USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1101 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 127 THR OG1 : rot 77:sc= -1.02! USER MOD Set 1.2: A 128 ASN : amide:sc= -0.68 K(o=-1.7,f=-11!) USER MOD Set 2.1: A 73 ASN : amide:sc= -1.89 K(o=-2,f=-9.4!) USER MOD Set 2.2: A 99 GLN : amide:sc= -0.103 K(o=-2,f=-3.9!) USER MOD Set 3.1: A 12 MET CE :methyl -159:sc= -1.25 (180deg=-2.03!) USER MOD Set 3.2: A 34 THR OG1 : rot 180:sc= -2.02! USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.115 (180deg=0) USER MOD Single : A 2 SER OG : rot -29:sc= 0.456 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0242 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 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -1.22 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot -84:sc= 1.09 USER MOD Single : A 23 MET CE :methyl 139:sc= -0.159 (180deg=-0.958) USER MOD Single : A 29 GLN : amide:sc= -0.331 K(o=-0.33,f=-2.7!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.242 K(o=-0.24,f=-1.8!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 130:sc= -0.102 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 HIS : no HE2:sc= -3.86! C(o=-3.9!,f=-7.2!) USER MOD Single : A 86 SER OG : rot 59:sc= 1.14 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -125:sc= 1.01 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.0186 K(o=-0.019,f=-0.59) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN :FLIP amide:sc= -5.43! C(o=-6.7!,f=-5.4!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 176:sc= 0 (180deg=-0.0238) USER MOD Single : A 132 HIS : no HD1:sc= -3.31! C(o=-3.3!,f=-9.6!) USER MOD Single : A 135 THR OG1 : rot -79:sc= 0.588 USER MOD Single : A 136 ASN :FLIP amide:sc= 0.441 F(o=-1.6,f=0.44) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.506 20.304 13.735 1.00 0.00 N ATOM 2 CA GLY A 1 -8.762 21.027 12.501 1.00 0.00 C ATOM 3 C GLY A 1 -7.575 20.912 11.541 1.00 0.00 C ATOM 4 O GLY A 1 -6.514 20.418 11.918 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.092 19.445 13.762 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.501 20.039 13.780 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.741 20.910 14.547 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.659 20.633 12.024 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.954 22.077 12.723 1.00 0.00 H new ATOM 8 N SER A 2 -7.795 21.378 10.321 1.00 0.00 N ATOM 9 CA SER A 2 -6.757 21.334 9.305 1.00 0.00 C ATOM 10 C SER A 2 -7.096 22.301 8.168 1.00 0.00 C ATOM 11 O SER A 2 -8.214 22.808 8.093 1.00 0.00 O ATOM 12 CB SER A 2 -6.579 19.916 8.760 1.00 0.00 C ATOM 13 OG SER A 2 -6.507 18.948 9.803 1.00 0.00 O ATOM 0 H SER A 2 -8.677 21.788 10.013 1.00 0.00 H new ATOM 0 HA SER A 2 -5.816 21.638 9.764 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.411 19.675 8.099 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.671 19.870 8.159 1.00 0.00 H new ATOM 0 HG SER A 2 -6.126 19.360 10.606 1.00 0.00 H new ATOM 19 N SER A 3 -6.110 22.527 7.313 1.00 0.00 N ATOM 20 CA SER A 3 -6.290 23.424 6.184 1.00 0.00 C ATOM 21 C SER A 3 -5.193 23.184 5.145 1.00 0.00 C ATOM 22 O SER A 3 -4.136 22.643 5.467 1.00 0.00 O ATOM 23 CB SER A 3 -6.283 24.886 6.635 1.00 0.00 C ATOM 24 OG SER A 3 -6.430 25.784 5.538 1.00 0.00 O ATOM 0 H SER A 3 -5.184 22.105 7.379 1.00 0.00 H new ATOM 0 HA SER A 3 -7.260 23.216 5.733 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.091 25.049 7.348 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.350 25.100 7.156 1.00 0.00 H new ATOM 0 HG SER A 3 -6.422 26.707 5.867 1.00 0.00 H new ATOM 30 N GLY A 4 -5.481 23.598 3.920 1.00 0.00 N ATOM 31 CA GLY A 4 -4.532 23.434 2.832 1.00 0.00 C ATOM 32 C GLY A 4 -5.250 23.090 1.525 1.00 0.00 C ATOM 33 O GLY A 4 -6.476 22.999 1.492 1.00 0.00 O ATOM 0 H GLY A 4 -6.358 24.047 3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.957 24.351 2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.822 22.645 3.080 1.00 0.00 H new ATOM 37 N SER A 5 -4.455 22.909 0.481 1.00 0.00 N ATOM 38 CA SER A 5 -4.999 22.577 -0.825 1.00 0.00 C ATOM 39 C SER A 5 -4.283 21.350 -1.394 1.00 0.00 C ATOM 40 O SER A 5 -3.132 21.441 -1.819 1.00 0.00 O ATOM 41 CB SER A 5 -4.876 23.758 -1.789 1.00 0.00 C ATOM 42 OG SER A 5 -5.797 23.660 -2.873 1.00 0.00 O ATOM 0 H SER A 5 -3.438 22.986 0.513 1.00 0.00 H new ATOM 0 HA SER A 5 -6.058 22.349 -0.706 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.051 24.688 -1.248 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.859 23.803 -2.180 1.00 0.00 H new ATOM 0 HG SER A 5 -5.689 24.433 -3.465 1.00 0.00 H new ATOM 48 N SER A 6 -4.993 20.232 -1.384 1.00 0.00 N ATOM 49 CA SER A 6 -4.440 18.989 -1.894 1.00 0.00 C ATOM 50 C SER A 6 -5.555 17.959 -2.084 1.00 0.00 C ATOM 51 O SER A 6 -6.663 18.138 -1.580 1.00 0.00 O ATOM 52 CB SER A 6 -3.363 18.440 -0.956 1.00 0.00 C ATOM 53 OG SER A 6 -2.440 17.597 -1.639 1.00 0.00 O ATOM 0 H SER A 6 -5.947 20.161 -1.031 1.00 0.00 H new ATOM 0 HA SER A 6 -3.974 19.192 -2.858 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.825 19.269 -0.497 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.836 17.881 -0.149 1.00 0.00 H new ATOM 0 HG SER A 6 -1.768 17.268 -1.007 1.00 0.00 H new ATOM 59 N GLY A 7 -5.223 16.902 -2.811 1.00 0.00 N ATOM 60 CA GLY A 7 -6.183 15.843 -3.074 1.00 0.00 C ATOM 61 C GLY A 7 -6.655 15.196 -1.770 1.00 0.00 C ATOM 62 O GLY A 7 -6.342 15.680 -0.684 1.00 0.00 O ATOM 0 H GLY A 7 -4.303 16.756 -3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.039 16.249 -3.614 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.730 15.088 -3.716 1.00 0.00 H new ATOM 66 N MET A 8 -7.402 14.113 -1.922 1.00 0.00 N ATOM 67 CA MET A 8 -7.921 13.395 -0.770 1.00 0.00 C ATOM 68 C MET A 8 -8.037 11.897 -1.064 1.00 0.00 C ATOM 69 O MET A 8 -7.463 11.405 -2.035 1.00 0.00 O ATOM 70 CB MET A 8 -9.298 13.950 -0.400 1.00 0.00 C ATOM 71 CG MET A 8 -9.243 14.713 0.925 1.00 0.00 C ATOM 72 SD MET A 8 -10.879 15.259 1.384 1.00 0.00 S ATOM 73 CE MET A 8 -10.528 15.985 2.976 1.00 0.00 C ATOM 0 H MET A 8 -7.660 13.715 -2.825 1.00 0.00 H new ATOM 0 HA MET A 8 -7.229 13.531 0.061 1.00 0.00 H new ATOM 0 HB2 MET A 8 -9.652 14.612 -1.191 1.00 0.00 H new ATOM 0 HB3 MET A 8 -10.015 13.133 -0.324 1.00 0.00 H new ATOM 0 HG2 MET A 8 -8.832 14.073 1.706 1.00 0.00 H new ATOM 0 HG3 MET A 8 -8.577 15.571 0.833 1.00 0.00 H new ATOM 0 HE1 MET A 8 -11.448 16.379 3.407 1.00 0.00 H new ATOM 0 HE2 MET A 8 -10.112 15.226 3.638 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.808 16.795 2.856 1.00 0.00 H new ATOM 83 N GLY A 9 -8.784 11.215 -0.209 1.00 0.00 N ATOM 84 CA GLY A 9 -8.982 9.784 -0.364 1.00 0.00 C ATOM 85 C GLY A 9 -7.934 8.996 0.424 1.00 0.00 C ATOM 86 O GLY A 9 -6.838 8.744 -0.073 1.00 0.00 O ATOM 0 H GLY A 9 -9.260 11.627 0.594 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -9.980 9.512 -0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -8.924 9.518 -1.419 1.00 0.00 H new ATOM 90 N THR A 10 -8.309 8.628 1.641 1.00 0.00 N ATOM 91 CA THR A 10 -7.415 7.874 2.503 1.00 0.00 C ATOM 92 C THR A 10 -6.711 6.773 1.709 1.00 0.00 C ATOM 93 O THR A 10 -7.220 6.319 0.685 1.00 0.00 O ATOM 94 CB THR A 10 -8.233 7.345 3.684 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.472 6.953 3.100 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.618 8.448 4.671 1.00 0.00 C ATOM 0 H THR A 10 -9.220 8.838 2.050 1.00 0.00 H new ATOM 0 HA THR A 10 -6.619 8.505 2.897 1.00 0.00 H new ATOM 0 HB THR A 10 -7.663 6.576 4.205 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.063 6.596 3.795 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.197 8.019 5.489 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.715 8.911 5.069 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.217 9.201 4.159 1.00 0.00 H new ATOM 104 N VAL A 11 -5.552 6.374 2.211 1.00 0.00 N ATOM 105 CA VAL A 11 -4.772 5.334 1.561 1.00 0.00 C ATOM 106 C VAL A 11 -5.719 4.283 0.977 1.00 0.00 C ATOM 107 O VAL A 11 -5.645 3.966 -0.209 1.00 0.00 O ATOM 108 CB VAL A 11 -3.760 4.746 2.545 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.273 4.845 3.983 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.419 3.299 2.183 1.00 0.00 C ATOM 0 H VAL A 11 -5.134 6.752 3.061 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.196 5.749 0.734 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.844 5.333 2.474 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.535 4.420 4.663 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.441 5.891 4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.209 4.294 4.074 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.697 2.905 2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.325 2.694 2.211 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.991 3.266 1.181 1.00 0.00 H new ATOM 120 N MET A 12 -6.587 3.772 1.838 1.00 0.00 N ATOM 121 CA MET A 12 -7.547 2.763 1.423 1.00 0.00 C ATOM 122 C MET A 12 -8.438 3.286 0.295 1.00 0.00 C ATOM 123 O MET A 12 -8.575 2.641 -0.743 1.00 0.00 O ATOM 124 CB MET A 12 -8.415 2.363 2.617 1.00 0.00 C ATOM 125 CG MET A 12 -8.000 0.995 3.163 1.00 0.00 C ATOM 126 SD MET A 12 -8.135 -0.240 1.882 1.00 0.00 S ATOM 127 CE MET A 12 -9.810 0.057 1.340 1.00 0.00 C ATOM 0 H MET A 12 -6.646 4.038 2.821 1.00 0.00 H new ATOM 0 HA MET A 12 -6.999 1.896 1.055 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.328 3.114 3.402 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.463 2.336 2.317 1.00 0.00 H new ATOM 0 HG2 MET A 12 -6.975 1.037 3.532 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.633 0.725 4.008 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.189 -0.828 0.829 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.439 0.275 2.203 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.826 0.905 0.656 1.00 0.00 H new ATOM 137 N ASP A 13 -9.022 4.451 0.537 1.00 0.00 N ATOM 138 CA ASP A 13 -9.897 5.068 -0.445 1.00 0.00 C ATOM 139 C ASP A 13 -9.166 5.160 -1.786 1.00 0.00 C ATOM 140 O ASP A 13 -9.734 4.843 -2.830 1.00 0.00 O ATOM 141 CB ASP A 13 -10.288 6.485 -0.022 1.00 0.00 C ATOM 142 CG ASP A 13 -11.794 6.754 0.024 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.419 6.316 1.013 1.00 0.00 O ATOM 144 OD2 ASP A 13 -12.285 7.392 -0.933 1.00 0.00 O ATOM 0 H ASP A 13 -8.906 4.984 1.399 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.795 4.456 -0.528 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.869 6.682 0.965 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.828 7.194 -0.711 1.00 0.00 H new ATOM 149 N VAL A 14 -7.917 5.597 -1.714 1.00 0.00 N ATOM 150 CA VAL A 14 -7.103 5.735 -2.910 1.00 0.00 C ATOM 151 C VAL A 14 -7.171 4.439 -3.721 1.00 0.00 C ATOM 152 O VAL A 14 -6.981 4.453 -4.936 1.00 0.00 O ATOM 153 CB VAL A 14 -5.674 6.125 -2.527 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.665 5.572 -3.536 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.538 7.643 -2.391 1.00 0.00 C ATOM 0 H VAL A 14 -7.449 5.860 -0.847 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.487 6.535 -3.543 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.454 5.681 -1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.657 5.864 -3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.735 4.485 -3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.883 5.973 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.513 7.893 -2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.787 8.117 -3.340 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.217 8.001 -1.617 1.00 0.00 H new ATOM 165 N LEU A 15 -7.444 3.351 -3.016 1.00 0.00 N ATOM 166 CA LEU A 15 -7.541 2.050 -3.656 1.00 0.00 C ATOM 167 C LEU A 15 -8.980 1.820 -4.121 1.00 0.00 C ATOM 168 O LEU A 15 -9.210 1.208 -5.163 1.00 0.00 O ATOM 169 CB LEU A 15 -7.013 0.956 -2.726 1.00 0.00 C ATOM 170 CG LEU A 15 -5.674 1.243 -2.044 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.552 0.473 -0.728 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.505 0.954 -2.988 1.00 0.00 C ATOM 0 H LEU A 15 -7.601 3.344 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.910 2.014 -4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.760 0.772 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.915 0.035 -3.300 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.636 2.305 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.591 0.695 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.357 0.771 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.621 -0.597 -0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.565 1.166 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.528 -0.094 -3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.588 1.584 -3.874 1.00 0.00 H new ATOM 184 N LYS A 16 -9.913 2.324 -3.326 1.00 0.00 N ATOM 185 CA LYS A 16 -11.323 2.182 -3.643 1.00 0.00 C ATOM 186 C LYS A 16 -11.664 3.067 -4.843 1.00 0.00 C ATOM 187 O LYS A 16 -12.483 2.693 -5.682 1.00 0.00 O ATOM 188 CB LYS A 16 -12.181 2.464 -2.408 1.00 0.00 C ATOM 189 CG LYS A 16 -11.785 1.553 -1.244 1.00 0.00 C ATOM 190 CD LYS A 16 -12.721 1.749 -0.050 1.00 0.00 C ATOM 191 CE LYS A 16 -13.955 0.852 -0.168 1.00 0.00 C ATOM 192 NZ LYS A 16 -15.175 1.595 0.219 1.00 0.00 N ATOM 0 H LYS A 16 -9.719 2.831 -2.463 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.546 1.155 -3.931 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -12.068 3.507 -2.113 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.233 2.314 -2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -11.814 0.512 -1.566 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -10.759 1.765 -0.945 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.190 1.523 0.874 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.030 2.793 0.007 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.052 0.490 -1.191 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.838 -0.024 0.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -16.003 0.972 0.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -15.086 1.919 1.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.294 2.417 -0.407 1.00 0.00 H new ATOM 206 N GLY A 17 -11.018 4.223 -4.888 1.00 0.00 N ATOM 207 CA GLY A 17 -11.242 5.164 -5.972 1.00 0.00 C ATOM 208 C GLY A 17 -10.809 4.569 -7.313 1.00 0.00 C ATOM 209 O GLY A 17 -11.510 4.709 -8.314 1.00 0.00 O ATOM 0 H GLY A 17 -10.339 4.529 -4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.298 5.432 -6.013 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.687 6.083 -5.781 1.00 0.00 H new ATOM 213 N ASP A 18 -9.656 3.917 -7.290 1.00 0.00 N ATOM 214 CA ASP A 18 -9.121 3.300 -8.492 1.00 0.00 C ATOM 215 C ASP A 18 -9.729 1.906 -8.659 1.00 0.00 C ATOM 216 O ASP A 18 -9.730 1.109 -7.722 1.00 0.00 O ATOM 217 CB ASP A 18 -7.601 3.145 -8.401 1.00 0.00 C ATOM 218 CG ASP A 18 -6.796 4.274 -9.047 1.00 0.00 C ATOM 219 OD1 ASP A 18 -6.717 4.273 -10.295 1.00 0.00 O ATOM 220 OD2 ASP A 18 -6.278 5.113 -8.278 1.00 0.00 O ATOM 0 H ASP A 18 -9.077 3.802 -6.458 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.369 3.940 -9.339 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.320 3.074 -7.350 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.318 2.203 -8.870 1.00 0.00 H new ATOM 225 N ASN A 19 -10.233 1.655 -9.858 1.00 0.00 N ATOM 226 CA ASN A 19 -10.843 0.371 -10.160 1.00 0.00 C ATOM 227 C ASN A 19 -9.748 -0.688 -10.303 1.00 0.00 C ATOM 228 O ASN A 19 -9.976 -1.863 -10.019 1.00 0.00 O ATOM 229 CB ASN A 19 -11.622 0.427 -11.475 1.00 0.00 C ATOM 230 CG ASN A 19 -13.035 0.970 -11.254 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.973 0.239 -10.984 1.00 0.00 O ATOM 232 ND2 ASN A 19 -13.133 2.290 -11.382 1.00 0.00 N ATOM 0 H ASN A 19 -10.232 2.319 -10.632 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.526 0.122 -9.347 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -11.093 1.059 -12.188 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.676 -0.570 -11.912 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.034 2.749 -11.252 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -12.307 2.843 -11.610 1.00 0.00 H new ATOM 239 N ARG A 20 -8.584 -0.234 -10.743 1.00 0.00 N ATOM 240 CA ARG A 20 -7.454 -1.128 -10.927 1.00 0.00 C ATOM 241 C ARG A 20 -7.230 -1.968 -9.668 1.00 0.00 C ATOM 242 O ARG A 20 -6.961 -3.165 -9.755 1.00 0.00 O ATOM 243 CB ARG A 20 -6.178 -0.345 -11.243 1.00 0.00 C ATOM 244 CG ARG A 20 -6.367 0.536 -12.479 1.00 0.00 C ATOM 245 CD ARG A 20 -5.717 1.907 -12.280 1.00 0.00 C ATOM 246 NE ARG A 20 -6.637 2.974 -12.733 1.00 0.00 N ATOM 247 CZ ARG A 20 -6.984 3.173 -14.012 1.00 0.00 C ATOM 248 NH1 ARG A 20 -6.490 2.379 -14.972 1.00 0.00 N ATOM 249 NH2 ARG A 20 -7.825 4.166 -14.332 1.00 0.00 N ATOM 0 H ARG A 20 -8.399 0.741 -10.977 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.683 -1.782 -11.768 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.906 0.275 -10.388 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.353 -1.038 -11.409 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.931 0.046 -13.349 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.431 0.660 -12.682 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.469 2.052 -11.229 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.782 1.960 -12.838 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.031 3.597 -12.028 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -5.850 1.623 -14.729 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -6.754 2.531 -15.945 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -8.201 4.771 -13.602 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -8.089 4.317 -15.306 1.00 0.00 H new ATOM 263 N PHE A 21 -7.350 -1.307 -8.526 1.00 0.00 N ATOM 264 CA PHE A 21 -7.164 -1.977 -7.250 1.00 0.00 C ATOM 265 C PHE A 21 -8.508 -2.236 -6.566 1.00 0.00 C ATOM 266 O PHE A 21 -8.695 -1.882 -5.403 1.00 0.00 O ATOM 267 CB PHE A 21 -6.330 -1.044 -6.371 1.00 0.00 C ATOM 268 CG PHE A 21 -5.166 -0.374 -7.105 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.276 -1.131 -7.801 1.00 0.00 C ATOM 270 CD2 PHE A 21 -5.021 0.977 -7.060 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.195 -0.510 -8.482 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.940 1.598 -7.740 1.00 0.00 C ATOM 273 CZ PHE A 21 -3.050 0.842 -8.437 1.00 0.00 C ATOM 0 H PHE A 21 -7.574 -0.314 -8.458 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.673 -2.938 -7.403 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.980 -0.272 -5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.936 -1.611 -5.528 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.391 -2.204 -7.836 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.728 1.578 -6.507 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.488 -1.111 -9.035 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.825 2.671 -7.704 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.228 1.315 -8.955 1.00 0.00 H new ATOM 283 N SER A 22 -9.410 -2.852 -7.317 1.00 0.00 N ATOM 284 CA SER A 22 -10.731 -3.162 -6.798 1.00 0.00 C ATOM 285 C SER A 22 -10.681 -4.454 -5.980 1.00 0.00 C ATOM 286 O SER A 22 -10.886 -4.434 -4.767 1.00 0.00 O ATOM 287 CB SER A 22 -11.752 -3.289 -7.930 1.00 0.00 C ATOM 288 OG SER A 22 -11.252 -4.068 -9.014 1.00 0.00 O ATOM 0 H SER A 22 -9.251 -3.145 -8.281 1.00 0.00 H new ATOM 0 HA SER A 22 -11.046 -2.342 -6.152 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.664 -3.745 -7.546 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.020 -2.296 -8.290 1.00 0.00 H new ATOM 0 HG SER A 22 -10.722 -3.498 -9.609 1.00 0.00 H new ATOM 294 N MET A 23 -10.408 -5.548 -6.677 1.00 0.00 N ATOM 295 CA MET A 23 -10.329 -6.846 -6.030 1.00 0.00 C ATOM 296 C MET A 23 -9.620 -6.744 -4.678 1.00 0.00 C ATOM 297 O MET A 23 -10.056 -7.345 -3.698 1.00 0.00 O ATOM 298 CB MET A 23 -9.570 -7.821 -6.933 1.00 0.00 C ATOM 299 CG MET A 23 -10.486 -8.394 -8.015 1.00 0.00 C ATOM 300 SD MET A 23 -9.555 -9.461 -9.102 1.00 0.00 S ATOM 301 CE MET A 23 -9.108 -10.755 -7.957 1.00 0.00 C ATOM 0 H MET A 23 -10.239 -5.561 -7.683 1.00 0.00 H new ATOM 0 HA MET A 23 -11.343 -7.208 -5.860 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.727 -7.310 -7.398 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.159 -8.633 -6.333 1.00 0.00 H new ATOM 0 HG2 MET A 23 -11.301 -8.952 -7.555 1.00 0.00 H new ATOM 0 HG3 MET A 23 -10.938 -7.584 -8.587 1.00 0.00 H new ATOM 0 HE1 MET A 23 -9.205 -11.724 -8.447 1.00 0.00 H new ATOM 0 HE2 MET A 23 -8.077 -10.614 -7.633 1.00 0.00 H new ATOM 0 HE3 MET A 23 -9.769 -10.719 -7.091 1.00 0.00 H new ATOM 311 N LEU A 24 -8.540 -5.978 -4.670 1.00 0.00 N ATOM 312 CA LEU A 24 -7.766 -5.789 -3.454 1.00 0.00 C ATOM 313 C LEU A 24 -8.679 -5.247 -2.353 1.00 0.00 C ATOM 314 O LEU A 24 -8.809 -5.857 -1.293 1.00 0.00 O ATOM 315 CB LEU A 24 -6.544 -4.909 -3.728 1.00 0.00 C ATOM 316 CG LEU A 24 -5.891 -4.268 -2.502 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.464 -5.333 -1.489 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.725 -3.365 -2.911 1.00 0.00 C ATOM 0 H LEU A 24 -8.182 -5.481 -5.485 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.371 -6.742 -3.102 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.794 -5.512 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.839 -4.115 -4.415 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.631 -3.636 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.003 -4.851 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.338 -5.898 -1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.747 -6.010 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.278 -2.922 -2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.975 -3.955 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.090 -2.574 -3.566 1.00 0.00 H new ATOM 330 N VAL A 25 -9.289 -4.106 -2.641 1.00 0.00 N ATOM 331 CA VAL A 25 -10.186 -3.475 -1.688 1.00 0.00 C ATOM 332 C VAL A 25 -11.046 -4.547 -1.017 1.00 0.00 C ATOM 333 O VAL A 25 -11.062 -4.659 0.208 1.00 0.00 O ATOM 334 CB VAL A 25 -11.014 -2.394 -2.386 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.199 -1.966 -1.518 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.144 -1.192 -2.759 1.00 0.00 C ATOM 0 H VAL A 25 -9.179 -3.602 -3.521 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.619 -2.975 -0.903 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.411 -2.819 -3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.771 -1.197 -2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.839 -2.827 -1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.832 -1.569 -0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.757 -0.439 -3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.705 -0.767 -1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.350 -1.513 -3.433 1.00 0.00 H new ATOM 346 N ALA A 26 -11.742 -5.309 -1.849 1.00 0.00 N ATOM 347 CA ALA A 26 -12.602 -6.368 -1.351 1.00 0.00 C ATOM 348 C ALA A 26 -11.861 -7.157 -0.270 1.00 0.00 C ATOM 349 O ALA A 26 -12.394 -7.381 0.816 1.00 0.00 O ATOM 350 CB ALA A 26 -13.048 -7.254 -2.517 1.00 0.00 C ATOM 0 H ALA A 26 -11.727 -5.213 -2.864 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.500 -5.950 -0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.693 -8.049 -2.144 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.596 -6.652 -3.242 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.173 -7.692 -2.996 1.00 0.00 H new ATOM 356 N ALA A 27 -10.642 -7.555 -0.604 1.00 0.00 N ATOM 357 CA ALA A 27 -9.822 -8.314 0.325 1.00 0.00 C ATOM 358 C ALA A 27 -9.806 -7.605 1.681 1.00 0.00 C ATOM 359 O ALA A 27 -10.069 -8.223 2.711 1.00 0.00 O ATOM 360 CB ALA A 27 -8.418 -8.488 -0.258 1.00 0.00 C ATOM 0 H ALA A 27 -10.203 -7.366 -1.505 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.237 -9.310 0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.803 -9.057 0.439 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.481 -9.022 -1.206 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.968 -7.509 -0.422 1.00 0.00 H new ATOM 366 N ILE A 28 -9.496 -6.318 1.636 1.00 0.00 N ATOM 367 CA ILE A 28 -9.443 -5.518 2.848 1.00 0.00 C ATOM 368 C ILE A 28 -10.839 -5.448 3.469 1.00 0.00 C ATOM 369 O ILE A 28 -11.047 -5.907 4.591 1.00 0.00 O ATOM 370 CB ILE A 28 -8.828 -4.147 2.559 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.374 -4.283 2.105 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.967 -3.219 3.767 1.00 0.00 C ATOM 373 CD1 ILE A 28 -6.901 -3.014 1.393 1.00 0.00 C ATOM 0 H ILE A 28 -9.279 -5.809 0.779 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.789 -5.985 3.585 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.380 -3.691 1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.737 -4.479 2.967 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.277 -5.138 1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.522 -2.251 3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.023 -3.086 4.004 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.456 -3.658 4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -5.864 -3.137 1.080 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.525 -2.834 0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.977 -2.166 2.073 1.00 0.00 H new ATOM 385 N GLN A 29 -11.760 -4.869 2.713 1.00 0.00 N ATOM 386 CA GLN A 29 -13.131 -4.733 3.175 1.00 0.00 C ATOM 387 C GLN A 29 -13.568 -5.996 3.918 1.00 0.00 C ATOM 388 O GLN A 29 -14.225 -5.915 4.955 1.00 0.00 O ATOM 389 CB GLN A 29 -14.074 -4.428 2.010 1.00 0.00 C ATOM 390 CG GLN A 29 -15.028 -3.285 2.361 1.00 0.00 C ATOM 391 CD GLN A 29 -16.472 -3.647 2.008 1.00 0.00 C ATOM 392 OE1 GLN A 29 -16.756 -4.682 1.428 1.00 0.00 O ATOM 393 NE2 GLN A 29 -17.366 -2.739 2.390 1.00 0.00 N ATOM 0 H GLN A 29 -11.584 -4.488 1.783 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.179 -3.893 3.868 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.493 -4.163 1.127 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.647 -5.320 1.758 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.956 -3.060 3.425 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -14.734 -2.383 1.824 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -17.060 -1.894 2.872 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.357 -2.888 2.201 1.00 0.00 H new ATOM 402 N SER A 30 -13.187 -7.135 3.359 1.00 0.00 N ATOM 403 CA SER A 30 -13.532 -8.414 3.957 1.00 0.00 C ATOM 404 C SER A 30 -12.665 -8.666 5.192 1.00 0.00 C ATOM 405 O SER A 30 -13.165 -9.101 6.228 1.00 0.00 O ATOM 406 CB SER A 30 -13.365 -9.555 2.951 1.00 0.00 C ATOM 407 OG SER A 30 -14.445 -10.482 3.011 1.00 0.00 O ATOM 0 H SER A 30 -12.643 -7.199 2.499 1.00 0.00 H new ATOM 0 HA SER A 30 -14.579 -8.379 4.257 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.296 -9.143 1.944 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.428 -10.077 3.147 1.00 0.00 H new ATOM 0 HG SER A 30 -14.302 -11.194 2.353 1.00 0.00 H new ATOM 413 N ALA A 31 -11.379 -8.381 5.042 1.00 0.00 N ATOM 414 CA ALA A 31 -10.438 -8.571 6.132 1.00 0.00 C ATOM 415 C ALA A 31 -10.837 -7.674 7.306 1.00 0.00 C ATOM 416 O ALA A 31 -10.595 -8.016 8.463 1.00 0.00 O ATOM 417 CB ALA A 31 -9.019 -8.286 5.637 1.00 0.00 C ATOM 0 H ALA A 31 -10.967 -8.020 4.181 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.460 -9.603 6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.313 -8.429 6.455 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.774 -8.968 4.823 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.958 -7.258 5.280 1.00 0.00 H new ATOM 423 N GLY A 32 -11.441 -6.545 6.968 1.00 0.00 N ATOM 424 CA GLY A 32 -11.876 -5.597 7.980 1.00 0.00 C ATOM 425 C GLY A 32 -10.719 -4.698 8.422 1.00 0.00 C ATOM 426 O GLY A 32 -10.667 -4.268 9.573 1.00 0.00 O ATOM 0 H GLY A 32 -11.640 -6.265 6.008 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.687 -4.985 7.585 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.273 -6.135 8.841 1.00 0.00 H new ATOM 430 N LEU A 33 -9.821 -4.440 7.483 1.00 0.00 N ATOM 431 CA LEU A 33 -8.668 -3.600 7.761 1.00 0.00 C ATOM 432 C LEU A 33 -8.990 -2.155 7.374 1.00 0.00 C ATOM 433 O LEU A 33 -8.348 -1.222 7.854 1.00 0.00 O ATOM 434 CB LEU A 33 -7.420 -4.157 7.073 1.00 0.00 C ATOM 435 CG LEU A 33 -6.603 -5.166 7.883 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.767 -6.058 6.963 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.743 -4.460 8.932 1.00 0.00 C ATOM 0 H LEU A 33 -9.868 -4.798 6.529 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.444 -3.603 8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.724 -4.631 6.140 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.771 -3.322 6.809 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.296 -5.815 8.419 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.196 -6.766 7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.426 -6.604 6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.082 -5.441 6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.173 -5.200 9.493 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.057 -3.772 8.437 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.385 -3.903 9.614 1.00 0.00 H new ATOM 449 N THR A 34 -9.984 -2.015 6.509 1.00 0.00 N ATOM 450 CA THR A 34 -10.399 -0.700 6.051 1.00 0.00 C ATOM 451 C THR A 34 -10.466 0.277 7.227 1.00 0.00 C ATOM 452 O THR A 34 -9.729 1.261 7.264 1.00 0.00 O ATOM 453 CB THR A 34 -11.730 -0.854 5.313 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.379 -1.512 4.098 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.305 0.488 4.856 1.00 0.00 C ATOM 0 H THR A 34 -10.514 -2.791 6.113 1.00 0.00 H new ATOM 0 HA THR A 34 -9.674 -0.276 5.357 1.00 0.00 H new ATOM 0 HB THR A 34 -12.449 -1.355 5.962 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.185 -1.653 3.558 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.249 0.322 4.338 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.474 1.126 5.724 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.601 0.974 4.180 1.00 0.00 H new ATOM 463 N GLU A 35 -11.356 -0.030 8.159 1.00 0.00 N ATOM 464 CA GLU A 35 -11.529 0.809 9.333 1.00 0.00 C ATOM 465 C GLU A 35 -10.175 1.334 9.815 1.00 0.00 C ATOM 466 O GLU A 35 -9.949 2.542 9.844 1.00 0.00 O ATOM 467 CB GLU A 35 -12.251 0.049 10.448 1.00 0.00 C ATOM 468 CG GLU A 35 -13.619 0.669 10.737 1.00 0.00 C ATOM 469 CD GLU A 35 -13.498 1.825 11.732 1.00 0.00 C ATOM 470 OE1 GLU A 35 -12.376 2.365 11.841 1.00 0.00 O ATOM 471 OE2 GLU A 35 -14.531 2.144 12.361 1.00 0.00 O ATOM 0 H GLU A 35 -11.965 -0.848 8.125 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.150 1.662 9.058 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.374 -0.995 10.160 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.644 0.061 11.353 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.063 1.029 9.809 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.290 -0.091 11.137 1.00 0.00 H new ATOM 478 N THR A 36 -9.310 0.399 10.180 1.00 0.00 N ATOM 479 CA THR A 36 -7.985 0.752 10.659 1.00 0.00 C ATOM 480 C THR A 36 -7.356 1.814 9.755 1.00 0.00 C ATOM 481 O THR A 36 -7.047 2.915 10.206 1.00 0.00 O ATOM 482 CB THR A 36 -7.158 -0.532 10.754 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.650 -1.176 11.926 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.686 -0.259 11.067 1.00 0.00 C ATOM 0 H THR A 36 -9.501 -0.603 10.154 1.00 0.00 H new ATOM 0 HA THR A 36 -8.030 1.200 11.651 1.00 0.00 H new ATOM 0 HB THR A 36 -7.233 -1.082 9.816 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.169 -2.019 12.062 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.145 -1.203 11.123 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.255 0.360 10.280 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.607 0.262 12.021 1.00 0.00 H new ATOM 492 N LEU A 37 -7.186 1.446 8.493 1.00 0.00 N ATOM 493 CA LEU A 37 -6.601 2.353 7.521 1.00 0.00 C ATOM 494 C LEU A 37 -7.504 3.577 7.363 1.00 0.00 C ATOM 495 O LEU A 37 -7.095 4.586 6.791 1.00 0.00 O ATOM 496 CB LEU A 37 -6.320 1.621 6.207 1.00 0.00 C ATOM 497 CG LEU A 37 -5.468 0.355 6.313 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.644 -0.529 5.077 1.00 0.00 C ATOM 499 CD2 LEU A 37 -3.999 0.702 6.565 1.00 0.00 C ATOM 0 H LEU A 37 -7.444 0.532 8.122 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.634 2.714 7.871 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.274 1.356 5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.823 2.313 5.528 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.815 -0.219 7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.028 -1.422 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.691 -0.819 4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.340 0.024 4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.415 -0.216 6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.622 1.309 5.742 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.912 1.261 7.497 1.00 0.00 H new ATOM 511 N ASN A 38 -8.718 3.448 7.879 1.00 0.00 N ATOM 512 CA ASN A 38 -9.683 4.531 7.802 1.00 0.00 C ATOM 513 C ASN A 38 -9.565 5.404 9.053 1.00 0.00 C ATOM 514 O ASN A 38 -10.499 6.124 9.403 1.00 0.00 O ATOM 515 CB ASN A 38 -11.113 3.990 7.736 1.00 0.00 C ATOM 516 CG ASN A 38 -11.772 4.343 6.401 1.00 0.00 C ATOM 517 OD1 ASN A 38 -11.116 4.634 5.414 1.00 0.00 O ATOM 518 ND2 ASN A 38 -13.101 4.302 6.426 1.00 0.00 N ATOM 0 H ASN A 38 -9.055 2.609 8.352 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.473 5.107 6.901 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.102 2.908 7.865 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.700 4.403 8.556 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.634 4.522 5.585 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.587 4.050 7.287 1.00 0.00 H new ATOM 525 N ARG A 39 -8.408 5.311 9.693 1.00 0.00 N ATOM 526 CA ARG A 39 -8.156 6.083 10.897 1.00 0.00 C ATOM 527 C ARG A 39 -6.842 6.857 10.766 1.00 0.00 C ATOM 528 O ARG A 39 -5.880 6.360 10.182 1.00 0.00 O ATOM 529 CB ARG A 39 -8.085 5.177 12.128 1.00 0.00 C ATOM 530 CG ARG A 39 -9.473 4.653 12.504 1.00 0.00 C ATOM 531 CD ARG A 39 -9.428 3.879 13.823 1.00 0.00 C ATOM 532 NE ARG A 39 -9.829 4.761 14.941 1.00 0.00 N ATOM 533 CZ ARG A 39 -9.876 4.374 16.223 1.00 0.00 C ATOM 534 NH1 ARG A 39 -9.547 3.118 16.557 1.00 0.00 N ATOM 535 NH2 ARG A 39 -10.252 5.242 17.172 1.00 0.00 N ATOM 0 H ARG A 39 -7.635 4.713 9.400 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.983 6.782 11.022 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.417 4.339 11.929 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.661 5.730 12.967 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.169 5.487 12.591 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -9.848 4.006 11.711 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -10.094 3.018 13.772 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.423 3.495 13.995 1.00 0.00 H new ATOM 0 HE ARG A 39 -10.086 5.724 14.722 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -9.261 2.457 15.835 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -9.583 2.824 17.533 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -10.503 6.198 16.919 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -10.288 4.947 18.148 1.00 0.00 H new ATOM 549 N GLU A 40 -6.844 8.061 11.319 1.00 0.00 N ATOM 550 CA GLU A 40 -5.664 8.908 11.271 1.00 0.00 C ATOM 551 C GLU A 40 -4.459 8.173 11.860 1.00 0.00 C ATOM 552 O GLU A 40 -4.581 7.484 12.872 1.00 0.00 O ATOM 553 CB GLU A 40 -5.910 10.231 11.999 1.00 0.00 C ATOM 554 CG GLU A 40 -6.721 11.193 11.130 1.00 0.00 C ATOM 555 CD GLU A 40 -6.789 12.583 11.766 1.00 0.00 C ATOM 556 OE1 GLU A 40 -5.747 13.272 11.738 1.00 0.00 O ATOM 557 OE2 GLU A 40 -7.883 12.925 12.267 1.00 0.00 O ATOM 0 H GLU A 40 -7.644 8.470 11.802 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.448 9.140 10.228 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.441 10.043 12.932 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.956 10.689 12.261 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.269 11.264 10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.729 10.802 10.993 1.00 0.00 H new ATOM 564 N GLY A 41 -3.322 8.345 11.202 1.00 0.00 N ATOM 565 CA GLY A 41 -2.095 7.707 11.648 1.00 0.00 C ATOM 566 C GLY A 41 -1.123 7.512 10.483 1.00 0.00 C ATOM 567 O GLY A 41 -0.977 8.394 9.638 1.00 0.00 O ATOM 0 H GLY A 41 -3.225 8.917 10.363 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.625 8.315 12.421 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.326 6.742 12.099 1.00 0.00 H new ATOM 571 N VAL A 42 -0.484 6.352 10.475 1.00 0.00 N ATOM 572 CA VAL A 42 0.470 6.030 9.427 1.00 0.00 C ATOM 573 C VAL A 42 0.364 4.542 9.087 1.00 0.00 C ATOM 574 O VAL A 42 0.388 3.694 9.978 1.00 0.00 O ATOM 575 CB VAL A 42 1.879 6.446 9.856 1.00 0.00 C ATOM 576 CG1 VAL A 42 2.064 7.960 9.731 1.00 0.00 C ATOM 577 CG2 VAL A 42 2.182 5.972 11.278 1.00 0.00 C ATOM 0 H VAL A 42 -0.608 5.623 11.178 1.00 0.00 H new ATOM 0 HA VAL A 42 0.243 6.588 8.519 1.00 0.00 H new ATOM 0 HB VAL A 42 2.590 5.964 9.185 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.073 8.230 10.042 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.911 8.261 8.695 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.340 8.469 10.367 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.189 6.281 11.558 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.463 6.412 11.969 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.110 4.885 11.322 1.00 0.00 H new ATOM 587 N TYR A 43 0.250 4.270 7.795 1.00 0.00 N ATOM 588 CA TYR A 43 0.140 2.899 7.326 1.00 0.00 C ATOM 589 C TYR A 43 0.595 2.779 5.870 1.00 0.00 C ATOM 590 O TYR A 43 -0.018 3.360 4.975 1.00 0.00 O ATOM 591 CB TYR A 43 -1.345 2.540 7.415 1.00 0.00 C ATOM 592 CG TYR A 43 -1.883 2.471 8.846 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.419 1.502 9.712 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.833 3.378 9.270 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.926 1.437 11.058 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.340 3.313 10.616 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.862 2.346 11.444 1.00 0.00 C ATOM 598 OH TYR A 43 -3.340 2.285 12.715 1.00 0.00 O ATOM 0 H TYR A 43 0.231 4.976 7.059 1.00 0.00 H new ATOM 0 HA TYR A 43 0.767 2.238 7.925 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.921 3.278 6.856 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.505 1.577 6.930 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.676 0.792 9.380 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.196 4.136 8.592 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.571 0.684 11.746 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.083 4.017 10.960 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.001 2.996 12.850 1.00 0.00 H new ATOM 608 N THR A 44 1.666 2.023 5.678 1.00 0.00 N ATOM 609 CA THR A 44 2.210 1.821 4.346 1.00 0.00 C ATOM 610 C THR A 44 1.641 0.543 3.727 1.00 0.00 C ATOM 611 O THR A 44 2.090 -0.558 4.043 1.00 0.00 O ATOM 612 CB THR A 44 3.736 1.816 4.454 1.00 0.00 C ATOM 613 OG1 THR A 44 4.059 3.144 4.860 1.00 0.00 O ATOM 614 CG2 THR A 44 4.419 1.666 3.093 1.00 0.00 C ATOM 0 H THR A 44 2.172 1.543 6.423 1.00 0.00 H new ATOM 0 HA THR A 44 1.920 2.628 3.674 1.00 0.00 H new ATOM 0 HB THR A 44 4.051 1.004 5.109 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.657 3.113 5.635 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.501 1.668 3.227 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.112 0.726 2.634 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.131 2.496 2.448 1.00 0.00 H new ATOM 622 N VAL A 45 0.661 0.731 2.855 1.00 0.00 N ATOM 623 CA VAL A 45 0.026 -0.393 2.189 1.00 0.00 C ATOM 624 C VAL A 45 0.556 -0.498 0.757 1.00 0.00 C ATOM 625 O VAL A 45 1.033 0.487 0.195 1.00 0.00 O ATOM 626 CB VAL A 45 -1.496 -0.248 2.253 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.186 -1.584 1.969 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.936 0.320 3.604 1.00 0.00 C ATOM 0 H VAL A 45 0.291 1.645 2.594 1.00 0.00 H new ATOM 0 HA VAL A 45 0.272 -1.326 2.697 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.799 0.457 1.479 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.267 -1.453 2.021 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.910 -1.932 0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.874 -2.320 2.710 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.022 0.413 3.623 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.615 -0.349 4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.485 1.302 3.750 1.00 0.00 H new ATOM 638 N PHE A 46 0.455 -1.700 0.209 1.00 0.00 N ATOM 639 CA PHE A 46 0.919 -1.945 -1.146 1.00 0.00 C ATOM 640 C PHE A 46 -0.162 -2.640 -1.978 1.00 0.00 C ATOM 641 O PHE A 46 -0.481 -3.803 -1.740 1.00 0.00 O ATOM 642 CB PHE A 46 2.136 -2.866 -1.042 1.00 0.00 C ATOM 643 CG PHE A 46 3.387 -2.184 -0.484 1.00 0.00 C ATOM 644 CD1 PHE A 46 4.238 -1.534 -1.323 1.00 0.00 C ATOM 645 CD2 PHE A 46 3.647 -2.227 0.850 1.00 0.00 C ATOM 646 CE1 PHE A 46 5.399 -0.901 -0.805 1.00 0.00 C ATOM 647 CE2 PHE A 46 4.808 -1.594 1.367 1.00 0.00 C ATOM 648 CZ PHE A 46 5.659 -0.944 0.529 1.00 0.00 C ATOM 0 H PHE A 46 0.059 -2.514 0.678 1.00 0.00 H new ATOM 0 HA PHE A 46 1.164 -1.001 -1.632 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.883 -3.715 -0.406 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.363 -3.265 -2.031 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.031 -1.499 -2.382 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.971 -2.742 1.516 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.075 -0.385 -1.471 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.015 -1.629 2.426 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.541 -0.462 0.923 1.00 0.00 H new ATOM 658 N ALA A 47 -0.695 -1.896 -2.936 1.00 0.00 N ATOM 659 CA ALA A 47 -1.732 -2.425 -3.804 1.00 0.00 C ATOM 660 C ALA A 47 -1.129 -2.755 -5.171 1.00 0.00 C ATOM 661 O ALA A 47 -0.654 -1.865 -5.875 1.00 0.00 O ATOM 662 CB ALA A 47 -2.880 -1.418 -3.901 1.00 0.00 C ATOM 0 H ALA A 47 -0.428 -0.931 -3.130 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.142 -3.348 -3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.658 -1.815 -4.553 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.293 -1.241 -2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.507 -0.480 -4.311 1.00 0.00 H new ATOM 668 N PRO A 48 -1.168 -4.070 -5.515 1.00 0.00 N ATOM 669 CA PRO A 48 -0.631 -4.529 -6.784 1.00 0.00 C ATOM 670 C PRO A 48 -1.566 -4.164 -7.939 1.00 0.00 C ATOM 671 O PRO A 48 -2.440 -3.311 -7.789 1.00 0.00 O ATOM 672 CB PRO A 48 -0.451 -6.029 -6.617 1.00 0.00 C ATOM 673 CG PRO A 48 -1.323 -6.424 -5.436 1.00 0.00 C ATOM 674 CD PRO A 48 -1.723 -5.152 -4.706 1.00 0.00 C ATOM 0 HA PRO A 48 0.317 -4.054 -7.036 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.751 -6.561 -7.520 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.594 -6.279 -6.432 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.207 -6.962 -5.777 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.781 -7.093 -4.768 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.806 -5.068 -4.622 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.322 -5.134 -3.693 1.00 0.00 H new ATOM 682 N THR A 49 -1.350 -4.827 -9.065 1.00 0.00 N ATOM 683 CA THR A 49 -2.163 -4.584 -10.245 1.00 0.00 C ATOM 684 C THR A 49 -3.218 -5.681 -10.402 1.00 0.00 C ATOM 685 O THR A 49 -3.500 -6.415 -9.457 1.00 0.00 O ATOM 686 CB THR A 49 -1.226 -4.465 -11.448 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.585 -5.736 -11.516 1.00 0.00 O ATOM 688 CG2 THR A 49 -0.079 -3.483 -11.203 1.00 0.00 C ATOM 0 H THR A 49 -0.623 -5.533 -9.186 1.00 0.00 H new ATOM 0 HA THR A 49 -2.721 -3.652 -10.156 1.00 0.00 H new ATOM 0 HB THR A 49 -1.796 -4.147 -12.321 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.040 -5.747 -12.271 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.556 -3.437 -12.088 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.486 -2.493 -10.996 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.511 -3.819 -10.350 1.00 0.00 H new ATOM 696 N ASN A 50 -3.772 -5.757 -11.603 1.00 0.00 N ATOM 697 CA ASN A 50 -4.789 -6.752 -11.896 1.00 0.00 C ATOM 698 C ASN A 50 -4.113 -8.080 -12.242 1.00 0.00 C ATOM 699 O ASN A 50 -4.457 -9.120 -11.682 1.00 0.00 O ATOM 700 CB ASN A 50 -5.643 -6.331 -13.094 1.00 0.00 C ATOM 701 CG ASN A 50 -6.468 -5.084 -12.768 1.00 0.00 C ATOM 702 OD1 ASN A 50 -7.554 -5.155 -12.215 1.00 0.00 O ATOM 703 ND2 ASN A 50 -5.896 -3.943 -13.140 1.00 0.00 N ATOM 0 H ASN A 50 -3.536 -5.146 -12.385 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.425 -6.852 -11.017 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.000 -6.132 -13.951 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -6.308 -7.148 -13.376 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -6.368 -3.056 -12.967 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -4.985 -3.955 -13.599 1.00 0.00 H new ATOM 710 N GLU A 51 -3.163 -8.002 -13.162 1.00 0.00 N ATOM 711 CA GLU A 51 -2.435 -9.185 -13.588 1.00 0.00 C ATOM 712 C GLU A 51 -1.603 -9.742 -12.432 1.00 0.00 C ATOM 713 O GLU A 51 -1.080 -10.853 -12.517 1.00 0.00 O ATOM 714 CB GLU A 51 -1.553 -8.879 -14.801 1.00 0.00 C ATOM 715 CG GLU A 51 -2.326 -9.082 -16.106 1.00 0.00 C ATOM 716 CD GLU A 51 -1.434 -9.708 -17.180 1.00 0.00 C ATOM 717 OE1 GLU A 51 -0.362 -9.120 -17.441 1.00 0.00 O ATOM 718 OE2 GLU A 51 -1.844 -10.760 -17.715 1.00 0.00 O ATOM 0 H GLU A 51 -2.881 -7.138 -13.624 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.158 -9.944 -13.888 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.193 -7.852 -14.743 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.676 -9.526 -14.790 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.189 -9.723 -15.926 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.709 -8.124 -16.459 1.00 0.00 H new ATOM 725 N ALA A 52 -1.506 -8.946 -11.377 1.00 0.00 N ATOM 726 CA ALA A 52 -0.746 -9.346 -10.205 1.00 0.00 C ATOM 727 C ALA A 52 -1.468 -10.497 -9.502 1.00 0.00 C ATOM 728 O ALA A 52 -0.852 -11.505 -9.161 1.00 0.00 O ATOM 729 CB ALA A 52 -0.546 -8.136 -9.289 1.00 0.00 C ATOM 0 H ALA A 52 -1.941 -8.026 -11.310 1.00 0.00 H new ATOM 0 HA ALA A 52 0.242 -9.704 -10.492 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.024 -8.436 -8.410 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.003 -7.359 -9.826 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.517 -7.751 -8.978 1.00 0.00 H new ATOM 735 N PHE A 53 -2.765 -10.307 -9.306 1.00 0.00 N ATOM 736 CA PHE A 53 -3.578 -11.317 -8.650 1.00 0.00 C ATOM 737 C PHE A 53 -3.719 -12.563 -9.527 1.00 0.00 C ATOM 738 O PHE A 53 -3.578 -13.685 -9.045 1.00 0.00 O ATOM 739 CB PHE A 53 -4.962 -10.703 -8.431 1.00 0.00 C ATOM 740 CG PHE A 53 -5.047 -9.777 -7.216 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.497 -8.534 -7.269 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.672 -10.196 -6.083 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.575 -7.675 -6.141 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.750 -9.337 -4.956 1.00 0.00 C ATOM 745 CZ PHE A 53 -5.200 -8.094 -5.008 1.00 0.00 C ATOM 0 H PHE A 53 -3.272 -9.469 -9.590 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.112 -11.617 -7.711 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.245 -10.143 -9.322 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.690 -11.506 -8.315 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.001 -8.201 -8.169 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.109 -11.183 -6.041 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.138 -6.688 -6.183 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.246 -9.670 -4.057 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.260 -7.440 -4.150 1.00 0.00 H new ATOM 755 N ARG A 54 -3.995 -12.322 -10.801 1.00 0.00 N ATOM 756 CA ARG A 54 -4.157 -13.411 -11.750 1.00 0.00 C ATOM 757 C ARG A 54 -2.966 -14.368 -11.667 1.00 0.00 C ATOM 758 O ARG A 54 -3.086 -15.544 -12.007 1.00 0.00 O ATOM 759 CB ARG A 54 -4.278 -12.881 -13.180 1.00 0.00 C ATOM 760 CG ARG A 54 -5.691 -12.362 -13.455 1.00 0.00 C ATOM 761 CD ARG A 54 -5.670 -11.241 -14.495 1.00 0.00 C ATOM 762 NE ARG A 54 -6.546 -11.592 -15.635 1.00 0.00 N ATOM 763 CZ ARG A 54 -6.889 -10.738 -16.610 1.00 0.00 C ATOM 764 NH1 ARG A 54 -6.433 -9.479 -16.589 1.00 0.00 N ATOM 765 NH2 ARG A 54 -7.689 -11.145 -17.606 1.00 0.00 N ATOM 0 H ARG A 54 -4.110 -11.389 -11.198 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.073 -13.942 -11.493 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.556 -12.080 -13.337 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.034 -13.674 -13.887 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.320 -13.179 -13.808 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.134 -11.996 -12.529 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.005 -10.308 -14.042 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.651 -11.078 -14.846 1.00 0.00 H new ATOM 0 HE ARG A 54 -6.912 -12.543 -15.682 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -5.825 -9.170 -15.831 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -6.694 -8.830 -17.331 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -8.036 -12.104 -17.622 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -7.950 -10.496 -18.348 1.00 0.00 H new ATOM 779 N ALA A 55 -1.844 -13.828 -11.214 1.00 0.00 N ATOM 780 CA ALA A 55 -0.633 -14.620 -11.082 1.00 0.00 C ATOM 781 C ALA A 55 -0.834 -15.675 -9.993 1.00 0.00 C ATOM 782 O ALA A 55 -0.361 -16.803 -10.121 1.00 0.00 O ATOM 783 CB ALA A 55 0.551 -13.697 -10.788 1.00 0.00 C ATOM 0 H ALA A 55 -1.748 -12.852 -10.934 1.00 0.00 H new ATOM 0 HA ALA A 55 -0.415 -15.145 -12.012 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.460 -14.291 -10.689 1.00 0.00 H new ATOM 0 HB2 ALA A 55 0.670 -12.986 -11.605 1.00 0.00 H new ATOM 0 HB3 ALA A 55 0.369 -13.156 -9.860 1.00 0.00 H new ATOM 789 N LEU A 56 -1.536 -15.271 -8.945 1.00 0.00 N ATOM 790 CA LEU A 56 -1.806 -16.167 -7.833 1.00 0.00 C ATOM 791 C LEU A 56 -2.445 -17.452 -8.364 1.00 0.00 C ATOM 792 O LEU A 56 -3.139 -17.431 -9.379 1.00 0.00 O ATOM 793 CB LEU A 56 -2.643 -15.460 -6.765 1.00 0.00 C ATOM 794 CG LEU A 56 -1.897 -14.456 -5.885 1.00 0.00 C ATOM 795 CD1 LEU A 56 -2.834 -13.834 -4.847 1.00 0.00 C ATOM 796 CD2 LEU A 56 -0.671 -15.101 -5.236 1.00 0.00 C ATOM 0 H LEU A 56 -1.927 -14.334 -8.842 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.877 -16.452 -7.339 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.463 -14.940 -7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.088 -16.218 -6.120 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.537 -13.647 -6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.278 -13.124 -4.234 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.647 -13.316 -5.355 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.244 -14.618 -4.211 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.159 -14.366 -4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.987 -15.941 -4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.007 -15.456 -6.012 1.00 0.00 H new ATOM 808 N PRO A 57 -2.180 -18.569 -7.635 1.00 0.00 N ATOM 809 CA PRO A 57 -2.721 -19.861 -8.021 1.00 0.00 C ATOM 810 C PRO A 57 -4.212 -19.954 -7.687 1.00 0.00 C ATOM 811 O PRO A 57 -4.721 -19.174 -6.884 1.00 0.00 O ATOM 812 CB PRO A 57 -1.880 -20.881 -7.271 1.00 0.00 C ATOM 813 CG PRO A 57 -1.209 -20.117 -6.141 1.00 0.00 C ATOM 814 CD PRO A 57 -1.362 -18.632 -6.427 1.00 0.00 C ATOM 0 HA PRO A 57 -2.668 -20.034 -9.096 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.500 -21.689 -6.882 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.139 -21.336 -7.929 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.666 -20.371 -5.185 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.155 -20.386 -6.072 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.843 -18.116 -5.596 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.393 -18.156 -6.580 1.00 0.00 H new ATOM 822 N PRO A 58 -4.886 -20.940 -8.337 1.00 0.00 N ATOM 823 CA PRO A 58 -6.308 -21.144 -8.117 1.00 0.00 C ATOM 824 C PRO A 58 -6.563 -21.814 -6.765 1.00 0.00 C ATOM 825 O PRO A 58 -7.707 -22.100 -6.416 1.00 0.00 O ATOM 826 CB PRO A 58 -6.771 -21.987 -9.294 1.00 0.00 C ATOM 827 CG PRO A 58 -5.514 -22.612 -9.879 1.00 0.00 C ATOM 828 CD PRO A 58 -4.316 -21.882 -9.295 1.00 0.00 C ATOM 0 HA PRO A 58 -6.865 -20.208 -8.071 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.475 -22.754 -8.972 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.284 -21.374 -10.035 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -5.468 -23.674 -9.639 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -5.518 -22.531 -10.966 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -3.629 -22.575 -8.808 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -3.751 -21.365 -10.070 1.00 0.00 H new ATOM 836 N ARG A 59 -5.477 -22.044 -6.041 1.00 0.00 N ATOM 837 CA ARG A 59 -5.569 -22.675 -4.735 1.00 0.00 C ATOM 838 C ARG A 59 -5.541 -21.615 -3.631 1.00 0.00 C ATOM 839 O ARG A 59 -6.182 -21.778 -2.594 1.00 0.00 O ATOM 840 CB ARG A 59 -4.418 -23.659 -4.517 1.00 0.00 C ATOM 841 CG ARG A 59 -4.897 -24.905 -3.770 1.00 0.00 C ATOM 842 CD ARG A 59 -4.025 -25.177 -2.542 1.00 0.00 C ATOM 843 NE ARG A 59 -4.454 -26.431 -1.884 1.00 0.00 N ATOM 844 CZ ARG A 59 -3.667 -27.171 -1.091 1.00 0.00 C ATOM 845 NH1 ARG A 59 -2.406 -26.787 -0.852 1.00 0.00 N ATOM 846 NH2 ARG A 59 -4.142 -28.295 -0.537 1.00 0.00 N ATOM 0 H ARG A 59 -4.530 -21.805 -6.334 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.511 -23.221 -4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.994 -23.948 -5.479 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.623 -23.174 -3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -5.934 -24.772 -3.462 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -4.870 -25.766 -4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -2.979 -25.252 -2.838 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -4.099 -24.345 -1.841 1.00 0.00 H new ATOM 0 HE ARG A 59 -5.409 -26.752 -2.044 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.045 -25.931 -1.274 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.807 -27.350 -0.248 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -5.102 -28.587 -0.719 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.543 -28.859 0.067 1.00 0.00 H new ATOM 860 N GLU A 60 -4.793 -20.554 -3.892 1.00 0.00 N ATOM 861 CA GLU A 60 -4.674 -19.468 -2.934 1.00 0.00 C ATOM 862 C GLU A 60 -5.684 -18.364 -3.253 1.00 0.00 C ATOM 863 O GLU A 60 -6.143 -17.660 -2.356 1.00 0.00 O ATOM 864 CB GLU A 60 -3.247 -18.915 -2.907 1.00 0.00 C ATOM 865 CG GLU A 60 -3.248 -17.411 -2.628 1.00 0.00 C ATOM 866 CD GLU A 60 -1.876 -16.944 -2.138 1.00 0.00 C ATOM 867 OE1 GLU A 60 -1.327 -17.629 -1.248 1.00 0.00 O ATOM 868 OE2 GLU A 60 -1.406 -15.912 -2.664 1.00 0.00 O ATOM 0 H GLU A 60 -4.263 -20.423 -4.753 1.00 0.00 H new ATOM 0 HA GLU A 60 -4.896 -19.860 -1.941 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.668 -19.430 -2.141 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.759 -19.111 -3.862 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.518 -16.869 -3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.005 -17.177 -1.879 1.00 0.00 H new ATOM 875 N ARG A 61 -6.000 -18.249 -4.535 1.00 0.00 N ATOM 876 CA ARG A 61 -6.947 -17.243 -4.984 1.00 0.00 C ATOM 877 C ARG A 61 -8.226 -17.306 -4.146 1.00 0.00 C ATOM 878 O ARG A 61 -8.464 -16.441 -3.304 1.00 0.00 O ATOM 879 CB ARG A 61 -7.302 -17.440 -6.459 1.00 0.00 C ATOM 880 CG ARG A 61 -7.249 -16.113 -7.218 1.00 0.00 C ATOM 881 CD ARG A 61 -8.556 -15.860 -7.973 1.00 0.00 C ATOM 882 NE ARG A 61 -8.369 -14.774 -8.960 1.00 0.00 N ATOM 883 CZ ARG A 61 -9.324 -14.346 -9.797 1.00 0.00 C ATOM 884 NH1 ARG A 61 -10.539 -14.910 -9.771 1.00 0.00 N ATOM 885 NH2 ARG A 61 -9.064 -13.354 -10.659 1.00 0.00 N ATOM 0 H ARG A 61 -5.617 -18.836 -5.276 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.476 -16.267 -4.862 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.610 -18.150 -6.912 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.300 -17.871 -6.542 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -7.065 -15.297 -6.519 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.416 -16.125 -7.920 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -8.875 -16.771 -8.479 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -9.345 -15.592 -7.271 1.00 0.00 H new ATOM 0 HE ARG A 61 -7.456 -14.323 -9.006 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -10.737 -15.665 -9.114 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -11.266 -14.584 -10.408 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -8.139 -12.924 -10.678 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.791 -13.028 -11.296 1.00 0.00 H new ATOM 899 N SER A 62 -9.015 -18.338 -4.405 1.00 0.00 N ATOM 900 CA SER A 62 -10.263 -18.525 -3.685 1.00 0.00 C ATOM 901 C SER A 62 -9.999 -18.552 -2.178 1.00 0.00 C ATOM 902 O SER A 62 -10.714 -17.912 -1.408 1.00 0.00 O ATOM 903 CB SER A 62 -10.964 -19.812 -4.124 1.00 0.00 C ATOM 904 OG SER A 62 -12.256 -19.943 -3.536 1.00 0.00 O ATOM 0 H SER A 62 -8.814 -19.054 -5.104 1.00 0.00 H new ATOM 0 HA SER A 62 -10.921 -17.687 -3.917 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.057 -19.822 -5.210 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.352 -20.671 -3.849 1.00 0.00 H new ATOM 0 HG SER A 62 -12.672 -20.776 -3.842 1.00 0.00 H new ATOM 910 N ARG A 63 -8.971 -19.298 -1.803 1.00 0.00 N ATOM 911 CA ARG A 63 -8.604 -19.416 -0.402 1.00 0.00 C ATOM 912 C ARG A 63 -8.636 -18.044 0.273 1.00 0.00 C ATOM 913 O ARG A 63 -9.435 -17.811 1.178 1.00 0.00 O ATOM 914 CB ARG A 63 -7.207 -20.021 -0.248 1.00 0.00 C ATOM 915 CG ARG A 63 -7.271 -21.379 0.454 1.00 0.00 C ATOM 916 CD ARG A 63 -7.591 -22.496 -0.542 1.00 0.00 C ATOM 917 NE ARG A 63 -8.528 -23.465 0.070 1.00 0.00 N ATOM 918 CZ ARG A 63 -8.718 -24.712 -0.382 1.00 0.00 C ATOM 919 NH1 ARG A 63 -8.039 -25.149 -1.451 1.00 0.00 N ATOM 920 NH2 ARG A 63 -9.588 -25.523 0.236 1.00 0.00 N ATOM 0 H ARG A 63 -8.380 -19.827 -2.445 1.00 0.00 H new ATOM 0 HA ARG A 63 -9.328 -20.076 0.076 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -6.747 -20.136 -1.229 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.574 -19.342 0.323 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.319 -21.585 0.943 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -8.032 -21.354 1.234 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -8.030 -22.074 -1.446 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.673 -23.003 -0.840 1.00 0.00 H new ATOM 0 HE ARG A 63 -9.062 -23.165 0.886 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -7.377 -24.532 -1.922 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -8.184 -26.098 -1.794 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -10.105 -25.191 1.050 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -9.733 -26.472 -0.108 1.00 0.00 H new ATOM 934 N LEU A 64 -7.757 -17.169 -0.195 1.00 0.00 N ATOM 935 CA LEU A 64 -7.674 -15.826 0.352 1.00 0.00 C ATOM 936 C LEU A 64 -9.056 -15.172 0.299 1.00 0.00 C ATOM 937 O LEU A 64 -9.532 -14.636 1.298 1.00 0.00 O ATOM 938 CB LEU A 64 -6.586 -15.022 -0.363 1.00 0.00 C ATOM 939 CG LEU A 64 -5.148 -15.296 0.082 1.00 0.00 C ATOM 940 CD1 LEU A 64 -4.189 -14.248 -0.487 1.00 0.00 C ATOM 941 CD2 LEU A 64 -5.055 -15.390 1.607 1.00 0.00 C ATOM 0 H LEU A 64 -7.096 -17.365 -0.947 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.376 -15.860 1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.659 -15.221 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.793 -13.961 -0.221 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.844 -16.263 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.174 -14.466 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.228 -14.272 -1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.481 -13.259 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -4.023 -15.585 1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -5.385 -14.450 2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.691 -16.201 1.961 1.00 0.00 H new ATOM 953 N LEU A 65 -9.662 -15.238 -0.878 1.00 0.00 N ATOM 954 CA LEU A 65 -10.980 -14.659 -1.075 1.00 0.00 C ATOM 955 C LEU A 65 -11.978 -15.345 -0.139 1.00 0.00 C ATOM 956 O LEU A 65 -13.083 -14.845 0.070 1.00 0.00 O ATOM 957 CB LEU A 65 -11.378 -14.722 -2.551 1.00 0.00 C ATOM 958 CG LEU A 65 -10.408 -14.067 -3.535 1.00 0.00 C ATOM 959 CD1 LEU A 65 -10.766 -14.425 -4.979 1.00 0.00 C ATOM 960 CD2 LEU A 65 -10.345 -12.553 -3.319 1.00 0.00 C ATOM 0 H LEU A 65 -9.264 -15.684 -1.705 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.974 -13.600 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.496 -15.769 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -12.354 -14.249 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.410 -14.461 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.061 -13.946 -5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.718 -15.506 -5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.775 -14.078 -5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.648 -12.112 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -11.336 -12.123 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.007 -12.344 -2.304 1.00 0.00 H new ATOM 972 N GLY A 66 -11.553 -16.478 0.400 1.00 0.00 N ATOM 973 CA GLY A 66 -12.395 -17.237 1.308 1.00 0.00 C ATOM 974 C GLY A 66 -12.071 -16.902 2.766 1.00 0.00 C ATOM 975 O GLY A 66 -12.686 -16.014 3.354 1.00 0.00 O ATOM 0 H GLY A 66 -10.636 -16.889 0.225 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -13.444 -17.019 1.105 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.252 -18.304 1.136 1.00 0.00 H new ATOM 979 N ASP A 67 -11.105 -17.630 3.306 1.00 0.00 N ATOM 980 CA ASP A 67 -10.692 -17.422 4.683 1.00 0.00 C ATOM 981 C ASP A 67 -10.178 -15.990 4.846 1.00 0.00 C ATOM 982 O ASP A 67 -9.325 -15.542 4.080 1.00 0.00 O ATOM 983 CB ASP A 67 -9.560 -18.377 5.069 1.00 0.00 C ATOM 984 CG ASP A 67 -9.660 -18.960 6.480 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.797 -19.295 6.877 1.00 0.00 O ATOM 986 OD2 ASP A 67 -8.597 -19.059 7.130 1.00 0.00 O ATOM 0 H ASP A 67 -10.596 -18.365 2.815 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.554 -17.606 5.325 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.538 -19.199 4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.611 -17.848 4.977 1.00 0.00 H new ATOM 991 N ALA A 68 -10.718 -15.311 5.847 1.00 0.00 N ATOM 992 CA ALA A 68 -10.325 -13.939 6.119 1.00 0.00 C ATOM 993 C ALA A 68 -9.026 -13.936 6.928 1.00 0.00 C ATOM 994 O ALA A 68 -8.107 -13.174 6.630 1.00 0.00 O ATOM 995 CB ALA A 68 -11.463 -13.216 6.843 1.00 0.00 C ATOM 0 H ALA A 68 -11.425 -15.686 6.480 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.136 -13.403 5.189 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.168 -12.187 7.047 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.354 -13.221 6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.678 -13.725 7.783 1.00 0.00 H new ATOM 1001 N LYS A 69 -8.990 -14.798 7.933 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.819 -14.905 8.786 1.00 0.00 C ATOM 1003 C LYS A 69 -6.557 -14.851 7.922 1.00 0.00 C ATOM 1004 O LYS A 69 -5.705 -13.985 8.115 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.908 -16.153 9.666 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.283 -15.785 11.103 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.086 -15.949 12.042 1.00 0.00 C ATOM 1008 CE LYS A 69 -7.510 -15.797 13.504 1.00 0.00 C ATOM 1009 NZ LYS A 69 -7.028 -14.510 14.052 1.00 0.00 N ATOM 0 H LYS A 69 -9.753 -15.429 8.176 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.772 -14.061 9.474 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.650 -16.839 9.257 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.952 -16.677 9.659 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.638 -14.755 11.137 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.104 -16.417 11.441 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.633 -16.929 11.891 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.326 -15.206 11.801 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.596 -15.848 13.581 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.110 -16.622 14.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.324 -14.423 15.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.990 -14.476 13.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.430 -13.725 13.501 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.478 -15.787 6.988 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.335 -15.858 6.094 1.00 0.00 C ATOM 1025 C GLU A 70 -5.276 -14.611 5.209 1.00 0.00 C ATOM 1026 O GLU A 70 -4.200 -14.208 4.769 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.380 -17.130 5.245 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.677 -18.288 5.955 1.00 0.00 C ATOM 1029 CD GLU A 70 -3.980 -19.206 4.948 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -4.636 -19.542 3.938 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -2.809 -19.552 5.212 1.00 0.00 O ATOM 0 H GLU A 70 -7.187 -16.503 6.831 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.428 -15.896 6.698 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.416 -17.399 5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.903 -16.946 4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.946 -17.896 6.662 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.403 -18.860 6.532 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.445 -14.034 4.975 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.540 -12.841 4.151 1.00 0.00 C ATOM 1040 C LEU A 71 -5.856 -11.675 4.869 1.00 0.00 C ATOM 1041 O LEU A 71 -4.797 -11.216 4.445 1.00 0.00 O ATOM 1042 CB LEU A 71 -7.997 -12.563 3.776 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.229 -11.960 2.389 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.722 -11.756 2.123 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.434 -10.665 2.214 1.00 0.00 C ATOM 0 H LEU A 71 -7.335 -14.371 5.342 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.015 -12.987 3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.553 -13.498 3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.420 -11.888 4.519 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.862 -12.666 1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.859 -11.326 1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.236 -12.716 2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.136 -11.080 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.617 -10.257 1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.747 -9.941 2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.370 -10.872 2.331 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.490 -11.230 5.944 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.957 -10.127 6.724 1.00 0.00 C ATOM 1059 C ALA A 72 -4.463 -10.354 6.965 1.00 0.00 C ATOM 1060 O ALA A 72 -3.683 -9.403 6.991 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.744 -9.997 8.030 1.00 0.00 C ATOM 0 H ALA A 72 -7.368 -11.614 6.293 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.066 -9.187 6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.344 -9.169 8.615 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.794 -9.808 7.805 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.656 -10.921 8.601 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.109 -11.619 7.133 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.722 -11.983 7.370 1.00 0.00 C ATOM 1069 C ASN A 73 -1.852 -11.424 6.242 1.00 0.00 C ATOM 1070 O ASN A 73 -0.848 -10.761 6.498 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.547 -13.503 7.393 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.515 -13.920 8.442 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.670 -13.147 8.861 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.630 -15.183 8.842 1.00 0.00 N ATOM 0 H ASN A 73 -4.758 -12.405 7.110 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.426 -11.571 8.335 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.503 -13.980 7.609 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.232 -13.851 6.409 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.988 -15.557 9.540 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.361 -15.777 8.451 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.270 -11.712 5.018 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.542 -11.246 3.850 1.00 0.00 C ATOM 1083 C ILE A 74 -1.567 -9.717 3.815 1.00 0.00 C ATOM 1084 O ILE A 74 -0.540 -9.081 3.583 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.092 -11.900 2.580 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.727 -13.384 2.526 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.627 -11.148 1.331 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.223 -13.572 2.315 1.00 0.00 C ATOM 0 H ILE A 74 -3.103 -12.262 4.810 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.496 -11.546 3.908 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.180 -11.838 2.606 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.031 -13.871 3.452 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.275 -13.868 1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.032 -11.633 0.443 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.980 -10.118 1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.538 -11.157 1.285 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.009 -14.636 2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.074 -13.105 1.376 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.321 -13.109 3.138 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.752 -9.171 4.048 1.00 0.00 N ATOM 1101 CA LEU A 75 -2.924 -7.728 4.046 1.00 0.00 C ATOM 1102 C LEU A 75 -2.001 -7.107 5.096 1.00 0.00 C ATOM 1103 O LEU A 75 -1.368 -6.083 4.844 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.399 -7.364 4.232 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.361 -7.903 3.172 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.713 -7.191 3.246 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.743 -7.816 1.775 1.00 0.00 C ATOM 0 H LEU A 75 -3.602 -9.702 4.239 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.635 -7.312 3.081 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.723 -7.729 5.207 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.485 -6.278 4.253 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.541 -8.958 3.379 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.378 -7.593 2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.154 -7.349 4.230 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.572 -6.123 3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.448 -8.206 1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.514 -6.776 1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.826 -8.404 1.746 1.00 0.00 H new ATOM 1119 N LYS A 76 -1.952 -7.753 6.252 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.117 -7.277 7.341 1.00 0.00 C ATOM 1121 C LYS A 76 0.311 -7.074 6.831 1.00 0.00 C ATOM 1122 O LYS A 76 0.909 -6.022 7.051 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.213 -8.220 8.542 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.418 -7.871 9.418 1.00 0.00 C ATOM 1125 CD LYS A 76 -2.852 -9.074 10.258 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.258 -8.868 10.825 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.222 -8.854 12.305 1.00 0.00 N ATOM 0 H LYS A 76 -2.478 -8.603 6.458 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.470 -6.309 7.697 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.297 -9.250 8.195 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.299 -8.157 9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.166 -7.037 10.073 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.246 -7.544 8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.831 -9.976 9.646 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.146 -9.226 11.074 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.672 -7.929 10.456 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.917 -9.664 10.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.184 -8.713 12.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.847 -9.760 12.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.610 -8.079 12.630 1.00 0.00 H new ATOM 1141 N TYR A 77 0.817 -8.098 6.160 1.00 0.00 N ATOM 1142 CA TYR A 77 2.164 -8.045 5.617 1.00 0.00 C ATOM 1143 C TYR A 77 2.269 -6.993 4.512 1.00 0.00 C ATOM 1144 O TYR A 77 3.368 -6.574 4.151 1.00 0.00 O ATOM 1145 CB TYR A 77 2.431 -9.427 5.016 1.00 0.00 C ATOM 1146 CG TYR A 77 3.835 -9.590 4.431 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.908 -9.823 5.267 1.00 0.00 C ATOM 1148 CD2 TYR A 77 4.028 -9.505 3.067 1.00 0.00 C ATOM 1149 CE1 TYR A 77 6.229 -9.977 4.716 1.00 0.00 C ATOM 1150 CE2 TYR A 77 5.350 -9.659 2.516 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.385 -9.887 3.368 1.00 0.00 C ATOM 1152 OH TYR A 77 7.633 -10.033 2.848 1.00 0.00 O ATOM 0 H TYR A 77 0.319 -8.969 5.980 1.00 0.00 H new ATOM 0 HA TYR A 77 2.881 -7.781 6.395 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.280 -10.183 5.787 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.698 -9.619 4.233 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.757 -9.890 6.334 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.188 -9.323 2.413 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.077 -10.160 5.359 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.515 -9.595 1.451 1.00 0.00 H new ATOM 0 HH TYR A 77 7.593 -9.946 1.873 1.00 0.00 H new ATOM 1162 N HIS A 78 1.111 -6.594 4.006 1.00 0.00 N ATOM 1163 CA HIS A 78 1.059 -5.598 2.950 1.00 0.00 C ATOM 1164 C HIS A 78 0.971 -4.201 3.566 1.00 0.00 C ATOM 1165 O HIS A 78 1.353 -3.216 2.936 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.089 -5.893 1.982 1.00 0.00 C ATOM 1167 CG HIS A 78 0.295 -6.789 0.828 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.386 -8.165 0.946 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.608 -6.491 -0.465 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.740 -8.662 -0.229 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.878 -7.624 -1.103 1.00 0.00 N ATOM 0 H HIS A 78 0.201 -6.943 4.308 1.00 0.00 H new ATOM 0 HA HIS A 78 1.975 -5.640 2.360 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.905 -6.359 2.534 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.468 -4.951 1.586 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.210 -8.704 1.794 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.632 -5.502 -0.897 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.893 -9.707 -0.456 1.00 0.00 H new ATOM 1179 N ILE A 79 0.465 -4.159 4.790 1.00 0.00 N ATOM 1180 CA ILE A 79 0.323 -2.899 5.498 1.00 0.00 C ATOM 1181 C ILE A 79 1.459 -2.757 6.513 1.00 0.00 C ATOM 1182 O ILE A 79 1.885 -3.742 7.114 1.00 0.00 O ATOM 1183 CB ILE A 79 -1.072 -2.787 6.117 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.157 -2.853 5.040 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.192 -1.525 6.975 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.206 -3.912 5.382 1.00 0.00 C ATOM 0 H ILE A 79 0.148 -4.978 5.309 1.00 0.00 H new ATOM 0 HA ILE A 79 0.408 -2.062 4.805 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.222 -3.641 6.778 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.637 -1.879 4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.704 -3.083 4.076 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.193 -1.470 7.403 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.456 -1.559 7.778 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.013 -0.646 6.356 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.965 -3.938 4.600 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.727 -4.888 5.455 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.675 -3.666 6.335 1.00 0.00 H new ATOM 1198 N GLY A 80 1.917 -1.525 6.673 1.00 0.00 N ATOM 1199 CA GLY A 80 2.995 -1.242 7.605 1.00 0.00 C ATOM 1200 C GLY A 80 2.495 -0.408 8.786 1.00 0.00 C ATOM 1201 O GLY A 80 1.340 0.014 8.807 1.00 0.00 O ATOM 0 H GLY A 80 1.561 -0.710 6.173 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.420 -2.177 7.970 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.794 -0.708 7.091 1.00 0.00 H new ATOM 1205 N ASP A 81 3.389 -0.195 9.740 1.00 0.00 N ATOM 1206 CA ASP A 81 3.053 0.580 10.922 1.00 0.00 C ATOM 1207 C ASP A 81 3.822 1.903 10.894 1.00 0.00 C ATOM 1208 O ASP A 81 4.290 2.375 11.929 1.00 0.00 O ATOM 1209 CB ASP A 81 3.442 -0.166 12.199 1.00 0.00 C ATOM 1210 CG ASP A 81 3.209 0.610 13.497 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.051 1.034 13.705 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.193 0.761 14.253 1.00 0.00 O ATOM 0 H ASP A 81 4.346 -0.546 9.718 1.00 0.00 H new ATOM 0 HA ASP A 81 1.976 0.751 10.919 1.00 0.00 H new ATOM 0 HB2 ASP A 81 2.878 -1.098 12.244 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.497 -0.435 12.138 1.00 0.00 H new ATOM 1217 N GLU A 82 3.927 2.464 9.698 1.00 0.00 N ATOM 1218 CA GLU A 82 4.631 3.723 9.522 1.00 0.00 C ATOM 1219 C GLU A 82 4.745 4.064 8.035 1.00 0.00 C ATOM 1220 O GLU A 82 4.656 3.181 7.183 1.00 0.00 O ATOM 1221 CB GLU A 82 6.011 3.677 10.181 1.00 0.00 C ATOM 1222 CG GLU A 82 6.712 2.348 9.893 1.00 0.00 C ATOM 1223 CD GLU A 82 7.579 1.917 11.077 1.00 0.00 C ATOM 1224 OE1 GLU A 82 8.635 2.557 11.271 1.00 0.00 O ATOM 1225 OE2 GLU A 82 7.166 0.957 11.763 1.00 0.00 O ATOM 0 H GLU A 82 3.537 2.070 8.842 1.00 0.00 H new ATOM 0 HA GLU A 82 4.057 4.509 10.012 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.621 4.502 9.813 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.909 3.812 11.258 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.969 1.579 9.683 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.331 2.445 9.001 1.00 0.00 H new ATOM 1232 N ILE A 83 4.940 5.347 7.768 1.00 0.00 N ATOM 1233 CA ILE A 83 5.067 5.815 6.398 1.00 0.00 C ATOM 1234 C ILE A 83 6.538 5.764 5.980 1.00 0.00 C ATOM 1235 O ILE A 83 7.409 6.252 6.699 1.00 0.00 O ATOM 1236 CB ILE A 83 4.432 7.199 6.244 1.00 0.00 C ATOM 1237 CG1 ILE A 83 2.928 7.146 6.519 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.743 7.795 4.869 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.299 5.901 5.891 1.00 0.00 C ATOM 0 H ILE A 83 5.013 6.077 8.477 1.00 0.00 H new ATOM 0 HA ILE A 83 4.520 5.160 5.720 1.00 0.00 H new ATOM 0 HB ILE A 83 4.872 7.862 6.989 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.751 7.144 7.595 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.450 8.040 6.119 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.280 8.778 4.786 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.822 7.891 4.750 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.348 7.141 4.091 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.230 5.888 6.102 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.456 5.918 4.813 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.762 5.008 6.311 1.00 0.00 H new ATOM 1251 N LEU A 84 6.770 5.167 4.820 1.00 0.00 N ATOM 1252 CA LEU A 84 8.120 5.046 4.298 1.00 0.00 C ATOM 1253 C LEU A 84 8.116 5.373 2.804 1.00 0.00 C ATOM 1254 O LEU A 84 7.443 4.705 2.020 1.00 0.00 O ATOM 1255 CB LEU A 84 8.699 3.667 4.624 1.00 0.00 C ATOM 1256 CG LEU A 84 10.152 3.433 4.206 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.621 2.035 4.613 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.339 3.688 2.709 1.00 0.00 C ATOM 0 H LEU A 84 6.045 4.762 4.227 1.00 0.00 H new ATOM 0 HA LEU A 84 8.781 5.766 4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.621 3.507 5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.077 2.911 4.144 1.00 0.00 H new ATOM 0 HG LEU A 84 10.780 4.150 4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.657 1.894 4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.547 1.927 5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.994 1.286 4.130 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.380 3.515 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.699 3.012 2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.071 4.719 2.479 1.00 0.00 H new ATOM 1270 N VAL A 85 8.876 6.400 2.453 1.00 0.00 N ATOM 1271 CA VAL A 85 8.969 6.824 1.066 1.00 0.00 C ATOM 1272 C VAL A 85 10.431 7.118 0.724 1.00 0.00 C ATOM 1273 O VAL A 85 11.218 7.471 1.600 1.00 0.00 O ATOM 1274 CB VAL A 85 8.045 8.019 0.822 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.576 7.609 0.939 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.372 9.169 1.776 1.00 0.00 C ATOM 0 H VAL A 85 9.433 6.951 3.105 1.00 0.00 H new ATOM 0 HA VAL A 85 8.633 6.029 0.400 1.00 0.00 H new ATOM 0 HB VAL A 85 8.214 8.371 -0.196 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.941 8.477 0.761 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.353 6.839 0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.386 7.219 1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.701 10.005 1.581 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.246 8.835 2.806 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.403 9.488 1.622 1.00 0.00 H new ATOM 1286 N SER A 86 10.749 6.961 -0.553 1.00 0.00 N ATOM 1287 CA SER A 86 12.103 7.205 -1.022 1.00 0.00 C ATOM 1288 C SER A 86 12.424 8.699 -0.937 1.00 0.00 C ATOM 1289 O SER A 86 12.622 9.354 -1.959 1.00 0.00 O ATOM 1290 CB SER A 86 12.288 6.703 -2.455 1.00 0.00 C ATOM 1291 OG SER A 86 11.798 7.635 -3.415 1.00 0.00 O ATOM 0 H SER A 86 10.093 6.668 -1.277 1.00 0.00 H new ATOM 0 HA SER A 86 12.792 6.654 -0.381 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.346 6.515 -2.639 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.769 5.752 -2.576 1.00 0.00 H new ATOM 0 HG SER A 86 12.267 8.489 -3.311 1.00 0.00 H new ATOM 1297 N GLY A 87 12.467 9.194 0.291 1.00 0.00 N ATOM 1298 CA GLY A 87 12.761 10.598 0.523 1.00 0.00 C ATOM 1299 C GLY A 87 14.005 10.760 1.399 1.00 0.00 C ATOM 1300 O GLY A 87 13.965 11.446 2.419 1.00 0.00 O ATOM 0 H GLY A 87 12.303 8.648 1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.915 11.103 -0.430 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.908 11.077 1.004 1.00 0.00 H new ATOM 1304 N GLY A 88 15.081 10.118 0.968 1.00 0.00 N ATOM 1305 CA GLY A 88 16.334 10.183 1.700 1.00 0.00 C ATOM 1306 C GLY A 88 16.630 8.854 2.399 1.00 0.00 C ATOM 1307 O GLY A 88 16.803 8.814 3.616 1.00 0.00 O ATOM 0 H GLY A 88 15.111 9.550 0.121 1.00 0.00 H new ATOM 0 HA2 GLY A 88 17.147 10.427 1.016 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.287 10.984 2.438 1.00 0.00 H new ATOM 1311 N ILE A 89 16.679 7.799 1.599 1.00 0.00 N ATOM 1312 CA ILE A 89 16.951 6.473 2.125 1.00 0.00 C ATOM 1313 C ILE A 89 18.444 6.347 2.434 1.00 0.00 C ATOM 1314 O ILE A 89 18.982 7.109 3.237 1.00 0.00 O ATOM 1315 CB ILE A 89 16.429 5.399 1.168 1.00 0.00 C ATOM 1316 CG1 ILE A 89 14.999 5.712 0.721 1.00 0.00 C ATOM 1317 CG2 ILE A 89 16.542 4.007 1.792 1.00 0.00 C ATOM 1318 CD1 ILE A 89 14.027 5.640 1.900 1.00 0.00 C ATOM 0 H ILE A 89 16.535 7.836 0.590 1.00 0.00 H new ATOM 0 HA ILE A 89 16.417 6.319 3.063 1.00 0.00 H new ATOM 0 HB ILE A 89 17.054 5.403 0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 89 14.963 6.706 0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 89 14.693 5.006 -0.051 1.00 0.00 H new ATOM 0 HG21 ILE A 89 16.164 3.262 1.091 1.00 0.00 H new ATOM 0 HG22 ILE A 89 17.586 3.794 2.020 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.956 3.971 2.710 1.00 0.00 H new ATOM 0 HD11 ILE A 89 13.018 5.867 1.554 1.00 0.00 H new ATOM 0 HD12 ILE A 89 14.047 4.638 2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.322 6.364 2.659 1.00 0.00 H new ATOM 1330 N GLY A 90 19.072 5.381 1.780 1.00 0.00 N ATOM 1331 CA GLY A 90 20.493 5.147 1.975 1.00 0.00 C ATOM 1332 C GLY A 90 20.928 3.838 1.312 1.00 0.00 C ATOM 1333 O GLY A 90 21.913 3.808 0.576 1.00 0.00 O ATOM 0 H GLY A 90 18.623 4.751 1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 90 21.063 5.977 1.558 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.717 5.111 3.041 1.00 0.00 H new ATOM 1337 N ALA A 91 20.172 2.787 1.598 1.00 0.00 N ATOM 1338 CA ALA A 91 20.468 1.479 1.039 1.00 0.00 C ATOM 1339 C ALA A 91 19.268 0.555 1.253 1.00 0.00 C ATOM 1340 O ALA A 91 18.747 -0.023 0.301 1.00 0.00 O ATOM 1341 CB ALA A 91 21.747 0.930 1.673 1.00 0.00 C ATOM 0 H ALA A 91 19.356 2.815 2.209 1.00 0.00 H new ATOM 0 HA ALA A 91 20.642 1.551 -0.035 1.00 0.00 H new ATOM 0 HB1 ALA A 91 21.969 -0.051 1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 91 22.575 1.608 1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 91 21.610 0.841 2.751 1.00 0.00 H new ATOM 1347 N LEU A 92 18.864 0.444 2.510 1.00 0.00 N ATOM 1348 CA LEU A 92 17.735 -0.400 2.862 1.00 0.00 C ATOM 1349 C LEU A 92 17.010 0.201 4.067 1.00 0.00 C ATOM 1350 O LEU A 92 17.629 0.854 4.906 1.00 0.00 O ATOM 1351 CB LEU A 92 18.192 -1.845 3.077 1.00 0.00 C ATOM 1352 CG LEU A 92 17.132 -2.812 3.608 1.00 0.00 C ATOM 1353 CD1 LEU A 92 16.807 -2.518 5.074 1.00 0.00 C ATOM 1354 CD2 LEU A 92 15.881 -2.791 2.728 1.00 0.00 C ATOM 0 H LEU A 92 19.299 0.925 3.298 1.00 0.00 H new ATOM 0 HA LEU A 92 17.017 -0.436 2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 92 18.566 -2.232 2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 92 19.031 -1.840 3.772 1.00 0.00 H new ATOM 0 HG LEU A 92 17.539 -3.822 3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 92 16.051 -3.219 5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 92 17.710 -2.625 5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 92 16.428 -1.500 5.166 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.143 -3.487 3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 92 15.461 -1.785 2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 92 16.145 -3.086 1.713 1.00 0.00 H new ATOM 1366 N VAL A 93 15.708 -0.040 4.115 1.00 0.00 N ATOM 1367 CA VAL A 93 14.892 0.469 5.204 1.00 0.00 C ATOM 1368 C VAL A 93 13.936 -0.628 5.677 1.00 0.00 C ATOM 1369 O VAL A 93 13.129 -1.131 4.897 1.00 0.00 O ATOM 1370 CB VAL A 93 14.168 1.743 4.764 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.234 2.252 5.864 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.167 2.826 4.349 1.00 0.00 C ATOM 0 H VAL A 93 15.198 -0.581 3.417 1.00 0.00 H new ATOM 0 HA VAL A 93 15.518 0.743 6.053 1.00 0.00 H new ATOM 0 HB VAL A 93 13.558 1.498 3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.732 3.158 5.525 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.490 1.489 6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.814 2.472 6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.626 3.721 4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.815 3.066 5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.772 2.464 3.518 1.00 0.00 H new ATOM 1382 N ARG A 94 14.060 -0.967 6.951 1.00 0.00 N ATOM 1383 CA ARG A 94 13.217 -1.996 7.537 1.00 0.00 C ATOM 1384 C ARG A 94 11.925 -1.380 8.077 1.00 0.00 C ATOM 1385 O ARG A 94 11.961 -0.549 8.984 1.00 0.00 O ATOM 1386 CB ARG A 94 13.942 -2.722 8.673 1.00 0.00 C ATOM 1387 CG ARG A 94 15.045 -3.630 8.127 1.00 0.00 C ATOM 1388 CD ARG A 94 15.009 -5.003 8.803 1.00 0.00 C ATOM 1389 NE ARG A 94 15.301 -4.863 10.247 1.00 0.00 N ATOM 1390 CZ ARG A 94 15.388 -5.894 11.099 1.00 0.00 C ATOM 1391 NH1 ARG A 94 15.206 -7.145 10.657 1.00 0.00 N ATOM 1392 NH2 ARG A 94 15.657 -5.673 12.393 1.00 0.00 N ATOM 0 H ARG A 94 14.731 -0.548 7.594 1.00 0.00 H new ATOM 0 HA ARG A 94 12.980 -2.716 6.754 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.373 -1.993 9.359 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.228 -3.315 9.245 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.925 -3.748 7.050 1.00 0.00 H new ATOM 0 HG3 ARG A 94 16.018 -3.166 8.290 1.00 0.00 H new ATOM 0 HD2 ARG A 94 14.029 -5.460 8.664 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.739 -5.666 8.338 1.00 0.00 H new ATOM 0 HE ARG A 94 15.445 -3.923 10.617 1.00 0.00 H new ATOM 0 HH11 ARG A 94 15.001 -7.313 9.672 1.00 0.00 H new ATOM 0 HH12 ARG A 94 15.272 -7.930 11.305 1.00 0.00 H new ATOM 0 HH21 ARG A 94 15.796 -4.720 12.730 1.00 0.00 H new ATOM 0 HH22 ARG A 94 15.723 -6.458 13.041 1.00 0.00 H new ATOM 1406 N LEU A 95 10.814 -1.811 7.498 1.00 0.00 N ATOM 1407 CA LEU A 95 9.513 -1.312 7.910 1.00 0.00 C ATOM 1408 C LEU A 95 8.776 -2.404 8.688 1.00 0.00 C ATOM 1409 O LEU A 95 8.602 -3.515 8.191 1.00 0.00 O ATOM 1410 CB LEU A 95 8.735 -0.784 6.703 1.00 0.00 C ATOM 1411 CG LEU A 95 7.571 0.159 7.016 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.696 0.378 5.780 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.760 -0.348 8.210 1.00 0.00 C ATOM 0 H LEU A 95 10.788 -2.500 6.747 1.00 0.00 H new ATOM 0 HA LEU A 95 9.626 -0.462 8.583 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.432 -0.264 6.046 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.347 -1.636 6.145 1.00 0.00 H new ATOM 0 HG LEU A 95 7.983 1.129 7.295 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.876 1.052 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.296 0.816 4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.292 -0.578 5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.939 0.340 8.411 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.358 -1.336 7.984 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.404 -0.411 9.087 1.00 0.00 H new ATOM 1425 N LYS A 96 8.363 -2.049 9.896 1.00 0.00 N ATOM 1426 CA LYS A 96 7.648 -2.985 10.747 1.00 0.00 C ATOM 1427 C LYS A 96 6.195 -3.084 10.281 1.00 0.00 C ATOM 1428 O LYS A 96 5.518 -2.069 10.125 1.00 0.00 O ATOM 1429 CB LYS A 96 7.797 -2.591 12.219 1.00 0.00 C ATOM 1430 CG LYS A 96 8.175 -3.802 13.074 1.00 0.00 C ATOM 1431 CD LYS A 96 8.641 -3.366 14.465 1.00 0.00 C ATOM 1432 CE LYS A 96 8.046 -4.267 15.550 1.00 0.00 C ATOM 1433 NZ LYS A 96 8.809 -4.133 16.811 1.00 0.00 N ATOM 0 H LYS A 96 8.510 -1.126 10.305 1.00 0.00 H new ATOM 0 HA LYS A 96 8.078 -3.983 10.662 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.560 -1.819 12.317 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.862 -2.163 12.581 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.318 -4.469 13.166 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.967 -4.367 12.582 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.729 -3.400 14.515 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.346 -2.332 14.644 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.002 -4.002 15.720 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.061 -5.305 15.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.392 -4.751 17.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.799 -4.408 16.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.773 -3.145 17.135 1.00 0.00 H new ATOM 1447 N SER A 97 5.757 -4.317 10.072 1.00 0.00 N ATOM 1448 CA SER A 97 4.396 -4.563 9.627 1.00 0.00 C ATOM 1449 C SER A 97 3.520 -4.961 10.817 1.00 0.00 C ATOM 1450 O SER A 97 4.002 -5.053 11.944 1.00 0.00 O ATOM 1451 CB SER A 97 4.356 -5.650 8.551 1.00 0.00 C ATOM 1452 OG SER A 97 4.247 -6.954 9.114 1.00 0.00 O ATOM 0 H SER A 97 6.321 -5.157 10.203 1.00 0.00 H new ATOM 0 HA SER A 97 4.008 -3.643 9.190 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.512 -5.471 7.886 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.259 -5.592 7.943 1.00 0.00 H new ATOM 0 HG SER A 97 4.975 -7.517 8.778 1.00 0.00 H new ATOM 1458 N LEU A 98 2.247 -5.186 10.524 1.00 0.00 N ATOM 1459 CA LEU A 98 1.299 -5.572 11.556 1.00 0.00 C ATOM 1460 C LEU A 98 1.329 -7.092 11.726 1.00 0.00 C ATOM 1461 O LEU A 98 1.136 -7.601 12.830 1.00 0.00 O ATOM 1462 CB LEU A 98 -0.091 -5.015 11.242 1.00 0.00 C ATOM 1463 CG LEU A 98 -0.139 -3.562 10.764 1.00 0.00 C ATOM 1464 CD1 LEU A 98 -1.569 -3.148 10.412 1.00 0.00 C ATOM 1465 CD2 LEU A 98 0.492 -2.625 11.795 1.00 0.00 C ATOM 0 H LEU A 98 1.850 -5.108 9.588 1.00 0.00 H new ATOM 0 HA LEU A 98 1.581 -5.138 12.515 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.548 -5.643 10.478 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.707 -5.103 12.137 1.00 0.00 H new ATOM 0 HG LEU A 98 0.453 -3.482 9.852 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.575 -2.111 10.075 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.948 -3.790 9.617 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.204 -3.247 11.293 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.445 -1.599 11.431 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.052 -2.701 12.737 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.533 -2.906 11.953 1.00 0.00 H new ATOM 1477 N GLN A 99 1.570 -7.776 10.617 1.00 0.00 N ATOM 1478 CA GLN A 99 1.627 -9.227 10.630 1.00 0.00 C ATOM 1479 C GLN A 99 2.745 -9.707 11.558 1.00 0.00 C ATOM 1480 O GLN A 99 2.752 -10.861 11.983 1.00 0.00 O ATOM 1481 CB GLN A 99 1.813 -9.781 9.216 1.00 0.00 C ATOM 1482 CG GLN A 99 1.207 -11.180 9.090 1.00 0.00 C ATOM 1483 CD GLN A 99 2.301 -12.248 9.019 1.00 0.00 C ATOM 1484 OE1 GLN A 99 3.343 -12.148 9.644 1.00 0.00 O ATOM 1485 NE2 GLN A 99 2.005 -13.272 8.223 1.00 0.00 N ATOM 0 H GLN A 99 1.728 -7.351 9.703 1.00 0.00 H new ATOM 0 HA GLN A 99 0.678 -9.604 11.011 1.00 0.00 H new ATOM 0 HB2 GLN A 99 1.344 -9.112 8.495 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.875 -9.818 8.973 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.557 -11.377 9.943 1.00 0.00 H new ATOM 0 HG3 GLN A 99 0.585 -11.232 8.196 1.00 0.00 H new ATOM 0 HE21 GLN A 99 1.113 -13.292 7.729 1.00 0.00 H new ATOM 0 HE22 GLN A 99 2.670 -14.037 8.107 1.00 0.00 H new ATOM 1494 N GLY A 100 3.664 -8.796 11.845 1.00 0.00 N ATOM 1495 CA GLY A 100 4.784 -9.111 12.714 1.00 0.00 C ATOM 1496 C GLY A 100 6.105 -9.070 11.944 1.00 0.00 C ATOM 1497 O GLY A 100 7.125 -8.633 12.476 1.00 0.00 O ATOM 0 H GLY A 100 3.655 -7.840 11.491 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.819 -8.401 13.540 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.644 -10.100 13.150 1.00 0.00 H new ATOM 1501 N ASP A 101 6.045 -9.531 10.703 1.00 0.00 N ATOM 1502 CA ASP A 101 7.223 -9.553 9.854 1.00 0.00 C ATOM 1503 C ASP A 101 7.524 -8.133 9.370 1.00 0.00 C ATOM 1504 O ASP A 101 6.608 -7.371 9.064 1.00 0.00 O ATOM 1505 CB ASP A 101 7.000 -10.434 8.624 1.00 0.00 C ATOM 1506 CG ASP A 101 6.277 -11.754 8.897 1.00 0.00 C ATOM 1507 OD1 ASP A 101 6.351 -12.213 10.057 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.665 -12.275 7.939 1.00 0.00 O ATOM 0 H ASP A 101 5.198 -9.892 10.265 1.00 0.00 H new ATOM 0 HA ASP A 101 8.052 -9.953 10.438 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.427 -9.868 7.890 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.968 -10.654 8.173 1.00 0.00 H new ATOM 1513 N LYS A 102 8.810 -7.820 9.316 1.00 0.00 N ATOM 1514 CA LYS A 102 9.242 -6.505 8.874 1.00 0.00 C ATOM 1515 C LYS A 102 9.498 -6.536 7.366 1.00 0.00 C ATOM 1516 O LYS A 102 10.289 -7.345 6.884 1.00 0.00 O ATOM 1517 CB LYS A 102 10.446 -6.034 9.692 1.00 0.00 C ATOM 1518 CG LYS A 102 10.254 -6.343 11.179 1.00 0.00 C ATOM 1519 CD LYS A 102 10.790 -7.734 11.523 1.00 0.00 C ATOM 1520 CE LYS A 102 11.412 -7.751 12.921 1.00 0.00 C ATOM 1521 NZ LYS A 102 10.986 -8.958 13.663 1.00 0.00 N ATOM 0 H LYS A 102 9.567 -8.454 9.571 1.00 0.00 H new ATOM 0 HA LYS A 102 8.458 -5.768 9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.350 -6.523 9.329 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.586 -4.962 9.555 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.768 -5.592 11.779 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.196 -6.284 11.433 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.981 -8.462 11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.535 -8.033 10.786 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.499 -7.730 12.842 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.115 -6.857 13.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.417 -8.954 14.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.950 -8.962 13.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.291 -9.808 13.147 1.00 0.00 H new ATOM 1535 N LEU A 103 8.813 -5.646 6.663 1.00 0.00 N ATOM 1536 CA LEU A 103 8.956 -5.562 5.220 1.00 0.00 C ATOM 1537 C LEU A 103 10.250 -4.818 4.882 1.00 0.00 C ATOM 1538 O LEU A 103 10.609 -3.853 5.556 1.00 0.00 O ATOM 1539 CB LEU A 103 7.707 -4.940 4.593 1.00 0.00 C ATOM 1540 CG LEU A 103 6.371 -5.564 4.999 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.274 -4.501 5.091 1.00 0.00 C ATOM 1542 CD2 LEU A 103 5.987 -6.703 4.053 1.00 0.00 C ATOM 0 H LEU A 103 8.157 -4.977 7.066 1.00 0.00 H new ATOM 0 HA LEU A 103 9.039 -6.559 4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.684 -3.881 4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.800 -5.002 3.509 1.00 0.00 H new ATOM 0 HG LEU A 103 6.485 -5.996 5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.335 -4.972 5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.552 -3.755 5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.153 -4.018 4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.033 -7.129 4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.898 -6.318 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 103 6.756 -7.475 4.082 1.00 0.00 H new ATOM 1554 N GLU A 104 10.914 -5.294 3.840 1.00 0.00 N ATOM 1555 CA GLU A 104 12.160 -4.685 3.404 1.00 0.00 C ATOM 1556 C GLU A 104 11.901 -3.711 2.254 1.00 0.00 C ATOM 1557 O GLU A 104 11.201 -4.045 1.299 1.00 0.00 O ATOM 1558 CB GLU A 104 13.179 -5.752 3.001 1.00 0.00 C ATOM 1559 CG GLU A 104 14.288 -5.875 4.048 1.00 0.00 C ATOM 1560 CD GLU A 104 15.137 -7.124 3.803 1.00 0.00 C ATOM 1561 OE1 GLU A 104 14.665 -7.990 3.036 1.00 0.00 O ATOM 1562 OE2 GLU A 104 16.240 -7.184 4.390 1.00 0.00 O ATOM 0 H GLU A 104 10.613 -6.095 3.284 1.00 0.00 H new ATOM 0 HA GLU A 104 12.580 -4.125 4.239 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.678 -6.713 2.883 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.613 -5.498 2.034 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.922 -4.989 4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.849 -5.919 5.045 1.00 0.00 H new ATOM 1569 N VAL A 105 12.480 -2.526 2.382 1.00 0.00 N ATOM 1570 CA VAL A 105 12.321 -1.501 1.365 1.00 0.00 C ATOM 1571 C VAL A 105 13.660 -0.795 1.144 1.00 0.00 C ATOM 1572 O VAL A 105 14.238 -0.247 2.081 1.00 0.00 O ATOM 1573 CB VAL A 105 11.197 -0.541 1.761 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.703 0.254 0.550 1.00 0.00 C ATOM 1575 CG2 VAL A 105 10.045 -1.292 2.431 1.00 0.00 C ATOM 0 H VAL A 105 13.060 -2.253 3.175 1.00 0.00 H new ATOM 0 HA VAL A 105 12.029 -1.948 0.415 1.00 0.00 H new ATOM 0 HB VAL A 105 11.601 0.167 2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.904 0.929 0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.527 0.834 0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.325 -0.433 -0.207 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.260 -0.586 2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.644 -2.034 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.410 -1.792 3.328 1.00 0.00 H new ATOM 1585 N SER A 106 14.114 -0.832 -0.100 1.00 0.00 N ATOM 1586 CA SER A 106 15.374 -0.203 -0.456 1.00 0.00 C ATOM 1587 C SER A 106 15.204 0.628 -1.729 1.00 0.00 C ATOM 1588 O SER A 106 14.188 0.518 -2.415 1.00 0.00 O ATOM 1589 CB SER A 106 16.476 -1.247 -0.647 1.00 0.00 C ATOM 1590 OG SER A 106 15.962 -2.484 -1.132 1.00 0.00 O ATOM 0 H SER A 106 13.631 -1.288 -0.874 1.00 0.00 H new ATOM 0 HA SER A 106 15.671 0.454 0.362 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.220 -0.865 -1.346 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.986 -1.414 0.302 1.00 0.00 H new ATOM 0 HG SER A 106 16.697 -3.123 -1.242 1.00 0.00 H new ATOM 1596 N LEU A 107 16.212 1.441 -2.007 1.00 0.00 N ATOM 1597 CA LEU A 107 16.187 2.290 -3.185 1.00 0.00 C ATOM 1598 C LEU A 107 17.423 2.006 -4.041 1.00 0.00 C ATOM 1599 O LEU A 107 18.544 2.314 -3.640 1.00 0.00 O ATOM 1600 CB LEU A 107 16.041 3.759 -2.784 1.00 0.00 C ATOM 1601 CG LEU A 107 15.684 4.730 -3.911 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.290 4.435 -4.468 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.821 6.182 -3.448 1.00 0.00 C ATOM 0 H LEU A 107 17.052 1.530 -1.436 1.00 0.00 H new ATOM 0 HA LEU A 107 15.315 2.063 -3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.273 3.830 -2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.977 4.086 -2.332 1.00 0.00 H new ATOM 0 HG LEU A 107 16.394 4.584 -4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.061 5.140 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.263 3.419 -4.861 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.551 4.536 -3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.561 6.851 -4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.150 6.361 -2.608 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.849 6.370 -3.138 1.00 0.00 H new ATOM 1615 N LYS A 108 17.176 1.421 -5.204 1.00 0.00 N ATOM 1616 CA LYS A 108 18.256 1.091 -6.119 1.00 0.00 C ATOM 1617 C LYS A 108 17.857 1.500 -7.539 1.00 0.00 C ATOM 1618 O LYS A 108 16.717 1.294 -7.951 1.00 0.00 O ATOM 1619 CB LYS A 108 18.637 -0.385 -5.988 1.00 0.00 C ATOM 1620 CG LYS A 108 20.127 -0.540 -5.673 1.00 0.00 C ATOM 1621 CD LYS A 108 20.490 -2.010 -5.455 1.00 0.00 C ATOM 1622 CE LYS A 108 21.995 -2.232 -5.615 1.00 0.00 C ATOM 1623 NZ LYS A 108 22.385 -3.553 -5.072 1.00 0.00 N ATOM 0 H LYS A 108 16.245 1.167 -5.534 1.00 0.00 H new ATOM 0 HA LYS A 108 19.156 1.652 -5.866 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.045 -0.849 -5.199 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.401 -0.909 -6.914 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.720 -0.133 -6.492 1.00 0.00 H new ATOM 0 HG3 LYS A 108 20.376 0.036 -4.782 1.00 0.00 H new ATOM 0 HD2 LYS A 108 20.177 -2.322 -4.459 1.00 0.00 H new ATOM 0 HD3 LYS A 108 19.949 -2.632 -6.168 1.00 0.00 H new ATOM 0 HE2 LYS A 108 22.268 -2.170 -6.669 1.00 0.00 H new ATOM 0 HE3 LYS A 108 22.542 -1.444 -5.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 23.410 -3.688 -5.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 22.143 -3.598 -4.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.877 -4.302 -5.584 1.00 0.00 H new ATOM 1637 N ASN A 109 18.819 2.072 -8.247 1.00 0.00 N ATOM 1638 CA ASN A 109 18.583 2.511 -9.612 1.00 0.00 C ATOM 1639 C ASN A 109 17.445 3.533 -9.624 1.00 0.00 C ATOM 1640 O ASN A 109 16.843 3.785 -10.667 1.00 0.00 O ATOM 1641 CB ASN A 109 18.175 1.338 -10.506 1.00 0.00 C ATOM 1642 CG ASN A 109 19.368 0.421 -10.784 1.00 0.00 C ATOM 1643 OD1 ASN A 109 20.017 -0.087 -9.884 1.00 0.00 O ATOM 1644 ND2 ASN A 109 19.618 0.237 -12.077 1.00 0.00 N ATOM 0 H ASN A 109 19.764 2.242 -7.901 1.00 0.00 H new ATOM 0 HA ASN A 109 19.507 2.947 -9.990 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.379 0.769 -10.026 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.774 1.715 -11.447 1.00 0.00 H new ATOM 0 HD21 ASN A 109 20.393 -0.360 -12.367 1.00 0.00 H new ATOM 0 HD22 ASN A 109 19.035 0.693 -12.779 1.00 0.00 H new ATOM 1651 N ASN A 110 17.183 4.094 -8.453 1.00 0.00 N ATOM 1652 CA ASN A 110 16.128 5.083 -8.316 1.00 0.00 C ATOM 1653 C ASN A 110 14.770 4.379 -8.331 1.00 0.00 C ATOM 1654 O ASN A 110 13.737 5.017 -8.531 1.00 0.00 O ATOM 1655 CB ASN A 110 16.155 6.082 -9.474 1.00 0.00 C ATOM 1656 CG ASN A 110 15.864 7.501 -8.982 1.00 0.00 C ATOM 1657 OD1 ASN A 110 14.726 7.933 -8.891 1.00 0.00 O ATOM 1658 ND2 ASN A 110 16.952 8.199 -8.670 1.00 0.00 N ATOM 0 H ASN A 110 17.684 3.882 -7.590 1.00 0.00 H new ATOM 0 HA ASN A 110 16.285 5.615 -7.378 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.130 6.055 -9.960 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.418 5.795 -10.224 1.00 0.00 H new ATOM 0 HD21 ASN A 110 16.864 9.157 -8.331 1.00 0.00 H new ATOM 0 HD22 ASN A 110 17.875 7.776 -8.770 1.00 0.00 H new ATOM 1665 N VAL A 111 14.814 3.072 -8.117 1.00 0.00 N ATOM 1666 CA VAL A 111 13.600 2.274 -8.104 1.00 0.00 C ATOM 1667 C VAL A 111 13.335 1.781 -6.680 1.00 0.00 C ATOM 1668 O VAL A 111 14.266 1.426 -5.958 1.00 0.00 O ATOM 1669 CB VAL A 111 13.711 1.135 -9.120 1.00 0.00 C ATOM 1670 CG1 VAL A 111 12.752 -0.005 -8.772 1.00 0.00 C ATOM 1671 CG2 VAL A 111 13.467 1.643 -10.542 1.00 0.00 C ATOM 0 H VAL A 111 15.672 2.546 -7.951 1.00 0.00 H new ATOM 0 HA VAL A 111 12.743 2.877 -8.405 1.00 0.00 H new ATOM 0 HB VAL A 111 14.727 0.743 -9.075 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.851 -0.801 -9.510 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.993 -0.394 -7.783 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.728 0.367 -8.775 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.552 0.814 -11.244 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.468 2.074 -10.608 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.207 2.404 -10.788 1.00 0.00 H new ATOM 1681 N VAL A 112 12.060 1.775 -6.318 1.00 0.00 N ATOM 1682 CA VAL A 112 11.660 1.331 -4.993 1.00 0.00 C ATOM 1683 C VAL A 112 11.197 -0.125 -5.066 1.00 0.00 C ATOM 1684 O VAL A 112 10.543 -0.525 -6.029 1.00 0.00 O ATOM 1685 CB VAL A 112 10.594 2.271 -4.427 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.136 1.808 -3.042 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.102 3.713 -4.383 1.00 0.00 C ATOM 0 H VAL A 112 11.291 2.070 -6.919 1.00 0.00 H new ATOM 0 HA VAL A 112 12.505 1.368 -4.305 1.00 0.00 H new ATOM 0 HB VAL A 112 9.732 2.240 -5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.378 2.493 -2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.715 0.805 -3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 112 10.988 1.796 -2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.325 4.360 -3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 112 11.988 3.768 -3.750 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.356 4.040 -5.391 1.00 0.00 H new ATOM 1697 N SER A 113 11.553 -0.878 -4.036 1.00 0.00 N ATOM 1698 CA SER A 113 11.181 -2.281 -3.971 1.00 0.00 C ATOM 1699 C SER A 113 10.672 -2.623 -2.569 1.00 0.00 C ATOM 1700 O SER A 113 11.029 -1.960 -1.596 1.00 0.00 O ATOM 1701 CB SER A 113 12.361 -3.181 -4.341 1.00 0.00 C ATOM 1702 OG SER A 113 13.298 -2.514 -5.182 1.00 0.00 O ATOM 0 H SER A 113 12.095 -0.543 -3.240 1.00 0.00 H new ATOM 0 HA SER A 113 10.384 -2.457 -4.693 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.862 -3.513 -3.432 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.992 -4.074 -4.846 1.00 0.00 H new ATOM 0 HG SER A 113 14.037 -3.121 -5.394 1.00 0.00 H new ATOM 1708 N VAL A 114 9.846 -3.658 -2.510 1.00 0.00 N ATOM 1709 CA VAL A 114 9.285 -4.096 -1.243 1.00 0.00 C ATOM 1710 C VAL A 114 9.325 -5.624 -1.174 1.00 0.00 C ATOM 1711 O VAL A 114 8.517 -6.299 -1.809 1.00 0.00 O ATOM 1712 CB VAL A 114 7.875 -3.527 -1.071 1.00 0.00 C ATOM 1713 CG1 VAL A 114 6.992 -3.878 -2.269 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.245 -4.011 0.236 1.00 0.00 C ATOM 0 H VAL A 114 9.552 -4.206 -3.319 1.00 0.00 H new ATOM 0 HA VAL A 114 9.878 -3.717 -0.411 1.00 0.00 H new ATOM 0 HB VAL A 114 7.955 -2.441 -1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.996 -3.462 -2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.428 -3.461 -3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.922 -4.962 -2.364 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.243 -3.592 0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.184 -5.099 0.230 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.858 -3.687 1.077 1.00 0.00 H new ATOM 1724 N ASN A 115 10.275 -6.124 -0.397 1.00 0.00 N ATOM 1725 CA ASN A 115 10.431 -7.560 -0.236 1.00 0.00 C ATOM 1726 C ASN A 115 11.116 -8.136 -1.478 1.00 0.00 C ATOM 1727 O ASN A 115 10.829 -9.261 -1.883 1.00 0.00 O ATOM 1728 CB ASN A 115 9.074 -8.248 -0.083 1.00 0.00 C ATOM 1729 CG ASN A 115 8.145 -7.433 0.820 1.00 0.00 C ATOM 1730 OD1 ASN A 115 6.858 -7.527 0.498 1.00 0.00 O flip ATOM 1731 ND2 ASN A 115 8.569 -6.764 1.748 1.00 0.00 N flip ATOM 0 H ASN A 115 10.944 -5.561 0.128 1.00 0.00 H new ATOM 0 HA ASN A 115 11.027 -7.736 0.659 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.614 -8.376 -1.063 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.213 -9.244 0.336 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.570 -6.736 1.941 1.00 0.00 H new ATOM 0 HD22 ASN A 115 7.922 -6.233 2.331 1.00 0.00 H new ATOM 1738 N LYS A 116 12.008 -7.338 -2.046 1.00 0.00 N ATOM 1739 CA LYS A 116 12.735 -7.755 -3.233 1.00 0.00 C ATOM 1740 C LYS A 116 11.783 -7.769 -4.430 1.00 0.00 C ATOM 1741 O LYS A 116 12.011 -8.491 -5.400 1.00 0.00 O ATOM 1742 CB LYS A 116 13.438 -9.092 -2.989 1.00 0.00 C ATOM 1743 CG LYS A 116 14.919 -8.883 -2.668 1.00 0.00 C ATOM 1744 CD LYS A 116 15.750 -10.092 -3.101 1.00 0.00 C ATOM 1745 CE LYS A 116 17.230 -9.725 -3.223 1.00 0.00 C ATOM 1746 NZ LYS A 116 17.928 -9.954 -1.938 1.00 0.00 N ATOM 0 H LYS A 116 12.244 -6.405 -1.707 1.00 0.00 H new ATOM 0 HA LYS A 116 13.527 -7.043 -3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.954 -9.616 -2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.339 -9.725 -3.871 1.00 0.00 H new ATOM 0 HG2 LYS A 116 15.282 -7.988 -3.174 1.00 0.00 H new ATOM 0 HG3 LYS A 116 15.043 -8.717 -1.598 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.630 -10.898 -2.377 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.384 -10.465 -4.058 1.00 0.00 H new ATOM 0 HE2 LYS A 116 17.695 -10.321 -4.008 1.00 0.00 H new ATOM 0 HE3 LYS A 116 17.329 -8.680 -3.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 18.932 -9.700 -2.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 17.494 -9.366 -1.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 17.849 -10.957 -1.674 1.00 0.00 H new ATOM 1760 N GLU A 117 10.737 -6.964 -4.324 1.00 0.00 N ATOM 1761 CA GLU A 117 9.749 -6.876 -5.386 1.00 0.00 C ATOM 1762 C GLU A 117 9.727 -5.463 -5.974 1.00 0.00 C ATOM 1763 O GLU A 117 9.845 -4.481 -5.243 1.00 0.00 O ATOM 1764 CB GLU A 117 8.363 -7.281 -4.881 1.00 0.00 C ATOM 1765 CG GLU A 117 8.266 -8.797 -4.702 1.00 0.00 C ATOM 1766 CD GLU A 117 7.062 -9.363 -5.459 1.00 0.00 C ATOM 1767 OE1 GLU A 117 5.940 -8.892 -5.173 1.00 0.00 O ATOM 1768 OE2 GLU A 117 7.291 -10.253 -6.305 1.00 0.00 O ATOM 0 H GLU A 117 10.552 -6.366 -3.519 1.00 0.00 H new ATOM 0 HA GLU A 117 10.030 -7.573 -6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.159 -6.785 -3.932 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.603 -6.945 -5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.181 -9.268 -5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.179 -9.037 -3.642 1.00 0.00 H new ATOM 1775 N PRO A 118 9.571 -5.405 -7.324 1.00 0.00 N ATOM 1776 CA PRO A 118 9.532 -4.130 -8.018 1.00 0.00 C ATOM 1777 C PRO A 118 8.192 -3.426 -7.798 1.00 0.00 C ATOM 1778 O PRO A 118 7.135 -4.042 -7.925 1.00 0.00 O ATOM 1779 CB PRO A 118 9.793 -4.468 -9.477 1.00 0.00 C ATOM 1780 CG PRO A 118 9.507 -5.954 -9.618 1.00 0.00 C ATOM 1781 CD PRO A 118 9.428 -6.548 -8.221 1.00 0.00 C ATOM 0 HA PRO A 118 10.277 -3.426 -7.646 1.00 0.00 H new ATOM 0 HB2 PRO A 118 9.150 -3.882 -10.135 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.823 -4.241 -9.752 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.571 -6.113 -10.154 1.00 0.00 H new ATOM 0 HG3 PRO A 118 10.293 -6.441 -10.196 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.479 -7.060 -8.062 1.00 0.00 H new ATOM 0 HD3 PRO A 118 10.218 -7.281 -8.057 1.00 0.00 H new ATOM 1789 N VAL A 119 8.278 -2.145 -7.472 1.00 0.00 N ATOM 1790 CA VAL A 119 7.085 -1.351 -7.233 1.00 0.00 C ATOM 1791 C VAL A 119 6.597 -0.761 -8.557 1.00 0.00 C ATOM 1792 O VAL A 119 7.375 -0.607 -9.497 1.00 0.00 O ATOM 1793 CB VAL A 119 7.370 -0.285 -6.173 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.179 0.663 -6.015 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.739 -0.928 -4.834 1.00 0.00 C ATOM 0 H VAL A 119 9.156 -1.637 -7.368 1.00 0.00 H new ATOM 0 HA VAL A 119 6.283 -1.976 -6.840 1.00 0.00 H new ATOM 0 HB VAL A 119 8.224 0.302 -6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.408 1.411 -5.256 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.980 1.159 -6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.300 0.095 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.937 -0.148 -4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.913 -1.551 -4.490 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.630 -1.543 -4.959 1.00 0.00 H new ATOM 1805 N ALA A 120 5.310 -0.448 -8.590 1.00 0.00 N ATOM 1806 CA ALA A 120 4.708 0.121 -9.784 1.00 0.00 C ATOM 1807 C ALA A 120 4.876 1.642 -9.759 1.00 0.00 C ATOM 1808 O ALA A 120 5.685 2.192 -10.505 1.00 0.00 O ATOM 1809 CB ALA A 120 3.240 -0.301 -9.867 1.00 0.00 C ATOM 0 H ALA A 120 4.667 -0.578 -7.809 1.00 0.00 H new ATOM 0 HA ALA A 120 5.206 -0.252 -10.679 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.789 0.126 -10.763 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.176 -1.388 -9.911 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.708 0.058 -8.986 1.00 0.00 H new ATOM 1815 N GLU A 121 4.100 2.277 -8.894 1.00 0.00 N ATOM 1816 CA GLU A 121 4.153 3.723 -8.763 1.00 0.00 C ATOM 1817 C GLU A 121 4.105 4.124 -7.287 1.00 0.00 C ATOM 1818 O GLU A 121 3.032 4.388 -6.746 1.00 0.00 O ATOM 1819 CB GLU A 121 3.020 4.387 -9.549 1.00 0.00 C ATOM 1820 CG GLU A 121 3.291 4.333 -11.053 1.00 0.00 C ATOM 1821 CD GLU A 121 3.180 5.725 -11.681 1.00 0.00 C ATOM 1822 OE1 GLU A 121 4.031 6.572 -11.335 1.00 0.00 O ATOM 1823 OE2 GLU A 121 2.247 5.909 -12.492 1.00 0.00 O ATOM 0 H GLU A 121 3.431 1.817 -8.277 1.00 0.00 H new ATOM 0 HA GLU A 121 5.096 4.072 -9.184 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.077 3.887 -9.328 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.912 5.424 -9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.287 3.928 -11.232 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.581 3.657 -11.530 1.00 0.00 H new ATOM 1830 N PRO A 122 5.312 4.159 -6.662 1.00 0.00 N ATOM 1831 CA PRO A 122 5.418 4.523 -5.259 1.00 0.00 C ATOM 1832 C PRO A 122 5.238 6.031 -5.069 1.00 0.00 C ATOM 1833 O PRO A 122 5.075 6.767 -6.041 1.00 0.00 O ATOM 1834 CB PRO A 122 6.789 4.030 -4.827 1.00 0.00 C ATOM 1835 CG PRO A 122 7.582 3.826 -6.108 1.00 0.00 C ATOM 1836 CD PRO A 122 6.603 3.853 -7.271 1.00 0.00 C ATOM 0 HA PRO A 122 4.636 4.072 -4.647 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.278 4.755 -4.177 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.710 3.100 -4.264 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.332 4.609 -6.222 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.115 2.876 -6.080 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.883 4.607 -8.006 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.579 2.895 -7.790 1.00 0.00 H new ATOM 1844 N ASP A 123 5.272 6.445 -3.811 1.00 0.00 N ATOM 1845 CA ASP A 123 5.115 7.851 -3.481 1.00 0.00 C ATOM 1846 C ASP A 123 3.648 8.250 -3.655 1.00 0.00 C ATOM 1847 O ASP A 123 3.339 9.183 -4.394 1.00 0.00 O ATOM 1848 CB ASP A 123 5.957 8.731 -4.406 1.00 0.00 C ATOM 1849 CG ASP A 123 6.473 10.026 -3.774 1.00 0.00 C ATOM 1850 OD1 ASP A 123 5.668 10.979 -3.695 1.00 0.00 O ATOM 1851 OD2 ASP A 123 7.661 10.033 -3.384 1.00 0.00 O ATOM 0 H ASP A 123 5.406 5.831 -3.008 1.00 0.00 H new ATOM 0 HA ASP A 123 5.442 7.994 -2.451 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.810 8.151 -4.757 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.361 8.985 -5.283 1.00 0.00 H new ATOM 1856 N ILE A 124 2.784 7.523 -2.962 1.00 0.00 N ATOM 1857 CA ILE A 124 1.357 7.790 -3.031 1.00 0.00 C ATOM 1858 C ILE A 124 0.883 8.354 -1.691 1.00 0.00 C ATOM 1859 O ILE A 124 0.538 7.600 -0.782 1.00 0.00 O ATOM 1860 CB ILE A 124 0.599 6.537 -3.473 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.297 5.861 -4.655 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.864 6.861 -3.782 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.844 4.408 -4.803 1.00 0.00 C ATOM 0 H ILE A 124 3.044 6.750 -2.350 1.00 0.00 H new ATOM 0 HA ILE A 124 1.147 8.546 -3.788 1.00 0.00 H new ATOM 0 HB ILE A 124 0.604 5.827 -2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.079 6.409 -5.572 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.377 5.896 -4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.380 5.953 -4.094 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.344 7.263 -2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.912 7.599 -4.583 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.356 3.952 -5.650 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.086 3.857 -3.894 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.233 4.378 -4.970 1.00 0.00 H new ATOM 1875 N MET A 125 0.881 9.677 -1.610 1.00 0.00 N ATOM 1876 CA MET A 125 0.455 10.352 -0.395 1.00 0.00 C ATOM 1877 C MET A 125 -1.063 10.263 -0.223 1.00 0.00 C ATOM 1878 O MET A 125 -1.812 10.431 -1.185 1.00 0.00 O ATOM 1879 CB MET A 125 0.878 11.821 -0.452 1.00 0.00 C ATOM 1880 CG MET A 125 2.402 11.952 -0.461 1.00 0.00 C ATOM 1881 SD MET A 125 2.960 12.694 1.063 1.00 0.00 S ATOM 1882 CE MET A 125 3.169 11.230 2.062 1.00 0.00 C ATOM 0 H MET A 125 1.167 10.299 -2.366 1.00 0.00 H new ATOM 0 HA MET A 125 0.928 9.862 0.456 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.464 12.288 -1.346 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.468 12.355 0.406 1.00 0.00 H new ATOM 0 HG2 MET A 125 2.859 10.970 -0.586 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.718 12.561 -1.308 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.584 11.507 3.031 1.00 0.00 H new ATOM 0 HE2 MET A 125 2.203 10.747 2.206 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.848 10.541 1.560 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.473 10.001 1.009 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.887 9.889 1.320 1.00 0.00 C ATOM 1894 C ALA A 126 -3.291 11.028 2.258 1.00 0.00 C ATOM 1895 O ALA A 126 -2.538 11.983 2.440 1.00 0.00 O ATOM 1896 CB ALA A 126 -3.171 8.510 1.921 1.00 0.00 C ATOM 0 H ALA A 126 -0.850 9.863 1.804 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.487 9.980 0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.232 8.426 2.154 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.895 7.737 1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.588 8.384 2.833 1.00 0.00 H new ATOM 1902 N THR A 127 -4.479 10.889 2.829 1.00 0.00 N ATOM 1903 CA THR A 127 -4.991 11.894 3.744 1.00 0.00 C ATOM 1904 C THR A 127 -4.488 11.629 5.165 1.00 0.00 C ATOM 1905 O THR A 127 -4.767 12.402 6.080 1.00 0.00 O ATOM 1906 CB THR A 127 -6.517 11.902 3.632 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.926 10.761 4.383 1.00 0.00 O ATOM 1908 CG2 THR A 127 -7.001 11.605 2.211 1.00 0.00 C ATOM 0 H THR A 127 -5.101 10.095 2.675 1.00 0.00 H new ATOM 0 HA THR A 127 -4.626 12.887 3.484 1.00 0.00 H new ATOM 0 HB THR A 127 -6.899 12.872 3.951 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.874 10.964 5.340 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.091 11.623 2.187 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.610 12.360 1.528 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.647 10.621 1.904 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.754 10.535 5.303 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.209 10.159 6.597 1.00 0.00 C ATOM 1918 C ASN A 128 -2.388 8.876 6.445 1.00 0.00 C ATOM 1919 O ASN A 128 -2.502 7.962 7.261 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.325 9.889 7.607 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.531 9.233 6.931 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -6.552 9.854 6.686 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.356 7.946 6.645 1.00 0.00 N ATOM 0 H ASN A 128 -3.524 9.897 4.541 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.590 10.982 6.955 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.953 9.242 8.401 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.631 10.825 8.075 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.102 7.418 6.193 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.475 7.487 6.878 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.580 8.849 5.396 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.740 7.694 5.128 1.00 0.00 C ATOM 1932 C GLY A 129 -0.154 7.758 3.716 1.00 0.00 C ATOM 1933 O GLY A 129 -0.272 8.777 3.037 1.00 0.00 O ATOM 0 H GLY A 129 -1.489 9.608 4.721 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.067 7.650 5.859 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.324 6.781 5.242 1.00 0.00 H new ATOM 1937 N VAL A 130 0.466 6.658 3.317 1.00 0.00 N ATOM 1938 CA VAL A 130 1.072 6.577 1.998 1.00 0.00 C ATOM 1939 C VAL A 130 0.726 5.227 1.365 1.00 0.00 C ATOM 1940 O VAL A 130 0.194 4.342 2.034 1.00 0.00 O ATOM 1941 CB VAL A 130 2.579 6.822 2.098 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.326 5.523 2.410 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.115 7.470 0.821 1.00 0.00 C ATOM 0 H VAL A 130 0.562 5.815 3.883 1.00 0.00 H new ATOM 0 HA VAL A 130 0.673 7.354 1.346 1.00 0.00 H new ATOM 0 HB VAL A 130 2.752 7.514 2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.395 5.725 2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.974 5.120 3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.142 4.798 1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.188 7.633 0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.924 6.814 -0.028 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.616 8.426 0.661 1.00 0.00 H new ATOM 1953 N VAL A 131 1.043 5.112 0.084 1.00 0.00 N ATOM 1954 CA VAL A 131 0.773 3.886 -0.646 1.00 0.00 C ATOM 1955 C VAL A 131 1.835 3.699 -1.731 1.00 0.00 C ATOM 1956 O VAL A 131 2.386 4.674 -2.241 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.652 3.911 -1.203 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.828 2.866 -2.306 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.680 3.711 -0.088 1.00 0.00 C ATOM 0 H VAL A 131 1.484 5.848 -0.467 1.00 0.00 H new ATOM 0 HA VAL A 131 0.833 3.025 0.020 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.823 4.894 -1.643 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.849 2.905 -2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.132 3.074 -3.119 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.628 1.873 -1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.684 3.733 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.511 2.749 0.395 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.579 4.509 0.648 1.00 0.00 H new ATOM 1969 N HIS A 132 2.092 2.439 -2.053 1.00 0.00 N ATOM 1970 CA HIS A 132 3.078 2.112 -3.068 1.00 0.00 C ATOM 1971 C HIS A 132 2.549 0.982 -3.953 1.00 0.00 C ATOM 1972 O HIS A 132 2.658 -0.191 -3.601 1.00 0.00 O ATOM 1973 CB HIS A 132 4.428 1.780 -2.428 1.00 0.00 C ATOM 1974 CG HIS A 132 4.940 2.846 -1.488 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.536 4.013 -1.932 1.00 0.00 N ATOM 1976 CD2 HIS A 132 4.938 2.909 -0.126 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.874 4.738 -0.876 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.503 4.051 0.243 1.00 0.00 N ATOM 0 H HIS A 132 1.634 1.633 -1.628 1.00 0.00 H new ATOM 0 HA HIS A 132 3.247 2.979 -3.707 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.339 0.841 -1.882 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.163 1.622 -3.217 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.543 2.156 0.540 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.358 5.703 -0.897 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.638 4.364 1.204 1.00 0.00 H new ATOM 1986 N VAL A 133 1.986 1.375 -5.087 1.00 0.00 N ATOM 1987 CA VAL A 133 1.439 0.410 -6.025 1.00 0.00 C ATOM 1988 C VAL A 133 2.532 -0.583 -6.423 1.00 0.00 C ATOM 1989 O VAL A 133 3.596 -0.185 -6.895 1.00 0.00 O ATOM 1990 CB VAL A 133 0.825 1.136 -7.224 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.300 0.139 -8.259 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.280 2.096 -6.777 1.00 0.00 C ATOM 0 H VAL A 133 1.897 2.349 -5.377 1.00 0.00 H new ATOM 0 HA VAL A 133 0.635 -0.161 -5.561 1.00 0.00 H new ATOM 0 HB VAL A 133 1.610 1.726 -7.696 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.131 0.681 -9.101 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.121 -0.485 -8.612 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.464 -0.490 -7.803 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.699 2.599 -7.648 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.065 1.536 -6.269 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.136 2.838 -6.095 1.00 0.00 H new ATOM 2002 N ILE A 134 2.232 -1.857 -6.219 1.00 0.00 N ATOM 2003 CA ILE A 134 3.176 -2.911 -6.551 1.00 0.00 C ATOM 2004 C ILE A 134 2.762 -3.563 -7.872 1.00 0.00 C ATOM 2005 O ILE A 134 1.679 -3.294 -8.389 1.00 0.00 O ATOM 2006 CB ILE A 134 3.304 -3.900 -5.391 1.00 0.00 C ATOM 2007 CG1 ILE A 134 2.003 -3.979 -4.590 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.502 -3.553 -4.505 1.00 0.00 C ATOM 2009 CD1 ILE A 134 1.976 -5.229 -3.708 1.00 0.00 C ATOM 0 H ILE A 134 1.348 -2.184 -5.828 1.00 0.00 H new ATOM 0 HA ILE A 134 4.173 -2.497 -6.698 1.00 0.00 H new ATOM 0 HB ILE A 134 3.486 -4.891 -5.806 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.900 -3.089 -3.969 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.153 -3.992 -5.272 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.570 -4.271 -3.688 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.416 -3.590 -5.098 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.374 -2.550 -4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 134 1.040 -5.260 -3.150 1.00 0.00 H new ATOM 0 HD12 ILE A 134 2.055 -6.118 -4.334 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.814 -5.201 -3.011 1.00 0.00 H new ATOM 2021 N THR A 135 3.646 -4.408 -8.381 1.00 0.00 N ATOM 2022 CA THR A 135 3.387 -5.101 -9.631 1.00 0.00 C ATOM 2023 C THR A 135 3.392 -6.615 -9.414 1.00 0.00 C ATOM 2024 O THR A 135 3.851 -7.368 -10.271 1.00 0.00 O ATOM 2025 CB THR A 135 4.421 -4.631 -10.656 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.672 -4.825 -10.001 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.360 -3.122 -10.900 1.00 0.00 C ATOM 0 H THR A 135 4.544 -4.629 -7.950 1.00 0.00 H new ATOM 0 HA THR A 135 2.395 -4.863 -10.016 1.00 0.00 H new ATOM 0 HB THR A 135 4.264 -5.158 -11.597 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.827 -4.093 -9.369 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.114 -2.842 -11.635 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.372 -2.853 -11.273 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.551 -2.594 -9.965 1.00 0.00 H new ATOM 2035 N ASN A 136 2.876 -7.017 -8.261 1.00 0.00 N ATOM 2036 CA ASN A 136 2.815 -8.428 -7.920 1.00 0.00 C ATOM 2037 C ASN A 136 2.342 -8.578 -6.472 1.00 0.00 C ATOM 2038 O ASN A 136 2.590 -7.706 -5.641 1.00 0.00 O ATOM 2039 CB ASN A 136 4.193 -9.083 -8.037 1.00 0.00 C ATOM 2040 CG ASN A 136 4.224 -10.093 -9.186 1.00 0.00 C ATOM 2041 OD1 ASN A 136 4.453 -11.345 -8.799 1.00 0.00 O flip ATOM 2042 ND2 ASN A 136 4.050 -9.758 -10.346 1.00 0.00 N flip ATOM 0 H ASN A 136 2.497 -6.390 -7.552 1.00 0.00 H new ATOM 0 HA ASN A 136 2.125 -8.913 -8.611 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.951 -8.317 -8.201 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.442 -9.583 -7.101 1.00 0.00 H new ATOM 0 HD21 ASN A 136 3.879 -8.779 -10.574 1.00 0.00 H new ATOM 0 HD22 ASN A 136 4.076 -10.457 -11.088 1.00 0.00 H new ATOM 2049 N VAL A 137 1.669 -9.690 -6.216 1.00 0.00 N ATOM 2050 CA VAL A 137 1.159 -9.965 -4.884 1.00 0.00 C ATOM 2051 C VAL A 137 2.313 -10.408 -3.982 1.00 0.00 C ATOM 2052 O VAL A 137 2.978 -11.404 -4.262 1.00 0.00 O ATOM 2053 CB VAL A 137 0.030 -10.995 -4.958 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.421 -11.417 -3.558 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.147 -10.460 -5.776 1.00 0.00 C ATOM 0 H VAL A 137 1.465 -10.411 -6.908 1.00 0.00 H new ATOM 0 HA VAL A 137 0.731 -9.063 -4.446 1.00 0.00 H new ATOM 0 HB VAL A 137 0.416 -11.879 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.224 -12.149 -3.640 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.420 -11.858 -3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.780 -10.544 -3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.936 -11.211 -5.813 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.532 -9.553 -5.310 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.813 -10.234 -6.789 1.00 0.00 H new ATOM 2065 N LEU A 138 2.515 -9.645 -2.917 1.00 0.00 N ATOM 2066 CA LEU A 138 3.578 -9.946 -1.972 1.00 0.00 C ATOM 2067 C LEU A 138 3.181 -11.165 -1.137 1.00 0.00 C ATOM 2068 O LEU A 138 2.003 -11.510 -1.056 1.00 0.00 O ATOM 2069 CB LEU A 138 3.916 -8.711 -1.135 1.00 0.00 C ATOM 2070 CG LEU A 138 4.291 -7.452 -1.919 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.109 -6.198 -1.062 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.709 -7.559 -2.484 1.00 0.00 C ATOM 0 H LEU A 138 1.961 -8.820 -2.688 1.00 0.00 H new ATOM 0 HA LEU A 138 4.496 -10.205 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.059 -8.479 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.743 -8.962 -0.471 1.00 0.00 H new ATOM 0 HG LEU A 138 3.612 -7.364 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.382 -5.317 -1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.068 -6.118 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.747 -6.264 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.950 -6.651 -3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.418 -7.685 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.770 -8.418 -3.153 1.00 0.00 H new ATOM 2084 N GLN A 139 4.188 -11.784 -0.538 1.00 0.00 N ATOM 2085 CA GLN A 139 3.959 -12.958 0.288 1.00 0.00 C ATOM 2086 C GLN A 139 4.793 -12.877 1.568 1.00 0.00 C ATOM 2087 O GLN A 139 5.869 -12.280 1.576 1.00 0.00 O ATOM 2088 CB GLN A 139 4.265 -14.241 -0.485 1.00 0.00 C ATOM 2089 CG GLN A 139 3.143 -14.568 -1.473 1.00 0.00 C ATOM 2090 CD GLN A 139 3.509 -15.774 -2.340 1.00 0.00 C ATOM 2091 OE1 GLN A 139 4.227 -16.671 -1.930 1.00 0.00 O ATOM 2092 NE2 GLN A 139 2.977 -15.745 -3.559 1.00 0.00 N ATOM 0 H GLN A 139 5.164 -11.495 -0.608 1.00 0.00 H new ATOM 0 HA GLN A 139 2.905 -12.983 0.565 1.00 0.00 H new ATOM 0 HB2 GLN A 139 5.207 -14.130 -1.023 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.392 -15.069 0.213 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.222 -14.774 -0.928 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.950 -13.704 -2.109 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.384 -14.963 -3.838 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.162 -16.504 -4.214 1.00 0.00 H new ATOM 2101 N PRO A 140 4.252 -13.502 2.648 1.00 0.00 N ATOM 2102 CA PRO A 140 4.934 -13.506 3.931 1.00 0.00 C ATOM 2103 C PRO A 140 6.117 -14.476 3.919 1.00 0.00 C ATOM 2104 O PRO A 140 5.948 -15.664 3.648 1.00 0.00 O ATOM 2105 CB PRO A 140 3.866 -13.884 4.944 1.00 0.00 C ATOM 2106 CG PRO A 140 2.744 -14.528 4.146 1.00 0.00 C ATOM 2107 CD PRO A 140 2.980 -14.218 2.676 1.00 0.00 C ATOM 0 HA PRO A 140 5.372 -12.539 4.177 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.261 -14.574 5.689 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.509 -13.005 5.481 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.728 -15.605 4.311 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.777 -14.142 4.467 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.026 -15.130 2.081 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.174 -13.610 2.265 1.00 0.00 H new ATOM 2115 N SER A 141 7.289 -13.934 4.217 1.00 0.00 N ATOM 2116 CA SER A 141 8.500 -14.737 4.244 1.00 0.00 C ATOM 2117 C SER A 141 8.295 -15.962 5.137 1.00 0.00 C ATOM 2118 O SER A 141 8.137 -15.831 6.350 1.00 0.00 O ATOM 2119 CB SER A 141 9.694 -13.916 4.734 1.00 0.00 C ATOM 2120 OG SER A 141 10.535 -13.502 3.660 1.00 0.00 O ATOM 0 H SER A 141 7.426 -12.949 4.442 1.00 0.00 H new ATOM 0 HA SER A 141 8.714 -15.068 3.228 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.334 -13.039 5.272 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.275 -14.508 5.442 1.00 0.00 H new ATOM 0 HG SER A 141 11.284 -12.979 4.014 1.00 0.00 H new ATOM 2126 N GLY A 142 8.306 -17.125 4.503 1.00 0.00 N ATOM 2127 CA GLY A 142 8.123 -18.373 5.225 1.00 0.00 C ATOM 2128 C GLY A 142 9.429 -18.819 5.887 1.00 0.00 C ATOM 2129 O GLY A 142 10.512 -18.425 5.458 1.00 0.00 O ATOM 0 H GLY A 142 8.439 -17.230 3.497 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.350 -18.249 5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.776 -19.146 4.540 1.00 0.00 H new ATOM 2133 N PRO A 143 9.278 -19.657 6.947 1.00 0.00 N ATOM 2134 CA PRO A 143 10.432 -20.162 7.672 1.00 0.00 C ATOM 2135 C PRO A 143 11.151 -21.249 6.870 1.00 0.00 C ATOM 2136 O PRO A 143 10.778 -22.420 6.933 1.00 0.00 O ATOM 2137 CB PRO A 143 9.877 -20.667 8.994 1.00 0.00 C ATOM 2138 CG PRO A 143 8.384 -20.854 8.774 1.00 0.00 C ATOM 2139 CD PRO A 143 8.011 -20.145 7.483 1.00 0.00 C ATOM 0 HA PRO A 143 11.190 -19.397 7.841 1.00 0.00 H new ATOM 0 HB2 PRO A 143 10.350 -21.605 9.283 1.00 0.00 H new ATOM 0 HB3 PRO A 143 10.067 -19.954 9.796 1.00 0.00 H new ATOM 0 HG2 PRO A 143 8.137 -21.914 8.713 1.00 0.00 H new ATOM 0 HG3 PRO A 143 7.820 -20.443 9.612 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.522 -20.825 6.785 1.00 0.00 H new ATOM 0 HD3 PRO A 143 7.317 -19.325 7.668 1.00 0.00 H new ATOM 2147 N SER A 144 12.168 -20.824 6.136 1.00 0.00 N ATOM 2148 CA SER A 144 12.942 -21.747 5.323 1.00 0.00 C ATOM 2149 C SER A 144 12.006 -22.598 4.464 1.00 0.00 C ATOM 2150 O SER A 144 11.505 -23.627 4.916 1.00 0.00 O ATOM 2151 CB SER A 144 13.824 -22.642 6.196 1.00 0.00 C ATOM 2152 OG SER A 144 15.210 -22.454 5.925 1.00 0.00 O ATOM 0 H SER A 144 12.475 -19.852 6.087 1.00 0.00 H new ATOM 0 HA SER A 144 13.594 -21.166 4.671 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.628 -22.429 7.247 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.560 -23.686 6.027 1.00 0.00 H new ATOM 0 HG SER A 144 15.739 -23.042 6.504 1.00 0.00 H new ATOM 2158 N SER A 145 11.798 -22.139 3.239 1.00 0.00 N ATOM 2159 CA SER A 145 10.931 -22.845 2.312 1.00 0.00 C ATOM 2160 C SER A 145 11.460 -22.698 0.884 1.00 0.00 C ATOM 2161 O SER A 145 11.448 -21.603 0.323 1.00 0.00 O ATOM 2162 CB SER A 145 9.493 -22.330 2.400 1.00 0.00 C ATOM 2163 OG SER A 145 8.559 -23.386 2.606 1.00 0.00 O ATOM 0 H SER A 145 12.215 -21.286 2.867 1.00 0.00 H new ATOM 0 HA SER A 145 10.928 -23.900 2.585 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.414 -21.612 3.217 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.242 -21.798 1.483 1.00 0.00 H new ATOM 0 HG SER A 145 7.653 -23.016 2.658 1.00 0.00 H new ATOM 2169 N GLY A 146 11.913 -23.817 0.336 1.00 0.00 N ATOM 2170 CA GLY A 146 12.446 -23.826 -1.015 1.00 0.00 C ATOM 2171 C GLY A 146 13.346 -25.042 -1.242 1.00 0.00 C ATOM 2172 O GLY A 146 14.520 -25.027 -0.876 1.00 0.00 O ATOM 0 H GLY A 146 11.922 -24.723 0.804 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.626 -23.837 -1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 146 13.013 -22.912 -1.192 1.00 0.00 H new TER 2176 GLY A 146