742 N GLN A 53 -11.577 5.232 -13.625 1.00 0.00 N ATOM 743 CA GLN A 53 -12.934 4.789 -13.924 1.00 0.00 C ATOM 744 C GLN A 53 -13.118 3.318 -13.567 1.00 0.00 C ATOM 745 O GLN A 53 -14.202 2.900 -13.162 1.00 0.00 O ATOM 746 CB GLN A 53 -13.251 5.011 -15.404 1.00 0.00 C ATOM 747 CG GLN A 53 -14.640 4.544 -15.806 1.00 0.00 C ATOM 748 CD GLN A 53 -15.697 5.610 -15.596 1.00 0.00 C ATOM 749 OE1 GLN A 53 -16.134 6.263 -16.545 1.00 0.00 O ATOM 750 NE2 GLN A 53 -16.115 5.793 -14.349 1.00 0.00 N ATOM 0 H GLN A 53 -11.032 5.503 -14.443 1.00 0.00 H new ATOM 0 HA GLN A 53 -13.623 5.379 -13.320 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -13.153 6.072 -15.632 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -12.511 4.486 -16.008 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -14.630 4.249 -16.855 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -14.903 3.658 -15.228 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -15.726 5.230 -13.593 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -16.825 6.497 -14.147 1.00 0.00 H new ATOM 759 N GLU A 54 -12.052 2.539 -13.721 1.00 0.00 N ATOM 760 CA GLU A 54 -12.098 1.114 -13.415 1.00 0.00 C ATOM 761 C GLU A 54 -12.119 0.881 -11.907 1.00 0.00 C ATOM 762 O GLU A 54 -12.859 0.031 -11.409 1.00 0.00 O ATOM 763 CB GLU A 54 -10.897 0.398 -14.036 1.00 0.00 C ATOM 764 CG GLU A 54 -11.152 -0.107 -15.447 1.00 0.00 C ATOM 765 CD GLU A 54 -11.783 -1.486 -15.467 1.00 0.00 C ATOM 766 OE1 GLU A 54 -11.485 -2.289 -14.558 1.00 0.00 O ATOM 767 OE2 GLU A 54 -12.575 -1.762 -16.393 1.00 0.00 O ATOM 0 H GLU A 54 -11.147 2.870 -14.055 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.015 0.707 -13.840 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.046 1.079 -14.051 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.619 -0.444 -13.402 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.804 0.594 -15.968 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.210 -0.134 -15.995 1.00 0.00 H new ATOM 774 N LEU A 55 -11.302 1.641 -11.186 1.00 0.00 N ATOM 775 CA LEU A 55 -11.226 1.518 -9.735 1.00 0.00 C ATOM 776 C LEU A 55 -12.485 2.069 -9.074 1.00 0.00 C ATOM 777 O LEU A 55 -13.094 1.412 -8.229 1.00 0.00 O ATOM 778 CB LEU A 55 -9.994 2.255 -9.205 1.00 0.00 C ATOM 779 CG LEU A 55 -8.646 1.791 -9.757 1.00 0.00 C ATOM 780 CD1 LEU A 55 -7.611 2.900 -9.638 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.175 0.540 -9.031 1.00 0.00 C ATOM 0 H LEU A 55 -10.683 2.348 -11.582 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.143 0.459 -9.489 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.108 3.317 -9.424 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.974 2.154 -8.120 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.770 1.549 -10.813 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.658 2.552 -10.036 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.944 3.771 -10.203 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.489 3.173 -8.590 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.214 0.224 -9.437 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.067 0.755 -7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.906 -0.257 -9.167 1.00 0.00 H new ATOM 793 N LEU A 56 -12.872 3.278 -9.466 1.00 0.00 N ATOM 794 CA LEU A 56 -14.061 3.918 -8.914 1.00 0.00 C ATOM 795 C LEU A 56 -15.255 2.969 -8.948 1.00 0.00 C ATOM 796 O LEU A 56 -16.065 2.941 -8.023 1.00 0.00 O ATOM 797 CB LEU A 56 -14.386 5.194 -9.692 1.00 0.00 C ATOM 798 CG LEU A 56 -13.474 6.392 -9.427 1.00 0.00 C ATOM 799 CD1 LEU A 56 -13.689 7.469 -10.479 1.00 0.00 C ATOM 800 CD2 LEU A 56 -13.717 6.950 -8.033 1.00 0.00 C ATOM 0 H LEU A 56 -12.379 3.835 -10.164 1.00 0.00 H new ATOM 0 HA LEU A 56 -13.855 4.177 -7.875 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.351 4.965 -10.757 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.411 5.485 -9.462 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.439 6.056 -9.486 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.032 8.314 -10.274 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.463 7.064 -11.466 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -14.727 7.802 -10.452 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.059 7.802 -7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -14.755 7.270 -7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.511 6.178 -7.291 1.00 0.00 H new ATOM 812 N ASN A 57 -15.356 2.192 -10.022 1.00 0.00 N ATOM 813 CA ASN A 57 -16.450 1.240 -10.176 1.00 0.00 C ATOM 814 C ASN A 57 -16.625 0.403 -8.913 1.00 0.00 C ATOM 815 O ASN A 57 -17.738 0.002 -8.572 1.00 0.00 O ATOM 816 CB ASN A 57 -16.193 0.326 -11.376 1.00 0.00 C ATOM 817 CG ASN A 57 -16.735 0.903 -12.669 1.00 0.00 C ATOM 818 OD1 ASN A 57 -17.906 1.272 -12.755 1.00 0.00 O ATOM 819 ND2 ASN A 57 -15.882 0.985 -13.684 1.00 0.00 N ATOM 0 H ASN A 57 -14.694 2.203 -10.798 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.367 1.803 -10.347 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.121 0.158 -11.478 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.652 -0.646 -11.194 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.189 1.366 -14.579 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -14.920 0.667 -13.568 1.00 0.00 H new ATOM 826 N GLN A 58 -15.519 0.144 -8.223 1.00 0.00 N ATOM 827 CA GLN A 58 -15.550 -0.646 -6.998 1.00 0.00 C ATOM 828 C GLN A 58 -16.237 0.122 -5.873 1.00 0.00 C ATOM 829 O GLN A 58 -16.848 -0.474 -4.986 1.00 0.00 O ATOM 830 CB GLN A 58 -14.131 -1.030 -6.577 1.00 0.00 C ATOM 831 CG GLN A 58 -13.348 -1.750 -7.663 1.00 0.00 C ATOM 832 CD GLN A 58 -11.861 -1.806 -7.371 1.00 0.00 C ATOM 833 OE1 GLN A 58 -11.442 -1.759 -6.214 1.00 0.00 O ATOM 834 NE2 GLN A 58 -11.055 -1.908 -8.421 1.00 0.00 N ATOM 0 H GLN A 58 -14.590 0.470 -8.491 1.00 0.00 H new ATOM 0 HA GLN A 58 -16.120 -1.554 -7.195 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.590 -0.129 -6.288 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -14.183 -1.668 -5.695 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.732 -2.765 -7.770 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -13.509 -1.246 -8.616 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -11.446 -1.944 -9.362 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -10.045 -1.951 -8.286 1.00 0.00 H new ATOM 843 N GLN A 59 -16.131 1.446 -5.917 1.00 0.00 N ATOM 844 CA GLN A 59 -16.741 2.294 -4.900 1.00 0.00 C ATOM 845 C GLN A 59 -16.264 1.902 -3.506 1.00 0.00 C ATOM 846 O GLN A 59 -16.995 2.044 -2.525 1.00 0.00 O ATOM 847 CB GLN A 59 -18.266 2.201 -4.976 1.00 0.00 C ATOM 848 CG GLN A 59 -18.837 2.635 -6.316 1.00 0.00 C ATOM 849 CD GLN A 59 -20.342 2.814 -6.279 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.045 2.109 -5.555 1.00 0.00 O ATOM 851 NE2 GLN A 59 -20.845 3.762 -7.061 1.00 0.00 N ATOM 0 H GLN A 59 -15.629 1.954 -6.645 1.00 0.00 H new ATOM 0 HA GLN A 59 -16.437 3.323 -5.091 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -18.569 1.173 -4.777 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -18.699 2.819 -4.189 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -18.371 3.573 -6.619 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -18.582 1.893 -7.073 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -20.225 4.323 -7.645 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -21.851 3.929 -7.077 1.00 0.00 H new ATOM 860 N LYS A 60 -15.034 1.407 -3.424 1.00 0.00 N ATOM 861 CA LYS A 60 -14.458 0.994 -2.150 1.00 0.00 C ATOM 862 C LYS A 60 -14.588 2.102 -1.109 1.00 0.00 C ATOM 863 O LYS A 60 -15.163 3.157 -1.379 1.00 0.00 O ATOM 864 CB LYS A 60 -12.985 0.620 -2.330 1.00 0.00 C ATOM 865 CG LYS A 60 -12.761 -0.518 -3.311 1.00 0.00 C ATOM 866 CD LYS A 60 -13.557 -1.753 -2.922 1.00 0.00 C ATOM 867 CE LYS A 60 -13.095 -2.979 -3.695 1.00 0.00 C ATOM 868 NZ LYS A 60 -12.007 -3.706 -2.984 1.00 0.00 N ATOM 0 H LYS A 60 -14.416 1.282 -4.226 1.00 0.00 H new ATOM 0 HA LYS A 60 -15.008 0.121 -1.797 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.436 1.497 -2.672 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.569 0.341 -1.362 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.049 -0.199 -4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.700 -0.764 -3.348 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.450 -1.934 -1.852 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -14.616 -1.579 -3.112 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -13.940 -3.650 -3.849 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.745 -2.675 -4.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.472 -4.282 -3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.368 -3.020 -2.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.420 -4.324 -2.257 1.00 0.00 H new ATOM 882 N LYS A 61 -14.051 1.856 0.080 1.00 0.00 N ATOM 883 CA LYS A 61 -14.104 2.832 1.161 1.00 0.00 C ATOM 884 C LYS A 61 -12.961 2.616 2.147 1.00 0.00 C ATOM 885 O LYS A 61 -12.338 1.555 2.167 1.00 0.00 O ATOM 886 CB LYS A 61 -15.446 2.742 1.892 1.00 0.00 C ATOM 887 CG LYS A 61 -16.626 3.208 1.057 1.00 0.00 C ATOM 888 CD LYS A 61 -17.727 3.794 1.925 1.00 0.00 C ATOM 889 CE LYS A 61 -18.999 4.031 1.127 1.00 0.00 C ATOM 890 NZ LYS A 61 -18.842 5.146 0.152 1.00 0.00 N ATOM 0 H LYS A 61 -13.573 0.987 0.320 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.000 3.825 0.724 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.614 1.710 2.199 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.396 3.341 2.801 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.291 3.956 0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.021 2.369 0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.937 3.118 2.754 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.388 4.735 2.359 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.269 3.119 0.595 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.819 4.257 1.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -19.731 5.276 -0.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -18.609 6.022 0.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.077 4.919 -0.515 1.00 0.00 H new ATOM 904 N SER A 62 -12.691 3.629 2.965 1.00 0.00 N ATOM 905 CA SER A 62 -11.620 3.550 3.952 1.00 0.00 C ATOM 906 C SER A 62 -11.638 2.201 4.666 1.00 0.00 C ATOM 907 O SER A 62 -12.680 1.556 4.771 1.00 0.00 O ATOM 908 CB SER A 62 -11.755 4.681 4.973 1.00 0.00 C ATOM 909 OG SER A 62 -11.697 5.948 4.340 1.00 0.00 O ATOM 0 H SER A 62 -13.199 4.514 2.964 1.00 0.00 H new ATOM 0 HA SER A 62 -10.669 3.653 3.429 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.699 4.581 5.508 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.959 4.604 5.713 1.00 0.00 H new ATOM 0 HG SER A 62 -11.024 6.505 4.784 1.00 0.00 H new ATOM 915 N GLY A 63 -10.475 1.782 5.155 1.00 0.00 N ATOM 916 CA GLY A 63 -10.378 0.513 5.853 1.00 0.00 C ATOM 917 C GLY A 63 -10.236 -0.660 4.904 1.00 0.00 C ATOM 918 O GLY A 63 -9.701 -1.705 5.275 1.00 0.00 O ATOM 0 H GLY A 63 -9.598 2.298 5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.522 0.537 6.527 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -11.266 0.372 6.470 1.00 0.00 H new ATOM 922 N GLU A 64 -10.719 -0.489 3.677 1.00 0.00 N ATOM 923 CA GLU A 64 -10.645 -1.545 2.674 1.00 0.00 C ATOM 924 C GLU A 64 -9.552 -1.249 1.651 1.00 0.00 C ATOM 925 O GLU A 64 -8.920 -0.193 1.690 1.00 0.00 O ATOM 926 CB GLU A 64 -11.993 -1.701 1.966 1.00 0.00 C ATOM 927 CG GLU A 64 -13.049 -2.390 2.813 1.00 0.00 C ATOM 928 CD GLU A 64 -12.510 -3.605 3.544 1.00 0.00 C ATOM 929 OE1 GLU A 64 -11.672 -4.324 2.962 1.00 0.00 O ATOM 930 OE2 GLU A 64 -12.927 -3.836 4.698 1.00 0.00 O ATOM 0 H GLU A 64 -11.165 0.370 3.354 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.399 -2.477 3.182 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.358 -0.716 1.676 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.848 -2.270 1.048 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -13.447 -1.681 3.539 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.880 -2.693 2.176 1.00 0.00 H new ATOM 937 N VAL A 65 -9.334 -2.189 0.737 1.00 0.00 N ATOM 938 CA VAL A 65 -8.318 -2.029 -0.297 1.00 0.00 C ATOM 939 C VAL A 65 -8.860 -2.426 -1.665 1.00 0.00 C ATOM 940 O VAL A 65 -9.543 -3.440 -1.804 1.00 0.00 O ATOM 941 CB VAL A 65 -7.067 -2.873 0.012 1.00 0.00 C ATOM 942 CG1 VAL A 65 -7.420 -4.351 0.068 1.00 0.00 C ATOM 943 CG2 VAL A 65 -5.983 -2.614 -1.024 1.00 0.00 C ATOM 0 H VAL A 65 -9.847 -3.069 0.691 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.042 -0.975 -0.311 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.683 -2.579 0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.524 -4.931 0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.161 -4.519 0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.829 -4.664 -0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.106 -3.218 -0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.355 -2.880 -2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.711 -1.559 -1.010 1.00 0.00 H new ATOM 953 N ALA A 66 -8.551 -1.618 -2.675 1.00 0.00 N ATOM 954 CA ALA A 66 -9.005 -1.886 -4.034 1.00 0.00 C ATOM 955 C ALA A 66 -7.982 -2.718 -4.800 1.00 0.00 C ATOM 956 O ALA A 66 -6.799 -2.734 -4.459 1.00 0.00 O ATOM 957 CB ALA A 66 -9.280 -0.580 -4.765 1.00 0.00 C ATOM 0 H ALA A 66 -7.988 -0.773 -2.577 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.930 -2.459 -3.976 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.618 -0.795 -5.779 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.052 -0.022 -4.235 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.367 0.014 -4.805 1.00 0.00 H new ATOM 963 N VAL A 67 -8.446 -3.409 -5.837 1.00 0.00 N ATOM 964 CA VAL A 67 -7.571 -4.243 -6.652 1.00 0.00 C ATOM 965 C VAL A 67 -7.920 -4.124 -8.131 1.00 0.00 C ATOM 966 O VAL A 67 -9.089 -3.994 -8.496 1.00 0.00 O ATOM 967 CB VAL A 67 -7.657 -5.723 -6.233 1.00 0.00 C ATOM 968 CG1 VAL A 67 -6.788 -6.584 -7.136 1.00 0.00 C ATOM 969 CG2 VAL A 67 -7.254 -5.888 -4.776 1.00 0.00 C ATOM 0 H VAL A 67 -9.422 -3.407 -6.132 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.554 -3.886 -6.492 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.690 -6.054 -6.340 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.861 -7.626 -6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -7.128 -6.488 -8.167 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.751 -6.256 -7.064 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.321 -6.940 -4.497 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.230 -5.541 -4.640 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.922 -5.302 -4.145 1.00 0.00 H new ATOM 979 N LEU A 68 -6.899 -4.169 -8.980 1.00 0.00 N ATOM 980 CA LEU A 68 -7.097 -4.067 -10.421 1.00 0.00 C ATOM 981 C LEU A 68 -6.012 -4.829 -11.175 1.00 0.00 C ATOM 982 O LEU A 68 -4.821 -4.646 -10.926 1.00 0.00 O ATOM 983 CB LEU A 68 -7.098 -2.599 -10.853 1.00 0.00 C ATOM 984 CG LEU A 68 -7.766 -2.294 -12.194 1.00 0.00 C ATOM 985 CD1 LEU A 68 -9.250 -2.622 -12.137 1.00 0.00 C ATOM 986 CD2 LEU A 68 -7.554 -0.837 -12.577 1.00 0.00 C ATOM 0 H LEU A 68 -5.925 -4.275 -8.695 1.00 0.00 H new ATOM 0 HA LEU A 68 -8.063 -4.512 -10.662 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.597 -2.014 -10.080 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.065 -2.254 -10.898 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.305 -2.920 -12.958 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -9.709 -2.399 -13.100 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.380 -3.680 -11.909 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.726 -2.023 -11.361 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.036 -0.638 -13.534 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.987 -0.193 -11.812 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.486 -0.634 -12.660 1.00 0.00 H new ATOM 998 N LYS A 69 -6.433 -5.685 -12.101 1.00 0.00 N ATOM 999 CA LYS A 69 -5.498 -6.474 -12.895 1.00 0.00 C ATOM 1000 C LYS A 69 -5.232 -5.808 -14.242 1.00 0.00 C ATOM 1001 O LYS A 69 -5.981 -6.003 -15.200 1.00 0.00 O ATOM 1002 CB LYS A 69 -6.047 -7.886 -13.112 1.00 0.00 C ATOM 1003 CG LYS A 69 -4.966 -8.937 -13.297 1.00 0.00 C ATOM 1004 CD LYS A 69 -4.517 -9.027 -14.746 1.00 0.00 C ATOM 1005 CE LYS A 69 -4.051 -10.431 -15.099 1.00 0.00 C ATOM 1006 NZ LYS A 69 -5.189 -11.315 -15.474 1.00 0.00 N ATOM 0 H LYS A 69 -7.416 -5.850 -12.320 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.557 -6.536 -12.348 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.667 -8.161 -12.259 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.694 -7.884 -13.989 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.111 -8.696 -12.665 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.341 -9.907 -12.970 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.339 -8.740 -15.401 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.707 -8.319 -14.922 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.342 -10.381 -15.925 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.521 -10.862 -14.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.830 -12.263 -15.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.853 -11.383 -14.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.680 -10.917 -16.300 1.00 0.00 H new ATOM 1020 N ARG A 70 -4.161 -5.025 -14.308 1.00 0.00 N ATOM 1021 CA ARG A 70 -3.796 -4.331 -15.538 1.00 0.00 C ATOM 1022 C ARG A 70 -2.657 -5.053 -16.252 1.00 0.00 C ATOM 1023 O ARG A 70 -2.859 -5.674 -17.295 1.00 0.00 O ATOM 1024 CB ARG A 70 -3.389 -2.888 -15.233 1.00 0.00 C ATOM 1025 CG ARG A 70 -3.826 -1.895 -16.297 1.00 0.00 C ATOM 1026 CD ARG A 70 -5.332 -1.683 -16.276 1.00 0.00 C ATOM 1027 NE ARG A 70 -6.027 -2.606 -17.169 1.00 0.00 N ATOM 1028 CZ ARG A 70 -7.321 -2.888 -17.071 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -8.057 -2.321 -16.125 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -7.882 -3.739 -17.921 1.00 0.00 N ATOM 0 H ARG A 70 -3.530 -4.855 -13.525 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.666 -4.324 -16.194 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.817 -2.593 -14.275 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.305 -2.840 -15.126 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.321 -0.942 -16.137 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -3.522 -2.256 -17.280 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.702 -1.814 -15.259 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.558 -0.657 -16.568 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.489 -3.059 -17.908 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.630 -1.666 -15.470 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.051 -2.540 -16.052 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.319 -4.177 -18.650 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.876 -3.955 -17.845 1.00 0.00 H new ATOM 1044 N ASP A 71 -1.460 -4.966 -15.682 1.00 0.00 N ATOM 1045 CA ASP A 71 -0.288 -5.611 -16.263 1.00 0.00 C ATOM 1046 C ASP A 71 0.031 -6.914 -15.538 1.00 0.00 C ATOM 1047 O ASP A 71 0.897 -6.956 -14.666 1.00 0.00 O ATOM 1048 CB ASP A 71 0.918 -4.672 -16.205 1.00 0.00 C ATOM 1049 CG ASP A 71 1.940 -4.975 -17.283 1.00 0.00 C ATOM 1050 OD1 ASP A 71 1.771 -4.477 -18.416 1.00 0.00 O ATOM 1051 OD2 ASP A 71 2.907 -5.711 -16.995 1.00 0.00 O ATOM 0 H ASP A 71 -1.276 -4.455 -14.818 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.510 -5.841 -17.305 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.578 -3.642 -16.310 1.00 0.00 H new ATOM 0 HB3 ASP A 71 1.391 -4.753 -15.227 1.00 0.00 H new ATOM 1056 N GLY A 72 -0.678 -7.978 -15.904 1.00 0.00 N ATOM 1057 CA GLY A 72 -0.457 -9.269 -15.277 1.00 0.00 C ATOM 1058 C GLY A 72 -0.127 -9.148 -13.803 1.00 0.00 C ATOM 1059 O GLY A 72 0.595 -9.979 -13.251 1.00 0.00 O ATOM 0 H GLY A 72 -1.401 -7.969 -16.623 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.348 -9.885 -15.397 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.357 -9.783 -15.788 1.00 0.00 H new ATOM 1063 N ARG A 73 -0.654 -8.109 -13.163 1.00 0.00 N ATOM 1064 CA ARG A 73 -0.408 -7.881 -11.744 1.00 0.00 C ATOM 1065 C ARG A 73 -1.627 -7.251 -11.076 1.00 0.00 C ATOM 1066 O ARG A 73 -2.451 -6.616 -11.736 1.00 0.00 O ATOM 1067 CB ARG A 73 0.814 -6.981 -11.554 1.00 0.00 C ATOM 1068 CG ARG A 73 0.527 -5.507 -11.794 1.00 0.00 C ATOM 1069 CD ARG A 73 1.793 -4.670 -11.690 1.00 0.00 C ATOM 1070 NE ARG A 73 2.694 -4.898 -12.817 1.00 0.00 N ATOM 1071 CZ ARG A 73 3.650 -4.049 -13.176 1.00 0.00 C ATOM 1072 NH1 ARG A 73 3.829 -2.922 -12.501 1.00 0.00 N ATOM 1073 NH2 ARG A 73 4.430 -4.327 -14.213 1.00 0.00 N ATOM 0 H ARG A 73 -1.254 -7.412 -13.605 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.216 -8.846 -11.274 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.195 -7.108 -10.541 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.602 -7.305 -12.234 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.084 -5.377 -12.781 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.205 -5.154 -11.067 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.527 -3.614 -11.647 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.309 -4.907 -10.760 1.00 0.00 H new ATOM 0 HE ARG A 73 2.583 -5.756 -13.358 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.232 -2.705 -11.703 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.564 -2.272 -12.779 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.295 -5.193 -14.735 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.164 -3.675 -14.488 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.735 -7.430 -9.764 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.854 -6.882 -9.007 1.00 0.00 C ATOM 1089 C TYR A 74 -2.435 -5.627 -8.248 1.00 0.00 C ATOM 1090 O TYR A 74 -1.792 -5.708 -7.200 1.00 0.00 O ATOM 1091 CB TYR A 74 -3.396 -7.926 -8.030 1.00 0.00 C ATOM 1092 CG TYR A 74 -3.527 -9.307 -8.630 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -3.929 -9.477 -9.950 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -3.251 -10.443 -7.879 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -4.052 -10.737 -10.503 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -3.369 -11.706 -8.424 1.00 0.00 C ATOM 1097 CZ TYR A 74 -3.770 -11.848 -9.736 1.00 0.00 C ATOM 1098 OH TYR A 74 -3.890 -13.106 -10.282 1.00 0.00 O ATOM 0 H TYR A 74 -1.061 -7.951 -9.203 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.640 -6.612 -9.712 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.737 -7.977 -7.163 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.372 -7.602 -7.670 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.149 -8.609 -10.554 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.939 -10.336 -6.851 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -4.367 -10.851 -11.530 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -3.149 -12.578 -7.826 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.653 -13.778 -9.609 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.804 -4.468 -8.783 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.469 -3.196 -8.156 1.00 0.00 C ATOM 1110 C ILE A 75 -3.414 -2.888 -6.999 1.00 0.00 C ATOM 1111 O ILE A 75 -4.634 -2.913 -7.157 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.521 -2.038 -9.169 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.586 -2.319 -10.347 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -2.150 -0.726 -8.494 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -1.628 -1.254 -11.420 1.00 0.00 C ATOM 0 H ILE A 75 -3.335 -4.384 -9.650 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.452 -3.290 -7.776 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.539 -1.954 -9.549 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.565 -2.409 -9.976 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.851 -3.279 -10.789 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.191 0.083 -9.223 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.852 -0.522 -7.685 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.141 -0.798 -8.089 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.941 -1.519 -12.223 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.640 -1.179 -11.818 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.334 -0.295 -10.993 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.841 -2.594 -5.837 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.632 -2.281 -4.653 1.00 0.00 C ATOM 1129 C TYR A 76 -3.727 -0.773 -4.445 1.00 0.00 C ATOM 1130 O TYR A 76 -2.822 -0.025 -4.817 1.00 0.00 O ATOM 1131 CB TYR A 76 -3.019 -2.940 -3.416 1.00 0.00 C ATOM 1132 CG TYR A 76 -2.826 -4.433 -3.558 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -3.887 -5.311 -3.371 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -1.583 -4.965 -3.878 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -3.715 -6.676 -3.499 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -1.403 -6.329 -4.009 1.00 0.00 C ATOM 1137 CZ TYR A 76 -2.472 -7.180 -3.819 1.00 0.00 C ATOM 1138 OH TYR A 76 -2.296 -8.538 -3.947 1.00 0.00 O ATOM 0 H TYR A 76 -1.832 -2.566 -5.690 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.638 -2.673 -4.805 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.055 -2.476 -3.207 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.659 -2.745 -2.556 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.862 -4.920 -3.121 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.744 -4.302 -4.027 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.550 -7.345 -3.349 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.430 -6.727 -4.259 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.169 -8.983 -3.938 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.829 -0.333 -3.847 1.00 0.00 N ATOM 1149 CA TYR A 77 -5.045 1.086 -3.590 1.00 0.00 C ATOM 1150 C TYR A 77 -5.541 1.312 -2.165 1.00 0.00 C ATOM 1151 O TYR A 77 -6.738 1.218 -1.890 1.00 0.00 O ATOM 1152 CB TYR A 77 -6.051 1.659 -4.590 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.593 1.569 -6.028 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -5.728 0.388 -6.748 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -5.026 2.665 -6.667 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -5.311 0.301 -8.062 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.608 2.587 -7.982 1.00 0.00 C ATOM 1158 CZ TYR A 77 -4.752 1.403 -8.674 1.00 0.00 C ATOM 1159 OH TYR A 77 -4.335 1.321 -9.983 1.00 0.00 O ATOM 0 H TYR A 77 -5.586 -0.939 -3.531 1.00 0.00 H new ATOM 0 HA TYR A 77 -4.092 1.601 -3.709 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.997 1.129 -4.485 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.242 2.703 -4.343 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.166 -0.477 -6.272 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.910 3.593 -6.127 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.422 -0.625 -8.607 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.171 3.449 -8.465 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.966 2.184 -10.263 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.613 1.612 -1.263 1.00 0.00 N ATOM 1170 CA LEU A 78 -4.954 1.853 0.134 1.00 0.00 C ATOM 1171 C LEU A 78 -5.821 3.100 0.276 1.00 0.00 C ATOM 1172 O LEU A 78 -5.429 4.191 -0.139 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.683 2.004 0.971 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.675 0.859 0.874 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.277 1.346 1.224 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -3.084 -0.291 1.783 1.00 0.00 C ATOM 0 H LEU A 78 -3.619 1.694 -1.474 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.521 0.996 0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.184 2.927 0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.972 2.120 2.016 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.664 0.497 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.574 0.517 1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.983 2.135 0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.272 1.736 2.242 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.355 -1.097 1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.125 0.058 2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.066 -0.659 1.485 1.00 0.00 H new ATOM 1188 N ILE A 79 -7.000 2.931 0.865 1.00 0.00 N ATOM 1189 CA ILE A 79 -7.920 4.043 1.064 1.00 0.00 C ATOM 1190 C ILE A 79 -8.060 4.383 2.544 1.00 0.00 C ATOM 1191 O ILE A 79 -8.483 3.551 3.347 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.314 3.731 0.487 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.225 3.501 -1.023 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.282 4.862 0.800 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.286 2.565 -1.555 1.00 0.00 C ATOM 0 H ILE A 79 -7.340 2.034 1.213 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.500 4.898 0.535 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.688 2.819 0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.309 4.460 -1.534 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.242 3.097 -1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.262 4.627 0.386 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.364 4.982 1.880 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.914 5.788 0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.162 2.449 -2.632 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.189 1.593 -1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.273 2.978 -1.346 1.00 0.00 H new ATOM 1207 N THR A 80 -7.703 5.613 2.900 1.00 0.00 N ATOM 1208 CA THR A 80 -7.789 6.065 4.283 1.00 0.00 C ATOM 1209 C THR A 80 -8.629 7.331 4.397 1.00 0.00 C ATOM 1210 O THR A 80 -9.317 7.545 5.396 1.00 0.00 O ATOM 1211 CB THR A 80 -6.392 6.334 4.874 1.00 0.00 C ATOM 1212 OG1 THR A 80 -5.777 7.435 4.195 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.508 5.102 4.756 1.00 0.00 C ATOM 0 H THR A 80 -7.351 6.315 2.249 1.00 0.00 H new ATOM 0 HA THR A 80 -8.266 5.264 4.848 1.00 0.00 H new ATOM 0 HB THR A 80 -6.509 6.578 5.930 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.527 7.161 3.288 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.527 5.316 5.180 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.964 4.274 5.298 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.398 4.832 3.706 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.570 8.169 3.367 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.328 9.415 3.350 1.00 0.00 C ATOM 1223 C LYS A 81 -10.371 9.402 2.238 1.00 0.00 C ATOM 1224 O LYS A 81 -10.165 8.797 1.185 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.385 10.606 3.166 1.00 0.00 C ATOM 1226 CG LYS A 81 -7.601 10.567 1.866 1.00 0.00 C ATOM 1227 CD LYS A 81 -6.289 9.819 2.028 1.00 0.00 C ATOM 1228 CE LYS A 81 -5.192 10.728 2.560 1.00 0.00 C ATOM 1229 NZ LYS A 81 -4.572 11.542 1.478 1.00 0.00 N ATOM 0 H LYS A 81 -8.005 8.008 2.533 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.843 9.511 4.306 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.966 11.527 3.202 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.686 10.637 4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.201 10.088 1.093 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.402 11.584 1.530 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.429 8.979 2.709 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.985 9.403 1.067 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.606 11.390 3.320 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -4.425 10.125 3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -3.829 12.148 1.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.154 10.911 0.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.299 12.137 1.031 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.492 10.075 2.476 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.567 10.143 1.494 1.00 0.00 C ATOM 1245 C LYS A 82 -12.358 11.314 0.539 1.00 0.00 C ATOM 1246 O LYS A 82 -12.569 11.189 -0.668 1.00 0.00 O ATOM 1247 CB LYS A 82 -13.920 10.281 2.196 1.00 0.00 C ATOM 1248 CG LYS A 82 -15.102 9.913 1.317 1.00 0.00 C ATOM 1249 CD LYS A 82 -16.411 10.416 1.902 1.00 0.00 C ATOM 1250 CE LYS A 82 -16.893 9.526 3.037 1.00 0.00 C ATOM 1251 NZ LYS A 82 -17.644 8.343 2.534 1.00 0.00 N ATOM 0 H LYS A 82 -11.679 10.581 3.341 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.556 9.218 0.917 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.926 9.647 3.083 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.039 11.309 2.538 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.962 10.335 0.322 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -15.147 8.830 1.201 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -16.280 11.434 2.268 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -17.170 10.453 1.120 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.038 9.191 3.624 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -17.531 10.104 3.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.955 7.762 3.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -18.475 8.662 1.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.027 7.777 1.916 1.00 0.00 H new ATOM 1265 N ARG A 83 -11.940 12.451 1.086 1.00 0.00 N ATOM 1266 CA ARG A 83 -11.701 13.644 0.282 1.00 0.00 C ATOM 1267 C ARG A 83 -10.528 14.447 0.836 1.00 0.00 C ATOM 1268 O ARG A 83 -10.306 14.486 2.046 1.00 0.00 O ATOM 1269 CB ARG A 83 -12.957 14.516 0.242 1.00 0.00 C ATOM 1270 CG ARG A 83 -14.190 13.787 -0.267 1.00 0.00 C ATOM 1271 CD ARG A 83 -15.147 14.735 -0.971 1.00 0.00 C ATOM 1272 NE ARG A 83 -15.960 14.049 -1.972 1.00 0.00 N ATOM 1273 CZ ARG A 83 -16.848 14.664 -2.745 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -17.037 15.972 -2.632 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -17.549 13.971 -3.633 1.00 0.00 N ATOM 0 H ARG A 83 -11.760 12.571 2.083 1.00 0.00 H new ATOM 0 HA ARG A 83 -11.454 13.326 -0.731 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -13.158 14.895 1.244 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -12.768 15.381 -0.394 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.889 12.996 -0.954 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.700 13.307 0.568 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -15.799 15.205 -0.235 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.580 15.533 -1.450 1.00 0.00 H new ATOM 0 HE ARG A 83 -15.839 13.042 -2.084 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.500 16.508 -1.950 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.719 16.442 -3.227 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -17.406 12.965 -3.723 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.231 14.444 -4.226 1.00 0.00 H new ATOM 1289 N ALA A 84 -9.781 15.086 -0.058 1.00 0.00 N ATOM 1290 CA ALA A 84 -8.632 15.889 0.341 1.00 0.00 C ATOM 1291 C ALA A 84 -8.936 16.695 1.599 1.00 0.00 C ATOM 1292 O ALA A 84 -8.098 16.807 2.494 1.00 0.00 O ATOM 1293 CB ALA A 84 -8.215 16.814 -0.793 1.00 0.00 C ATOM 0 H ALA A 84 -9.951 15.063 -1.063 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.807 15.212 0.565 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.356 17.408 -0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.948 16.220 -1.667 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.042 17.477 -1.044 1.00 0.00 H new ATOM 1299 N SER A 85 -10.140 17.255 1.661 1.00 0.00 N ATOM 1300 CA SER A 85 -10.553 18.055 2.808 1.00 0.00 C ATOM 1301 C SER A 85 -10.349 17.285 4.109 1.00 0.00 C ATOM 1302 O SER A 85 -9.905 17.845 5.113 1.00 0.00 O ATOM 1303 CB SER A 85 -12.020 18.465 2.670 1.00 0.00 C ATOM 1304 OG SER A 85 -12.187 19.423 1.640 1.00 0.00 O ATOM 0 H SER A 85 -10.846 17.169 0.930 1.00 0.00 H new ATOM 0 HA SER A 85 -9.934 18.952 2.835 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.628 17.586 2.455 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.376 18.876 3.615 1.00 0.00 H new ATOM 0 HG SER A 85 -13.134 19.667 1.571 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.676 15.997 4.085 1.00 0.00 N ATOM 1311 CA HIS A 86 -10.528 15.148 5.262 1.00 0.00 C ATOM 1312 C HIS A 86 -9.118 14.570 5.341 1.00 0.00 C ATOM 1313 O HIS A 86 -8.669 13.874 4.431 1.00 0.00 O ATOM 1314 CB HIS A 86 -11.555 14.016 5.232 1.00 0.00 C ATOM 1315 CG HIS A 86 -12.907 14.446 4.753 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -13.455 14.020 3.561 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -13.825 15.269 5.314 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.649 14.563 3.409 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.898 15.325 4.459 1.00 0.00 N ATOM 0 H HIS A 86 -11.045 15.518 3.264 1.00 0.00 H new ATOM 0 HA HIS A 86 -10.700 15.761 6.146 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -11.186 13.219 4.586 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -11.650 13.596 6.233 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -13.731 15.785 6.258 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.310 14.410 2.569 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -15.749 15.867 4.610 1.00 0.00 H new ATOM 1327 N LYS A 87 -8.425 14.863 6.436 1.00 0.00 N ATOM 1328 CA LYS A 87 -7.067 14.373 6.636 1.00 0.00 C ATOM 1329 C LYS A 87 -7.072 12.896 7.018 1.00 0.00 C ATOM 1330 O LYS A 87 -8.006 12.395 7.644 1.00 0.00 O ATOM 1331 CB LYS A 87 -6.363 15.189 7.723 1.00 0.00 C ATOM 1332 CG LYS A 87 -6.446 16.690 7.506 1.00 0.00 C ATOM 1333 CD LYS A 87 -5.625 17.126 6.305 1.00 0.00 C ATOM 1334 CE LYS A 87 -6.449 17.103 5.027 1.00 0.00 C ATOM 1335 NZ LYS A 87 -7.127 18.405 4.780 1.00 0.00 N ATOM 0 H LYS A 87 -8.782 15.438 7.199 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.525 14.486 5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -6.802 14.945 8.690 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.315 14.894 7.766 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.487 16.981 7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.092 17.208 8.397 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.240 18.132 6.472 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.763 16.469 6.195 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.802 16.864 4.182 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.195 16.311 5.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.152 18.295 4.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.763 19.118 5.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.941 18.714 3.804 1.00 0.00 H new ATOM 1349 N PRO A 88 -6.003 12.181 6.635 1.00 0.00 N ATOM 1350 CA PRO A 88 -5.861 10.752 6.929 1.00 0.00 C ATOM 1351 C PRO A 88 -5.630 10.485 8.412 1.00 0.00 C ATOM 1352 O PRO A 88 -5.025 11.296 9.114 1.00 0.00 O ATOM 1353 CB PRO A 88 -4.630 10.344 6.115 1.00 0.00 C ATOM 1354 CG PRO A 88 -3.844 11.600 5.961 1.00 0.00 C ATOM 1355 CD PRO A 88 -4.852 12.713 5.887 1.00 0.00 C ATOM 0 HA PRO A 88 -6.762 10.193 6.677 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -4.052 9.576 6.629 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.914 9.934 5.146 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -3.167 11.742 6.803 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.231 11.569 5.061 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.471 13.631 6.335 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.117 12.948 4.856 1.00 0.00 H new ATOM 1363 N THR A 89 -6.116 9.342 8.886 1.00 0.00 N ATOM 1364 CA THR A 89 -5.964 8.968 10.287 1.00 0.00 C ATOM 1365 C THR A 89 -5.155 7.684 10.428 1.00 0.00 C ATOM 1366 O THR A 89 -5.432 6.687 9.760 1.00 0.00 O ATOM 1367 CB THR A 89 -7.331 8.778 10.969 1.00 0.00 C ATOM 1368 OG1 THR A 89 -8.187 7.985 10.140 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.989 10.122 11.247 1.00 0.00 C ATOM 0 H THR A 89 -6.619 8.659 8.320 1.00 0.00 H new ATOM 0 HA THR A 89 -5.433 9.784 10.777 1.00 0.00 H new ATOM 0 HB THR A 89 -7.170 8.267 11.918 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.574 7.258 10.671 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.953 9.962 11.729 1.00 0.00 H new ATOM 0 HG22 THR A 89 -7.349 10.712 11.903 1.00 0.00 H new ATOM 0 HG23 THR A 89 -8.137 10.656 10.308 1.00 0.00 H new ATOM 1377 N TYR A 90 -4.155 7.713 11.302 1.00 0.00 N ATOM 1378 CA TYR A 90 -3.304 6.551 11.530 1.00 0.00 C ATOM 1379 C TYR A 90 -4.144 5.293 11.731 1.00 0.00 C ATOM 1380 O TYR A 90 -3.795 4.218 11.245 1.00 0.00 O ATOM 1381 CB TYR A 90 -2.408 6.780 12.748 1.00 0.00 C ATOM 1382 CG TYR A 90 -1.333 7.819 12.522 1.00 0.00 C ATOM 1383 CD1 TYR A 90 -0.537 7.788 11.385 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -1.116 8.833 13.447 1.00 0.00 C ATOM 1385 CE1 TYR A 90 0.447 8.735 11.175 1.00 0.00 C ATOM 1386 CE2 TYR A 90 -0.135 9.786 13.245 1.00 0.00 C ATOM 1387 CZ TYR A 90 0.643 9.732 12.108 1.00 0.00 C ATOM 1388 OH TYR A 90 1.621 10.678 11.902 1.00 0.00 O ATOM 0 H TYR A 90 -3.914 8.529 11.864 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.678 6.411 10.649 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.027 7.087 13.591 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.937 5.837 13.025 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.690 7.010 10.652 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.724 8.877 14.339 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.059 8.695 10.286 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.021 10.568 13.973 1.00 0.00 H new ATOM 0 HH TYR A 90 1.628 11.309 12.651 1.00 0.00 H new ATOM 1398 N GLU A 91 -5.252 5.438 12.450 1.00 0.00 N ATOM 1399 CA GLU A 91 -6.142 4.313 12.715 1.00 0.00 C ATOM 1400 C GLU A 91 -6.583 3.649 11.414 1.00 0.00 C ATOM 1401 O GLU A 91 -6.408 2.446 11.229 1.00 0.00 O ATOM 1402 CB GLU A 91 -7.368 4.779 13.504 1.00 0.00 C ATOM 1403 CG GLU A 91 -8.152 3.642 14.137 1.00 0.00 C ATOM 1404 CD GLU A 91 -9.619 3.980 14.325 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -10.343 4.067 13.311 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -10.042 4.156 15.486 1.00 0.00 O ATOM 0 H GLU A 91 -5.555 6.322 12.859 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.594 3.581 13.308 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.046 5.467 14.286 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -8.027 5.338 12.839 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.065 2.753 13.512 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.713 3.396 15.104 1.00 0.00 H new ATOM 1413 N ASN A 92 -7.156 4.443 10.516 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.624 3.933 9.232 1.00 0.00 C ATOM 1415 C ASN A 92 -6.475 3.313 8.443 1.00 0.00 C ATOM 1416 O ASN A 92 -6.599 2.210 7.907 1.00 0.00 O ATOM 1417 CB ASN A 92 -8.269 5.056 8.418 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.738 5.239 8.748 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -10.469 4.267 8.938 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -10.177 6.491 8.819 1.00 0.00 N ATOM 0 H ASN A 92 -7.308 5.442 10.653 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.368 3.160 9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.738 5.989 8.607 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.163 4.838 7.355 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.156 6.677 9.038 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.535 7.267 8.654 1.00 0.00 H new ATOM 1427 N LEU A 93 -5.357 4.027 8.375 1.00 0.00 N ATOM 1428 CA LEU A 93 -4.185 3.547 7.651 1.00 0.00 C ATOM 1429 C LEU A 93 -3.850 2.113 8.048 1.00 0.00 C ATOM 1430 O LEU A 93 -3.887 1.205 7.218 1.00 0.00 O ATOM 1431 CB LEU A 93 -2.986 4.457 7.923 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.625 3.925 7.473 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -1.384 4.248 6.006 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.514 4.504 8.337 1.00 0.00 C ATOM 0 H LEU A 93 -5.237 4.941 8.812 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.413 3.566 6.585 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.161 5.413 7.430 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.941 4.655 8.994 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.623 2.841 7.591 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.411 3.862 5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.162 3.786 5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.406 5.328 5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.448 4.114 8.003 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.515 5.591 8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.678 4.222 9.377 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.525 1.917 9.322 1.00 0.00 N ATOM 1447 CA GLN A 94 -3.185 0.593 9.828 1.00 0.00 C ATOM 1448 C GLN A 94 -4.073 -0.475 9.198 1.00 0.00 C ATOM 1449 O GLN A 94 -3.582 -1.422 8.582 1.00 0.00 O ATOM 1450 CB GLN A 94 -3.324 0.554 11.351 1.00 0.00 C ATOM 1451 CG GLN A 94 -2.378 -0.427 12.024 1.00 0.00 C ATOM 1452 CD GLN A 94 -2.904 -0.926 13.355 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -3.675 -0.241 14.027 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -2.490 -2.126 13.743 1.00 0.00 N ATOM 0 H GLN A 94 -3.490 2.658 10.022 1.00 0.00 H new ATOM 0 HA GLN A 94 -2.149 0.384 9.559 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -3.143 1.552 11.750 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.350 0.290 11.607 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.211 -1.277 11.362 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.411 0.053 12.177 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -1.850 -2.660 13.154 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.812 -2.514 14.630 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.382 -0.318 9.355 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.340 -1.267 8.801 1.00 0.00 C ATOM 1465 C LYS A 95 -6.035 -1.554 7.335 1.00 0.00 C ATOM 1466 O LYS A 95 -5.866 -2.708 6.940 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.765 -0.727 8.941 1.00 0.00 C ATOM 1468 CG LYS A 95 -8.165 -0.430 10.376 1.00 0.00 C ATOM 1469 CD LYS A 95 -8.741 -1.659 11.060 1.00 0.00 C ATOM 1470 CE LYS A 95 -9.274 -1.327 12.445 1.00 0.00 C ATOM 1471 NZ LYS A 95 -10.107 -2.430 12.998 1.00 0.00 N ATOM 0 H LYS A 95 -5.805 0.459 9.862 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.255 -2.199 9.361 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.859 0.184 8.351 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.462 -1.452 8.521 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.296 -0.077 10.931 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.901 0.374 10.391 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -9.543 -2.074 10.450 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.971 -2.427 11.139 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.439 -1.130 13.118 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.867 -0.414 12.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.451 -2.165 13.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.918 -2.601 12.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -9.535 -3.296 13.068 1.00 0.00 H new ATOM 1485 N SER A 96 -5.966 -0.497 6.532 1.00 0.00 N ATOM 1486 CA SER A 96 -5.684 -0.636 5.108 1.00 0.00 C ATOM 1487 C SER A 96 -4.548 -1.628 4.873 1.00 0.00 C ATOM 1488 O SER A 96 -4.661 -2.535 4.047 1.00 0.00 O ATOM 1489 CB SER A 96 -5.322 0.722 4.503 1.00 0.00 C ATOM 1490 OG SER A 96 -6.356 1.667 4.718 1.00 0.00 O ATOM 0 H SER A 96 -6.101 0.465 6.843 1.00 0.00 H new ATOM 0 HA SER A 96 -6.582 -1.016 4.621 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.395 1.086 4.946 1.00 0.00 H new ATOM 0 HB3 SER A 96 -5.143 0.611 3.434 1.00 0.00 H new ATOM 0 HG SER A 96 -6.712 1.964 3.855 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.455 -1.450 5.606 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.297 -2.329 5.480 1.00 0.00 C ATOM 1498 C LEU A 97 -2.687 -3.782 5.730 1.00 0.00 C ATOM 1499 O LEU A 97 -2.186 -4.691 5.069 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.202 -1.907 6.461 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.422 -0.644 6.092 1.00 0.00 C ATOM 1502 CD1 LEU A 97 0.340 -0.117 7.299 1.00 0.00 C ATOM 1503 CD2 LEU A 97 0.530 -0.924 4.939 1.00 0.00 C ATOM 0 H LEU A 97 -3.346 -0.705 6.294 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.916 -2.244 4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.657 -1.756 7.440 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.495 -2.730 6.562 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.132 0.120 5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.889 0.782 7.018 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.363 0.122 8.097 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.040 -0.876 7.647 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.077 -0.015 4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.235 -1.703 5.230 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.038 -1.255 4.070 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.585 -3.993 6.687 1.00 0.00 N ATOM 1516 CA GLU A 98 -4.043 -5.336 7.022 1.00 0.00 C ATOM 1517 C GLU A 98 -4.940 -5.896 5.922 1.00 0.00 C ATOM 1518 O GLU A 98 -4.862 -7.076 5.584 1.00 0.00 O ATOM 1519 CB GLU A 98 -4.796 -5.324 8.354 1.00 0.00 C ATOM 1520 CG GLU A 98 -3.885 -5.295 9.569 1.00 0.00 C ATOM 1521 CD GLU A 98 -4.496 -5.984 10.774 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -4.299 -7.208 10.922 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -5.172 -5.297 11.569 1.00 0.00 O ATOM 0 H GLU A 98 -4.010 -3.251 7.244 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.167 -5.979 7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.453 -4.455 8.382 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.433 -6.207 8.409 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.939 -5.777 9.321 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.658 -4.260 9.824 1.00 0.00 H new ATOM 1530 N ALA A 99 -5.792 -5.039 5.369 1.00 0.00 N ATOM 1531 CA ALA A 99 -6.704 -5.447 4.307 1.00 0.00 C ATOM 1532 C ALA A 99 -5.950 -5.707 3.007 1.00 0.00 C ATOM 1533 O ALA A 99 -6.319 -6.588 2.231 1.00 0.00 O ATOM 1534 CB ALA A 99 -7.775 -4.387 4.095 1.00 0.00 C ATOM 0 H ALA A 99 -5.870 -4.058 5.639 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.184 -6.377 4.611 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.449 -4.705 3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.340 -4.252 5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.304 -3.444 3.817 1.00 0.00 H new ATOM 1540 N MET A 100 -4.894 -4.934 2.776 1.00 0.00 N ATOM 1541 CA MET A 100 -4.088 -5.083 1.569 1.00 0.00 C ATOM 1542 C MET A 100 -3.382 -6.435 1.550 1.00 0.00 C ATOM 1543 O MET A 100 -3.674 -7.287 0.711 1.00 0.00 O ATOM 1544 CB MET A 100 -3.059 -3.955 1.476 1.00 0.00 C ATOM 1545 CG MET A 100 -2.060 -4.136 0.344 1.00 0.00 C ATOM 1546 SD MET A 100 -0.660 -3.007 0.466 1.00 0.00 S ATOM 1547 CE MET A 100 -0.166 -3.264 2.169 1.00 0.00 C ATOM 0 H MET A 100 -4.576 -4.199 3.408 1.00 0.00 H new ATOM 0 HA MET A 100 -4.754 -5.030 0.708 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.581 -3.008 1.341 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.518 -3.889 2.420 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.695 -5.163 0.348 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.565 -3.981 -0.609 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.838 -2.867 2.321 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.863 -2.751 2.831 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.171 -4.331 2.392 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.451 -6.624 2.479 1.00 0.00 N ATOM 1558 CA LYS A 101 -1.703 -7.872 2.570 1.00 0.00 C ATOM 1559 C LYS A 101 -2.638 -9.074 2.481 1.00 0.00 C ATOM 1560 O LYS A 101 -2.396 -10.004 1.711 1.00 0.00 O ATOM 1561 CB LYS A 101 -0.913 -7.923 3.880 1.00 0.00 C ATOM 1562 CG LYS A 101 -1.784 -7.808 5.120 1.00 0.00 C ATOM 1563 CD LYS A 101 -0.946 -7.619 6.373 1.00 0.00 C ATOM 1564 CE LYS A 101 -1.679 -8.109 7.613 1.00 0.00 C ATOM 1565 NZ LYS A 101 -1.432 -9.555 7.868 1.00 0.00 N ATOM 0 H LYS A 101 -2.196 -5.928 3.180 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.007 -7.912 1.732 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.356 -8.859 3.923 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.180 -7.116 3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.468 -6.967 5.008 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.395 -8.705 5.221 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.005 -8.159 6.268 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -0.696 -6.564 6.489 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.359 -7.528 8.478 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.749 -7.939 7.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.949 -9.850 8.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.761 -10.112 7.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.414 -9.714 8.008 1.00 0.00 H new ATOM 1579 N SER A 102 -3.706 -9.048 3.271 1.00 0.00 N ATOM 1580 CA SER A 102 -4.676 -10.137 3.283 1.00 0.00 C ATOM 1581 C SER A 102 -4.830 -10.741 1.890 1.00 0.00 C ATOM 1582 O SER A 102 -4.774 -11.960 1.720 1.00 0.00 O ATOM 1583 CB SER A 102 -6.031 -9.637 3.787 1.00 0.00 C ATOM 1584 OG SER A 102 -6.945 -10.708 3.941 1.00 0.00 O ATOM 0 H SER A 102 -3.922 -8.284 3.912 1.00 0.00 H new ATOM 0 HA SER A 102 -4.309 -10.910 3.958 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.901 -9.126 4.741 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.436 -8.907 3.086 1.00 0.00 H new ATOM 0 HG SER A 102 -7.803 -10.362 4.266 1.00 0.00 H new ATOM 1590 N HIS A 103 -5.025 -9.880 0.896 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.187 -10.328 -0.482 1.00 0.00 C ATOM 1592 C HIS A 103 -3.973 -11.133 -0.938 1.00 0.00 C ATOM 1593 O HIS A 103 -4.108 -12.262 -1.411 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.396 -9.130 -1.409 1.00 0.00 C ATOM 1595 CG HIS A 103 -6.044 -9.485 -2.711 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -5.358 -9.527 -3.907 1.00 0.00 N ATOM 1597 CD2 HIS A 103 -7.323 -9.819 -3.002 1.00 0.00 C ATOM 1598 CE1 HIS A 103 -6.187 -9.869 -4.876 1.00 0.00 C ATOM 1599 NE2 HIS A 103 -7.386 -10.052 -4.353 1.00 0.00 N ATOM 0 H HIS A 103 -5.075 -8.869 1.019 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.066 -10.971 -0.528 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -6.010 -8.388 -0.898 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.432 -8.663 -1.608 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.142 -9.889 -2.301 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.929 -9.980 -5.919 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -8.223 -10.323 -4.869 1.00 0.00 H new ATOM 1607 N CYS A 104 -2.791 -10.545 -0.794 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.554 -11.207 -1.193 1.00 0.00 C ATOM 1609 C CYS A 104 -1.581 -12.684 -0.813 1.00 0.00 C ATOM 1610 O CYS A 104 -1.521 -13.559 -1.678 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.352 -10.522 -0.541 1.00 0.00 C ATOM 1612 SG CYS A 104 -0.081 -8.822 -1.094 1.00 0.00 S ATOM 0 H CYS A 104 -2.663 -9.611 -0.404 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.463 -11.131 -2.277 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.489 -10.523 0.540 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.543 -11.108 -0.749 1.00 0.00 H new ATOM 0 HG CYS A 104 -0.856 -8.566 -2.106 1.00 0.00 H new ATOM 1618 N LEU A 105 -1.671 -12.954 0.484 1.00 0.00 N ATOM 1619 CA LEU A 105 -1.704 -14.326 0.979 1.00 0.00 C ATOM 1620 C LEU A 105 -2.777 -15.138 0.261 1.00 0.00 C ATOM 1621 O LEU A 105 -2.498 -16.201 -0.296 1.00 0.00 O ATOM 1622 CB LEU A 105 -1.963 -14.339 2.487 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.097 -13.397 3.324 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.766 -12.038 3.461 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -0.825 -14.000 4.695 1.00 0.00 C ATOM 0 H LEU A 105 -1.722 -12.242 1.212 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.734 -14.782 0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.009 -14.087 2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.817 -15.356 2.852 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.144 -13.260 2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.135 -11.381 4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.909 -11.602 2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.733 -12.156 3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.207 -13.316 5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.769 -14.166 5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.303 -14.950 4.578 1.00 0.00 H new ATOM 1637 N LYS A 106 -4.004 -14.630 0.274 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.120 -15.306 -0.378 1.00 0.00 C ATOM 1639 C LYS A 106 -4.700 -15.862 -1.735 1.00 0.00 C ATOM 1640 O LYS A 106 -4.841 -17.056 -1.997 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.295 -14.341 -0.553 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.225 -14.293 0.647 1.00 0.00 C ATOM 1643 CD LYS A 106 -8.223 -13.152 0.534 1.00 0.00 C ATOM 1644 CE LYS A 106 -9.101 -13.055 1.772 1.00 0.00 C ATOM 1645 NZ LYS A 106 -10.311 -12.222 1.529 1.00 0.00 N ATOM 0 H LYS A 106 -4.252 -13.751 0.729 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.430 -16.136 0.256 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -5.907 -13.340 -0.742 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.867 -14.633 -1.434 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.760 -15.239 0.732 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.639 -14.176 1.558 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.689 -12.213 0.391 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.848 -13.300 -0.346 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.405 -14.055 2.081 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.525 -12.628 2.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.884 -12.180 2.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.022 -11.260 1.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.874 -12.643 0.762 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.182 -14.990 -2.593 1.00 0.00 N ATOM 1660 CA ASN A 107 -3.741 -15.395 -3.923 1.00 0.00 C ATOM 1661 C ASN A 107 -2.363 -16.046 -3.864 1.00 0.00 C ATOM 1662 O ASN A 107 -2.217 -17.240 -4.121 1.00 0.00 O ATOM 1663 CB ASN A 107 -3.707 -14.187 -4.862 1.00 0.00 C ATOM 1664 CG ASN A 107 -3.301 -12.912 -4.149 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -2.123 -12.695 -3.865 1.00 0.00 O ATOM 1666 ND2 ASN A 107 -4.277 -12.061 -3.857 1.00 0.00 N ATOM 0 H ASN A 107 -4.057 -13.998 -2.391 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.453 -16.126 -4.308 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.009 -14.383 -5.676 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.691 -14.051 -5.311 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.064 -11.186 -3.378 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.240 -12.282 -4.112 1.00 0.00 H new ATOM 1673 N GLY A 108 -1.353 -15.251 -3.522 1.00 0.00 N ATOM 1674 CA GLY A 108 0.001 -15.768 -3.434 1.00 0.00 C ATOM 1675 C GLY A 108 1.040 -14.743 -3.843 1.00 0.00 C ATOM 1676 O GLY A 108 1.984 -15.059 -4.567 1.00 0.00 O ATOM 0 H GLY A 108 -1.448 -14.259 -3.304 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.197 -16.092 -2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 108 0.093 -16.648 -4.071 1.00 0.00 H new ATOM 1680 N VAL A 109 0.866 -13.509 -3.379 1.00 0.00 N ATOM 1681 CA VAL A 109 1.796 -12.433 -3.701 1.00 0.00 C ATOM 1682 C VAL A 109 2.804 -12.223 -2.577 1.00 0.00 C ATOM 1683 O VAL A 109 2.527 -11.525 -1.601 1.00 0.00 O ATOM 1684 CB VAL A 109 1.054 -11.110 -3.964 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.045 -9.971 -4.157 1.00 0.00 C ATOM 1686 CG2 VAL A 109 0.140 -11.243 -5.173 1.00 0.00 C ATOM 0 H VAL A 109 0.090 -13.230 -2.779 1.00 0.00 H new ATOM 0 HA VAL A 109 2.324 -12.731 -4.607 1.00 0.00 H new ATOM 0 HB VAL A 109 0.438 -10.880 -3.095 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.502 -9.044 -4.342 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.654 -9.862 -3.259 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.690 -10.190 -5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.377 -10.299 -5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.733 -11.497 -6.052 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.593 -12.029 -4.991 1.00 0.00 H new ATOM 1696 N THR A 110 3.977 -12.833 -2.719 1.00 0.00 N ATOM 1697 CA THR A 110 5.028 -12.714 -1.716 1.00 0.00 C ATOM 1698 C THR A 110 5.886 -11.478 -1.962 1.00 0.00 C ATOM 1699 O THR A 110 6.564 -10.992 -1.057 1.00 0.00 O ATOM 1700 CB THR A 110 5.934 -13.959 -1.701 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.937 -13.823 -0.688 1.00 0.00 O ATOM 1702 CG2 THR A 110 6.597 -14.163 -3.054 1.00 0.00 C ATOM 0 H THR A 110 4.223 -13.415 -3.520 1.00 0.00 H new ATOM 0 HA THR A 110 4.533 -12.623 -0.749 1.00 0.00 H new ATOM 0 HB THR A 110 5.314 -14.829 -1.484 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.514 -13.843 0.196 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.232 -15.048 -3.018 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.831 -14.296 -3.818 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.204 -13.291 -3.297 1.00 0.00 H new ATOM 1710 N ASP A 111 5.851 -10.975 -3.191 1.00 0.00 N ATOM 1711 CA ASP A 111 6.625 -9.794 -3.556 1.00 0.00 C ATOM 1712 C ASP A 111 5.708 -8.602 -3.814 1.00 0.00 C ATOM 1713 O ASP A 111 4.828 -8.657 -4.673 1.00 0.00 O ATOM 1714 CB ASP A 111 7.474 -10.077 -4.796 1.00 0.00 C ATOM 1715 CG ASP A 111 8.467 -11.202 -4.573 1.00 0.00 C ATOM 1716 OD1 ASP A 111 9.298 -11.084 -3.649 1.00 0.00 O ATOM 1717 OD2 ASP A 111 8.412 -12.199 -5.323 1.00 0.00 O ATOM 0 H ASP A 111 5.295 -11.366 -3.951 1.00 0.00 H new ATOM 0 HA ASP A 111 7.284 -9.550 -2.722 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.820 -10.333 -5.630 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.012 -9.172 -5.079 1.00 0.00 H new ATOM 1722 N LEU A 112 5.920 -7.526 -3.063 1.00 0.00 N ATOM 1723 CA LEU A 112 5.112 -6.320 -3.209 1.00 0.00 C ATOM 1724 C LEU A 112 5.990 -5.073 -3.208 1.00 0.00 C ATOM 1725 O LEU A 112 6.955 -4.982 -2.449 1.00 0.00 O ATOM 1726 CB LEU A 112 4.081 -6.234 -2.082 1.00 0.00 C ATOM 1727 CG LEU A 112 2.897 -5.298 -2.326 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.023 -5.826 -3.453 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.082 -5.125 -1.053 1.00 0.00 C ATOM 0 H LEU A 112 6.644 -7.464 -2.347 1.00 0.00 H new ATOM 0 HA LEU A 112 4.592 -6.374 -4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.694 -7.235 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.591 -5.913 -1.174 1.00 0.00 H new ATOM 0 HG LEU A 112 3.284 -4.323 -2.620 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.185 -5.147 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.612 -5.897 -4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.644 -6.813 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.244 -4.456 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.705 -6.095 -0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.713 -4.701 -0.272 1.00 0.00 H new ATOM 1741 N SER A 113 5.648 -4.114 -4.062 1.00 0.00 N ATOM 1742 CA SER A 113 6.406 -2.872 -4.160 1.00 0.00 C ATOM 1743 C SER A 113 5.502 -1.664 -3.936 1.00 0.00 C ATOM 1744 O SER A 113 4.406 -1.585 -4.489 1.00 0.00 O ATOM 1745 CB SER A 113 7.082 -2.770 -5.529 1.00 0.00 C ATOM 1746 OG SER A 113 7.909 -3.895 -5.775 1.00 0.00 O ATOM 0 H SER A 113 4.851 -4.173 -4.696 1.00 0.00 H new ATOM 0 HA SER A 113 7.171 -2.880 -3.384 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.323 -2.695 -6.308 1.00 0.00 H new ATOM 0 HB3 SER A 113 7.678 -1.859 -5.577 1.00 0.00 H new ATOM 0 HG SER A 113 8.328 -3.807 -6.657 1.00 0.00 H new ATOM 1752 N MET A 114 5.970 -0.726 -3.119 1.00 0.00 N ATOM 1753 CA MET A 114 5.205 0.479 -2.822 1.00 0.00 C ATOM 1754 C MET A 114 6.133 1.649 -2.510 1.00 0.00 C ATOM 1755 O MET A 114 7.070 1.536 -1.720 1.00 0.00 O ATOM 1756 CB MET A 114 4.263 0.232 -1.642 1.00 0.00 C ATOM 1757 CG MET A 114 4.986 -0.057 -0.337 1.00 0.00 C ATOM 1758 SD MET A 114 3.854 -0.287 1.048 1.00 0.00 S ATOM 1759 CE MET A 114 3.274 -1.953 0.737 1.00 0.00 C ATOM 0 H MET A 114 6.875 -0.777 -2.651 1.00 0.00 H new ATOM 0 HA MET A 114 4.615 0.731 -3.703 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.625 1.105 -1.508 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.609 -0.607 -1.879 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.596 -0.952 -0.455 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.666 0.765 -0.113 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.187 -1.950 0.654 1.00 0.00 H new ATOM 0 HE2 MET A 114 3.708 -2.322 -0.192 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.573 -2.602 1.560 1.00 0.00 H new ATOM 1769 N PRO A 115 5.868 2.801 -3.145 1.00 0.00 N ATOM 1770 CA PRO A 115 6.668 4.014 -2.952 1.00 0.00 C ATOM 1771 C PRO A 115 6.475 4.620 -1.566 1.00 0.00 C ATOM 1772 O PRO A 115 5.903 3.990 -0.676 1.00 0.00 O ATOM 1773 CB PRO A 115 6.139 4.964 -4.029 1.00 0.00 C ATOM 1774 CG PRO A 115 4.749 4.499 -4.295 1.00 0.00 C ATOM 1775 CD PRO A 115 4.767 3.007 -4.101 1.00 0.00 C ATOM 0 HA PRO A 115 7.737 3.814 -3.029 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.151 5.998 -3.685 1.00 0.00 H new ATOM 0 HB3 PRO A 115 6.750 4.920 -4.930 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.042 4.973 -3.614 1.00 0.00 H new ATOM 0 HG3 PRO A 115 4.438 4.757 -5.307 1.00 0.00 H new ATOM 0 HD2 PRO A 115 3.819 2.641 -3.707 1.00 0.00 H new ATOM 0 HD3 PRO A 115 4.946 2.482 -5.039 1.00 0.00 H new ATOM 1783 N ARG A 116 6.955 5.847 -1.389 1.00 0.00 N ATOM 1784 CA ARG A 116 6.836 6.537 -0.111 1.00 0.00 C ATOM 1785 C ARG A 116 5.411 7.038 0.106 1.00 0.00 C ATOM 1786 O ARG A 116 4.867 7.768 -0.723 1.00 0.00 O ATOM 1787 CB ARG A 116 7.815 7.711 -0.048 1.00 0.00 C ATOM 1788 CG ARG A 116 9.200 7.324 0.445 1.00 0.00 C ATOM 1789 CD ARG A 116 10.108 8.537 0.568 1.00 0.00 C ATOM 1790 NE ARG A 116 11.134 8.353 1.590 1.00 0.00 N ATOM 1791 CZ ARG A 116 10.905 8.480 2.892 1.00 0.00 C ATOM 1792 NH1 ARG A 116 9.692 8.790 3.329 1.00 0.00 N ATOM 1793 NH2 ARG A 116 11.890 8.296 3.762 1.00 0.00 N ATOM 0 H ARG A 116 7.430 6.383 -2.115 1.00 0.00 H new ATOM 0 HA ARG A 116 7.078 5.827 0.680 1.00 0.00 H new ATOM 0 HB2 ARG A 116 7.902 8.154 -1.040 1.00 0.00 H new ATOM 0 HB3 ARG A 116 7.406 8.479 0.609 1.00 0.00 H new ATOM 0 HG2 ARG A 116 9.118 6.830 1.413 1.00 0.00 H new ATOM 0 HG3 ARG A 116 9.644 6.604 -0.243 1.00 0.00 H new ATOM 0 HD2 ARG A 116 10.585 8.732 -0.393 1.00 0.00 H new ATOM 0 HD3 ARG A 116 9.509 9.415 0.810 1.00 0.00 H new ATOM 0 HE ARG A 116 12.078 8.114 1.288 1.00 0.00 H new ATOM 0 HH11 ARG A 116 8.931 8.932 2.664 1.00 0.00 H new ATOM 0 HH12 ARG A 116 9.520 8.887 4.330 1.00 0.00 H new ATOM 0 HH21 ARG A 116 12.825 8.057 3.431 1.00 0.00 H new ATOM 0 HH22 ARG A 116 11.712 8.394 4.762 1.00 0.00 H new ATOM 1807 N ILE A 117 4.813 6.639 1.223 1.00 0.00 N ATOM 1808 CA ILE A 117 3.452 7.048 1.549 1.00 0.00 C ATOM 1809 C ILE A 117 3.414 7.848 2.846 1.00 0.00 C ATOM 1810 O ILE A 117 4.042 7.475 3.836 1.00 0.00 O ATOM 1811 CB ILE A 117 2.516 5.832 1.680 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.105 4.810 2.655 1.00 0.00 C ATOM 1813 CG2 ILE A 117 2.277 5.197 0.318 1.00 0.00 C ATOM 1814 CD1 ILE A 117 2.170 3.663 2.966 1.00 0.00 C ATOM 0 H ILE A 117 5.249 6.033 1.918 1.00 0.00 H new ATOM 0 HA ILE A 117 3.106 7.676 0.728 1.00 0.00 H new ATOM 0 HB ILE A 117 1.558 6.171 2.073 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.029 4.411 2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.368 5.316 3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 117 1.614 4.339 0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 117 1.818 5.927 -0.349 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.228 4.869 -0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.653 2.978 3.663 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.255 4.051 3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 117 1.927 3.132 2.046 1.00 0.00 H new ATOM 1826 N GLY A 118 2.670 8.950 2.834 1.00 0.00 N ATOM 1827 CA GLY A 118 2.561 9.785 4.016 1.00 0.00 C ATOM 1828 C GLY A 118 2.108 11.194 3.691 1.00 0.00 C ATOM 1829 O GLY A 118 2.691 12.167 4.170 1.00 0.00 O ATOM 0 H GLY A 118 2.141 9.279 2.027 1.00 0.00 H new ATOM 0 HA2 GLY A 118 1.856 9.332 4.713 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.527 9.824 4.520 1.00 0.00 H new ATOM 1833 N CYS A 119 1.066 11.304 2.875 1.00 0.00 N ATOM 1834 CA CYS A 119 0.535 12.606 2.484 1.00 0.00 C ATOM 1835 C CYS A 119 0.514 13.563 3.671 1.00 0.00 C ATOM 1836 O CYS A 119 0.008 13.230 4.741 1.00 0.00 O ATOM 1837 CB CYS A 119 -0.874 12.454 1.910 1.00 0.00 C ATOM 1838 SG CYS A 119 -1.558 13.978 1.219 1.00 0.00 S ATOM 0 H CYS A 119 0.572 10.508 2.471 1.00 0.00 H new ATOM 0 HA CYS A 119 1.188 13.022 1.717 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -0.857 11.691 1.132 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -1.538 12.094 2.696 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.751 13.748 0.757 1.00 0.00 H new ATOM 1844 N GLY A 120 1.069 14.755 3.473 1.00 0.00 N ATOM 1845 CA GLY A 120 1.105 15.742 4.537 1.00 0.00 C ATOM 1846 C GLY A 120 2.428 15.749 5.277 1.00 0.00 C ATOM 1847 O GLY A 120 2.811 14.751 5.889 1.00 0.00 O ATOM 0 H GLY A 120 1.494 15.055 2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.922 16.731 4.117 1.00 0.00 H new ATOM 0 HA3 GLY A 120 0.299 15.541 5.242 1.00 0.00 H new ATOM 1851 N LEU A 121 3.130 16.876 5.220 1.00 0.00 N ATOM 1852 CA LEU A 121 4.419 17.009 5.889 1.00 0.00 C ATOM 1853 C LEU A 121 4.261 16.905 7.402 1.00 0.00 C ATOM 1854 O LEU A 121 4.920 16.093 8.051 1.00 0.00 O ATOM 1855 CB LEU A 121 5.071 18.343 5.523 1.00 0.00 C ATOM 1856 CG LEU A 121 6.542 18.501 5.910 1.00 0.00 C ATOM 1857 CD1 LEU A 121 7.414 17.571 5.080 1.00 0.00 C ATOM 1858 CD2 LEU A 121 6.986 19.946 5.739 1.00 0.00 C ATOM 0 H LEU A 121 2.828 17.711 4.717 1.00 0.00 H new ATOM 0 HA LEU A 121 5.060 16.194 5.553 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.983 18.484 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.504 19.144 5.997 1.00 0.00 H new ATOM 0 HG LEU A 121 6.654 18.230 6.960 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.458 17.697 5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 121 7.112 16.538 5.253 1.00 0.00 H new ATOM 0 HD13 LEU A 121 7.298 17.811 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.035 20.040 6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 121 6.860 20.245 4.698 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.381 20.590 6.377 1.00 0.00 H new ATOM 1870 N ASP A 122 3.381 17.731 7.958 1.00 0.00 N ATOM 1871 CA ASP A 122 3.133 17.730 9.395 1.00 0.00 C ATOM 1872 C ASP A 122 2.082 16.688 9.764 1.00 0.00 C ATOM 1873 O ASP A 122 2.298 15.862 10.652 1.00 0.00 O ATOM 1874 CB ASP A 122 2.679 19.116 9.856 1.00 0.00 C ATOM 1875 CG ASP A 122 3.697 20.194 9.540 1.00 0.00 C ATOM 1876 OD1 ASP A 122 4.267 20.163 8.429 1.00 0.00 O ATOM 1877 OD2 ASP A 122 3.925 21.067 10.403 1.00 0.00 O ATOM 0 H ASP A 122 2.828 18.410 7.435 1.00 0.00 H new ATOM 0 HA ASP A 122 4.065 17.475 9.900 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.732 19.363 9.376 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.497 19.097 10.930 1.00 0.00 H new ATOM 1882 N ARG A 123 0.945 16.733 9.079 1.00 0.00 N ATOM 1883 CA ARG A 123 -0.141 15.795 9.337 1.00 0.00 C ATOM 1884 C ARG A 123 0.406 14.422 9.715 1.00 0.00 C ATOM 1885 O ARG A 123 0.167 13.928 10.818 1.00 0.00 O ATOM 1886 CB ARG A 123 -1.043 15.675 8.107 1.00 0.00 C ATOM 1887 CG ARG A 123 -1.731 16.976 7.727 1.00 0.00 C ATOM 1888 CD ARG A 123 -3.014 17.179 8.518 1.00 0.00 C ATOM 1889 NE ARG A 123 -3.453 18.572 8.500 1.00 0.00 N ATOM 1890 CZ ARG A 123 -2.901 19.527 9.240 1.00 0.00 C ATOM 1891 NH1 ARG A 123 -1.894 19.241 10.053 1.00 0.00 N ATOM 1892 NH2 ARG A 123 -3.357 20.771 9.168 1.00 0.00 N ATOM 0 H ARG A 123 0.751 17.409 8.340 1.00 0.00 H new ATOM 0 HA ARG A 123 -0.727 16.177 10.173 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -0.447 15.329 7.262 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -1.801 14.915 8.295 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -1.055 17.812 7.907 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -1.956 16.972 6.661 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -3.799 16.546 8.104 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -2.859 16.861 9.549 1.00 0.00 H new ATOM 0 HE ARG A 123 -4.226 18.825 7.885 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -1.541 18.286 10.111 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -1.472 19.976 10.620 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -4.132 20.995 8.544 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -2.932 21.504 9.737 1.00 0.00 H new ATOM 1906 N LEU A 124 1.142 13.809 8.794 1.00 0.00 N ATOM 1907 CA LEU A 124 1.723 12.492 9.030 1.00 0.00 C ATOM 1908 C LEU A 124 3.239 12.528 8.861 1.00 0.00 C ATOM 1909 O LEU A 124 3.797 13.522 8.398 1.00 0.00 O ATOM 1910 CB LEU A 124 1.116 11.466 8.072 1.00 0.00 C ATOM 1911 CG LEU A 124 -0.410 11.458 7.976 1.00 0.00 C ATOM 1912 CD1 LEU A 124 -0.878 10.399 6.990 1.00 0.00 C ATOM 1913 CD2 LEU A 124 -1.030 11.224 9.347 1.00 0.00 C ATOM 0 H LEU A 124 1.350 14.203 7.877 1.00 0.00 H new ATOM 0 HA LEU A 124 1.497 12.200 10.056 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.522 11.644 7.076 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.446 10.473 8.378 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.737 12.432 7.613 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.967 10.408 6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.463 10.611 6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.540 9.418 7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.116 11.221 9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.695 10.263 9.739 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.723 12.019 10.026 1.00 0.00 H new ATOM 1925 N GLN A 125 3.897 11.436 9.238 1.00 0.00 N ATOM 1926 CA GLN A 125 5.347 11.343 9.127 1.00 0.00 C ATOM 1927 C GLN A 125 5.780 9.909 8.837 1.00 0.00 C ATOM 1928 O GLN A 125 5.476 8.993 9.599 1.00 0.00 O ATOM 1929 CB GLN A 125 6.012 11.838 10.413 1.00 0.00 C ATOM 1930 CG GLN A 125 5.780 13.315 10.687 1.00 0.00 C ATOM 1931 CD GLN A 125 6.555 14.213 9.742 1.00 0.00 C ATOM 1932 OE1 GLN A 125 7.146 13.746 8.769 1.00 0.00 O ATOM 1933 NE2 GLN A 125 6.556 15.510 10.025 1.00 0.00 N ATOM 0 H GLN A 125 3.449 10.604 9.623 1.00 0.00 H new ATOM 0 HA GLN A 125 5.663 11.974 8.297 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.635 11.257 11.254 1.00 0.00 H new ATOM 0 HB3 GLN A 125 7.084 11.652 10.353 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.716 13.534 10.599 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.068 13.540 11.714 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.052 15.854 10.842 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.060 16.163 9.425 1.00 0.00 H new ATOM 1942 N TRP A 126 6.490 9.724 7.730 1.00 0.00 N ATOM 1943 CA TRP A 126 6.964 8.401 7.339 1.00 0.00 C ATOM 1944 C TRP A 126 7.368 7.584 8.561 1.00 0.00 C ATOM 1945 O TRP A 126 7.001 6.417 8.687 1.00 0.00 O ATOM 1946 CB TRP A 126 8.148 8.524 6.378 1.00 0.00 C ATOM 1947 CG TRP A 126 8.734 7.202 5.985 1.00 0.00 C ATOM 1948 CD1 TRP A 126 9.961 6.714 6.331 1.00 0.00 C ATOM 1949 CD2 TRP A 126 8.117 6.201 5.168 1.00 0.00 C ATOM 1950 NE1 TRP A 126 10.145 5.469 5.779 1.00 0.00 N ATOM 1951 CE2 TRP A 126 9.028 5.131 5.062 1.00 0.00 C ATOM 1952 CE3 TRP A 126 6.884 6.103 4.519 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 8.742 3.981 4.331 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 6.602 4.960 3.794 1.00 0.00 C ATOM 1955 CH2 TRP A 126 7.527 3.912 3.705 1.00 0.00 C ATOM 0 H TRP A 126 6.750 10.472 7.088 1.00 0.00 H new ATOM 0 HA TRP A 126 6.147 7.885 6.834 1.00 0.00 H new ATOM 0 HB2 TRP A 126 7.825 9.051 5.480 1.00 0.00 H new ATOM 0 HB3 TRP A 126 8.923 9.133 6.844 1.00 0.00 H new ATOM 0 HD1 TRP A 126 10.681 7.230 6.948 1.00 0.00 H new ATOM 0 HE1 TRP A 126 10.978 4.890 5.886 1.00 0.00 H new ATOM 0 HE3 TRP A 126 6.164 6.905 4.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.454 3.172 4.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 5.652 4.874 3.288 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.276 3.032 3.131 1.00 0.00 H new ATOM 1966 N GLU A 127 8.126 8.206 9.459 1.00 0.00 N ATOM 1967 CA GLU A 127 8.579 7.534 10.672 1.00 0.00 C ATOM 1968 C GLU A 127 7.470 6.667 11.260 1.00 0.00 C ATOM 1969 O GLU A 127 7.697 5.514 11.625 1.00 0.00 O ATOM 1970 CB GLU A 127 9.042 8.561 11.707 1.00 0.00 C ATOM 1971 CG GLU A 127 10.007 7.995 12.736 1.00 0.00 C ATOM 1972 CD GLU A 127 10.344 8.991 13.829 1.00 0.00 C ATOM 1973 OE1 GLU A 127 9.435 9.735 14.254 1.00 0.00 O ATOM 1974 OE2 GLU A 127 11.515 9.025 14.260 1.00 0.00 O ATOM 0 H GLU A 127 8.439 9.173 9.370 1.00 0.00 H new ATOM 0 HA GLU A 127 9.418 6.890 10.409 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.521 9.394 11.191 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.170 8.964 12.222 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.571 7.102 13.185 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.925 7.685 12.236 1.00 0.00 H new ATOM 1981 N ASN A 128 6.270 7.231 11.349 1.00 0.00 N ATOM 1982 CA ASN A 128 5.126 6.510 11.894 1.00 0.00 C ATOM 1983 C ASN A 128 4.668 5.413 10.938 1.00 0.00 C ATOM 1984 O ASN A 128 4.635 4.236 11.297 1.00 0.00 O ATOM 1985 CB ASN A 128 3.972 7.476 12.169 1.00 0.00 C ATOM 1986 CG ASN A 128 4.255 8.396 13.341 1.00 0.00 C ATOM 1987 OD1 ASN A 128 3.739 8.196 14.441 1.00 0.00 O ATOM 1988 ND2 ASN A 128 5.078 9.413 13.110 1.00 0.00 N ATOM 0 H ASN A 128 6.065 8.185 11.051 1.00 0.00 H new ATOM 0 HA ASN A 128 5.434 6.046 12.831 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.783 8.075 11.278 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.065 6.906 12.369 1.00 0.00 H new ATOM 0 HD21 ASN A 128 5.305 10.066 13.860 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.483 9.541 12.183 1.00 0.00 H new ATOM 1995 N VAL A 129 4.317 5.807 9.718 1.00 0.00 N ATOM 1996 CA VAL A 129 3.863 4.858 8.709 1.00 0.00 C ATOM 1997 C VAL A 129 4.795 3.655 8.627 1.00 0.00 C ATOM 1998 O VAL A 129 4.401 2.529 8.932 1.00 0.00 O ATOM 1999 CB VAL A 129 3.770 5.517 7.320 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.331 4.502 6.275 1.00 0.00 C ATOM 2001 CG2 VAL A 129 2.818 6.703 7.356 1.00 0.00 C ATOM 0 H VAL A 129 4.338 6.777 9.405 1.00 0.00 H new ATOM 0 HA VAL A 129 2.870 4.525 9.012 1.00 0.00 H new ATOM 0 HB VAL A 129 4.759 5.882 7.044 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.271 4.986 5.300 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.055 3.688 6.232 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.352 4.104 6.543 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.764 7.157 6.366 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.826 6.364 7.654 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.181 7.439 8.073 1.00 0.00 H new ATOM 2011 N SER A 130 6.034 3.901 8.213 1.00 0.00 N ATOM 2012 CA SER A 130 7.023 2.837 8.088 1.00 0.00 C ATOM 2013 C SER A 130 6.917 1.856 9.252 1.00 0.00 C ATOM 2014 O SER A 130 6.977 0.642 9.063 1.00 0.00 O ATOM 2015 CB SER A 130 8.434 3.427 8.030 1.00 0.00 C ATOM 2016 OG SER A 130 8.744 4.124 9.224 1.00 0.00 O ATOM 0 H SER A 130 6.377 4.827 7.959 1.00 0.00 H new ATOM 0 HA SER A 130 6.824 2.297 7.162 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.159 2.629 7.872 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.514 4.103 7.179 1.00 0.00 H new ATOM 0 HG SER A 130 8.244 4.966 9.250 1.00 0.00 H new ATOM 2022 N ALA A 131 6.760 2.394 10.457 1.00 0.00 N ATOM 2023 CA ALA A 131 6.643 1.568 11.653 1.00 0.00 C ATOM 2024 C ALA A 131 5.434 0.643 11.565 1.00 0.00 C ATOM 2025 O ALA A 131 5.530 -0.549 11.855 1.00 0.00 O ATOM 2026 CB ALA A 131 6.551 2.444 12.893 1.00 0.00 C ATOM 0 H ALA A 131 6.711 3.398 10.631 1.00 0.00 H new ATOM 0 HA ALA A 131 7.537 0.949 11.725 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.464 1.814 13.778 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.448 3.058 12.972 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.675 3.088 12.819 1.00 0.00 H new ATOM 2032 N MET A 132 4.296 1.201 11.164 1.00 0.00 N ATOM 2033 CA MET A 132 3.068 0.425 11.039 1.00 0.00 C ATOM 2034 C MET A 132 3.279 -0.785 10.134 1.00 0.00 C ATOM 2035 O MET A 132 2.929 -1.909 10.494 1.00 0.00 O ATOM 2036 CB MET A 132 1.941 1.299 10.485 1.00 0.00 C ATOM 2037 CG MET A 132 1.128 1.997 11.563 1.00 0.00 C ATOM 2038 SD MET A 132 1.900 3.522 12.137 1.00 0.00 S ATOM 2039 CE MET A 132 0.577 4.697 11.856 1.00 0.00 C ATOM 0 H MET A 132 4.199 2.187 10.920 1.00 0.00 H new ATOM 0 HA MET A 132 2.790 0.071 12.032 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.368 2.050 9.820 1.00 0.00 H new ATOM 0 HB3 MET A 132 1.275 0.681 9.882 1.00 0.00 H new ATOM 0 HG2 MET A 132 0.134 2.221 11.175 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.996 1.321 12.408 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.567 5.433 12.660 1.00 0.00 H new ATOM 0 HE2 MET A 132 0.735 5.202 10.903 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.378 4.172 11.834 1.00 0.00 H new ATOM 2049 N ILE A 133 3.853 -0.547 8.960 1.00 0.00 N ATOM 2050 CA ILE A 133 4.111 -1.618 8.005 1.00 0.00 C ATOM 2051 C ILE A 133 4.893 -2.755 8.653 1.00 0.00 C ATOM 2052 O ILE A 133 4.803 -3.906 8.225 1.00 0.00 O ATOM 2053 CB ILE A 133 4.893 -1.105 6.781 1.00 0.00 C ATOM 2054 CG1 ILE A 133 4.132 0.038 6.105 1.00 0.00 C ATOM 2055 CG2 ILE A 133 5.141 -2.239 5.798 1.00 0.00 C ATOM 2056 CD1 ILE A 133 4.937 0.755 5.044 1.00 0.00 C ATOM 0 H ILE A 133 4.148 0.378 8.647 1.00 0.00 H new ATOM 0 HA ILE A 133 3.140 -1.988 7.676 1.00 0.00 H new ATOM 0 HB ILE A 133 5.858 -0.725 7.117 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.223 -0.359 5.654 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.824 0.757 6.864 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.694 -1.861 4.938 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.720 -3.023 6.286 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.187 -2.646 5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.335 1.552 4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.834 1.182 5.494 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.223 0.048 4.265 1.00 0.00 H new ATOM 2068 N GLU A 134 5.658 -2.425 9.689 1.00 0.00 N ATOM 2069 CA GLU A 134 6.455 -3.421 10.396 1.00 0.00 C ATOM 2070 C GLU A 134 5.574 -4.286 11.292 1.00 0.00 C ATOM 2071 O GLU A 134 5.610 -5.514 11.216 1.00 0.00 O ATOM 2072 CB GLU A 134 7.538 -2.737 11.234 1.00 0.00 C ATOM 2073 CG GLU A 134 8.441 -1.818 10.429 1.00 0.00 C ATOM 2074 CD GLU A 134 9.810 -1.649 11.059 1.00 0.00 C ATOM 2075 OE1 GLU A 134 10.223 -2.540 11.830 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.469 -0.625 10.780 1.00 0.00 O ATOM 0 H GLU A 134 5.743 -1.477 10.057 1.00 0.00 H new ATOM 0 HA GLU A 134 6.930 -4.063 9.654 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.062 -2.161 12.027 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.148 -3.500 11.717 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.555 -2.218 9.422 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.966 -0.842 10.332 1.00 0.00 H new ATOM 2083 N GLU A 135 4.784 -3.636 12.141 1.00 0.00 N ATOM 2084 CA GLU A 135 3.894 -4.347 13.052 1.00 0.00 C ATOM 2085 C GLU A 135 2.803 -5.086 12.282 1.00 0.00 C ATOM 2086 O GLU A 135 2.228 -6.056 12.776 1.00 0.00 O ATOM 2087 CB GLU A 135 3.260 -3.371 14.046 1.00 0.00 C ATOM 2088 CG GLU A 135 2.149 -2.527 13.445 1.00 0.00 C ATOM 2089 CD GLU A 135 1.218 -1.955 14.497 1.00 0.00 C ATOM 2090 OE1 GLU A 135 0.435 -2.732 15.082 1.00 0.00 O ATOM 2091 OE2 GLU A 135 1.272 -0.730 14.734 1.00 0.00 O ATOM 0 H GLU A 135 4.742 -2.620 12.217 1.00 0.00 H new ATOM 0 HA GLU A 135 4.487 -5.079 13.600 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.861 -3.933 14.890 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.034 -2.712 14.439 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.588 -1.711 12.871 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.573 -3.135 12.747 1.00 0.00 H new ATOM 2098 N VAL A 136 2.524 -4.619 11.069 1.00 0.00 N ATOM 2099 CA VAL A 136 1.503 -5.235 10.230 1.00 0.00 C ATOM 2100 C VAL A 136 2.057 -6.448 9.491 1.00 0.00 C ATOM 2101 O VAL A 136 1.389 -7.475 9.373 1.00 0.00 O ATOM 2102 CB VAL A 136 0.943 -4.234 9.202 1.00 0.00 C ATOM 2103 CG1 VAL A 136 0.108 -4.955 8.154 1.00 0.00 C ATOM 2104 CG2 VAL A 136 0.124 -3.158 9.899 1.00 0.00 C ATOM 0 H VAL A 136 2.990 -3.817 10.646 1.00 0.00 H new ATOM 0 HA VAL A 136 0.698 -5.553 10.893 1.00 0.00 H new ATOM 0 HB VAL A 136 1.780 -3.752 8.697 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.279 -4.232 7.436 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.728 -5.685 7.634 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.724 -5.465 8.640 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.264 -2.459 9.158 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.707 -3.621 10.431 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.755 -2.622 10.608 1.00 0.00 H new ATOM 2114 N PHE A 137 3.284 -6.322 8.995 1.00 0.00 N ATOM 2115 CA PHE A 137 3.929 -7.409 8.267 1.00 0.00 C ATOM 2116 C PHE A 137 4.868 -8.193 9.179 1.00 0.00 C ATOM 2117 O PHE A 137 5.479 -9.175 8.760 1.00 0.00 O ATOM 2118 CB PHE A 137 4.706 -6.857 7.070 1.00 0.00 C ATOM 2119 CG PHE A 137 3.834 -6.512 5.897 1.00 0.00 C ATOM 2120 CD1 PHE A 137 3.491 -7.477 4.964 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.358 -5.222 5.727 1.00 0.00 C ATOM 2122 CE1 PHE A 137 2.688 -7.162 3.883 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.554 -4.901 4.649 1.00 0.00 C ATOM 2124 CZ PHE A 137 2.220 -5.872 3.725 1.00 0.00 C ATOM 0 H PHE A 137 3.851 -5.479 9.084 1.00 0.00 H new ATOM 0 HA PHE A 137 3.152 -8.084 7.908 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.252 -5.966 7.381 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.447 -7.593 6.758 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.855 -8.487 5.082 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.618 -4.458 6.445 1.00 0.00 H new ATOM 0 HE1 PHE A 137 2.427 -7.924 3.163 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.187 -3.892 4.529 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.594 -5.623 2.881 1.00 0.00 H new ATOM 2134 N GLU A 138 4.976 -7.751 10.428 1.00 0.00 N ATOM 2135 CA GLU A 138 5.841 -8.411 11.399 1.00 0.00 C ATOM 2136 C GLU A 138 5.721 -9.928 11.292 1.00 0.00 C ATOM 2137 O GLU A 138 6.725 -10.639 11.252 1.00 0.00 O ATOM 2138 CB GLU A 138 5.489 -7.959 12.818 1.00 0.00 C ATOM 2139 CG GLU A 138 4.024 -8.149 13.172 1.00 0.00 C ATOM 2140 CD GLU A 138 3.763 -9.457 13.893 1.00 0.00 C ATOM 2141 OE1 GLU A 138 4.738 -10.185 14.172 1.00 0.00 O ATOM 2142 OE2 GLU A 138 2.584 -9.753 14.178 1.00 0.00 O ATOM 0 H GLU A 138 4.476 -6.940 10.791 1.00 0.00 H new ATOM 0 HA GLU A 138 6.871 -8.129 11.180 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.101 -8.514 13.529 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.747 -6.906 12.929 1.00 0.00 H new ATOM 0 HG2 GLU A 138 3.695 -7.321 13.800 1.00 0.00 H new ATOM 0 HG3 GLU A 138 3.427 -8.115 12.261 1.00 0.00 H new ATOM 2149 N ALA A 139 4.486 -10.416 11.247 1.00 0.00 N ATOM 2150 CA ALA A 139 4.234 -11.848 11.143 1.00 0.00 C ATOM 2151 C ALA A 139 3.628 -12.202 9.789 1.00 0.00 C ATOM 2152 O ALA A 139 2.473 -12.623 9.705 1.00 0.00 O ATOM 2153 CB ALA A 139 3.319 -12.306 12.269 1.00 0.00 C ATOM 0 H ALA A 139 3.644 -9.841 11.281 1.00 0.00 H new ATOM 0 HA ALA A 139 5.188 -12.367 11.231 1.00 0.00 H new ATOM 0 HB1 ALA A 139 3.139 -13.377 12.179 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.791 -12.097 13.229 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.370 -11.773 12.207 1.00 0.00 H new ATOM 2159 N THR A 140 4.412 -12.028 8.730 1.00 0.00 N ATOM 2160 CA THR A 140 3.952 -12.327 7.380 1.00 0.00 C ATOM 2161 C THR A 140 5.097 -12.827 6.507 1.00 0.00 C ATOM 2162 O THR A 140 6.267 -12.576 6.797 1.00 0.00 O ATOM 2163 CB THR A 140 3.318 -11.090 6.716 1.00 0.00 C ATOM 2164 OG1 THR A 140 4.224 -9.984 6.774 1.00 0.00 O ATOM 2165 CG2 THR A 140 2.011 -10.719 7.401 1.00 0.00 C ATOM 0 H THR A 140 5.370 -11.681 8.782 1.00 0.00 H new ATOM 0 HA THR A 140 3.198 -13.109 7.469 1.00 0.00 H new ATOM 0 HB THR A 140 3.108 -11.332 5.674 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.835 -10.101 7.531 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.582 -9.843 6.915 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.313 -11.553 7.329 1.00 0.00 H new ATOM 0 HG23 THR A 140 2.201 -10.495 8.451 1.00 0.00 H new ATOM 2173 N ASP A 141 4.753 -13.536 5.438 1.00 0.00 N ATOM 2174 CA ASP A 141 5.753 -14.071 4.521 1.00 0.00 C ATOM 2175 C ASP A 141 5.768 -13.283 3.214 1.00 0.00 C ATOM 2176 O ASP A 141 5.949 -13.852 2.137 1.00 0.00 O ATOM 2177 CB ASP A 141 5.477 -15.548 4.236 1.00 0.00 C ATOM 2178 CG ASP A 141 6.055 -16.460 5.301 1.00 0.00 C ATOM 2179 OD1 ASP A 141 7.295 -16.494 5.443 1.00 0.00 O ATOM 2180 OD2 ASP A 141 5.268 -17.141 5.991 1.00 0.00 O ATOM 0 H ASP A 141 3.789 -13.754 5.185 1.00 0.00 H new ATOM 0 HA ASP A 141 6.731 -13.977 4.994 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.401 -15.708 4.170 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.899 -15.813 3.266 1.00 0.00 H new ATOM 2185 N ILE A 142 5.577 -11.972 3.318 1.00 0.00 N ATOM 2186 CA ILE A 142 5.569 -11.107 2.144 1.00 0.00 C ATOM 2187 C ILE A 142 6.661 -10.047 2.236 1.00 0.00 C ATOM 2188 O ILE A 142 6.722 -9.283 3.200 1.00 0.00 O ATOM 2189 CB ILE A 142 4.207 -10.411 1.968 1.00 0.00 C ATOM 2190 CG1 ILE A 142 3.079 -11.445 1.958 1.00 0.00 C ATOM 2191 CG2 ILE A 142 4.193 -9.592 0.686 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.708 -10.846 2.185 1.00 0.00 C ATOM 0 H ILE A 142 5.426 -11.486 4.202 1.00 0.00 H new ATOM 0 HA ILE A 142 5.756 -11.744 1.280 1.00 0.00 H new ATOM 0 HB ILE A 142 4.049 -9.736 2.809 1.00 0.00 H new ATOM 0 HG12 ILE A 142 3.084 -11.967 1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.273 -12.190 2.729 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.224 -9.106 0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.976 -8.835 0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.369 -10.248 -0.167 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.958 -11.636 2.165 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.685 -10.348 3.154 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.493 -10.122 1.399 1.00 0.00 H new ATOM 2204 N LYS A 143 7.523 -10.005 1.226 1.00 0.00 N ATOM 2205 CA LYS A 143 8.613 -9.036 1.189 1.00 0.00 C ATOM 2206 C LYS A 143 8.179 -7.756 0.481 1.00 0.00 C ATOM 2207 O LYS A 143 7.624 -7.801 -0.617 1.00 0.00 O ATOM 2208 CB LYS A 143 9.831 -9.635 0.482 1.00 0.00 C ATOM 2209 CG LYS A 143 10.335 -10.917 1.120 1.00 0.00 C ATOM 2210 CD LYS A 143 11.703 -11.306 0.585 1.00 0.00 C ATOM 2211 CE LYS A 143 11.589 -12.202 -0.638 1.00 0.00 C ATOM 2212 NZ LYS A 143 12.827 -13.001 -0.858 1.00 0.00 N ATOM 0 H LYS A 143 7.488 -10.631 0.421 1.00 0.00 H new ATOM 0 HA LYS A 143 8.882 -8.789 2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.575 -9.833 -0.559 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.636 -8.900 0.478 1.00 0.00 H new ATOM 0 HG2 LYS A 143 10.389 -10.790 2.201 1.00 0.00 H new ATOM 0 HG3 LYS A 143 9.626 -11.723 0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 143 12.263 -10.407 0.328 1.00 0.00 H new ATOM 0 HD3 LYS A 143 12.266 -11.821 1.363 1.00 0.00 H new ATOM 0 HE2 LYS A 143 10.740 -12.874 -0.518 1.00 0.00 H new ATOM 0 HE3 LYS A 143 11.390 -11.591 -1.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 12.709 -13.599 -1.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 13.634 -12.360 -0.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.004 -13.603 -0.029 1.00 0.00 H new ATOM 2226 N ILE A 144 8.437 -6.618 1.116 1.00 0.00 N ATOM 2227 CA ILE A 144 8.075 -5.326 0.546 1.00 0.00 C ATOM 2228 C ILE A 144 9.311 -4.466 0.306 1.00 0.00 C ATOM 2229 O ILE A 144 10.246 -4.465 1.107 1.00 0.00 O ATOM 2230 CB ILE A 144 7.099 -4.561 1.459 1.00 0.00 C ATOM 2231 CG1 ILE A 144 5.806 -5.358 1.643 1.00 0.00 C ATOM 2232 CG2 ILE A 144 6.802 -3.185 0.881 1.00 0.00 C ATOM 2233 CD1 ILE A 144 5.088 -5.054 2.939 1.00 0.00 C ATOM 0 H ILE A 144 8.895 -6.564 2.026 1.00 0.00 H new ATOM 0 HA ILE A 144 7.585 -5.527 -0.407 1.00 0.00 H new ATOM 0 HB ILE A 144 7.565 -4.431 2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.137 -5.147 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.037 -6.423 1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.111 -2.656 1.537 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.729 -2.618 0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.353 -3.294 -0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.181 -5.655 3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.739 -5.291 3.780 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.826 -3.996 2.970 1.00 0.00 H new ATOM 2245 N THR A 145 9.308 -3.732 -0.802 1.00 0.00 N ATOM 2246 CA THR A 145 10.428 -2.866 -1.148 1.00 0.00 C ATOM 2247 C THR A 145 9.952 -1.455 -1.475 1.00 0.00 C ATOM 2248 O THR A 145 8.949 -1.272 -2.164 1.00 0.00 O ATOM 2249 CB THR A 145 11.218 -3.420 -2.349 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.562 -4.791 -2.118 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.481 -2.608 -2.588 1.00 0.00 C ATOM 0 H THR A 145 8.542 -3.720 -1.475 1.00 0.00 H new ATOM 0 HA THR A 145 11.082 -2.833 -0.277 1.00 0.00 H new ATOM 0 HB THR A 145 10.587 -3.348 -3.235 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.062 -5.137 -2.886 1.00 0.00 H new ATOM 0 HG21 THR A 145 13.022 -3.019 -3.441 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.214 -1.571 -2.793 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.114 -2.651 -1.702 1.00 0.00 H new ATOM 2259 N VAL A 146 10.679 -0.460 -0.977 1.00 0.00 N ATOM 2260 CA VAL A 146 10.331 0.936 -1.218 1.00 0.00 C ATOM 2261 C VAL A 146 11.328 1.595 -2.164 1.00 0.00 C ATOM 2262 O VAL A 146 12.486 1.816 -1.807 1.00 0.00 O ATOM 2263 CB VAL A 146 10.281 1.737 0.097 1.00 0.00 C ATOM 2264 CG1 VAL A 146 10.126 3.223 -0.188 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.151 1.235 0.984 1.00 0.00 C ATOM 0 H VAL A 146 11.512 -0.594 -0.404 1.00 0.00 H new ATOM 0 HA VAL A 146 9.342 0.941 -1.676 1.00 0.00 H new ATOM 0 HB VAL A 146 11.222 1.590 0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.093 3.772 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.972 3.570 -0.781 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.202 3.393 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.130 1.812 1.909 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.201 1.351 0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.311 0.182 1.217 1.00 0.00 H new ATOM 2275 N TYR A 147 10.871 1.907 -3.372 1.00 0.00 N ATOM 2276 CA TYR A 147 11.724 2.540 -4.371 1.00 0.00 C ATOM 2277 C TYR A 147 11.598 4.059 -4.311 1.00 0.00 C ATOM 2278 O TYR A 147 10.501 4.599 -4.162 1.00 0.00 O ATOM 2279 CB TYR A 147 11.360 2.042 -5.771 1.00 0.00 C ATOM 2280 CG TYR A 147 11.792 0.618 -6.038 1.00 0.00 C ATOM 2281 CD1 TYR A 147 11.288 -0.435 -5.285 1.00 0.00 C ATOM 2282 CD2 TYR A 147 12.704 0.326 -7.045 1.00 0.00 C ATOM 2283 CE1 TYR A 147 11.681 -1.738 -5.526 1.00 0.00 C ATOM 2284 CE2 TYR A 147 13.101 -0.974 -7.294 1.00 0.00 C ATOM 2285 CZ TYR A 147 12.587 -2.002 -6.531 1.00 0.00 C ATOM 2286 OH TYR A 147 12.980 -3.298 -6.775 1.00 0.00 O ATOM 0 H TYR A 147 9.915 1.732 -3.683 1.00 0.00 H new ATOM 0 HA TYR A 147 12.757 2.270 -4.153 1.00 0.00 H new ATOM 0 HB2 TYR A 147 10.281 2.117 -5.905 1.00 0.00 H new ATOM 0 HB3 TYR A 147 11.819 2.697 -6.511 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.577 -0.232 -4.498 1.00 0.00 H new ATOM 0 HD2 TYR A 147 13.109 1.129 -7.643 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.281 -2.545 -4.930 1.00 0.00 H new ATOM 0 HE2 TYR A 147 13.810 -1.184 -8.081 1.00 0.00 H new ATOM 0 HH TYR A 147 13.621 -3.311 -7.516 1.00 0.00 H new ATOM 2296 N THR A 148 12.731 4.745 -4.429 1.00 0.00 N ATOM 2297 CA THR A 148 12.750 6.202 -4.388 1.00 0.00 C ATOM 2298 C THR A 148 13.632 6.771 -5.493 1.00 0.00 C ATOM 2299 O THR A 148 14.854 6.615 -5.469 1.00 0.00 O ATOM 2300 CB THR A 148 13.254 6.719 -3.027 1.00 0.00 C ATOM 2301 OG1 THR A 148 14.527 6.139 -2.724 1.00 0.00 O ATOM 2302 CG2 THR A 148 12.263 6.386 -1.922 1.00 0.00 C ATOM 0 H THR A 148 13.647 4.315 -4.554 1.00 0.00 H new ATOM 0 HA THR A 148 11.723 6.536 -4.538 1.00 0.00 H new ATOM 0 HB THR A 148 13.355 7.803 -3.089 1.00 0.00 H new ATOM 0 HG1 THR A 148 15.027 5.996 -3.554 1.00 0.00 H new ATOM 0 HG21 THR A 148 12.640 6.761 -0.970 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.303 6.853 -2.141 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.135 5.305 -1.861 1.00 0.00 H new ATOM 2310 N LEU A 149 13.007 7.433 -6.461 1.00 0.00 N ATOM 2311 CA LEU A 149 13.736 8.027 -7.576 1.00 0.00 C ATOM 2312 C LEU A 149 13.347 9.490 -7.763 1.00 0.00 C ATOM 2313 O LEU A 149 12.509 10.018 -7.032 1.00 0.00 O ATOM 2314 CB LEU A 149 13.463 7.247 -8.863 1.00 0.00 C ATOM 2315 CG LEU A 149 12.224 7.668 -9.654 1.00 0.00 C ATOM 2316 CD1 LEU A 149 12.332 7.209 -11.100 1.00 0.00 C ATOM 2317 CD2 LEU A 149 10.964 7.111 -9.008 1.00 0.00 C ATOM 0 H LEU A 149 11.997 7.572 -6.496 1.00 0.00 H new ATOM 0 HA LEU A 149 14.801 7.979 -7.348 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.333 7.341 -9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.367 6.191 -8.610 1.00 0.00 H new ATOM 0 HG LEU A 149 12.163 8.756 -9.644 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.441 7.518 -11.647 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.213 7.657 -11.559 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.419 6.123 -11.131 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.092 7.421 -9.584 1.00 0.00 H new ATOM 0 HD22 LEU A 149 11.017 6.022 -8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.879 7.490 -7.990 1.00 0.00 H new TER 2329 LEU A 149