USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1375 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 148 THR OG1 : rot -113:sc= 0.669 USER MOD Set 1.2: A 150 ASN :FLIP amide:sc= 0.742 F(o=-2.2,f=1.4) USER MOD Set 2.1: A 104 THR OG1 : rot -158:sc= -2.34! USER MOD Set 2.2: A 107 SER OG : rot -152:sc= -3.28! USER MOD Set 3.1: A 63 ASN : amide:sc= -2.02! C(o=-6.9!,f=-16!) USER MOD Set 3.2: A 68 TYR OH : rot 177:sc= -4.84! USER MOD Set 4.1: A 19 THR OG1 : rot 64:sc= -2.1! USER MOD Set 4.2: A 58 THR OG1 : rot -60:sc= 0.00104 USER MOD Set 5.1: A 32 TYR OH : rot -110:sc= -2.5! USER MOD Set 5.2: A 81 SER OG : rot 180:sc= -1.07 USER MOD Set 6.1: A 11 SER OG : rot -40:sc= -0.136 USER MOD Set 6.2: A 21 HIS : no HE2:sc= -1.92 K(o=-2.1,f=-9.4!) USER MOD Set 7.1: A 14 THR OG1 : rot -169:sc= -3.44! USER MOD Set 7.2: A 17 SER OG : rot -77:sc= -0.35 USER MOD Set 7.3: A 118 SER OG : rot 107:sc= 0.307 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 140:sc= -3.37! USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot -130:sc= -4.02! USER MOD Single : A 16 ASN : amide:sc= -1.05! C(o=-1!,f=-6.3!) USER MOD Single : A 30 THR OG1 : rot -67:sc= 1.04 USER MOD Single : A 36 HIS : no HD1:sc= -30.5! C(o=-30!,f=-35!) USER MOD Single : A 37 HIS :FLIP no HD1:sc= -1.81 F(o=-3.7!,f=-1.8) USER MOD Single : A 40 HIS : no HD1:sc= -0.617 X(o=-0.62,f=-0.35) USER MOD Single : A 41 SER OG : rot 62:sc= -5.1! USER MOD Single : A 47 GLN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.205 K(o=-0.2,f=-3.1!) USER MOD Single : A 56 SER OG : rot 34:sc= 0.164 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 32:sc= 0.519 USER MOD Single : A 71 SER OG : rot 130:sc= -4.5! USER MOD Single : A 76 ASN :FLIP amide:sc= -2.39! C(o=-3.1!,f=-2.4!) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= -6.48! C(o=-6.5!,f=-19!) USER MOD Single : A 90 THR OG1 : rot 150:sc= 1.69 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 54:sc= 0.155 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.351 USER MOD Single : A 121 TYR OH : rot 180:sc= -0.0092 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 31:sc= -1.8! USER MOD Single : A 126 TYR OH : rot 102:sc= -4.92! USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.765 USER MOD Single : A 132 ASN :FLIP amide:sc= 0.0333 F(o=-0.79,f=0.033) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 GLN : amide:sc= -0.378 K(o=-0.38,f=-3.6!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0357 USER MOD Single : A 143 SER OG : rot 68:sc= 1.14 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 99:sc= 0.0964 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.0001 USER MOD Single : A 151 ASN : amide:sc= -0.035 X(o=-0.035,f=-0.17) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -29:sc= 1.2 USER MOD Single : A 159 THR OG1 : rot -1:sc= 1.16 USER MOD Single : A 161 THR OG1 : rot 180:sc= -2.01! USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.296 USER MOD Single : A 171 SER OG : rot 23:sc= 1.06 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot -141:sc= -1.41! USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0.00388 X(o=0.0039,f=-0.3) USER MOD Single : A 182 TYR OH : rot 180:sc= -3.84! USER MOD Single : A 183 LYS NZ :NH3+ -138:sc= -0.253 (180deg=-1.18) USER MOD Single : A 184 THR OG1 : rot 175:sc= -1.78! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 37.769 4.698 -2.223 1.00 0.00 N ATOM 2 CA GLY A 1 37.270 3.471 -2.907 1.00 0.00 C ATOM 3 C GLY A 1 36.448 3.868 -4.134 1.00 0.00 C ATOM 4 O GLY A 1 36.977 4.331 -5.125 1.00 0.00 O ATOM 0 H1 GLY A 1 38.328 4.427 -1.389 1.00 0.00 H new ATOM 0 H2 GLY A 1 38.366 5.242 -2.878 1.00 0.00 H new ATOM 0 H3 GLY A 1 36.962 5.282 -1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 1 38.109 2.842 -3.206 1.00 0.00 H new ATOM 0 HA3 GLY A 1 36.659 2.883 -2.222 1.00 0.00 H new ATOM 10 N LEU A 2 35.156 3.691 -4.076 1.00 0.00 N ATOM 11 CA LEU A 2 34.302 4.059 -5.239 1.00 0.00 C ATOM 12 C LEU A 2 33.313 5.147 -4.819 1.00 0.00 C ATOM 13 O LEU A 2 33.485 5.801 -3.810 1.00 0.00 O ATOM 14 CB LEU A 2 33.533 2.825 -5.715 1.00 0.00 C ATOM 15 CG LEU A 2 34.407 1.582 -5.543 1.00 0.00 C ATOM 16 CD1 LEU A 2 33.929 0.786 -4.328 1.00 0.00 C ATOM 17 CD2 LEU A 2 34.304 0.710 -6.796 1.00 0.00 C ATOM 0 H LEU A 2 34.656 3.308 -3.274 1.00 0.00 H new ATOM 0 HA LEU A 2 34.929 4.431 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 2 32.611 2.716 -5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 2 33.249 2.941 -6.761 1.00 0.00 H new ATOM 0 HG LEU A 2 35.444 1.884 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 2 34.552 -0.100 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 2 34.001 1.407 -3.435 1.00 0.00 H new ATOM 0 HD13 LEU A 2 32.893 0.483 -4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 2 34.927 -0.176 -6.675 1.00 0.00 H new ATOM 0 HD22 LEU A 2 33.267 0.408 -6.945 1.00 0.00 H new ATOM 0 HD23 LEU A 2 34.645 1.277 -7.663 1.00 0.00 H new ATOM 29 N ASP A 3 32.279 5.346 -5.587 1.00 0.00 N ATOM 30 CA ASP A 3 31.278 6.392 -5.233 1.00 0.00 C ATOM 31 C ASP A 3 30.170 5.769 -4.381 1.00 0.00 C ATOM 32 O ASP A 3 29.640 4.724 -4.701 1.00 0.00 O ATOM 33 CB ASP A 3 30.674 6.974 -6.513 1.00 0.00 C ATOM 34 CG ASP A 3 31.507 8.173 -6.970 1.00 0.00 C ATOM 35 OD1 ASP A 3 31.853 8.985 -6.128 1.00 0.00 O ATOM 36 OD2 ASP A 3 31.783 8.260 -8.155 1.00 0.00 O ATOM 0 H ASP A 3 32.083 4.830 -6.445 1.00 0.00 H new ATOM 0 HA ASP A 3 31.766 7.187 -4.669 1.00 0.00 H new ATOM 0 HB2 ASP A 3 30.650 6.215 -7.295 1.00 0.00 H new ATOM 0 HB3 ASP A 3 29.643 7.280 -6.335 1.00 0.00 H new ATOM 41 N SER A 4 29.820 6.402 -3.295 1.00 0.00 N ATOM 42 CA SER A 4 28.749 5.846 -2.420 1.00 0.00 C ATOM 43 C SER A 4 27.405 6.495 -2.768 1.00 0.00 C ATOM 44 O SER A 4 27.358 7.634 -3.188 1.00 0.00 O ATOM 45 CB SER A 4 29.087 6.138 -0.958 1.00 0.00 C ATOM 46 OG SER A 4 30.414 5.706 -0.687 1.00 0.00 O ATOM 0 H SER A 4 30.229 7.280 -2.976 1.00 0.00 H new ATOM 0 HA SER A 4 28.681 4.769 -2.575 1.00 0.00 H new ATOM 0 HB2 SER A 4 28.991 7.205 -0.757 1.00 0.00 H new ATOM 0 HB3 SER A 4 28.384 5.626 -0.301 1.00 0.00 H new ATOM 0 HG SER A 4 30.860 6.361 -0.111 1.00 0.00 H new ATOM 52 N PRO A 5 26.350 5.746 -2.569 1.00 0.00 N ATOM 53 CA PRO A 5 24.979 6.213 -2.838 1.00 0.00 C ATOM 54 C PRO A 5 24.492 7.091 -1.682 1.00 0.00 C ATOM 55 O PRO A 5 24.604 6.727 -0.528 1.00 0.00 O ATOM 56 CB PRO A 5 24.168 4.918 -2.912 1.00 0.00 C ATOM 57 CG PRO A 5 24.975 3.853 -2.132 1.00 0.00 C ATOM 58 CD PRO A 5 26.427 4.363 -2.060 1.00 0.00 C ATOM 0 HA PRO A 5 24.895 6.814 -3.744 1.00 0.00 H new ATOM 0 HB2 PRO A 5 23.179 5.053 -2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 5 24.019 4.611 -3.947 1.00 0.00 H new ATOM 0 HG2 PRO A 5 24.564 3.712 -1.132 1.00 0.00 H new ATOM 0 HG3 PRO A 5 24.929 2.887 -2.635 1.00 0.00 H new ATOM 0 HD2 PRO A 5 26.809 4.335 -1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 5 27.095 3.752 -2.667 1.00 0.00 H new ATOM 66 N THR A 6 23.954 8.242 -1.975 1.00 0.00 N ATOM 67 CA THR A 6 23.467 9.128 -0.882 1.00 0.00 C ATOM 68 C THR A 6 22.425 10.098 -1.435 1.00 0.00 C ATOM 69 O THR A 6 21.932 9.928 -2.532 1.00 0.00 O ATOM 70 CB THR A 6 24.642 9.909 -0.296 1.00 0.00 C ATOM 71 OG1 THR A 6 25.621 10.119 -1.304 1.00 0.00 O ATOM 72 CG2 THR A 6 25.249 9.110 0.855 1.00 0.00 C ATOM 0 H THR A 6 23.831 8.606 -2.920 1.00 0.00 H new ATOM 0 HA THR A 6 23.012 8.522 -0.099 1.00 0.00 H new ATOM 0 HB THR A 6 24.296 10.874 0.073 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.374 10.621 -0.929 1.00 0.00 H new ATOM 0 HG21 THR A 6 26.088 9.662 1.278 1.00 0.00 H new ATOM 0 HG22 THR A 6 24.494 8.951 1.625 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.598 8.146 0.485 1.00 0.00 H new ATOM 80 N GLY A 7 22.071 11.106 -0.682 1.00 0.00 N ATOM 81 CA GLY A 7 21.044 12.064 -1.175 1.00 0.00 C ATOM 82 C GLY A 7 19.884 11.258 -1.753 1.00 0.00 C ATOM 83 O GLY A 7 19.174 11.703 -2.633 1.00 0.00 O ATOM 0 H GLY A 7 22.446 11.305 0.245 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.697 12.702 -0.362 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.469 12.719 -1.935 1.00 0.00 H new ATOM 87 N PHE A 8 19.703 10.062 -1.264 1.00 0.00 N ATOM 88 CA PHE A 8 18.610 9.197 -1.776 1.00 0.00 C ATOM 89 C PHE A 8 17.261 9.759 -1.330 1.00 0.00 C ATOM 90 O PHE A 8 17.176 10.849 -0.799 1.00 0.00 O ATOM 91 CB PHE A 8 18.827 7.760 -1.251 1.00 0.00 C ATOM 92 CG PHE A 8 18.041 7.473 0.019 1.00 0.00 C ATOM 93 CD1 PHE A 8 17.820 8.472 0.981 1.00 0.00 C ATOM 94 CD2 PHE A 8 17.540 6.183 0.231 1.00 0.00 C ATOM 95 CE1 PHE A 8 17.099 8.177 2.144 1.00 0.00 C ATOM 96 CE2 PHE A 8 16.823 5.888 1.395 1.00 0.00 C ATOM 97 CZ PHE A 8 16.602 6.885 2.352 1.00 0.00 C ATOM 0 H PHE A 8 20.271 9.646 -0.526 1.00 0.00 H new ATOM 0 HA PHE A 8 18.617 9.174 -2.866 1.00 0.00 H new ATOM 0 HB2 PHE A 8 18.535 7.048 -2.023 1.00 0.00 H new ATOM 0 HB3 PHE A 8 19.889 7.604 -1.059 1.00 0.00 H new ATOM 0 HD1 PHE A 8 18.206 9.468 0.823 1.00 0.00 H new ATOM 0 HD2 PHE A 8 17.708 5.413 -0.507 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.926 8.947 2.881 1.00 0.00 H new ATOM 0 HE2 PHE A 8 16.440 4.891 1.555 1.00 0.00 H new ATOM 0 HZ PHE A 8 16.048 6.658 3.251 1.00 0.00 H new ATOM 107 N ASP A 9 16.208 9.022 -1.527 1.00 0.00 N ATOM 108 CA ASP A 9 14.876 9.517 -1.098 1.00 0.00 C ATOM 109 C ASP A 9 13.882 8.356 -1.103 1.00 0.00 C ATOM 110 O ASP A 9 13.508 7.851 -2.143 1.00 0.00 O ATOM 111 CB ASP A 9 14.399 10.607 -2.059 1.00 0.00 C ATOM 112 CG ASP A 9 13.273 11.409 -1.403 1.00 0.00 C ATOM 113 OD1 ASP A 9 13.520 11.996 -0.363 1.00 0.00 O ATOM 114 OD2 ASP A 9 12.184 11.423 -1.953 1.00 0.00 O ATOM 0 H ASP A 9 16.212 8.101 -1.965 1.00 0.00 H new ATOM 0 HA ASP A 9 14.947 9.932 -0.093 1.00 0.00 H new ATOM 0 HB2 ASP A 9 15.227 11.267 -2.317 1.00 0.00 H new ATOM 0 HB3 ASP A 9 14.047 10.159 -2.988 1.00 0.00 H new ATOM 119 N SER A 10 13.452 7.925 0.050 1.00 0.00 N ATOM 120 CA SER A 10 12.485 6.794 0.103 1.00 0.00 C ATOM 121 C SER A 10 11.065 7.333 -0.070 1.00 0.00 C ATOM 122 O SER A 10 10.713 8.366 0.463 1.00 0.00 O ATOM 123 CB SER A 10 12.603 6.085 1.452 1.00 0.00 C ATOM 124 OG SER A 10 12.724 7.055 2.483 1.00 0.00 O ATOM 0 H SER A 10 13.727 8.306 0.955 1.00 0.00 H new ATOM 0 HA SER A 10 12.706 6.087 -0.697 1.00 0.00 H new ATOM 0 HB2 SER A 10 11.727 5.460 1.625 1.00 0.00 H new ATOM 0 HB3 SER A 10 13.470 5.425 1.454 1.00 0.00 H new ATOM 0 HG SER A 10 13.486 6.829 3.057 1.00 0.00 H new ATOM 130 N SER A 11 10.244 6.642 -0.813 1.00 0.00 N ATOM 131 CA SER A 11 8.849 7.119 -1.018 1.00 0.00 C ATOM 132 C SER A 11 7.998 5.986 -1.585 1.00 0.00 C ATOM 133 O SER A 11 8.313 4.822 -1.422 1.00 0.00 O ATOM 134 CB SER A 11 8.847 8.300 -1.989 1.00 0.00 C ATOM 135 OG SER A 11 8.763 7.813 -3.321 1.00 0.00 O ATOM 0 H SER A 11 10.479 5.769 -1.286 1.00 0.00 H new ATOM 0 HA SER A 11 8.433 7.438 -0.062 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.005 8.959 -1.777 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.754 8.891 -1.862 1.00 0.00 H new ATOM 0 HG SER A 11 9.326 7.016 -3.414 1.00 0.00 H new ATOM 141 N ASP A 12 6.906 6.315 -2.229 1.00 0.00 N ATOM 142 CA ASP A 12 6.020 5.248 -2.776 1.00 0.00 C ATOM 143 C ASP A 12 5.878 4.185 -1.702 1.00 0.00 C ATOM 144 O ASP A 12 5.848 2.998 -1.962 1.00 0.00 O ATOM 145 CB ASP A 12 6.630 4.650 -4.044 1.00 0.00 C ATOM 146 CG ASP A 12 6.134 5.428 -5.264 1.00 0.00 C ATOM 147 OD1 ASP A 12 6.551 6.563 -5.427 1.00 0.00 O ATOM 148 OD2 ASP A 12 5.346 4.876 -6.014 1.00 0.00 O ATOM 0 H ASP A 12 6.593 7.271 -2.398 1.00 0.00 H new ATOM 0 HA ASP A 12 5.045 5.655 -3.042 1.00 0.00 H new ATOM 0 HB2 ASP A 12 7.718 4.691 -3.991 1.00 0.00 H new ATOM 0 HB3 ASP A 12 6.354 3.599 -4.133 1.00 0.00 H new ATOM 153 N ILE A 13 5.831 4.631 -0.483 1.00 0.00 N ATOM 154 CA ILE A 13 5.734 3.702 0.660 1.00 0.00 C ATOM 155 C ILE A 13 4.326 3.120 0.770 1.00 0.00 C ATOM 156 O ILE A 13 3.338 3.775 0.502 1.00 0.00 O ATOM 157 CB ILE A 13 6.085 4.464 1.936 1.00 0.00 C ATOM 158 CG1 ILE A 13 7.561 4.885 1.843 1.00 0.00 C ATOM 159 CG2 ILE A 13 5.842 3.572 3.167 1.00 0.00 C ATOM 160 CD1 ILE A 13 8.213 4.890 3.223 1.00 0.00 C ATOM 0 H ILE A 13 5.856 5.619 -0.230 1.00 0.00 H new ATOM 0 HA ILE A 13 6.428 2.874 0.512 1.00 0.00 H new ATOM 0 HB ILE A 13 5.456 5.348 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.098 4.201 1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.633 5.878 1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.095 4.124 4.072 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.793 3.279 3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.466 2.681 3.099 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.257 5.191 3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.688 5.592 3.871 1.00 0.00 H new ATOM 0 HD13 ILE A 13 8.160 3.890 3.654 1.00 0.00 H new ATOM 172 N THR A 14 4.243 1.891 1.185 1.00 0.00 N ATOM 173 CA THR A 14 2.932 1.219 1.355 1.00 0.00 C ATOM 174 C THR A 14 2.856 0.702 2.795 1.00 0.00 C ATOM 175 O THR A 14 3.824 0.757 3.527 1.00 0.00 O ATOM 176 CB THR A 14 2.837 0.044 0.375 1.00 0.00 C ATOM 177 OG1 THR A 14 4.087 -0.136 -0.275 1.00 0.00 O ATOM 178 CG2 THR A 14 1.768 0.333 -0.672 1.00 0.00 C ATOM 0 H THR A 14 5.049 1.311 1.419 1.00 0.00 H new ATOM 0 HA THR A 14 2.112 1.910 1.157 1.00 0.00 H new ATOM 0 HB THR A 14 2.575 -0.860 0.926 1.00 0.00 H new ATOM 0 HG1 THR A 14 3.981 -0.765 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 14 1.703 -0.504 -1.367 1.00 0.00 H new ATOM 0 HG22 THR A 14 0.805 0.472 -0.180 1.00 0.00 H new ATOM 0 HG23 THR A 14 2.030 1.239 -1.219 1.00 0.00 H new ATOM 186 N ALA A 15 1.730 0.203 3.218 1.00 0.00 N ATOM 187 CA ALA A 15 1.640 -0.305 4.617 1.00 0.00 C ATOM 188 C ALA A 15 2.510 -1.557 4.761 1.00 0.00 C ATOM 189 O ALA A 15 3.492 -1.561 5.478 1.00 0.00 O ATOM 190 CB ALA A 15 0.187 -0.646 4.953 1.00 0.00 C ATOM 0 H ALA A 15 0.877 0.124 2.665 1.00 0.00 H new ATOM 0 HA ALA A 15 1.993 0.464 5.304 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.128 -1.017 5.976 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.429 0.248 4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.175 -1.413 4.268 1.00 0.00 H new ATOM 196 N ASN A 16 2.168 -2.618 4.081 1.00 0.00 N ATOM 197 CA ASN A 16 2.986 -3.863 4.184 1.00 0.00 C ATOM 198 C ASN A 16 4.070 -3.846 3.108 1.00 0.00 C ATOM 199 O ASN A 16 4.528 -4.874 2.650 1.00 0.00 O ATOM 200 CB ASN A 16 2.088 -5.086 3.988 1.00 0.00 C ATOM 201 CG ASN A 16 0.727 -4.833 4.640 1.00 0.00 C ATOM 202 OD1 ASN A 16 0.037 -3.897 4.289 1.00 0.00 O ATOM 203 ND2 ASN A 16 0.311 -5.633 5.583 1.00 0.00 N ATOM 0 H ASN A 16 1.361 -2.678 3.460 1.00 0.00 H new ATOM 0 HA ASN A 16 3.450 -3.913 5.169 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.961 -5.290 2.925 1.00 0.00 H new ATOM 0 HB3 ASN A 16 2.555 -5.967 4.428 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -0.594 -5.472 6.026 1.00 0.00 H new ATOM 0 HD22 ASN A 16 0.891 -6.419 5.878 1.00 0.00 H new ATOM 210 N SER A 17 4.478 -2.680 2.703 1.00 0.00 N ATOM 211 CA SER A 17 5.527 -2.563 1.657 1.00 0.00 C ATOM 212 C SER A 17 5.816 -1.081 1.442 1.00 0.00 C ATOM 213 O SER A 17 5.025 -0.244 1.808 1.00 0.00 O ATOM 214 CB SER A 17 5.014 -3.175 0.352 1.00 0.00 C ATOM 215 OG SER A 17 3.652 -2.813 0.169 1.00 0.00 O ATOM 0 H SER A 17 4.125 -1.791 3.057 1.00 0.00 H new ATOM 0 HA SER A 17 6.432 -3.087 1.965 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.612 -2.823 -0.488 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.113 -4.260 0.382 1.00 0.00 H new ATOM 0 HG SER A 17 3.087 -3.360 0.754 1.00 0.00 H new ATOM 221 N PHE A 18 6.931 -0.739 0.861 1.00 0.00 N ATOM 222 CA PHE A 18 7.222 0.708 0.633 1.00 0.00 C ATOM 223 C PHE A 18 8.415 0.850 -0.320 1.00 0.00 C ATOM 224 O PHE A 18 9.293 0.011 -0.345 1.00 0.00 O ATOM 225 CB PHE A 18 7.485 1.400 1.976 1.00 0.00 C ATOM 226 CG PHE A 18 8.844 1.047 2.496 1.00 0.00 C ATOM 227 CD1 PHE A 18 9.956 1.736 2.021 1.00 0.00 C ATOM 228 CD2 PHE A 18 8.988 0.050 3.464 1.00 0.00 C ATOM 229 CE1 PHE A 18 11.230 1.431 2.516 1.00 0.00 C ATOM 230 CE2 PHE A 18 10.255 -0.262 3.959 1.00 0.00 C ATOM 231 CZ PHE A 18 11.380 0.429 3.486 1.00 0.00 C ATOM 0 H PHE A 18 7.648 -1.388 0.536 1.00 0.00 H new ATOM 0 HA PHE A 18 6.362 1.192 0.169 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.406 2.480 1.856 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.725 1.103 2.699 1.00 0.00 H new ATOM 0 HD1 PHE A 18 9.837 2.505 1.272 1.00 0.00 H new ATOM 0 HD2 PHE A 18 8.120 -0.479 3.829 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.095 1.966 2.152 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.369 -1.034 4.705 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.361 0.190 3.868 1.00 0.00 H new ATOM 241 N THR A 19 8.448 1.885 -1.131 1.00 0.00 N ATOM 242 CA THR A 19 9.584 2.021 -2.091 1.00 0.00 C ATOM 243 C THR A 19 10.732 2.826 -1.478 1.00 0.00 C ATOM 244 O THR A 19 10.552 3.595 -0.555 1.00 0.00 O ATOM 245 CB THR A 19 9.102 2.726 -3.357 1.00 0.00 C ATOM 246 OG1 THR A 19 7.825 2.221 -3.720 1.00 0.00 O ATOM 247 CG2 THR A 19 10.095 2.474 -4.493 1.00 0.00 C ATOM 0 H THR A 19 7.749 2.627 -1.167 1.00 0.00 H new ATOM 0 HA THR A 19 9.947 1.022 -2.330 1.00 0.00 H new ATOM 0 HB THR A 19 9.030 3.798 -3.172 1.00 0.00 H new ATOM 0 HG1 THR A 19 7.176 2.439 -3.019 1.00 0.00 H new ATOM 0 HG21 THR A 19 9.750 2.978 -5.396 1.00 0.00 H new ATOM 0 HG22 THR A 19 11.074 2.862 -4.213 1.00 0.00 H new ATOM 0 HG23 THR A 19 10.169 1.403 -4.681 1.00 0.00 H new ATOM 255 N VAL A 20 11.914 2.654 -2.010 1.00 0.00 N ATOM 256 CA VAL A 20 13.097 3.400 -1.497 1.00 0.00 C ATOM 257 C VAL A 20 13.945 3.847 -2.692 1.00 0.00 C ATOM 258 O VAL A 20 14.636 3.056 -3.302 1.00 0.00 O ATOM 259 CB VAL A 20 13.933 2.491 -0.590 1.00 0.00 C ATOM 260 CG1 VAL A 20 14.605 3.333 0.496 1.00 0.00 C ATOM 261 CG2 VAL A 20 13.029 1.445 0.066 1.00 0.00 C ATOM 0 H VAL A 20 12.110 2.022 -2.786 1.00 0.00 H new ATOM 0 HA VAL A 20 12.768 4.266 -0.922 1.00 0.00 H new ATOM 0 HB VAL A 20 14.694 1.989 -1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.200 2.687 1.141 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.252 4.077 0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 20 13.842 3.836 1.090 1.00 0.00 H new ATOM 0 HG21 VAL A 20 13.627 0.800 0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 20 12.266 1.946 0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 20 12.550 0.843 -0.706 1.00 0.00 H new ATOM 271 N HIS A 21 13.887 5.103 -3.042 1.00 0.00 N ATOM 272 CA HIS A 21 14.678 5.589 -4.211 1.00 0.00 C ATOM 273 C HIS A 21 16.095 5.967 -3.772 1.00 0.00 C ATOM 274 O HIS A 21 16.365 6.163 -2.604 1.00 0.00 O ATOM 275 CB HIS A 21 13.989 6.815 -4.814 1.00 0.00 C ATOM 276 CG HIS A 21 12.506 6.572 -4.885 1.00 0.00 C ATOM 277 ND1 HIS A 21 11.851 6.345 -6.085 1.00 0.00 N ATOM 278 CD2 HIS A 21 11.539 6.516 -3.913 1.00 0.00 C ATOM 279 CE1 HIS A 21 10.547 6.165 -5.807 1.00 0.00 C ATOM 280 NE2 HIS A 21 10.302 6.258 -4.497 1.00 0.00 N ATOM 0 H HIS A 21 13.327 5.814 -2.571 1.00 0.00 H new ATOM 0 HA HIS A 21 14.738 4.794 -4.954 1.00 0.00 H new ATOM 0 HB2 HIS A 21 14.195 7.697 -4.207 1.00 0.00 H new ATOM 0 HB3 HIS A 21 14.384 7.014 -5.810 1.00 0.00 H new ATOM 0 HD1 HIS A 21 12.279 6.319 -7.010 1.00 0.00 H new ATOM 0 HD2 HIS A 21 11.711 6.652 -2.856 1.00 0.00 H new ATOM 0 HE1 HIS A 21 9.790 5.969 -6.552 1.00 0.00 H new ATOM 288 N TRP A 22 17.000 6.075 -4.709 1.00 0.00 N ATOM 289 CA TRP A 22 18.402 6.445 -4.363 1.00 0.00 C ATOM 290 C TRP A 22 19.211 6.619 -5.649 1.00 0.00 C ATOM 291 O TRP A 22 19.111 5.828 -6.566 1.00 0.00 O ATOM 292 CB TRP A 22 19.031 5.342 -3.502 1.00 0.00 C ATOM 293 CG TRP A 22 19.365 4.155 -4.352 1.00 0.00 C ATOM 294 CD1 TRP A 22 20.515 3.996 -5.051 1.00 0.00 C ATOM 295 CD2 TRP A 22 18.568 2.961 -4.601 1.00 0.00 C ATOM 296 NE1 TRP A 22 20.471 2.782 -5.713 1.00 0.00 N ATOM 297 CE2 TRP A 22 19.292 2.108 -5.467 1.00 0.00 C ATOM 298 CE3 TRP A 22 17.299 2.541 -4.165 1.00 0.00 C ATOM 299 CZ2 TRP A 22 18.775 0.881 -5.884 1.00 0.00 C ATOM 300 CZ3 TRP A 22 16.776 1.306 -4.583 1.00 0.00 C ATOM 301 CH2 TRP A 22 17.513 0.478 -5.441 1.00 0.00 C ATOM 0 H TRP A 22 16.827 5.922 -5.702 1.00 0.00 H new ATOM 0 HA TRP A 22 18.404 7.380 -3.802 1.00 0.00 H new ATOM 0 HB2 TRP A 22 19.932 5.717 -3.017 1.00 0.00 H new ATOM 0 HB3 TRP A 22 18.341 5.050 -2.710 1.00 0.00 H new ATOM 0 HD1 TRP A 22 21.332 4.701 -5.086 1.00 0.00 H new ATOM 0 HE1 TRP A 22 21.219 2.428 -6.310 1.00 0.00 H new ATOM 0 HE3 TRP A 22 16.723 3.172 -3.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 19.347 0.247 -6.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 15.801 0.993 -4.241 1.00 0.00 H new ATOM 0 HH2 TRP A 22 17.106 -0.470 -5.759 1.00 0.00 H new ATOM 312 N VAL A 23 20.013 7.646 -5.729 1.00 0.00 N ATOM 313 CA VAL A 23 20.818 7.856 -6.959 1.00 0.00 C ATOM 314 C VAL A 23 21.972 6.858 -6.995 1.00 0.00 C ATOM 315 O VAL A 23 22.343 6.273 -5.998 1.00 0.00 O ATOM 316 CB VAL A 23 21.334 9.307 -6.995 1.00 0.00 C ATOM 317 CG1 VAL A 23 22.825 9.368 -7.359 1.00 0.00 C ATOM 318 CG2 VAL A 23 20.544 10.063 -8.055 1.00 0.00 C ATOM 0 H VAL A 23 20.143 8.345 -4.997 1.00 0.00 H new ATOM 0 HA VAL A 23 20.199 7.691 -7.841 1.00 0.00 H new ATOM 0 HB VAL A 23 21.207 9.748 -6.006 1.00 0.00 H new ATOM 0 HG11 VAL A 23 23.153 10.407 -7.375 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.403 8.816 -6.618 1.00 0.00 H new ATOM 0 HG13 VAL A 23 22.978 8.924 -8.343 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.891 11.095 -8.100 1.00 0.00 H new ATOM 0 HG22 VAL A 23 20.690 9.588 -9.025 1.00 0.00 H new ATOM 0 HG23 VAL A 23 19.485 10.047 -7.799 1.00 0.00 H new ATOM 328 N ALA A 24 22.533 6.664 -8.149 1.00 0.00 N ATOM 329 CA ALA A 24 23.655 5.707 -8.285 1.00 0.00 C ATOM 330 C ALA A 24 24.986 6.460 -8.222 1.00 0.00 C ATOM 331 O ALA A 24 25.030 7.657 -8.425 1.00 0.00 O ATOM 332 CB ALA A 24 23.528 5.004 -9.632 1.00 0.00 C ATOM 0 H ALA A 24 22.259 7.133 -9.012 1.00 0.00 H new ATOM 0 HA ALA A 24 23.624 4.977 -7.476 1.00 0.00 H new ATOM 0 HB1 ALA A 24 24.347 4.294 -9.751 1.00 0.00 H new ATOM 0 HB2 ALA A 24 22.577 4.472 -9.677 1.00 0.00 H new ATOM 0 HB3 ALA A 24 23.569 5.742 -10.433 1.00 0.00 H new ATOM 338 N PRO A 25 26.034 5.730 -7.942 1.00 0.00 N ATOM 339 CA PRO A 25 27.391 6.293 -7.844 1.00 0.00 C ATOM 340 C PRO A 25 27.976 6.517 -9.241 1.00 0.00 C ATOM 341 O PRO A 25 27.490 5.986 -10.220 1.00 0.00 O ATOM 342 CB PRO A 25 28.172 5.214 -7.091 1.00 0.00 C ATOM 343 CG PRO A 25 27.401 3.889 -7.301 1.00 0.00 C ATOM 344 CD PRO A 25 25.964 4.275 -7.695 1.00 0.00 C ATOM 0 HA PRO A 25 27.421 7.261 -7.343 1.00 0.00 H new ATOM 0 HB2 PRO A 25 29.190 5.135 -7.471 1.00 0.00 H new ATOM 0 HB3 PRO A 25 28.246 5.457 -6.031 1.00 0.00 H new ATOM 0 HG2 PRO A 25 27.869 3.288 -8.081 1.00 0.00 H new ATOM 0 HG3 PRO A 25 27.406 3.289 -6.391 1.00 0.00 H new ATOM 0 HD2 PRO A 25 25.636 3.736 -8.584 1.00 0.00 H new ATOM 0 HD3 PRO A 25 25.256 4.040 -6.900 1.00 0.00 H new ATOM 352 N ARG A 26 29.015 7.300 -9.342 1.00 0.00 N ATOM 353 CA ARG A 26 29.628 7.554 -10.676 1.00 0.00 C ATOM 354 C ARG A 26 30.752 6.545 -10.920 1.00 0.00 C ATOM 355 O ARG A 26 31.704 6.820 -11.623 1.00 0.00 O ATOM 356 CB ARG A 26 30.197 8.974 -10.714 1.00 0.00 C ATOM 357 CG ARG A 26 29.101 9.952 -11.143 1.00 0.00 C ATOM 358 CD ARG A 26 29.441 10.530 -12.518 1.00 0.00 C ATOM 359 NE ARG A 26 28.335 10.230 -13.471 1.00 0.00 N ATOM 360 CZ ARG A 26 27.106 10.546 -13.165 1.00 0.00 C ATOM 361 NH1 ARG A 26 26.872 11.468 -12.273 1.00 0.00 N ATOM 362 NH2 ARG A 26 26.112 9.938 -13.752 1.00 0.00 N ATOM 0 H ARG A 26 29.465 7.774 -8.559 1.00 0.00 H new ATOM 0 HA ARG A 26 28.870 7.447 -11.452 1.00 0.00 H new ATOM 0 HB2 ARG A 26 30.581 9.250 -9.732 1.00 0.00 H new ATOM 0 HB3 ARG A 26 31.035 9.023 -11.409 1.00 0.00 H new ATOM 0 HG2 ARG A 26 28.138 9.442 -11.179 1.00 0.00 H new ATOM 0 HG3 ARG A 26 29.009 10.755 -10.412 1.00 0.00 H new ATOM 0 HD2 ARG A 26 29.590 11.607 -12.445 1.00 0.00 H new ATOM 0 HD3 ARG A 26 30.375 10.103 -12.883 1.00 0.00 H new ATOM 0 HE ARG A 26 28.538 9.778 -14.362 1.00 0.00 H new ATOM 0 HH11 ARG A 26 27.649 11.943 -11.814 1.00 0.00 H new ATOM 0 HH12 ARG A 26 25.911 11.715 -12.034 1.00 0.00 H new ATOM 0 HH21 ARG A 26 26.296 9.217 -14.449 1.00 0.00 H new ATOM 0 HH22 ARG A 26 25.151 10.184 -13.514 1.00 0.00 H new ATOM 376 N ALA A 27 30.650 5.379 -10.344 1.00 0.00 N ATOM 377 CA ALA A 27 31.712 4.353 -10.543 1.00 0.00 C ATOM 378 C ALA A 27 31.106 3.114 -11.210 1.00 0.00 C ATOM 379 O ALA A 27 29.906 2.926 -11.190 1.00 0.00 O ATOM 380 CB ALA A 27 32.304 3.963 -9.188 1.00 0.00 C ATOM 0 H ALA A 27 29.877 5.092 -9.744 1.00 0.00 H new ATOM 0 HA ALA A 27 32.497 4.761 -11.179 1.00 0.00 H new ATOM 0 HB1 ALA A 27 33.081 3.212 -9.333 1.00 0.00 H new ATOM 0 HB2 ALA A 27 32.735 4.844 -8.712 1.00 0.00 H new ATOM 0 HB3 ALA A 27 31.519 3.554 -8.552 1.00 0.00 H new ATOM 386 N PRO A 28 31.961 2.305 -11.783 1.00 0.00 N ATOM 387 CA PRO A 28 31.547 1.069 -12.470 1.00 0.00 C ATOM 388 C PRO A 28 31.248 -0.034 -11.450 1.00 0.00 C ATOM 389 O PRO A 28 32.116 -0.798 -11.076 1.00 0.00 O ATOM 390 CB PRO A 28 32.767 0.708 -13.323 1.00 0.00 C ATOM 391 CG PRO A 28 33.981 1.405 -12.664 1.00 0.00 C ATOM 392 CD PRO A 28 33.418 2.549 -11.800 1.00 0.00 C ATOM 0 HA PRO A 28 30.640 1.189 -13.062 1.00 0.00 H new ATOM 0 HB2 PRO A 28 32.911 -0.372 -13.358 1.00 0.00 H new ATOM 0 HB3 PRO A 28 32.636 1.046 -14.351 1.00 0.00 H new ATOM 0 HG2 PRO A 28 34.547 0.701 -12.054 1.00 0.00 H new ATOM 0 HG3 PRO A 28 34.664 1.791 -13.421 1.00 0.00 H new ATOM 0 HD2 PRO A 28 33.837 2.532 -10.794 1.00 0.00 H new ATOM 0 HD3 PRO A 28 33.654 3.524 -12.227 1.00 0.00 H new ATOM 400 N ILE A 29 30.027 -0.123 -11.000 1.00 0.00 N ATOM 401 CA ILE A 29 29.674 -1.177 -10.007 1.00 0.00 C ATOM 402 C ILE A 29 29.049 -2.371 -10.730 1.00 0.00 C ATOM 403 O ILE A 29 28.762 -2.313 -11.909 1.00 0.00 O ATOM 404 CB ILE A 29 28.673 -0.612 -8.997 1.00 0.00 C ATOM 405 CG1 ILE A 29 27.361 -0.283 -9.713 1.00 0.00 C ATOM 406 CG2 ILE A 29 29.243 0.661 -8.369 1.00 0.00 C ATOM 407 CD1 ILE A 29 26.380 0.343 -8.720 1.00 0.00 C ATOM 0 H ILE A 29 29.259 0.488 -11.277 1.00 0.00 H new ATOM 0 HA ILE A 29 30.575 -1.499 -9.485 1.00 0.00 H new ATOM 0 HB ILE A 29 28.488 -1.350 -8.216 1.00 0.00 H new ATOM 0 HG12 ILE A 29 27.547 0.404 -10.538 1.00 0.00 H new ATOM 0 HG13 ILE A 29 26.932 -1.188 -10.143 1.00 0.00 H new ATOM 0 HG21 ILE A 29 28.529 1.063 -7.650 1.00 0.00 H new ATOM 0 HG22 ILE A 29 30.179 0.428 -7.861 1.00 0.00 H new ATOM 0 HG23 ILE A 29 29.428 1.400 -9.149 1.00 0.00 H new ATOM 0 HD11 ILE A 29 25.446 0.577 -9.230 1.00 0.00 H new ATOM 0 HD12 ILE A 29 26.185 -0.359 -7.910 1.00 0.00 H new ATOM 0 HD13 ILE A 29 26.810 1.258 -8.312 1.00 0.00 H new ATOM 419 N THR A 30 28.834 -3.453 -10.033 1.00 0.00 N ATOM 420 CA THR A 30 28.226 -4.649 -10.683 1.00 0.00 C ATOM 421 C THR A 30 26.737 -4.714 -10.338 1.00 0.00 C ATOM 422 O THR A 30 25.943 -5.262 -11.077 1.00 0.00 O ATOM 423 CB THR A 30 28.923 -5.913 -10.176 1.00 0.00 C ATOM 424 OG1 THR A 30 28.672 -6.065 -8.786 1.00 0.00 O ATOM 425 CG2 THR A 30 30.429 -5.799 -10.416 1.00 0.00 C ATOM 0 H THR A 30 29.053 -3.561 -9.043 1.00 0.00 H new ATOM 0 HA THR A 30 28.346 -4.577 -11.764 1.00 0.00 H new ATOM 0 HB THR A 30 28.538 -6.781 -10.712 1.00 0.00 H new ATOM 0 HG1 THR A 30 29.113 -5.342 -8.293 1.00 0.00 H new ATOM 0 HG21 THR A 30 30.924 -6.700 -10.054 1.00 0.00 H new ATOM 0 HG22 THR A 30 30.620 -5.683 -11.483 1.00 0.00 H new ATOM 0 HG23 THR A 30 30.818 -4.932 -9.882 1.00 0.00 H new ATOM 433 N GLY A 31 26.351 -4.160 -9.222 1.00 0.00 N ATOM 434 CA GLY A 31 24.913 -4.191 -8.831 1.00 0.00 C ATOM 435 C GLY A 31 24.724 -3.436 -7.515 1.00 0.00 C ATOM 436 O GLY A 31 25.470 -2.531 -7.195 1.00 0.00 O ATOM 0 H GLY A 31 26.969 -3.687 -8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 31 24.303 -3.738 -9.613 1.00 0.00 H new ATOM 0 HA3 GLY A 31 24.577 -5.222 -8.722 1.00 0.00 H new ATOM 440 N TYR A 32 23.732 -3.798 -6.748 1.00 0.00 N ATOM 441 CA TYR A 32 23.500 -3.097 -5.454 1.00 0.00 C ATOM 442 C TYR A 32 22.544 -3.920 -4.587 1.00 0.00 C ATOM 443 O TYR A 32 21.462 -4.279 -5.007 1.00 0.00 O ATOM 444 CB TYR A 32 22.888 -1.721 -5.724 1.00 0.00 C ATOM 445 CG TYR A 32 23.859 -0.647 -5.301 1.00 0.00 C ATOM 446 CD1 TYR A 32 23.906 -0.236 -3.965 1.00 0.00 C ATOM 447 CD2 TYR A 32 24.714 -0.064 -6.244 1.00 0.00 C ATOM 448 CE1 TYR A 32 24.807 0.758 -3.569 1.00 0.00 C ATOM 449 CE2 TYR A 32 25.617 0.931 -5.849 1.00 0.00 C ATOM 450 CZ TYR A 32 25.663 1.342 -4.511 1.00 0.00 C ATOM 451 OH TYR A 32 26.553 2.322 -4.122 1.00 0.00 O ATOM 0 H TYR A 32 23.074 -4.547 -6.961 1.00 0.00 H new ATOM 0 HA TYR A 32 24.449 -2.978 -4.931 1.00 0.00 H new ATOM 0 HB2 TYR A 32 22.653 -1.617 -6.783 1.00 0.00 H new ATOM 0 HB3 TYR A 32 21.951 -1.614 -5.178 1.00 0.00 H new ATOM 0 HD1 TYR A 32 23.246 -0.686 -3.238 1.00 0.00 H new ATOM 0 HD2 TYR A 32 24.677 -0.381 -7.276 1.00 0.00 H new ATOM 0 HE1 TYR A 32 24.842 1.075 -2.537 1.00 0.00 H new ATOM 0 HE2 TYR A 32 26.277 1.381 -6.576 1.00 0.00 H new ATOM 0 HH TYR A 32 26.273 3.185 -4.493 1.00 0.00 H new ATOM 461 N ILE A 33 22.934 -4.221 -3.378 1.00 0.00 N ATOM 462 CA ILE A 33 22.050 -5.018 -2.485 1.00 0.00 C ATOM 463 C ILE A 33 21.237 -4.069 -1.600 1.00 0.00 C ATOM 464 O ILE A 33 21.740 -3.082 -1.105 1.00 0.00 O ATOM 465 CB ILE A 33 22.914 -5.943 -1.617 1.00 0.00 C ATOM 466 CG1 ILE A 33 23.256 -7.201 -2.419 1.00 0.00 C ATOM 467 CG2 ILE A 33 22.156 -6.339 -0.345 1.00 0.00 C ATOM 468 CD1 ILE A 33 24.009 -8.189 -1.528 1.00 0.00 C ATOM 0 H ILE A 33 23.829 -3.948 -2.971 1.00 0.00 H new ATOM 0 HA ILE A 33 21.365 -5.623 -3.079 1.00 0.00 H new ATOM 0 HB ILE A 33 23.827 -5.420 -1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 33 22.344 -7.661 -2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 33 23.865 -6.939 -3.284 1.00 0.00 H new ATOM 0 HG21 ILE A 33 22.780 -6.995 0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 33 21.910 -5.443 0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 33 21.238 -6.860 -0.616 1.00 0.00 H new ATOM 0 HD11 ILE A 33 24.251 -9.084 -2.101 1.00 0.00 H new ATOM 0 HD12 ILE A 33 24.929 -7.727 -1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 33 23.384 -8.461 -0.677 1.00 0.00 H new ATOM 480 N ILE A 34 19.982 -4.362 -1.401 1.00 0.00 N ATOM 481 CA ILE A 34 19.135 -3.485 -0.556 1.00 0.00 C ATOM 482 C ILE A 34 18.606 -4.291 0.625 1.00 0.00 C ATOM 483 O ILE A 34 17.879 -5.243 0.451 1.00 0.00 O ATOM 484 CB ILE A 34 17.951 -2.985 -1.381 1.00 0.00 C ATOM 485 CG1 ILE A 34 18.358 -2.847 -2.850 1.00 0.00 C ATOM 486 CG2 ILE A 34 17.497 -1.629 -0.851 1.00 0.00 C ATOM 487 CD1 ILE A 34 19.705 -2.135 -2.942 1.00 0.00 C ATOM 0 H ILE A 34 19.507 -5.176 -1.791 1.00 0.00 H new ATOM 0 HA ILE A 34 19.723 -2.640 -0.199 1.00 0.00 H new ATOM 0 HB ILE A 34 17.134 -3.702 -1.302 1.00 0.00 H new ATOM 0 HG12 ILE A 34 18.423 -3.831 -3.314 1.00 0.00 H new ATOM 0 HG13 ILE A 34 17.600 -2.286 -3.397 1.00 0.00 H new ATOM 0 HG21 ILE A 34 16.652 -1.272 -1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 34 17.196 -1.728 0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 34 18.318 -0.916 -0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 34 19.994 -2.037 -3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 34 19.624 -1.145 -2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 34 20.460 -2.714 -2.410 1.00 0.00 H new ATOM 499 N ARG A 35 18.946 -3.921 1.825 1.00 0.00 N ATOM 500 CA ARG A 35 18.430 -4.684 2.991 1.00 0.00 C ATOM 501 C ARG A 35 17.658 -3.729 3.898 1.00 0.00 C ATOM 502 O ARG A 35 18.046 -2.593 4.087 1.00 0.00 O ATOM 503 CB ARG A 35 19.592 -5.316 3.760 1.00 0.00 C ATOM 504 CG ARG A 35 20.585 -4.232 4.171 1.00 0.00 C ATOM 505 CD ARG A 35 21.571 -4.802 5.192 1.00 0.00 C ATOM 506 NE ARG A 35 21.849 -6.230 4.868 1.00 0.00 N ATOM 507 CZ ARG A 35 22.093 -7.081 5.827 1.00 0.00 C ATOM 508 NH1 ARG A 35 21.109 -7.569 6.533 1.00 0.00 N ATOM 509 NH2 ARG A 35 23.320 -7.445 6.081 1.00 0.00 N ATOM 0 H ARG A 35 19.552 -3.132 2.048 1.00 0.00 H new ATOM 0 HA ARG A 35 17.770 -5.481 2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 35 19.218 -5.834 4.643 1.00 0.00 H new ATOM 0 HB3 ARG A 35 20.089 -6.062 3.140 1.00 0.00 H new ATOM 0 HG2 ARG A 35 21.122 -3.866 3.296 1.00 0.00 H new ATOM 0 HG3 ARG A 35 20.054 -3.381 4.598 1.00 0.00 H new ATOM 0 HD2 ARG A 35 22.497 -4.228 5.179 1.00 0.00 H new ATOM 0 HD3 ARG A 35 21.159 -4.719 6.198 1.00 0.00 H new ATOM 0 HE ARG A 35 21.849 -6.542 3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 35 20.149 -7.285 6.335 1.00 0.00 H new ATOM 0 HH12 ARG A 35 21.300 -8.234 7.282 1.00 0.00 H new ATOM 0 HH21 ARG A 35 24.089 -7.064 5.530 1.00 0.00 H new ATOM 0 HH22 ARG A 35 23.510 -8.110 6.831 1.00 0.00 H new ATOM 523 N HIS A 36 16.560 -4.165 4.449 1.00 0.00 N ATOM 524 CA HIS A 36 15.771 -3.254 5.322 1.00 0.00 C ATOM 525 C HIS A 36 15.289 -3.992 6.567 1.00 0.00 C ATOM 526 O HIS A 36 15.340 -5.203 6.650 1.00 0.00 O ATOM 527 CB HIS A 36 14.556 -2.741 4.551 1.00 0.00 C ATOM 528 CG HIS A 36 14.959 -2.419 3.140 1.00 0.00 C ATOM 529 ND1 HIS A 36 15.773 -1.343 2.839 1.00 0.00 N ATOM 530 CD2 HIS A 36 14.658 -3.011 1.939 1.00 0.00 C ATOM 531 CE1 HIS A 36 15.932 -1.314 1.505 1.00 0.00 C ATOM 532 NE2 HIS A 36 15.273 -2.311 0.907 1.00 0.00 N ATOM 0 H HIS A 36 16.178 -5.104 4.334 1.00 0.00 H new ATOM 0 HA HIS A 36 16.407 -2.422 5.623 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.767 -3.493 4.553 1.00 0.00 H new ATOM 0 HB3 HIS A 36 14.152 -1.853 5.037 1.00 0.00 H new ATOM 0 HD2 HIS A 36 14.038 -3.887 1.815 1.00 0.00 H new ATOM 0 HE1 HIS A 36 16.520 -0.576 0.980 1.00 0.00 H new ATOM 0 HE2 HIS A 36 15.230 -2.515 -0.092 1.00 0.00 H new ATOM 540 N HIS A 37 14.811 -3.259 7.533 1.00 0.00 N ATOM 541 CA HIS A 37 14.309 -3.898 8.782 1.00 0.00 C ATOM 542 C HIS A 37 13.659 -2.831 9.668 1.00 0.00 C ATOM 543 O HIS A 37 14.044 -1.679 9.646 1.00 0.00 O ATOM 544 CB HIS A 37 15.475 -4.551 9.527 1.00 0.00 C ATOM 545 CG HIS A 37 16.340 -3.488 10.144 1.00 0.00 C ATOM 546 ND1 HIS A 37 16.441 -3.023 11.430 1.00 0.00 N flip ATOM 547 CD2 HIS A 37 17.254 -2.754 9.403 1.00 0.00 C flip ATOM 548 CE1 HIS A 37 17.401 -2.017 11.492 1.00 0.00 C flip ATOM 549 NE2 HIS A 37 17.859 -1.895 10.243 1.00 0.00 N flip ATOM 0 H HIS A 37 14.746 -2.241 7.512 1.00 0.00 H new ATOM 0 HA HIS A 37 13.572 -4.662 8.534 1.00 0.00 H new ATOM 0 HB2 HIS A 37 15.096 -5.220 10.300 1.00 0.00 H new ATOM 0 HB3 HIS A 37 16.063 -5.159 8.840 1.00 0.00 H new ATOM 0 HD2 HIS A 37 17.445 -2.854 8.345 1.00 0.00 H new ATOM 0 HE1 HIS A 37 17.709 -1.456 12.362 1.00 0.00 H new ATOM 0 HE2 HIS A 37 18.580 -1.231 9.961 1.00 0.00 H new ATOM 557 N ALA A 38 12.675 -3.201 10.444 1.00 0.00 N ATOM 558 CA ALA A 38 12.009 -2.197 11.321 1.00 0.00 C ATOM 559 C ALA A 38 13.052 -1.527 12.216 1.00 0.00 C ATOM 560 O ALA A 38 14.239 -1.601 11.966 1.00 0.00 O ATOM 561 CB ALA A 38 10.958 -2.880 12.189 1.00 0.00 C ATOM 0 H ALA A 38 12.306 -4.150 10.508 1.00 0.00 H new ATOM 0 HA ALA A 38 11.525 -1.445 10.698 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.476 -2.139 12.827 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.210 -3.352 11.551 1.00 0.00 H new ATOM 0 HB3 ALA A 38 11.436 -3.638 12.810 1.00 0.00 H new ATOM 567 N GLU A 39 12.621 -0.871 13.258 1.00 0.00 N ATOM 568 CA GLU A 39 13.589 -0.196 14.166 1.00 0.00 C ATOM 569 C GLU A 39 14.386 -1.243 14.939 1.00 0.00 C ATOM 570 O GLU A 39 15.425 -1.698 14.504 1.00 0.00 O ATOM 571 CB GLU A 39 12.829 0.700 15.146 1.00 0.00 C ATOM 572 CG GLU A 39 12.208 1.874 14.388 1.00 0.00 C ATOM 573 CD GLU A 39 13.081 3.118 14.567 1.00 0.00 C ATOM 574 OE1 GLU A 39 14.292 2.976 14.538 1.00 0.00 O ATOM 575 OE2 GLU A 39 12.524 4.191 14.731 1.00 0.00 O ATOM 0 H GLU A 39 11.640 -0.774 13.520 1.00 0.00 H new ATOM 0 HA GLU A 39 14.275 0.412 13.576 1.00 0.00 H new ATOM 0 HB2 GLU A 39 12.051 0.127 15.651 1.00 0.00 H new ATOM 0 HB3 GLU A 39 13.505 1.068 15.918 1.00 0.00 H new ATOM 0 HG2 GLU A 39 12.117 1.630 13.330 1.00 0.00 H new ATOM 0 HG3 GLU A 39 11.201 2.067 14.758 1.00 0.00 H new ATOM 582 N HIS A 40 13.907 -1.621 16.084 1.00 0.00 N ATOM 583 CA HIS A 40 14.628 -2.632 16.902 1.00 0.00 C ATOM 584 C HIS A 40 14.448 -4.021 16.286 1.00 0.00 C ATOM 585 O HIS A 40 14.970 -5.001 16.780 1.00 0.00 O ATOM 586 CB HIS A 40 14.069 -2.629 18.326 1.00 0.00 C ATOM 587 CG HIS A 40 14.995 -1.859 19.227 1.00 0.00 C ATOM 588 ND1 HIS A 40 14.602 -1.403 20.475 1.00 0.00 N ATOM 589 CD2 HIS A 40 16.299 -1.458 19.074 1.00 0.00 C ATOM 590 CE1 HIS A 40 15.651 -0.760 21.020 1.00 0.00 C ATOM 591 NE2 HIS A 40 16.712 -0.764 20.208 1.00 0.00 N ATOM 0 H HIS A 40 13.041 -1.272 16.494 1.00 0.00 H new ATOM 0 HA HIS A 40 15.689 -2.384 16.926 1.00 0.00 H new ATOM 0 HB2 HIS A 40 13.076 -2.179 18.337 1.00 0.00 H new ATOM 0 HB3 HIS A 40 13.960 -3.652 18.687 1.00 0.00 H new ATOM 0 HD2 HIS A 40 16.911 -1.652 18.206 1.00 0.00 H new ATOM 0 HE1 HIS A 40 15.637 -0.297 21.996 1.00 0.00 H new ATOM 0 HE2 HIS A 40 17.627 -0.348 20.381 1.00 0.00 H new ATOM 599 N SER A 41 13.715 -4.117 15.209 1.00 0.00 N ATOM 600 CA SER A 41 13.509 -5.446 14.568 1.00 0.00 C ATOM 601 C SER A 41 14.765 -5.832 13.784 1.00 0.00 C ATOM 602 O SER A 41 14.890 -5.549 12.609 1.00 0.00 O ATOM 603 CB SER A 41 12.315 -5.375 13.616 1.00 0.00 C ATOM 604 OG SER A 41 12.713 -4.745 12.406 1.00 0.00 O ATOM 0 H SER A 41 13.252 -3.334 14.747 1.00 0.00 H new ATOM 0 HA SER A 41 13.315 -6.194 15.337 1.00 0.00 H new ATOM 0 HB2 SER A 41 11.940 -6.377 13.411 1.00 0.00 H new ATOM 0 HB3 SER A 41 11.500 -4.818 14.078 1.00 0.00 H new ATOM 0 HG SER A 41 13.417 -5.275 11.977 1.00 0.00 H new ATOM 610 N VAL A 42 15.699 -6.477 14.427 1.00 0.00 N ATOM 611 CA VAL A 42 16.948 -6.881 13.721 1.00 0.00 C ATOM 612 C VAL A 42 17.101 -8.403 13.779 1.00 0.00 C ATOM 613 O VAL A 42 18.045 -8.960 13.254 1.00 0.00 O ATOM 614 CB VAL A 42 18.151 -6.221 14.396 1.00 0.00 C ATOM 615 CG1 VAL A 42 18.377 -6.855 15.770 1.00 0.00 C ATOM 616 CG2 VAL A 42 19.396 -6.427 13.530 1.00 0.00 C ATOM 0 H VAL A 42 15.652 -6.742 15.411 1.00 0.00 H new ATOM 0 HA VAL A 42 16.895 -6.562 12.680 1.00 0.00 H new ATOM 0 HB VAL A 42 17.961 -5.154 14.515 1.00 0.00 H new ATOM 0 HG11 VAL A 42 19.235 -6.385 16.251 1.00 0.00 H new ATOM 0 HG12 VAL A 42 17.490 -6.711 16.387 1.00 0.00 H new ATOM 0 HG13 VAL A 42 18.567 -7.922 15.652 1.00 0.00 H new ATOM 0 HG21 VAL A 42 20.255 -5.957 14.010 1.00 0.00 H new ATOM 0 HG22 VAL A 42 19.585 -7.494 13.412 1.00 0.00 H new ATOM 0 HG23 VAL A 42 19.236 -5.977 12.550 1.00 0.00 H new ATOM 626 N GLY A 43 16.181 -9.080 14.410 1.00 0.00 N ATOM 627 CA GLY A 43 16.279 -10.564 14.497 1.00 0.00 C ATOM 628 C GLY A 43 16.510 -11.141 13.099 1.00 0.00 C ATOM 629 O GLY A 43 17.630 -11.261 12.644 1.00 0.00 O ATOM 0 H GLY A 43 15.367 -8.670 14.868 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.097 -10.847 15.159 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.365 -10.975 14.926 1.00 0.00 H new ATOM 633 N ARG A 44 15.459 -11.497 12.413 1.00 0.00 N ATOM 634 CA ARG A 44 15.622 -12.064 11.045 1.00 0.00 C ATOM 635 C ARG A 44 14.886 -11.178 10.035 1.00 0.00 C ATOM 636 O ARG A 44 13.770 -11.469 9.654 1.00 0.00 O ATOM 637 CB ARG A 44 15.038 -13.478 11.004 1.00 0.00 C ATOM 638 CG ARG A 44 16.085 -14.478 11.498 1.00 0.00 C ATOM 639 CD ARG A 44 16.787 -15.119 10.300 1.00 0.00 C ATOM 640 NE ARG A 44 18.037 -14.368 9.996 1.00 0.00 N ATOM 641 CZ ARG A 44 18.521 -14.368 8.783 1.00 0.00 C ATOM 642 NH1 ARG A 44 18.309 -15.388 7.997 1.00 0.00 N ATOM 643 NH2 ARG A 44 19.215 -13.349 8.357 1.00 0.00 N ATOM 0 H ARG A 44 14.496 -11.420 12.740 1.00 0.00 H new ATOM 0 HA ARG A 44 16.681 -12.102 10.792 1.00 0.00 H new ATOM 0 HB2 ARG A 44 14.145 -13.532 11.627 1.00 0.00 H new ATOM 0 HB3 ARG A 44 14.733 -13.727 9.988 1.00 0.00 H new ATOM 0 HG2 ARG A 44 16.814 -13.973 12.132 1.00 0.00 H new ATOM 0 HG3 ARG A 44 15.610 -15.246 12.108 1.00 0.00 H new ATOM 0 HD2 ARG A 44 17.020 -16.161 10.517 1.00 0.00 H new ATOM 0 HD3 ARG A 44 16.127 -15.114 9.433 1.00 0.00 H new ATOM 0 HE ARG A 44 18.515 -13.853 10.736 1.00 0.00 H new ATOM 0 HH11 ARG A 44 17.766 -16.184 8.330 1.00 0.00 H new ATOM 0 HH12 ARG A 44 18.687 -15.389 7.049 1.00 0.00 H new ATOM 0 HH21 ARG A 44 19.380 -12.552 8.971 1.00 0.00 H new ATOM 0 HH22 ARG A 44 19.593 -13.350 7.410 1.00 0.00 H new ATOM 657 N PRO A 45 15.540 -10.119 9.630 1.00 0.00 N ATOM 658 CA PRO A 45 14.981 -9.162 8.659 1.00 0.00 C ATOM 659 C PRO A 45 15.082 -9.731 7.239 1.00 0.00 C ATOM 660 O PRO A 45 15.392 -10.891 7.048 1.00 0.00 O ATOM 661 CB PRO A 45 15.870 -7.924 8.824 1.00 0.00 C ATOM 662 CG PRO A 45 17.201 -8.423 9.436 1.00 0.00 C ATOM 663 CD PRO A 45 16.898 -9.778 10.103 1.00 0.00 C ATOM 0 HA PRO A 45 13.926 -8.943 8.823 1.00 0.00 H new ATOM 0 HB2 PRO A 45 16.042 -7.438 7.864 1.00 0.00 H new ATOM 0 HB3 PRO A 45 15.395 -7.188 9.473 1.00 0.00 H new ATOM 0 HG2 PRO A 45 17.965 -8.532 8.666 1.00 0.00 H new ATOM 0 HG3 PRO A 45 17.584 -7.709 10.165 1.00 0.00 H new ATOM 0 HD2 PRO A 45 17.624 -10.537 9.811 1.00 0.00 H new ATOM 0 HD3 PRO A 45 16.934 -9.704 11.190 1.00 0.00 H new ATOM 671 N ARG A 46 14.823 -8.929 6.242 1.00 0.00 N ATOM 672 CA ARG A 46 14.906 -9.434 4.842 1.00 0.00 C ATOM 673 C ARG A 46 15.871 -8.559 4.038 1.00 0.00 C ATOM 674 O ARG A 46 16.086 -7.404 4.352 1.00 0.00 O ATOM 675 CB ARG A 46 13.517 -9.398 4.198 1.00 0.00 C ATOM 676 CG ARG A 46 12.795 -8.104 4.583 1.00 0.00 C ATOM 677 CD ARG A 46 13.256 -6.967 3.670 1.00 0.00 C ATOM 678 NE ARG A 46 13.573 -5.768 4.495 1.00 0.00 N ATOM 679 CZ ARG A 46 12.759 -5.395 5.444 1.00 0.00 C ATOM 680 NH1 ARG A 46 11.731 -4.642 5.165 1.00 0.00 N ATOM 681 NH2 ARG A 46 12.973 -5.776 6.674 1.00 0.00 N ATOM 0 H ARG A 46 14.558 -7.948 6.336 1.00 0.00 H new ATOM 0 HA ARG A 46 15.271 -10.461 4.849 1.00 0.00 H new ATOM 0 HB2 ARG A 46 13.608 -9.465 3.114 1.00 0.00 H new ATOM 0 HB3 ARG A 46 12.934 -10.260 4.523 1.00 0.00 H new ATOM 0 HG2 ARG A 46 11.717 -8.238 4.497 1.00 0.00 H new ATOM 0 HG3 ARG A 46 13.003 -7.855 5.624 1.00 0.00 H new ATOM 0 HD2 ARG A 46 14.135 -7.275 3.103 1.00 0.00 H new ATOM 0 HD3 ARG A 46 12.477 -6.728 2.946 1.00 0.00 H new ATOM 0 HE ARG A 46 14.427 -5.238 4.318 1.00 0.00 H new ATOM 0 HH11 ARG A 46 11.563 -4.344 4.204 1.00 0.00 H new ATOM 0 HH12 ARG A 46 11.095 -4.351 5.908 1.00 0.00 H new ATOM 0 HH21 ARG A 46 13.776 -6.365 6.893 1.00 0.00 H new ATOM 0 HH22 ARG A 46 12.337 -5.485 7.416 1.00 0.00 H new ATOM 695 N GLN A 47 16.460 -9.102 3.006 1.00 0.00 N ATOM 696 CA GLN A 47 17.417 -8.302 2.191 1.00 0.00 C ATOM 697 C GLN A 47 17.019 -8.348 0.713 1.00 0.00 C ATOM 698 O GLN A 47 17.156 -9.358 0.052 1.00 0.00 O ATOM 699 CB GLN A 47 18.826 -8.873 2.357 1.00 0.00 C ATOM 700 CG GLN A 47 19.334 -8.581 3.770 1.00 0.00 C ATOM 701 CD GLN A 47 19.656 -9.897 4.480 1.00 0.00 C ATOM 702 OE1 GLN A 47 20.799 -10.169 4.790 1.00 0.00 O ATOM 703 NE2 GLN A 47 18.690 -10.732 4.752 1.00 0.00 N ATOM 0 H GLN A 47 16.320 -10.063 2.693 1.00 0.00 H new ATOM 0 HA GLN A 47 17.396 -7.267 2.532 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.817 -9.948 2.178 1.00 0.00 H new ATOM 0 HB3 GLN A 47 19.497 -8.432 1.620 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.224 -7.953 3.725 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.581 -8.028 4.331 1.00 0.00 H new ATOM 0 HE21 GLN A 47 17.730 -10.504 4.492 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.895 -11.612 5.225 1.00 0.00 H new ATOM 712 N ASP A 48 16.543 -7.251 0.189 1.00 0.00 N ATOM 713 CA ASP A 48 16.151 -7.207 -1.246 1.00 0.00 C ATOM 714 C ASP A 48 17.342 -6.715 -2.071 1.00 0.00 C ATOM 715 O ASP A 48 17.743 -5.573 -1.977 1.00 0.00 O ATOM 716 CB ASP A 48 14.981 -6.238 -1.428 1.00 0.00 C ATOM 717 CG ASP A 48 13.695 -6.883 -0.909 1.00 0.00 C ATOM 718 OD1 ASP A 48 13.773 -7.990 -0.402 1.00 0.00 O ATOM 719 OD2 ASP A 48 12.653 -6.259 -1.027 1.00 0.00 O ATOM 0 H ASP A 48 16.409 -6.378 0.699 1.00 0.00 H new ATOM 0 HA ASP A 48 15.853 -8.202 -1.575 1.00 0.00 H new ATOM 0 HB2 ASP A 48 15.177 -5.310 -0.890 1.00 0.00 H new ATOM 0 HB3 ASP A 48 14.871 -5.979 -2.481 1.00 0.00 H new ATOM 724 N ARG A 49 17.914 -7.565 -2.871 1.00 0.00 N ATOM 725 CA ARG A 49 19.083 -7.144 -3.693 1.00 0.00 C ATOM 726 C ARG A 49 18.590 -6.614 -5.041 1.00 0.00 C ATOM 727 O ARG A 49 17.700 -7.172 -5.652 1.00 0.00 O ATOM 728 CB ARG A 49 19.999 -8.348 -3.920 1.00 0.00 C ATOM 729 CG ARG A 49 19.916 -9.300 -2.722 1.00 0.00 C ATOM 730 CD ARG A 49 20.161 -8.528 -1.421 1.00 0.00 C ATOM 731 NE ARG A 49 19.936 -9.433 -0.260 1.00 0.00 N ATOM 732 CZ ARG A 49 20.942 -10.065 0.280 1.00 0.00 C ATOM 733 NH1 ARG A 49 21.793 -9.419 1.029 1.00 0.00 N ATOM 734 NH2 ARG A 49 21.098 -11.344 0.070 1.00 0.00 N ATOM 0 H ARG A 49 17.624 -8.535 -2.993 1.00 0.00 H new ATOM 0 HA ARG A 49 19.634 -6.359 -3.175 1.00 0.00 H new ATOM 0 HB2 ARG A 49 19.708 -8.870 -4.831 1.00 0.00 H new ATOM 0 HB3 ARG A 49 21.027 -8.013 -4.059 1.00 0.00 H new ATOM 0 HG2 ARG A 49 18.936 -9.776 -2.693 1.00 0.00 H new ATOM 0 HG3 ARG A 49 20.654 -10.095 -2.827 1.00 0.00 H new ATOM 0 HD2 ARG A 49 21.179 -8.140 -1.402 1.00 0.00 H new ATOM 0 HD3 ARG A 49 19.491 -7.670 -1.363 1.00 0.00 H new ATOM 0 HE ARG A 49 18.995 -9.559 0.113 1.00 0.00 H new ATOM 0 HH11 ARG A 49 21.672 -8.420 1.193 1.00 0.00 H new ATOM 0 HH12 ARG A 49 22.579 -9.914 1.451 1.00 0.00 H new ATOM 0 HH21 ARG A 49 20.434 -11.849 -0.516 1.00 0.00 H new ATOM 0 HH22 ARG A 49 21.884 -11.838 0.492 1.00 0.00 H new ATOM 748 N VAL A 50 19.160 -5.537 -5.507 1.00 0.00 N ATOM 749 CA VAL A 50 18.725 -4.966 -6.812 1.00 0.00 C ATOM 750 C VAL A 50 19.944 -4.792 -7.724 1.00 0.00 C ATOM 751 O VAL A 50 21.065 -4.755 -7.256 1.00 0.00 O ATOM 752 CB VAL A 50 18.067 -3.605 -6.573 1.00 0.00 C ATOM 753 CG1 VAL A 50 17.020 -3.732 -5.465 1.00 0.00 C ATOM 754 CG2 VAL A 50 19.133 -2.591 -6.151 1.00 0.00 C ATOM 0 H VAL A 50 19.909 -5.027 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 50 18.011 -5.639 -7.287 1.00 0.00 H new ATOM 0 HB VAL A 50 17.586 -3.268 -7.491 1.00 0.00 H new ATOM 0 HG11 VAL A 50 16.551 -2.763 -5.295 1.00 0.00 H new ATOM 0 HG12 VAL A 50 16.261 -4.455 -5.763 1.00 0.00 H new ATOM 0 HG13 VAL A 50 17.501 -4.069 -4.547 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.665 -1.621 -5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.613 -2.929 -5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 50 19.881 -2.500 -6.939 1.00 0.00 H new ATOM 764 N PRO A 51 19.686 -4.690 -9.003 1.00 0.00 N ATOM 765 CA PRO A 51 20.744 -4.516 -10.014 1.00 0.00 C ATOM 766 C PRO A 51 21.243 -3.067 -10.019 1.00 0.00 C ATOM 767 O PRO A 51 20.705 -2.227 -9.325 1.00 0.00 O ATOM 768 CB PRO A 51 20.042 -4.864 -11.330 1.00 0.00 C ATOM 769 CG PRO A 51 18.528 -4.667 -11.084 1.00 0.00 C ATOM 770 CD PRO A 51 18.318 -4.735 -9.560 1.00 0.00 C ATOM 0 HA PRO A 51 21.622 -5.136 -9.832 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.391 -4.221 -12.138 1.00 0.00 H new ATOM 0 HB3 PRO A 51 20.257 -5.891 -11.625 1.00 0.00 H new ATOM 0 HG2 PRO A 51 18.193 -3.708 -11.479 1.00 0.00 H new ATOM 0 HG3 PRO A 51 17.949 -5.440 -11.590 1.00 0.00 H new ATOM 0 HD2 PRO A 51 17.715 -3.900 -9.203 1.00 0.00 H new ATOM 0 HD3 PRO A 51 17.800 -5.649 -9.270 1.00 0.00 H new ATOM 778 N PRO A 52 22.260 -2.819 -10.804 1.00 0.00 N ATOM 779 CA PRO A 52 22.860 -1.479 -10.923 1.00 0.00 C ATOM 780 C PRO A 52 21.982 -0.578 -11.795 1.00 0.00 C ATOM 781 O PRO A 52 22.128 0.628 -11.804 1.00 0.00 O ATOM 782 CB PRO A 52 24.210 -1.747 -11.593 1.00 0.00 C ATOM 783 CG PRO A 52 24.073 -3.106 -12.320 1.00 0.00 C ATOM 784 CD PRO A 52 22.904 -3.848 -11.646 1.00 0.00 C ATOM 0 HA PRO A 52 22.962 -0.967 -9.966 1.00 0.00 H new ATOM 0 HB2 PRO A 52 24.459 -0.953 -12.297 1.00 0.00 H new ATOM 0 HB3 PRO A 52 25.011 -1.780 -10.854 1.00 0.00 H new ATOM 0 HG2 PRO A 52 23.878 -2.959 -13.382 1.00 0.00 H new ATOM 0 HG3 PRO A 52 24.995 -3.682 -12.242 1.00 0.00 H new ATOM 0 HD2 PRO A 52 22.210 -4.251 -12.383 1.00 0.00 H new ATOM 0 HD3 PRO A 52 23.257 -4.688 -11.048 1.00 0.00 H new ATOM 792 N SER A 53 21.069 -1.155 -12.527 1.00 0.00 N ATOM 793 CA SER A 53 20.180 -0.333 -13.394 1.00 0.00 C ATOM 794 C SER A 53 18.888 -0.012 -12.640 1.00 0.00 C ATOM 795 O SER A 53 17.917 0.439 -13.215 1.00 0.00 O ATOM 796 CB SER A 53 19.848 -1.111 -14.668 1.00 0.00 C ATOM 797 OG SER A 53 21.000 -1.827 -15.095 1.00 0.00 O ATOM 0 H SER A 53 20.901 -2.160 -12.562 1.00 0.00 H new ATOM 0 HA SER A 53 20.687 0.595 -13.658 1.00 0.00 H new ATOM 0 HB2 SER A 53 19.025 -1.801 -14.482 1.00 0.00 H new ATOM 0 HB3 SER A 53 19.520 -0.427 -15.451 1.00 0.00 H new ATOM 0 HG SER A 53 20.790 -2.328 -15.911 1.00 0.00 H new ATOM 803 N ARG A 54 18.867 -0.243 -11.355 1.00 0.00 N ATOM 804 CA ARG A 54 17.636 0.046 -10.565 1.00 0.00 C ATOM 805 C ARG A 54 17.977 1.002 -9.419 1.00 0.00 C ATOM 806 O ARG A 54 18.806 0.710 -8.580 1.00 0.00 O ATOM 807 CB ARG A 54 17.080 -1.258 -9.990 1.00 0.00 C ATOM 808 CG ARG A 54 16.041 -1.839 -10.950 1.00 0.00 C ATOM 809 CD ARG A 54 14.658 -1.285 -10.603 1.00 0.00 C ATOM 810 NE ARG A 54 13.829 -1.209 -11.838 1.00 0.00 N ATOM 811 CZ ARG A 54 12.767 -1.957 -11.958 1.00 0.00 C ATOM 812 NH1 ARG A 54 11.993 -2.162 -10.927 1.00 0.00 N ATOM 813 NH2 ARG A 54 12.478 -2.501 -13.109 1.00 0.00 N ATOM 0 H ARG A 54 19.649 -0.619 -10.818 1.00 0.00 H new ATOM 0 HA ARG A 54 16.890 0.506 -11.213 1.00 0.00 H new ATOM 0 HB2 ARG A 54 17.888 -1.973 -9.836 1.00 0.00 H new ATOM 0 HB3 ARG A 54 16.627 -1.074 -9.016 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.298 -1.585 -11.978 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.036 -2.927 -10.882 1.00 0.00 H new ATOM 0 HD2 ARG A 54 14.173 -1.924 -9.865 1.00 0.00 H new ATOM 0 HD3 ARG A 54 14.753 -0.296 -10.154 1.00 0.00 H new ATOM 0 HE ARG A 54 14.092 -0.572 -12.590 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.219 -1.737 -10.027 1.00 0.00 H new ATOM 0 HH12 ARG A 54 11.163 -2.747 -11.021 1.00 0.00 H new ATOM 0 HH21 ARG A 54 13.083 -2.341 -13.915 1.00 0.00 H new ATOM 0 HH22 ARG A 54 11.648 -3.086 -13.203 1.00 0.00 H new ATOM 827 N ASN A 55 17.341 2.141 -9.375 1.00 0.00 N ATOM 828 CA ASN A 55 17.626 3.112 -8.281 1.00 0.00 C ATOM 829 C ASN A 55 16.451 3.136 -7.299 1.00 0.00 C ATOM 830 O ASN A 55 16.469 3.847 -6.314 1.00 0.00 O ATOM 831 CB ASN A 55 17.819 4.508 -8.878 1.00 0.00 C ATOM 832 CG ASN A 55 16.840 4.709 -10.036 1.00 0.00 C ATOM 833 OD1 ASN A 55 15.675 4.385 -9.925 1.00 0.00 O ATOM 834 ND2 ASN A 55 17.268 5.235 -11.152 1.00 0.00 N ATOM 0 H ASN A 55 16.637 2.441 -10.049 1.00 0.00 H new ATOM 0 HA ASN A 55 18.532 2.811 -7.755 1.00 0.00 H new ATOM 0 HB2 ASN A 55 17.655 5.268 -8.114 1.00 0.00 H new ATOM 0 HB3 ASN A 55 18.844 4.626 -9.230 1.00 0.00 H new ATOM 0 HD21 ASN A 55 16.624 5.374 -11.930 1.00 0.00 H new ATOM 0 HD22 ASN A 55 18.247 5.507 -11.245 1.00 0.00 H new ATOM 841 N SER A 56 15.430 2.365 -7.558 1.00 0.00 N ATOM 842 CA SER A 56 14.258 2.348 -6.638 1.00 0.00 C ATOM 843 C SER A 56 13.865 0.901 -6.332 1.00 0.00 C ATOM 844 O SER A 56 13.699 0.090 -7.221 1.00 0.00 O ATOM 845 CB SER A 56 13.080 3.063 -7.300 1.00 0.00 C ATOM 846 OG SER A 56 12.872 2.522 -8.598 1.00 0.00 O ATOM 0 H SER A 56 15.357 1.747 -8.366 1.00 0.00 H new ATOM 0 HA SER A 56 14.521 2.857 -5.710 1.00 0.00 H new ATOM 0 HB2 SER A 56 12.181 2.944 -6.695 1.00 0.00 H new ATOM 0 HB3 SER A 56 13.280 4.132 -7.367 1.00 0.00 H new ATOM 0 HG SER A 56 13.085 1.565 -8.592 1.00 0.00 H new ATOM 852 N ILE A 57 13.710 0.574 -5.078 1.00 0.00 N ATOM 853 CA ILE A 57 13.321 -0.816 -4.711 1.00 0.00 C ATOM 854 C ILE A 57 12.069 -0.771 -3.835 1.00 0.00 C ATOM 855 O ILE A 57 11.917 0.097 -2.999 1.00 0.00 O ATOM 856 CB ILE A 57 14.461 -1.481 -3.937 1.00 0.00 C ATOM 857 CG1 ILE A 57 13.982 -2.828 -3.389 1.00 0.00 C ATOM 858 CG2 ILE A 57 14.884 -0.581 -2.775 1.00 0.00 C ATOM 859 CD1 ILE A 57 15.047 -3.407 -2.456 1.00 0.00 C ATOM 0 H ILE A 57 13.836 1.211 -4.291 1.00 0.00 H new ATOM 0 HA ILE A 57 13.118 -1.390 -5.615 1.00 0.00 H new ATOM 0 HB ILE A 57 15.310 -1.637 -4.602 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.043 -2.701 -2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.788 -3.518 -4.210 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.696 -1.056 -2.224 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.222 0.380 -3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.036 -0.425 -2.108 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.706 -4.366 -2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.976 -3.549 -3.008 1.00 0.00 H new ATOM 0 HD13 ILE A 57 15.219 -2.719 -1.628 1.00 0.00 H new ATOM 871 N THR A 58 11.165 -1.693 -4.023 1.00 0.00 N ATOM 872 CA THR A 58 9.926 -1.691 -3.206 1.00 0.00 C ATOM 873 C THR A 58 9.999 -2.789 -2.144 1.00 0.00 C ATOM 874 O THR A 58 10.251 -3.940 -2.440 1.00 0.00 O ATOM 875 CB THR A 58 8.727 -1.940 -4.119 1.00 0.00 C ATOM 876 OG1 THR A 58 8.513 -0.801 -4.940 1.00 0.00 O ATOM 877 CG2 THR A 58 7.492 -2.196 -3.265 1.00 0.00 C ATOM 0 H THR A 58 11.234 -2.446 -4.708 1.00 0.00 H new ATOM 0 HA THR A 58 9.819 -0.726 -2.710 1.00 0.00 H new ATOM 0 HB THR A 58 8.919 -2.807 -4.751 1.00 0.00 H new ATOM 0 HG1 THR A 58 8.341 -0.019 -4.376 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.633 -2.374 -3.912 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.660 -3.070 -2.635 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.298 -1.327 -2.636 1.00 0.00 H new ATOM 885 N LEU A 59 9.779 -2.439 -0.906 1.00 0.00 N ATOM 886 CA LEU A 59 9.833 -3.455 0.180 1.00 0.00 C ATOM 887 C LEU A 59 8.488 -4.165 0.286 1.00 0.00 C ATOM 888 O LEU A 59 7.477 -3.672 -0.174 1.00 0.00 O ATOM 889 CB LEU A 59 10.134 -2.764 1.505 1.00 0.00 C ATOM 890 CG LEU A 59 11.590 -2.317 1.521 1.00 0.00 C ATOM 891 CD1 LEU A 59 11.687 -0.883 1.004 1.00 0.00 C ATOM 892 CD2 LEU A 59 12.119 -2.388 2.953 1.00 0.00 C ATOM 0 H LEU A 59 9.564 -1.490 -0.600 1.00 0.00 H new ATOM 0 HA LEU A 59 10.614 -4.181 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 59 9.476 -1.905 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.941 -3.444 2.335 1.00 0.00 H new ATOM 0 HG LEU A 59 12.185 -2.969 0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 59 12.729 -0.562 1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 59 11.304 -0.837 -0.015 1.00 0.00 H new ATOM 0 HD13 LEU A 59 11.098 -0.225 1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 59 13.161 -2.069 2.972 1.00 0.00 H new ATOM 0 HD22 LEU A 59 11.527 -1.733 3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 59 12.046 -3.413 3.317 1.00 0.00 H new ATOM 904 N THR A 60 8.470 -5.316 0.897 1.00 0.00 N ATOM 905 CA THR A 60 7.191 -6.067 1.043 1.00 0.00 C ATOM 906 C THR A 60 7.258 -6.955 2.286 1.00 0.00 C ATOM 907 O THR A 60 8.304 -7.130 2.880 1.00 0.00 O ATOM 908 CB THR A 60 6.966 -6.938 -0.196 1.00 0.00 C ATOM 909 OG1 THR A 60 8.222 -7.347 -0.719 1.00 0.00 O ATOM 910 CG2 THR A 60 6.206 -6.137 -1.254 1.00 0.00 C ATOM 0 H THR A 60 9.288 -5.771 1.303 1.00 0.00 H new ATOM 0 HA THR A 60 6.366 -5.362 1.146 1.00 0.00 H new ATOM 0 HB THR A 60 6.383 -7.817 0.078 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.080 -7.906 -1.511 1.00 0.00 H new ATOM 0 HG21 THR A 60 6.046 -6.758 -2.135 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.243 -5.824 -0.851 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.786 -5.257 -1.531 1.00 0.00 H new ATOM 918 N ASN A 61 6.150 -7.517 2.685 1.00 0.00 N ATOM 919 CA ASN A 61 6.151 -8.391 3.891 1.00 0.00 C ATOM 920 C ASN A 61 6.613 -7.582 5.104 1.00 0.00 C ATOM 921 O ASN A 61 7.466 -8.007 5.858 1.00 0.00 O ATOM 922 CB ASN A 61 7.105 -9.566 3.667 1.00 0.00 C ATOM 923 CG ASN A 61 6.343 -10.732 3.035 1.00 0.00 C ATOM 924 OD1 ASN A 61 6.052 -10.714 1.856 1.00 0.00 O ATOM 925 ND2 ASN A 61 6.005 -11.752 3.776 1.00 0.00 N ATOM 0 H ASN A 61 5.245 -7.409 2.228 1.00 0.00 H new ATOM 0 HA ASN A 61 5.144 -8.770 4.068 1.00 0.00 H new ATOM 0 HB2 ASN A 61 7.927 -9.262 3.019 1.00 0.00 H new ATOM 0 HB3 ASN A 61 7.544 -9.877 4.615 1.00 0.00 H new ATOM 0 HD21 ASN A 61 5.496 -12.535 3.365 1.00 0.00 H new ATOM 0 HD22 ASN A 61 6.250 -11.766 4.766 1.00 0.00 H new ATOM 932 N LEU A 62 6.058 -6.418 5.298 1.00 0.00 N ATOM 933 CA LEU A 62 6.467 -5.581 6.461 1.00 0.00 C ATOM 934 C LEU A 62 5.223 -5.166 7.247 1.00 0.00 C ATOM 935 O LEU A 62 4.129 -5.133 6.721 1.00 0.00 O ATOM 936 CB LEU A 62 7.188 -4.323 5.965 1.00 0.00 C ATOM 937 CG LEU A 62 7.897 -4.614 4.641 1.00 0.00 C ATOM 938 CD1 LEU A 62 8.361 -3.299 4.012 1.00 0.00 C ATOM 939 CD2 LEU A 62 9.109 -5.511 4.899 1.00 0.00 C ATOM 0 H LEU A 62 5.339 -6.010 4.701 1.00 0.00 H new ATOM 0 HA LEU A 62 7.136 -6.156 7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.472 -3.512 5.833 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.912 -3.991 6.709 1.00 0.00 H new ATOM 0 HG LEU A 62 7.209 -5.119 3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.866 -3.505 3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.498 -2.659 3.829 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.050 -2.795 4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.615 -5.719 3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.798 -5.006 5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.779 -6.448 5.348 1.00 0.00 H new ATOM 951 N ASN A 63 5.379 -4.837 8.500 1.00 0.00 N ATOM 952 CA ASN A 63 4.201 -4.413 9.303 1.00 0.00 C ATOM 953 C ASN A 63 3.630 -3.127 8.696 1.00 0.00 C ATOM 954 O ASN A 63 4.370 -2.209 8.403 1.00 0.00 O ATOM 955 CB ASN A 63 4.633 -4.149 10.747 1.00 0.00 C ATOM 956 CG ASN A 63 5.326 -5.392 11.310 1.00 0.00 C ATOM 957 OD1 ASN A 63 6.026 -6.085 10.599 1.00 0.00 O ATOM 958 ND2 ASN A 63 5.159 -5.704 12.566 1.00 0.00 N ATOM 0 H ASN A 63 6.268 -4.844 9.000 1.00 0.00 H new ATOM 0 HA ASN A 63 3.444 -5.197 9.295 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.309 -3.295 10.785 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.765 -3.896 11.357 1.00 0.00 H new ATOM 0 HD21 ASN A 63 5.616 -6.530 12.951 1.00 0.00 H new ATOM 0 HD22 ASN A 63 4.571 -5.122 13.162 1.00 0.00 H new ATOM 965 N PRO A 64 2.335 -3.096 8.516 1.00 0.00 N ATOM 966 CA PRO A 64 1.650 -1.931 7.934 1.00 0.00 C ATOM 967 C PRO A 64 1.507 -0.821 8.967 1.00 0.00 C ATOM 968 O PRO A 64 0.986 -1.020 10.046 1.00 0.00 O ATOM 969 CB PRO A 64 0.282 -2.478 7.530 1.00 0.00 C ATOM 970 CG PRO A 64 0.046 -3.734 8.398 1.00 0.00 C ATOM 971 CD PRO A 64 1.433 -4.209 8.874 1.00 0.00 C ATOM 0 HA PRO A 64 2.193 -1.495 7.095 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -0.499 -1.736 7.698 1.00 0.00 H new ATOM 0 HB3 PRO A 64 0.261 -2.728 6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -0.597 -3.502 9.247 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -0.454 -4.514 7.823 1.00 0.00 H new ATOM 0 HD2 PRO A 64 1.442 -4.401 9.947 1.00 0.00 H new ATOM 0 HD3 PRO A 64 1.728 -5.136 8.382 1.00 0.00 H new ATOM 979 N GLY A 65 1.975 0.347 8.642 1.00 0.00 N ATOM 980 CA GLY A 65 1.875 1.475 9.605 1.00 0.00 C ATOM 981 C GLY A 65 2.965 1.311 10.666 1.00 0.00 C ATOM 982 O GLY A 65 2.684 1.151 11.837 1.00 0.00 O ATOM 0 H GLY A 65 2.422 0.571 7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.992 2.426 9.086 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.891 1.486 10.073 1.00 0.00 H new ATOM 986 N THR A 66 4.208 1.333 10.264 1.00 0.00 N ATOM 987 CA THR A 66 5.310 1.158 11.260 1.00 0.00 C ATOM 988 C THR A 66 6.595 1.817 10.747 1.00 0.00 C ATOM 989 O THR A 66 6.888 1.801 9.570 1.00 0.00 O ATOM 990 CB THR A 66 5.544 -0.349 11.490 1.00 0.00 C ATOM 991 OG1 THR A 66 4.721 -0.790 12.560 1.00 0.00 O ATOM 992 CG2 THR A 66 7.018 -0.635 11.833 1.00 0.00 C ATOM 0 H THR A 66 4.508 1.463 9.298 1.00 0.00 H new ATOM 0 HA THR A 66 5.030 1.633 12.200 1.00 0.00 H new ATOM 0 HB THR A 66 5.294 -0.882 10.573 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.890 -0.270 12.570 1.00 0.00 H new ATOM 0 HG21 THR A 66 7.154 -1.705 11.990 1.00 0.00 H new ATOM 0 HG22 THR A 66 7.653 -0.305 11.011 1.00 0.00 H new ATOM 0 HG23 THR A 66 7.291 -0.097 12.741 1.00 0.00 H new ATOM 1000 N GLU A 67 7.375 2.374 11.634 1.00 0.00 N ATOM 1001 CA GLU A 67 8.651 3.009 11.208 1.00 0.00 C ATOM 1002 C GLU A 67 9.659 1.904 10.889 1.00 0.00 C ATOM 1003 O GLU A 67 9.860 0.995 11.670 1.00 0.00 O ATOM 1004 CB GLU A 67 9.185 3.893 12.337 1.00 0.00 C ATOM 1005 CG GLU A 67 10.658 4.226 12.082 1.00 0.00 C ATOM 1006 CD GLU A 67 11.045 5.470 12.884 1.00 0.00 C ATOM 1007 OE1 GLU A 67 10.150 6.140 13.371 1.00 0.00 O ATOM 1008 OE2 GLU A 67 12.232 5.731 12.997 1.00 0.00 O ATOM 0 H GLU A 67 7.182 2.416 12.635 1.00 0.00 H new ATOM 0 HA GLU A 67 8.488 3.628 10.325 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.601 4.811 12.400 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.079 3.381 13.293 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.288 3.384 12.370 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.824 4.399 11.019 1.00 0.00 H new ATOM 1015 N TYR A 68 10.287 1.960 9.748 1.00 0.00 N ATOM 1016 CA TYR A 68 11.264 0.893 9.396 1.00 0.00 C ATOM 1017 C TYR A 68 12.621 1.511 9.047 1.00 0.00 C ATOM 1018 O TYR A 68 12.731 2.694 8.791 1.00 0.00 O ATOM 1019 CB TYR A 68 10.745 0.110 8.187 1.00 0.00 C ATOM 1020 CG TYR A 68 9.789 -0.965 8.644 1.00 0.00 C ATOM 1021 CD1 TYR A 68 8.425 -0.680 8.776 1.00 0.00 C ATOM 1022 CD2 TYR A 68 10.266 -2.249 8.934 1.00 0.00 C ATOM 1023 CE1 TYR A 68 7.539 -1.678 9.198 1.00 0.00 C ATOM 1024 CE2 TYR A 68 9.380 -3.247 9.356 1.00 0.00 C ATOM 1025 CZ TYR A 68 8.017 -2.962 9.489 1.00 0.00 C ATOM 1026 OH TYR A 68 7.144 -3.945 9.906 1.00 0.00 O ATOM 0 H TYR A 68 10.167 2.693 9.049 1.00 0.00 H new ATOM 0 HA TYR A 68 11.383 0.227 10.251 1.00 0.00 H new ATOM 0 HB2 TYR A 68 10.243 0.785 7.494 1.00 0.00 H new ATOM 0 HB3 TYR A 68 11.579 -0.338 7.647 1.00 0.00 H new ATOM 0 HD1 TYR A 68 8.056 0.310 8.552 1.00 0.00 H new ATOM 0 HD2 TYR A 68 11.318 -2.470 8.832 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.487 -1.458 9.299 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.749 -4.237 9.579 1.00 0.00 H new ATOM 0 HH TYR A 68 7.632 -4.787 10.024 1.00 0.00 H new ATOM 1036 N VAL A 69 13.651 0.709 9.020 1.00 0.00 N ATOM 1037 CA VAL A 69 15.004 1.229 8.672 1.00 0.00 C ATOM 1038 C VAL A 69 15.401 0.677 7.301 1.00 0.00 C ATOM 1039 O VAL A 69 14.796 -0.252 6.804 1.00 0.00 O ATOM 1040 CB VAL A 69 16.017 0.769 9.724 1.00 0.00 C ATOM 1041 CG1 VAL A 69 17.394 1.347 9.395 1.00 0.00 C ATOM 1042 CG2 VAL A 69 15.575 1.262 11.104 1.00 0.00 C ATOM 0 H VAL A 69 13.613 -0.289 9.225 1.00 0.00 H new ATOM 0 HA VAL A 69 14.990 2.319 8.645 1.00 0.00 H new ATOM 0 HB VAL A 69 16.071 -0.320 9.725 1.00 0.00 H new ATOM 0 HG11 VAL A 69 18.115 1.019 10.144 1.00 0.00 H new ATOM 0 HG12 VAL A 69 17.709 0.999 8.411 1.00 0.00 H new ATOM 0 HG13 VAL A 69 17.341 2.436 9.395 1.00 0.00 H new ATOM 0 HG21 VAL A 69 16.295 0.936 11.855 1.00 0.00 H new ATOM 0 HG22 VAL A 69 15.522 2.351 11.102 1.00 0.00 H new ATOM 0 HG23 VAL A 69 14.593 0.851 11.340 1.00 0.00 H new ATOM 1052 N VAL A 70 16.397 1.240 6.672 1.00 0.00 N ATOM 1053 CA VAL A 70 16.793 0.731 5.327 1.00 0.00 C ATOM 1054 C VAL A 70 18.300 0.937 5.105 1.00 0.00 C ATOM 1055 O VAL A 70 18.867 1.923 5.529 1.00 0.00 O ATOM 1056 CB VAL A 70 15.998 1.504 4.262 1.00 0.00 C ATOM 1057 CG1 VAL A 70 16.712 1.443 2.908 1.00 0.00 C ATOM 1058 CG2 VAL A 70 14.602 0.891 4.129 1.00 0.00 C ATOM 0 H VAL A 70 16.948 2.022 7.026 1.00 0.00 H new ATOM 0 HA VAL A 70 16.577 -0.335 5.257 1.00 0.00 H new ATOM 0 HB VAL A 70 15.919 2.547 4.569 1.00 0.00 H new ATOM 0 HG11 VAL A 70 16.134 1.996 2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.704 1.886 2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.807 0.404 2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.035 1.437 3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.690 -0.154 3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 70 14.085 0.953 5.086 1.00 0.00 H new ATOM 1068 N SER A 71 18.950 0.015 4.431 1.00 0.00 N ATOM 1069 CA SER A 71 20.413 0.165 4.170 1.00 0.00 C ATOM 1070 C SER A 71 20.747 -0.346 2.765 1.00 0.00 C ATOM 1071 O SER A 71 20.554 -1.503 2.450 1.00 0.00 O ATOM 1072 CB SER A 71 21.206 -0.640 5.200 1.00 0.00 C ATOM 1073 OG SER A 71 21.528 -1.911 4.656 1.00 0.00 O ATOM 0 H SER A 71 18.528 -0.833 4.052 1.00 0.00 H new ATOM 0 HA SER A 71 20.679 1.219 4.245 1.00 0.00 H new ATOM 0 HB2 SER A 71 22.117 -0.107 5.472 1.00 0.00 H new ATOM 0 HB3 SER A 71 20.622 -0.760 6.113 1.00 0.00 H new ATOM 0 HG SER A 71 22.485 -2.085 4.774 1.00 0.00 H new ATOM 1079 N ILE A 72 21.253 0.513 1.919 1.00 0.00 N ATOM 1080 CA ILE A 72 21.610 0.089 0.535 1.00 0.00 C ATOM 1081 C ILE A 72 23.072 -0.366 0.501 1.00 0.00 C ATOM 1082 O ILE A 72 23.952 0.310 0.995 1.00 0.00 O ATOM 1083 CB ILE A 72 21.431 1.273 -0.417 1.00 0.00 C ATOM 1084 CG1 ILE A 72 20.041 1.888 -0.203 1.00 0.00 C ATOM 1085 CG2 ILE A 72 21.586 0.800 -1.866 1.00 0.00 C ATOM 1086 CD1 ILE A 72 18.987 1.119 -1.000 1.00 0.00 C ATOM 0 H ILE A 72 21.435 1.494 2.129 1.00 0.00 H new ATOM 0 HA ILE A 72 20.964 -0.733 0.228 1.00 0.00 H new ATOM 0 HB ILE A 72 22.191 2.027 -0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 72 19.788 1.870 0.857 1.00 0.00 H new ATOM 0 HG13 ILE A 72 20.048 2.933 -0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 72 21.458 1.646 -2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 72 22.579 0.372 -2.005 1.00 0.00 H new ATOM 0 HG23 ILE A 72 20.832 0.044 -2.085 1.00 0.00 H new ATOM 0 HD11 ILE A 72 18.008 1.569 -0.837 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.232 1.159 -2.061 1.00 0.00 H new ATOM 0 HD13 ILE A 72 18.969 0.080 -0.671 1.00 0.00 H new ATOM 1098 N ILE A 73 23.338 -1.502 -0.083 1.00 0.00 N ATOM 1099 CA ILE A 73 24.744 -1.992 -0.153 1.00 0.00 C ATOM 1100 C ILE A 73 25.175 -2.077 -1.619 1.00 0.00 C ATOM 1101 O ILE A 73 24.369 -2.292 -2.502 1.00 0.00 O ATOM 1102 CB ILE A 73 24.841 -3.375 0.495 1.00 0.00 C ATOM 1103 CG1 ILE A 73 24.785 -3.222 2.018 1.00 0.00 C ATOM 1104 CG2 ILE A 73 26.164 -4.039 0.096 1.00 0.00 C ATOM 1105 CD1 ILE A 73 25.235 -4.524 2.683 1.00 0.00 C ATOM 0 H ILE A 73 22.643 -2.112 -0.514 1.00 0.00 H new ATOM 0 HA ILE A 73 25.398 -1.302 0.380 1.00 0.00 H new ATOM 0 HB ILE A 73 24.011 -3.996 0.157 1.00 0.00 H new ATOM 0 HG12 ILE A 73 25.427 -2.400 2.335 1.00 0.00 H new ATOM 0 HG13 ILE A 73 23.771 -2.974 2.331 1.00 0.00 H new ATOM 0 HG21 ILE A 73 26.231 -5.024 0.559 1.00 0.00 H new ATOM 0 HG22 ILE A 73 26.206 -4.144 -0.988 1.00 0.00 H new ATOM 0 HG23 ILE A 73 26.997 -3.422 0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 73 25.194 -4.412 3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 73 24.575 -5.336 2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 73 26.257 -4.753 2.380 1.00 0.00 H new ATOM 1117 N ALA A 74 26.441 -1.909 -1.882 1.00 0.00 N ATOM 1118 CA ALA A 74 26.924 -1.977 -3.290 1.00 0.00 C ATOM 1119 C ALA A 74 28.010 -3.048 -3.410 1.00 0.00 C ATOM 1120 O ALA A 74 28.775 -3.276 -2.494 1.00 0.00 O ATOM 1121 CB ALA A 74 27.502 -0.618 -3.693 1.00 0.00 C ATOM 0 H ALA A 74 27.162 -1.728 -1.184 1.00 0.00 H new ATOM 0 HA ALA A 74 26.092 -2.231 -3.947 1.00 0.00 H new ATOM 0 HB1 ALA A 74 27.856 -0.664 -4.723 1.00 0.00 H new ATOM 0 HB2 ALA A 74 26.729 0.146 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 74 28.333 -0.366 -3.034 1.00 0.00 H new ATOM 1127 N VAL A 75 28.086 -3.705 -4.536 1.00 0.00 N ATOM 1128 CA VAL A 75 29.125 -4.759 -4.716 1.00 0.00 C ATOM 1129 C VAL A 75 29.814 -4.567 -6.068 1.00 0.00 C ATOM 1130 O VAL A 75 29.171 -4.383 -7.083 1.00 0.00 O ATOM 1131 CB VAL A 75 28.473 -6.143 -4.670 1.00 0.00 C ATOM 1132 CG1 VAL A 75 28.445 -6.647 -3.226 1.00 0.00 C ATOM 1133 CG2 VAL A 75 27.041 -6.055 -5.205 1.00 0.00 C ATOM 0 H VAL A 75 27.474 -3.557 -5.338 1.00 0.00 H new ATOM 0 HA VAL A 75 29.860 -4.681 -3.915 1.00 0.00 H new ATOM 0 HB VAL A 75 29.049 -6.833 -5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 75 27.981 -7.633 -3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 75 29.464 -6.713 -2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 75 27.871 -5.955 -2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 75 26.579 -7.042 -5.171 1.00 0.00 H new ATOM 0 HG22 VAL A 75 26.465 -5.363 -4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 75 27.059 -5.698 -6.235 1.00 0.00 H new ATOM 1143 N ASN A 76 31.118 -4.608 -6.091 1.00 0.00 N ATOM 1144 CA ASN A 76 31.847 -4.428 -7.378 1.00 0.00 C ATOM 1145 C ASN A 76 32.703 -5.665 -7.655 1.00 0.00 C ATOM 1146 O ASN A 76 33.892 -5.570 -7.886 1.00 0.00 O ATOM 1147 CB ASN A 76 32.746 -3.194 -7.287 1.00 0.00 C ATOM 1148 CG ASN A 76 32.970 -2.621 -8.687 1.00 0.00 C ATOM 1149 OD1 ASN A 76 33.416 -3.399 -9.634 1.00 0.00 O flip ATOM 1150 ND2 ASN A 76 32.737 -1.451 -8.922 1.00 0.00 N flip ATOM 0 H ASN A 76 31.710 -4.758 -5.274 1.00 0.00 H new ATOM 0 HA ASN A 76 31.129 -4.294 -8.187 1.00 0.00 H new ATOM 0 HB2 ASN A 76 32.287 -2.443 -6.644 1.00 0.00 H new ATOM 0 HB3 ASN A 76 33.701 -3.460 -6.834 1.00 0.00 H new ATOM 0 HD21 ASN A 76 32.388 -0.842 -8.182 1.00 0.00 H new ATOM 0 HD22 ASN A 76 32.890 -1.079 -9.859 1.00 0.00 H new ATOM 1157 N GLY A 77 32.109 -6.826 -7.632 1.00 0.00 N ATOM 1158 CA GLY A 77 32.889 -8.069 -7.892 1.00 0.00 C ATOM 1159 C GLY A 77 33.624 -8.487 -6.618 1.00 0.00 C ATOM 1160 O GLY A 77 33.295 -9.480 -5.998 1.00 0.00 O ATOM 0 H GLY A 77 31.117 -6.968 -7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 77 32.223 -8.867 -8.218 1.00 0.00 H new ATOM 0 HA3 GLY A 77 33.603 -7.901 -8.698 1.00 0.00 H new ATOM 1164 N ARG A 78 34.617 -7.739 -6.220 1.00 0.00 N ATOM 1165 CA ARG A 78 35.371 -8.096 -4.986 1.00 0.00 C ATOM 1166 C ARG A 78 35.392 -6.899 -4.031 1.00 0.00 C ATOM 1167 O ARG A 78 35.944 -6.966 -2.951 1.00 0.00 O ATOM 1168 CB ARG A 78 36.805 -8.478 -5.355 1.00 0.00 C ATOM 1169 CG ARG A 78 37.563 -8.895 -4.094 1.00 0.00 C ATOM 1170 CD ARG A 78 36.726 -9.905 -3.307 1.00 0.00 C ATOM 1171 NE ARG A 78 36.331 -11.027 -4.203 1.00 0.00 N ATOM 1172 CZ ARG A 78 37.205 -11.940 -4.530 1.00 0.00 C ATOM 1173 NH1 ARG A 78 38.006 -12.430 -3.624 1.00 0.00 N ATOM 1174 NH2 ARG A 78 37.277 -12.362 -5.763 1.00 0.00 N ATOM 0 H ARG A 78 34.938 -6.896 -6.696 1.00 0.00 H new ATOM 0 HA ARG A 78 34.884 -8.940 -4.498 1.00 0.00 H new ATOM 0 HB2 ARG A 78 36.801 -9.295 -6.076 1.00 0.00 H new ATOM 0 HB3 ARG A 78 37.306 -7.635 -5.831 1.00 0.00 H new ATOM 0 HG2 ARG A 78 38.524 -9.334 -4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 78 37.773 -8.021 -3.477 1.00 0.00 H new ATOM 0 HD2 ARG A 78 37.297 -10.285 -2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 78 35.838 -9.420 -2.901 1.00 0.00 H new ATOM 0 HE ARG A 78 35.378 -11.082 -4.561 1.00 0.00 H new ATOM 0 HH11 ARG A 78 37.949 -12.100 -2.661 1.00 0.00 H new ATOM 0 HH12 ARG A 78 38.689 -13.143 -3.879 1.00 0.00 H new ATOM 0 HH21 ARG A 78 36.651 -11.978 -6.471 1.00 0.00 H new ATOM 0 HH22 ARG A 78 37.960 -13.075 -6.019 1.00 0.00 H new ATOM 1188 N GLU A 79 34.794 -5.805 -4.419 1.00 0.00 N ATOM 1189 CA GLU A 79 34.782 -4.609 -3.531 1.00 0.00 C ATOM 1190 C GLU A 79 33.383 -4.431 -2.937 1.00 0.00 C ATOM 1191 O GLU A 79 32.474 -5.181 -3.233 1.00 0.00 O ATOM 1192 CB GLU A 79 35.154 -3.367 -4.343 1.00 0.00 C ATOM 1193 CG GLU A 79 36.673 -3.183 -4.328 1.00 0.00 C ATOM 1194 CD GLU A 79 37.078 -2.367 -3.099 1.00 0.00 C ATOM 1195 OE1 GLU A 79 36.760 -1.189 -3.063 1.00 0.00 O ATOM 1196 OE2 GLU A 79 37.699 -2.933 -2.215 1.00 0.00 O ATOM 0 H GLU A 79 34.314 -5.689 -5.311 1.00 0.00 H new ATOM 0 HA GLU A 79 35.504 -4.746 -2.726 1.00 0.00 H new ATOM 0 HB2 GLU A 79 34.800 -3.471 -5.369 1.00 0.00 H new ATOM 0 HB3 GLU A 79 34.666 -2.487 -3.925 1.00 0.00 H new ATOM 0 HG2 GLU A 79 37.167 -4.154 -4.311 1.00 0.00 H new ATOM 0 HG3 GLU A 79 36.997 -2.676 -5.237 1.00 0.00 H new ATOM 1203 N GLU A 80 33.202 -3.446 -2.100 1.00 0.00 N ATOM 1204 CA GLU A 80 31.861 -3.226 -1.490 1.00 0.00 C ATOM 1205 C GLU A 80 31.768 -1.796 -0.953 1.00 0.00 C ATOM 1206 O GLU A 80 32.337 -1.468 0.069 1.00 0.00 O ATOM 1207 CB GLU A 80 31.656 -4.215 -0.340 1.00 0.00 C ATOM 1208 CG GLU A 80 31.477 -5.626 -0.903 1.00 0.00 C ATOM 1209 CD GLU A 80 30.883 -6.534 0.175 1.00 0.00 C ATOM 1210 OE1 GLU A 80 31.196 -6.326 1.335 1.00 0.00 O ATOM 1211 OE2 GLU A 80 30.126 -7.423 -0.179 1.00 0.00 O ATOM 0 H GLU A 80 33.924 -2.785 -1.813 1.00 0.00 H new ATOM 0 HA GLU A 80 31.091 -3.379 -2.246 1.00 0.00 H new ATOM 0 HB2 GLU A 80 32.512 -4.187 0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 80 30.781 -3.932 0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 80 30.822 -5.601 -1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 80 32.437 -6.020 -1.237 1.00 0.00 H new ATOM 1218 N SER A 81 31.050 -0.944 -1.632 1.00 0.00 N ATOM 1219 CA SER A 81 30.914 0.462 -1.159 1.00 0.00 C ATOM 1220 C SER A 81 30.274 0.463 0.235 1.00 0.00 C ATOM 1221 O SER A 81 29.961 -0.584 0.766 1.00 0.00 O ATOM 1222 CB SER A 81 30.030 1.238 -2.138 1.00 0.00 C ATOM 1223 OG SER A 81 28.723 1.369 -1.593 1.00 0.00 O ATOM 0 H SER A 81 30.551 -1.161 -2.495 1.00 0.00 H new ATOM 0 HA SER A 81 31.894 0.935 -1.106 1.00 0.00 H new ATOM 0 HB2 SER A 81 30.457 2.223 -2.328 1.00 0.00 H new ATOM 0 HB3 SER A 81 29.986 0.719 -3.095 1.00 0.00 H new ATOM 0 HG SER A 81 28.156 1.867 -2.218 1.00 0.00 H new ATOM 1229 N PRO A 82 30.098 1.637 0.787 1.00 0.00 N ATOM 1230 CA PRO A 82 29.497 1.798 2.121 1.00 0.00 C ATOM 1231 C PRO A 82 27.975 1.629 2.041 1.00 0.00 C ATOM 1232 O PRO A 82 27.371 1.934 1.032 1.00 0.00 O ATOM 1233 CB PRO A 82 29.878 3.226 2.519 1.00 0.00 C ATOM 1234 CG PRO A 82 30.177 3.981 1.202 1.00 0.00 C ATOM 1235 CD PRO A 82 30.478 2.908 0.137 1.00 0.00 C ATOM 0 HA PRO A 82 29.844 1.060 2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 82 29.067 3.706 3.066 1.00 0.00 H new ATOM 0 HB3 PRO A 82 30.749 3.227 3.174 1.00 0.00 H new ATOM 0 HG2 PRO A 82 29.326 4.594 0.905 1.00 0.00 H new ATOM 0 HG3 PRO A 82 31.026 4.653 1.325 1.00 0.00 H new ATOM 0 HD2 PRO A 82 29.903 3.078 -0.773 1.00 0.00 H new ATOM 0 HD3 PRO A 82 31.531 2.912 -0.146 1.00 0.00 H new ATOM 1243 N PRO A 83 27.406 1.134 3.110 1.00 0.00 N ATOM 1244 CA PRO A 83 25.955 0.893 3.199 1.00 0.00 C ATOM 1245 C PRO A 83 25.192 2.197 3.455 1.00 0.00 C ATOM 1246 O PRO A 83 25.200 2.729 4.547 1.00 0.00 O ATOM 1247 CB PRO A 83 25.823 -0.056 4.393 1.00 0.00 C ATOM 1248 CG PRO A 83 27.094 0.144 5.253 1.00 0.00 C ATOM 1249 CD PRO A 83 28.156 0.769 4.329 1.00 0.00 C ATOM 0 HA PRO A 83 25.539 0.483 2.279 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.925 0.167 4.969 1.00 0.00 H new ATOM 0 HB3 PRO A 83 25.739 -1.090 4.060 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.888 0.795 6.103 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.442 -0.807 5.656 1.00 0.00 H new ATOM 0 HD2 PRO A 83 28.619 1.642 4.788 1.00 0.00 H new ATOM 0 HD3 PRO A 83 28.957 0.063 4.108 1.00 0.00 H new ATOM 1257 N LEU A 84 24.519 2.705 2.458 1.00 0.00 N ATOM 1258 CA LEU A 84 23.739 3.961 2.643 1.00 0.00 C ATOM 1259 C LEU A 84 22.425 3.617 3.351 1.00 0.00 C ATOM 1260 O LEU A 84 21.634 2.837 2.857 1.00 0.00 O ATOM 1261 CB LEU A 84 23.450 4.582 1.268 1.00 0.00 C ATOM 1262 CG LEU A 84 22.255 5.536 1.357 1.00 0.00 C ATOM 1263 CD1 LEU A 84 22.606 6.719 2.259 1.00 0.00 C ATOM 1264 CD2 LEU A 84 21.910 6.051 -0.043 1.00 0.00 C ATOM 0 H LEU A 84 24.476 2.303 1.522 1.00 0.00 H new ATOM 0 HA LEU A 84 24.302 4.676 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 84 24.328 5.121 0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 84 23.243 3.796 0.542 1.00 0.00 H new ATOM 0 HG LEU A 84 21.400 5.004 1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 84 21.754 7.396 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 84 22.853 6.355 3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 84 23.462 7.251 1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 84 21.060 6.730 0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 84 22.768 6.580 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 84 21.656 5.210 -0.688 1.00 0.00 H new ATOM 1276 N ILE A 85 22.186 4.176 4.507 1.00 0.00 N ATOM 1277 CA ILE A 85 20.924 3.851 5.227 1.00 0.00 C ATOM 1278 C ILE A 85 19.954 5.034 5.159 1.00 0.00 C ATOM 1279 O ILE A 85 20.324 6.150 4.853 1.00 0.00 O ATOM 1280 CB ILE A 85 21.240 3.492 6.693 1.00 0.00 C ATOM 1281 CG1 ILE A 85 21.509 1.980 6.766 1.00 0.00 C ATOM 1282 CG2 ILE A 85 20.058 3.865 7.605 1.00 0.00 C ATOM 1283 CD1 ILE A 85 21.101 1.405 8.126 1.00 0.00 C ATOM 0 H ILE A 85 22.804 4.837 4.979 1.00 0.00 H new ATOM 0 HA ILE A 85 20.450 2.994 4.749 1.00 0.00 H new ATOM 0 HB ILE A 85 22.114 4.048 7.033 1.00 0.00 H new ATOM 0 HG12 ILE A 85 20.958 1.472 5.974 1.00 0.00 H new ATOM 0 HG13 ILE A 85 22.568 1.788 6.591 1.00 0.00 H new ATOM 0 HG21 ILE A 85 20.298 3.605 8.636 1.00 0.00 H new ATOM 0 HG22 ILE A 85 19.869 4.936 7.536 1.00 0.00 H new ATOM 0 HG23 ILE A 85 19.169 3.318 7.290 1.00 0.00 H new ATOM 0 HD11 ILE A 85 21.304 0.334 8.144 1.00 0.00 H new ATOM 0 HD12 ILE A 85 21.671 1.896 8.915 1.00 0.00 H new ATOM 0 HD13 ILE A 85 20.037 1.575 8.288 1.00 0.00 H new ATOM 1295 N GLY A 86 18.711 4.778 5.458 1.00 0.00 N ATOM 1296 CA GLY A 86 17.683 5.847 5.436 1.00 0.00 C ATOM 1297 C GLY A 86 16.538 5.425 6.355 1.00 0.00 C ATOM 1298 O GLY A 86 16.430 4.274 6.736 1.00 0.00 O ATOM 0 H GLY A 86 18.362 3.856 5.721 1.00 0.00 H new ATOM 0 HA2 GLY A 86 18.110 6.792 5.770 1.00 0.00 H new ATOM 0 HA3 GLY A 86 17.318 6.003 4.421 1.00 0.00 H new ATOM 1302 N GLN A 87 15.688 6.338 6.724 1.00 0.00 N ATOM 1303 CA GLN A 87 14.561 5.974 7.627 1.00 0.00 C ATOM 1304 C GLN A 87 13.226 6.218 6.923 1.00 0.00 C ATOM 1305 O GLN A 87 13.056 7.182 6.203 1.00 0.00 O ATOM 1306 CB GLN A 87 14.629 6.825 8.896 1.00 0.00 C ATOM 1307 CG GLN A 87 15.971 6.596 9.594 1.00 0.00 C ATOM 1308 CD GLN A 87 16.657 7.942 9.833 1.00 0.00 C ATOM 1309 OE1 GLN A 87 16.806 8.368 10.961 1.00 0.00 O ATOM 1310 NE2 GLN A 87 17.084 8.633 8.812 1.00 0.00 N ATOM 0 H GLN A 87 15.723 7.318 6.442 1.00 0.00 H new ATOM 0 HA GLN A 87 14.640 4.919 7.888 1.00 0.00 H new ATOM 0 HB2 GLN A 87 14.513 7.880 8.646 1.00 0.00 H new ATOM 0 HB3 GLN A 87 13.810 6.564 9.566 1.00 0.00 H new ATOM 0 HG2 GLN A 87 15.817 6.081 10.542 1.00 0.00 H new ATOM 0 HG3 GLN A 87 16.606 5.955 8.983 1.00 0.00 H new ATOM 0 HE21 GLN A 87 16.959 8.275 7.865 1.00 0.00 H new ATOM 0 HE22 GLN A 87 17.543 9.532 8.961 1.00 0.00 H new ATOM 1319 N GLN A 88 12.276 5.350 7.134 1.00 0.00 N ATOM 1320 CA GLN A 88 10.945 5.522 6.491 1.00 0.00 C ATOM 1321 C GLN A 88 9.939 4.602 7.182 1.00 0.00 C ATOM 1322 O GLN A 88 10.235 3.465 7.491 1.00 0.00 O ATOM 1323 CB GLN A 88 11.040 5.163 5.007 1.00 0.00 C ATOM 1324 CG GLN A 88 10.883 6.433 4.169 1.00 0.00 C ATOM 1325 CD GLN A 88 9.596 7.154 4.573 1.00 0.00 C ATOM 1326 OE1 GLN A 88 8.873 6.694 5.434 1.00 0.00 O ATOM 1327 NE2 GLN A 88 9.278 8.274 3.983 1.00 0.00 N ATOM 0 H GLN A 88 12.366 4.525 7.727 1.00 0.00 H new ATOM 0 HA GLN A 88 10.620 6.558 6.584 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.999 4.690 4.796 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.265 4.442 4.745 1.00 0.00 H new ATOM 0 HG2 GLN A 88 11.741 7.088 4.317 1.00 0.00 H new ATOM 0 HG3 GLN A 88 10.854 6.181 3.109 1.00 0.00 H new ATOM 0 HE21 GLN A 88 9.885 8.660 3.260 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.422 8.763 4.245 1.00 0.00 H new ATOM 1336 N ALA A 89 8.756 5.084 7.440 1.00 0.00 N ATOM 1337 CA ALA A 89 7.744 4.233 8.124 1.00 0.00 C ATOM 1338 C ALA A 89 6.717 3.727 7.116 1.00 0.00 C ATOM 1339 O ALA A 89 6.405 4.384 6.142 1.00 0.00 O ATOM 1340 CB ALA A 89 7.035 5.054 9.203 1.00 0.00 C ATOM 0 H ALA A 89 8.447 6.028 7.208 1.00 0.00 H new ATOM 0 HA ALA A 89 8.246 3.380 8.580 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.294 4.432 9.705 1.00 0.00 H new ATOM 0 HB2 ALA A 89 7.766 5.406 9.931 1.00 0.00 H new ATOM 0 HB3 ALA A 89 6.540 5.909 8.743 1.00 0.00 H new ATOM 1346 N THR A 90 6.184 2.562 7.351 1.00 0.00 N ATOM 1347 CA THR A 90 5.168 2.008 6.418 1.00 0.00 C ATOM 1348 C THR A 90 3.851 2.749 6.633 1.00 0.00 C ATOM 1349 O THR A 90 3.477 3.052 7.750 1.00 0.00 O ATOM 1350 CB THR A 90 4.957 0.519 6.703 1.00 0.00 C ATOM 1351 OG1 THR A 90 5.239 0.255 8.070 1.00 0.00 O ATOM 1352 CG2 THR A 90 5.885 -0.314 5.819 1.00 0.00 C ATOM 0 H THR A 90 6.409 1.969 8.150 1.00 0.00 H new ATOM 0 HA THR A 90 5.509 2.131 5.390 1.00 0.00 H new ATOM 0 HB THR A 90 3.922 0.254 6.486 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.684 -0.490 8.381 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.731 -1.373 6.026 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.665 -0.113 4.770 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.921 -0.050 6.030 1.00 0.00 H new ATOM 1360 N VAL A 91 3.155 3.048 5.572 1.00 0.00 N ATOM 1361 CA VAL A 91 1.864 3.784 5.695 1.00 0.00 C ATOM 1362 C VAL A 91 0.832 2.938 6.444 1.00 0.00 C ATOM 1363 O VAL A 91 1.077 1.800 6.793 1.00 0.00 O ATOM 1364 CB VAL A 91 1.332 4.093 4.297 1.00 0.00 C ATOM 1365 CG1 VAL A 91 0.356 5.267 4.371 1.00 0.00 C ATOM 1366 CG2 VAL A 91 2.500 4.454 3.377 1.00 0.00 C ATOM 0 H VAL A 91 3.427 2.813 4.617 1.00 0.00 H new ATOM 0 HA VAL A 91 2.035 4.706 6.250 1.00 0.00 H new ATOM 0 HB VAL A 91 0.816 3.218 3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.024 5.488 3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.475 5.008 5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.870 6.143 4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.122 4.675 2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.017 5.329 3.771 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.195 3.616 3.325 1.00 0.00 H new ATOM 1376 N SER A 92 -0.328 3.492 6.683 1.00 0.00 N ATOM 1377 CA SER A 92 -1.393 2.733 7.397 1.00 0.00 C ATOM 1378 C SER A 92 -2.101 1.814 6.403 1.00 0.00 C ATOM 1379 O SER A 92 -2.349 2.180 5.271 1.00 0.00 O ATOM 1380 CB SER A 92 -2.404 3.712 7.996 1.00 0.00 C ATOM 1381 OG SER A 92 -1.766 4.489 9.001 1.00 0.00 O ATOM 0 H SER A 92 -0.583 4.442 6.412 1.00 0.00 H new ATOM 0 HA SER A 92 -0.949 2.140 8.196 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.804 4.361 7.217 1.00 0.00 H new ATOM 0 HB3 SER A 92 -3.247 3.167 8.421 1.00 0.00 H new ATOM 0 HG SER A 92 -2.411 5.119 9.386 1.00 0.00 H new ATOM 1387 N ASP A 93 -2.414 0.618 6.810 1.00 0.00 N ATOM 1388 CA ASP A 93 -3.092 -0.330 5.878 1.00 0.00 C ATOM 1389 C ASP A 93 -4.564 0.053 5.691 1.00 0.00 C ATOM 1390 O ASP A 93 -5.069 0.066 4.586 1.00 0.00 O ATOM 1391 CB ASP A 93 -3.006 -1.749 6.441 1.00 0.00 C ATOM 1392 CG ASP A 93 -3.599 -2.734 5.433 1.00 0.00 C ATOM 1393 OD1 ASP A 93 -4.423 -2.314 4.638 1.00 0.00 O ATOM 1394 OD2 ASP A 93 -3.219 -3.893 5.473 1.00 0.00 O ATOM 0 H ASP A 93 -2.231 0.254 7.745 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.592 -0.282 4.911 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.968 -2.007 6.650 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.546 -1.810 7.386 1.00 0.00 H new ATOM 1399 N ILE A 94 -5.264 0.349 6.752 1.00 0.00 N ATOM 1400 CA ILE A 94 -6.701 0.709 6.606 1.00 0.00 C ATOM 1401 C ILE A 94 -6.837 2.208 6.318 1.00 0.00 C ATOM 1402 O ILE A 94 -6.090 3.009 6.842 1.00 0.00 O ATOM 1403 CB ILE A 94 -7.442 0.358 7.902 1.00 0.00 C ATOM 1404 CG1 ILE A 94 -7.563 -1.172 8.004 1.00 0.00 C ATOM 1405 CG2 ILE A 94 -8.836 1.000 7.896 1.00 0.00 C ATOM 1406 CD1 ILE A 94 -8.852 -1.565 8.737 1.00 0.00 C ATOM 0 H ILE A 94 -4.905 0.357 7.707 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.134 0.151 5.776 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.889 0.739 8.761 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -7.558 -1.610 7.006 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.700 -1.576 8.533 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.357 0.747 8.819 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.738 2.083 7.820 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.405 0.627 7.044 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -8.919 -2.651 8.799 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.841 -1.144 9.743 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -9.713 -1.179 8.191 1.00 0.00 H new ATOM 1418 N PRO A 95 -7.804 2.540 5.496 1.00 0.00 N ATOM 1419 CA PRO A 95 -8.086 3.935 5.121 1.00 0.00 C ATOM 1420 C PRO A 95 -8.865 4.629 6.240 1.00 0.00 C ATOM 1421 O PRO A 95 -8.854 4.199 7.376 1.00 0.00 O ATOM 1422 CB PRO A 95 -8.947 3.802 3.861 1.00 0.00 C ATOM 1423 CG PRO A 95 -9.576 2.390 3.909 1.00 0.00 C ATOM 1424 CD PRO A 95 -8.704 1.552 4.862 1.00 0.00 C ATOM 0 HA PRO A 95 -7.187 4.529 4.954 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -9.719 4.571 3.836 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -8.343 3.928 2.963 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.605 2.436 4.265 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -9.603 1.944 2.915 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -9.311 1.033 5.604 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -8.142 0.791 4.321 1.00 0.00 H new ATOM 1432 N ARG A 96 -9.544 5.698 5.929 1.00 0.00 N ATOM 1433 CA ARG A 96 -10.324 6.411 6.979 1.00 0.00 C ATOM 1434 C ARG A 96 -11.138 7.537 6.339 1.00 0.00 C ATOM 1435 O ARG A 96 -10.804 8.036 5.283 1.00 0.00 O ATOM 1436 CB ARG A 96 -9.365 7.000 8.016 1.00 0.00 C ATOM 1437 CG ARG A 96 -8.237 7.748 7.303 1.00 0.00 C ATOM 1438 CD ARG A 96 -6.886 7.254 7.824 1.00 0.00 C ATOM 1439 NE ARG A 96 -6.992 6.961 9.281 1.00 0.00 N ATOM 1440 CZ ARG A 96 -6.561 5.823 9.751 1.00 0.00 C ATOM 1441 NH1 ARG A 96 -7.054 4.701 9.301 1.00 0.00 N ATOM 1442 NH2 ARG A 96 -5.635 5.805 10.671 1.00 0.00 N ATOM 0 H ARG A 96 -9.593 6.108 4.996 1.00 0.00 H new ATOM 0 HA ARG A 96 -11.000 5.708 7.466 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.902 7.678 8.680 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.952 6.205 8.638 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -8.304 7.588 6.227 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -8.334 8.820 7.473 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.581 6.358 7.283 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -6.119 8.008 7.649 1.00 0.00 H new ATOM 0 HE ARG A 96 -7.402 7.650 9.911 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.777 4.714 8.581 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -6.716 3.812 9.669 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.248 6.681 11.023 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -5.298 4.915 11.038 1.00 0.00 H new ATOM 1456 N ASP A 97 -12.204 7.942 6.976 1.00 0.00 N ATOM 1457 CA ASP A 97 -13.045 9.038 6.416 1.00 0.00 C ATOM 1458 C ASP A 97 -13.937 8.492 5.298 1.00 0.00 C ATOM 1459 O ASP A 97 -14.352 9.217 4.416 1.00 0.00 O ATOM 1460 CB ASP A 97 -12.144 10.141 5.857 1.00 0.00 C ATOM 1461 CG ASP A 97 -12.665 11.506 6.311 1.00 0.00 C ATOM 1462 OD1 ASP A 97 -13.867 11.636 6.468 1.00 0.00 O ATOM 1463 OD2 ASP A 97 -11.852 12.397 6.495 1.00 0.00 O ATOM 0 H ASP A 97 -12.529 7.559 7.864 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.673 9.446 7.208 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.120 9.998 6.202 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.124 10.092 4.768 1.00 0.00 H new ATOM 1468 N LEU A 98 -14.242 7.222 5.326 1.00 0.00 N ATOM 1469 CA LEU A 98 -15.114 6.649 4.263 1.00 0.00 C ATOM 1470 C LEU A 98 -16.522 7.230 4.403 1.00 0.00 C ATOM 1471 O LEU A 98 -17.293 6.816 5.246 1.00 0.00 O ATOM 1472 CB LEU A 98 -15.169 5.126 4.411 1.00 0.00 C ATOM 1473 CG LEU A 98 -16.299 4.569 3.544 1.00 0.00 C ATOM 1474 CD1 LEU A 98 -15.979 4.814 2.068 1.00 0.00 C ATOM 1475 CD2 LEU A 98 -16.439 3.066 3.792 1.00 0.00 C ATOM 0 H LEU A 98 -13.926 6.561 6.035 1.00 0.00 H new ATOM 0 HA LEU A 98 -14.710 6.899 3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.217 4.687 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -15.331 4.857 5.455 1.00 0.00 H new ATOM 0 HG LEU A 98 -17.233 5.069 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -16.785 4.417 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -15.879 5.885 1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -15.045 4.315 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -17.244 2.669 3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -15.505 2.566 3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.668 2.890 4.843 1.00 0.00 H new ATOM 1487 N GLU A 99 -16.864 8.189 3.587 1.00 0.00 N ATOM 1488 CA GLU A 99 -18.222 8.797 3.680 1.00 0.00 C ATOM 1489 C GLU A 99 -18.784 9.017 2.275 1.00 0.00 C ATOM 1490 O GLU A 99 -18.217 8.580 1.293 1.00 0.00 O ATOM 1491 CB GLU A 99 -18.129 10.141 4.407 1.00 0.00 C ATOM 1492 CG GLU A 99 -17.257 11.101 3.596 1.00 0.00 C ATOM 1493 CD GLU A 99 -16.441 11.978 4.547 1.00 0.00 C ATOM 1494 OE1 GLU A 99 -16.445 11.694 5.734 1.00 0.00 O ATOM 1495 OE2 GLU A 99 -15.826 12.918 4.073 1.00 0.00 O ATOM 0 H GLU A 99 -16.263 8.578 2.861 1.00 0.00 H new ATOM 0 HA GLU A 99 -18.881 8.127 4.232 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -19.125 10.563 4.542 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -17.705 10.000 5.401 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.591 10.539 2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -17.882 11.724 2.956 1.00 0.00 H new ATOM 1502 N VAL A 100 -19.898 9.690 2.170 1.00 0.00 N ATOM 1503 CA VAL A 100 -20.498 9.934 0.829 1.00 0.00 C ATOM 1504 C VAL A 100 -20.310 11.401 0.435 1.00 0.00 C ATOM 1505 O VAL A 100 -20.374 12.290 1.261 1.00 0.00 O ATOM 1506 CB VAL A 100 -21.993 9.618 0.871 1.00 0.00 C ATOM 1507 CG1 VAL A 100 -22.717 10.689 1.688 1.00 0.00 C ATOM 1508 CG2 VAL A 100 -22.547 9.606 -0.556 1.00 0.00 C ATOM 0 H VAL A 100 -20.418 10.081 2.956 1.00 0.00 H new ATOM 0 HA VAL A 100 -20.005 9.293 0.098 1.00 0.00 H new ATOM 0 HB VAL A 100 -22.148 8.643 1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -23.783 10.465 1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -22.320 10.703 2.703 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -22.565 11.664 1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -23.613 9.381 -0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -22.393 10.583 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -22.030 8.845 -1.141 1.00 0.00 H new ATOM 1518 N ILE A 101 -20.090 11.659 -0.824 1.00 0.00 N ATOM 1519 CA ILE A 101 -19.910 13.066 -1.280 1.00 0.00 C ATOM 1520 C ILE A 101 -20.881 13.356 -2.429 1.00 0.00 C ATOM 1521 O ILE A 101 -20.980 14.469 -2.909 1.00 0.00 O ATOM 1522 CB ILE A 101 -18.471 13.265 -1.751 1.00 0.00 C ATOM 1523 CG1 ILE A 101 -18.235 12.473 -3.039 1.00 0.00 C ATOM 1524 CG2 ILE A 101 -17.517 12.765 -0.667 1.00 0.00 C ATOM 1525 CD1 ILE A 101 -16.963 12.978 -3.723 1.00 0.00 C ATOM 0 H ILE A 101 -20.027 10.954 -1.559 1.00 0.00 H new ATOM 0 HA ILE A 101 -20.115 13.750 -0.456 1.00 0.00 H new ATOM 0 HB ILE A 101 -18.293 14.323 -1.942 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -18.142 11.411 -2.813 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -19.089 12.583 -3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.487 12.904 -0.996 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -17.683 13.328 0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -17.699 11.706 -0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -16.795 12.414 -4.640 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -17.074 14.036 -3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -16.113 12.845 -3.054 1.00 0.00 H new ATOM 1537 N ALA A 102 -21.605 12.362 -2.864 1.00 0.00 N ATOM 1538 CA ALA A 102 -22.581 12.562 -3.970 1.00 0.00 C ATOM 1539 C ALA A 102 -23.704 11.540 -3.814 1.00 0.00 C ATOM 1540 O ALA A 102 -23.624 10.430 -4.301 1.00 0.00 O ATOM 1541 CB ALA A 102 -21.885 12.364 -5.319 1.00 0.00 C ATOM 0 H ALA A 102 -21.561 11.411 -2.497 1.00 0.00 H new ATOM 0 HA ALA A 102 -22.987 13.573 -3.931 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -22.604 12.512 -6.125 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -21.074 13.086 -5.420 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -21.480 11.354 -5.375 1.00 0.00 H new ATOM 1547 N SER A 103 -24.742 11.905 -3.119 1.00 0.00 N ATOM 1548 CA SER A 103 -25.868 10.958 -2.902 1.00 0.00 C ATOM 1549 C SER A 103 -26.843 11.015 -4.078 1.00 0.00 C ATOM 1550 O SER A 103 -27.829 11.724 -4.043 1.00 0.00 O ATOM 1551 CB SER A 103 -26.601 11.346 -1.620 1.00 0.00 C ATOM 1552 OG SER A 103 -26.748 12.759 -1.574 1.00 0.00 O ATOM 0 H SER A 103 -24.860 12.823 -2.690 1.00 0.00 H new ATOM 0 HA SER A 103 -25.474 9.945 -2.820 1.00 0.00 H new ATOM 0 HB2 SER A 103 -27.579 10.866 -1.587 1.00 0.00 H new ATOM 0 HB3 SER A 103 -26.045 10.998 -0.750 1.00 0.00 H new ATOM 0 HG SER A 103 -27.184 13.069 -2.395 1.00 0.00 H new ATOM 1558 N THR A 104 -26.590 10.264 -5.116 1.00 0.00 N ATOM 1559 CA THR A 104 -27.514 10.271 -6.273 1.00 0.00 C ATOM 1560 C THR A 104 -28.774 9.489 -5.892 1.00 0.00 C ATOM 1561 O THR A 104 -28.767 8.747 -4.929 1.00 0.00 O ATOM 1562 CB THR A 104 -26.837 9.622 -7.483 1.00 0.00 C ATOM 1563 OG1 THR A 104 -27.202 8.255 -7.557 1.00 0.00 O ATOM 1564 CG2 THR A 104 -25.314 9.740 -7.369 1.00 0.00 C ATOM 0 H THR A 104 -25.782 9.648 -5.207 1.00 0.00 H new ATOM 0 HA THR A 104 -27.779 11.295 -6.535 1.00 0.00 H new ATOM 0 HB THR A 104 -27.164 10.137 -8.386 1.00 0.00 H new ATOM 0 HG1 THR A 104 -26.530 7.765 -8.075 1.00 0.00 H new ATOM 0 HG21 THR A 104 -24.847 9.274 -8.237 1.00 0.00 H new ATOM 0 HG22 THR A 104 -25.033 10.792 -7.327 1.00 0.00 H new ATOM 0 HG23 THR A 104 -24.977 9.238 -6.462 1.00 0.00 H new ATOM 1572 N PRO A 105 -29.819 9.678 -6.655 1.00 0.00 N ATOM 1573 CA PRO A 105 -31.112 9.013 -6.405 1.00 0.00 C ATOM 1574 C PRO A 105 -31.007 7.510 -6.661 1.00 0.00 C ATOM 1575 O PRO A 105 -31.942 6.765 -6.443 1.00 0.00 O ATOM 1576 CB PRO A 105 -32.071 9.702 -7.382 1.00 0.00 C ATOM 1577 CG PRO A 105 -31.188 10.324 -8.487 1.00 0.00 C ATOM 1578 CD PRO A 105 -29.801 10.541 -7.855 1.00 0.00 C ATOM 0 HA PRO A 105 -31.450 9.101 -5.373 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -32.777 8.987 -7.804 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -32.658 10.468 -6.876 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -31.123 9.663 -9.352 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -31.608 11.267 -8.837 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -29.001 10.257 -8.539 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -29.640 11.587 -7.593 1.00 0.00 H new ATOM 1586 N THR A 106 -29.870 7.059 -7.103 1.00 0.00 N ATOM 1587 CA THR A 106 -29.690 5.608 -7.351 1.00 0.00 C ATOM 1588 C THR A 106 -28.212 5.267 -7.214 1.00 0.00 C ATOM 1589 O THR A 106 -27.752 4.255 -7.705 1.00 0.00 O ATOM 1590 CB THR A 106 -30.172 5.259 -8.761 1.00 0.00 C ATOM 1591 OG1 THR A 106 -29.606 6.171 -9.692 1.00 0.00 O ATOM 1592 CG2 THR A 106 -31.698 5.348 -8.819 1.00 0.00 C ATOM 0 H THR A 106 -29.054 7.637 -7.304 1.00 0.00 H new ATOM 0 HA THR A 106 -30.271 5.035 -6.628 1.00 0.00 H new ATOM 0 HB THR A 106 -29.861 4.244 -9.010 1.00 0.00 H new ATOM 0 HG1 THR A 106 -29.912 5.948 -10.596 1.00 0.00 H new ATOM 0 HG21 THR A 106 -32.039 5.099 -9.824 1.00 0.00 H new ATOM 0 HG22 THR A 106 -32.131 4.647 -8.105 1.00 0.00 H new ATOM 0 HG23 THR A 106 -32.013 6.361 -8.569 1.00 0.00 H new ATOM 1600 N SER A 107 -27.456 6.098 -6.547 1.00 0.00 N ATOM 1601 CA SER A 107 -26.010 5.791 -6.392 1.00 0.00 C ATOM 1602 C SER A 107 -25.367 6.758 -5.401 1.00 0.00 C ATOM 1603 O SER A 107 -25.931 7.776 -5.052 1.00 0.00 O ATOM 1604 CB SER A 107 -25.314 5.913 -7.748 1.00 0.00 C ATOM 1605 OG SER A 107 -24.929 7.265 -7.958 1.00 0.00 O ATOM 0 H SER A 107 -27.774 6.963 -6.110 1.00 0.00 H new ATOM 0 HA SER A 107 -25.903 4.774 -6.014 1.00 0.00 H new ATOM 0 HB2 SER A 107 -24.439 5.264 -7.780 1.00 0.00 H new ATOM 0 HB3 SER A 107 -25.983 5.585 -8.544 1.00 0.00 H new ATOM 0 HG SER A 107 -24.905 7.453 -8.920 1.00 0.00 H new ATOM 1611 N LEU A 108 -24.187 6.441 -4.944 1.00 0.00 N ATOM 1612 CA LEU A 108 -23.500 7.334 -3.973 1.00 0.00 C ATOM 1613 C LEU A 108 -22.016 7.409 -4.330 1.00 0.00 C ATOM 1614 O LEU A 108 -21.457 6.496 -4.905 1.00 0.00 O ATOM 1615 CB LEU A 108 -23.630 6.786 -2.544 1.00 0.00 C ATOM 1616 CG LEU A 108 -24.866 5.886 -2.400 1.00 0.00 C ATOM 1617 CD1 LEU A 108 -24.479 4.614 -1.644 1.00 0.00 C ATOM 1618 CD2 LEU A 108 -25.941 6.631 -1.611 1.00 0.00 C ATOM 0 H LEU A 108 -23.669 5.601 -5.202 1.00 0.00 H new ATOM 0 HA LEU A 108 -23.961 8.320 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -22.734 6.221 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -23.697 7.615 -1.839 1.00 0.00 H new ATOM 0 HG LEU A 108 -25.247 5.625 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -25.354 3.972 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -23.704 4.084 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -24.103 4.878 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -26.821 5.996 -1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -25.557 6.885 -0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -26.214 7.544 -2.140 1.00 0.00 H new ATOM 1630 N LEU A 109 -21.371 8.484 -3.980 1.00 0.00 N ATOM 1631 CA LEU A 109 -19.920 8.613 -4.284 1.00 0.00 C ATOM 1632 C LEU A 109 -19.124 8.421 -2.992 1.00 0.00 C ATOM 1633 O LEU A 109 -18.985 9.331 -2.198 1.00 0.00 O ATOM 1634 CB LEU A 109 -19.640 10.002 -4.859 1.00 0.00 C ATOM 1635 CG LEU A 109 -18.647 9.884 -6.015 1.00 0.00 C ATOM 1636 CD1 LEU A 109 -18.997 10.908 -7.096 1.00 0.00 C ATOM 1637 CD2 LEU A 109 -17.232 10.152 -5.497 1.00 0.00 C ATOM 0 H LEU A 109 -21.786 9.280 -3.496 1.00 0.00 H new ATOM 0 HA LEU A 109 -19.626 7.858 -5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -20.567 10.457 -5.207 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -19.237 10.654 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 109 -18.697 8.880 -6.437 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.289 10.824 -7.920 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -20.006 10.719 -7.464 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.947 11.912 -6.676 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.522 10.068 -6.319 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.183 11.156 -5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -16.982 9.423 -4.726 1.00 0.00 H new ATOM 1649 N ILE A 110 -18.607 7.245 -2.768 1.00 0.00 N ATOM 1650 CA ILE A 110 -17.829 7.007 -1.515 1.00 0.00 C ATOM 1651 C ILE A 110 -16.461 7.674 -1.627 1.00 0.00 C ATOM 1652 O ILE A 110 -15.782 7.567 -2.629 1.00 0.00 O ATOM 1653 CB ILE A 110 -17.641 5.505 -1.258 1.00 0.00 C ATOM 1654 CG1 ILE A 110 -17.602 4.733 -2.580 1.00 0.00 C ATOM 1655 CG2 ILE A 110 -18.800 4.991 -0.408 1.00 0.00 C ATOM 1656 CD1 ILE A 110 -17.160 3.292 -2.317 1.00 0.00 C ATOM 0 H ILE A 110 -18.687 6.442 -3.392 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.386 7.434 -0.682 1.00 0.00 H new ATOM 0 HB ILE A 110 -16.697 5.353 -0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -18.586 4.743 -3.048 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -16.914 5.215 -3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -18.671 3.925 -0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -18.819 5.524 0.542 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -19.739 5.156 -0.936 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.132 2.742 -3.258 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.167 3.292 -1.868 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.865 2.813 -1.638 1.00 0.00 H new ATOM 1668 N SER A 111 -16.054 8.361 -0.598 1.00 0.00 N ATOM 1669 CA SER A 111 -14.730 9.041 -0.628 1.00 0.00 C ATOM 1670 C SER A 111 -13.993 8.766 0.682 1.00 0.00 C ATOM 1671 O SER A 111 -14.377 9.239 1.734 1.00 0.00 O ATOM 1672 CB SER A 111 -14.933 10.547 -0.793 1.00 0.00 C ATOM 1673 OG SER A 111 -13.681 11.161 -1.071 1.00 0.00 O ATOM 0 H SER A 111 -16.583 8.481 0.266 1.00 0.00 H new ATOM 0 HA SER A 111 -14.143 8.662 -1.465 1.00 0.00 H new ATOM 0 HB2 SER A 111 -15.636 10.745 -1.602 1.00 0.00 H new ATOM 0 HB3 SER A 111 -15.365 10.969 0.114 1.00 0.00 H new ATOM 0 HG SER A 111 -13.807 12.127 -1.179 1.00 0.00 H new ATOM 1679 N TRP A 112 -12.938 8.004 0.627 1.00 0.00 N ATOM 1680 CA TRP A 112 -12.173 7.697 1.866 1.00 0.00 C ATOM 1681 C TRP A 112 -10.690 7.966 1.619 1.00 0.00 C ATOM 1682 O TRP A 112 -10.157 7.635 0.578 1.00 0.00 O ATOM 1683 CB TRP A 112 -12.369 6.224 2.232 1.00 0.00 C ATOM 1684 CG TRP A 112 -11.705 5.367 1.204 1.00 0.00 C ATOM 1685 CD1 TRP A 112 -10.427 4.930 1.265 1.00 0.00 C ATOM 1686 CD2 TRP A 112 -12.259 4.840 -0.036 1.00 0.00 C ATOM 1687 NE1 TRP A 112 -10.161 4.168 0.142 1.00 0.00 N ATOM 1688 CE2 TRP A 112 -11.259 4.083 -0.691 1.00 0.00 C ATOM 1689 CE3 TRP A 112 -13.520 4.944 -0.651 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 -11.500 3.452 -1.911 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 -13.766 4.311 -1.880 1.00 0.00 C ATOM 1692 CH2 TRP A 112 -12.758 3.566 -2.509 1.00 0.00 C ATOM 0 H TRP A 112 -12.572 7.579 -0.225 1.00 0.00 H new ATOM 0 HA TRP A 112 -12.529 8.325 2.683 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -11.948 6.023 3.217 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -13.432 5.989 2.286 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -9.728 5.141 2.061 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -9.263 3.723 -0.048 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -14.304 5.514 -0.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -10.720 2.879 -2.390 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -14.737 4.398 -2.344 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -12.954 3.081 -3.454 1.00 0.00 H new ATOM 1703 N GLU A 113 -10.016 8.563 2.563 1.00 0.00 N ATOM 1704 CA GLU A 113 -8.567 8.848 2.371 1.00 0.00 C ATOM 1705 C GLU A 113 -7.890 7.607 1.777 1.00 0.00 C ATOM 1706 O GLU A 113 -8.090 6.511 2.261 1.00 0.00 O ATOM 1707 CB GLU A 113 -7.928 9.181 3.721 1.00 0.00 C ATOM 1708 CG GLU A 113 -8.639 10.387 4.338 1.00 0.00 C ATOM 1709 CD GLU A 113 -7.611 11.468 4.676 1.00 0.00 C ATOM 1710 OE1 GLU A 113 -6.643 11.149 5.345 1.00 0.00 O ATOM 1711 OE2 GLU A 113 -7.810 12.598 4.259 1.00 0.00 O ATOM 0 H GLU A 113 -10.405 8.865 3.456 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.444 9.695 1.696 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -7.997 8.323 4.390 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -6.868 9.398 3.590 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.381 10.780 3.643 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.175 10.085 5.238 1.00 0.00 H new ATOM 1718 N PRO A 114 -7.114 7.811 0.742 1.00 0.00 N ATOM 1719 CA PRO A 114 -6.402 6.715 0.062 1.00 0.00 C ATOM 1720 C PRO A 114 -5.166 6.300 0.869 1.00 0.00 C ATOM 1721 O PRO A 114 -4.215 7.050 0.964 1.00 0.00 O ATOM 1722 CB PRO A 114 -5.993 7.330 -1.279 1.00 0.00 C ATOM 1723 CG PRO A 114 -5.984 8.863 -1.072 1.00 0.00 C ATOM 1724 CD PRO A 114 -6.870 9.145 0.156 1.00 0.00 C ATOM 0 HA PRO A 114 -7.008 5.816 -0.053 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -5.010 6.974 -1.586 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -6.694 7.048 -2.065 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -4.969 9.226 -0.910 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -6.369 9.376 -1.954 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -6.370 9.806 0.864 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -7.803 9.631 -0.129 1.00 0.00 H new ATOM 1732 N PRO A 115 -5.213 5.115 1.425 1.00 0.00 N ATOM 1733 CA PRO A 115 -4.104 4.579 2.227 1.00 0.00 C ATOM 1734 C PRO A 115 -3.003 4.062 1.303 1.00 0.00 C ATOM 1735 O PRO A 115 -3.258 3.653 0.188 1.00 0.00 O ATOM 1736 CB PRO A 115 -4.742 3.426 3.004 1.00 0.00 C ATOM 1737 CG PRO A 115 -5.992 3.002 2.199 1.00 0.00 C ATOM 1738 CD PRO A 115 -6.368 4.202 1.307 1.00 0.00 C ATOM 0 HA PRO A 115 -3.645 5.320 2.881 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -4.045 2.594 3.108 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -5.016 3.740 4.011 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -5.783 2.120 1.594 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -6.814 2.743 2.867 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.530 3.895 0.274 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -7.288 4.678 1.646 1.00 0.00 H new ATOM 1746 N ALA A 116 -1.783 4.072 1.753 1.00 0.00 N ATOM 1747 CA ALA A 116 -0.680 3.575 0.891 1.00 0.00 C ATOM 1748 C ALA A 116 -0.484 2.080 1.137 1.00 0.00 C ATOM 1749 O ALA A 116 0.242 1.680 2.022 1.00 0.00 O ATOM 1750 CB ALA A 116 0.611 4.323 1.227 1.00 0.00 C ATOM 0 H ALA A 116 -1.502 4.401 2.677 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.931 3.744 -0.156 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.419 3.957 0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.469 5.390 1.054 1.00 0.00 H new ATOM 0 HB3 ALA A 116 0.866 4.156 2.273 1.00 0.00 H new ATOM 1756 N VAL A 117 -1.124 1.250 0.359 1.00 0.00 N ATOM 1757 CA VAL A 117 -0.963 -0.220 0.551 1.00 0.00 C ATOM 1758 C VAL A 117 -0.895 -0.915 -0.806 1.00 0.00 C ATOM 1759 O VAL A 117 -0.975 -0.290 -1.845 1.00 0.00 O ATOM 1760 CB VAL A 117 -2.143 -0.788 1.344 1.00 0.00 C ATOM 1761 CG1 VAL A 117 -1.768 -0.865 2.819 1.00 0.00 C ATOM 1762 CG2 VAL A 117 -3.364 0.115 1.181 1.00 0.00 C ATOM 0 H VAL A 117 -1.749 1.525 -0.399 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.040 -0.396 1.104 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.380 -1.784 0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.606 -1.269 3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.901 -1.514 2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.529 0.133 3.186 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.199 -0.296 1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.130 1.113 1.551 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.635 0.173 0.127 1.00 0.00 H new ATOM 1772 N SER A 118 -0.756 -2.210 -0.798 1.00 0.00 N ATOM 1773 CA SER A 118 -0.690 -2.965 -2.078 1.00 0.00 C ATOM 1774 C SER A 118 -2.026 -3.670 -2.299 1.00 0.00 C ATOM 1775 O SER A 118 -2.079 -4.825 -2.672 1.00 0.00 O ATOM 1776 CB SER A 118 0.432 -4.001 -2.005 1.00 0.00 C ATOM 1777 OG SER A 118 1.670 -3.338 -1.788 1.00 0.00 O ATOM 0 H SER A 118 -0.685 -2.781 0.044 1.00 0.00 H new ATOM 0 HA SER A 118 -0.489 -2.282 -2.903 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.238 -4.707 -1.198 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.472 -4.577 -2.930 1.00 0.00 H new ATOM 0 HG SER A 118 1.964 -3.488 -0.865 1.00 0.00 H new ATOM 1783 N VAL A 119 -3.106 -2.980 -2.063 1.00 0.00 N ATOM 1784 CA VAL A 119 -4.444 -3.602 -2.248 1.00 0.00 C ATOM 1785 C VAL A 119 -4.751 -3.720 -3.740 1.00 0.00 C ATOM 1786 O VAL A 119 -4.731 -2.745 -4.465 1.00 0.00 O ATOM 1787 CB VAL A 119 -5.506 -2.726 -1.580 1.00 0.00 C ATOM 1788 CG1 VAL A 119 -6.739 -3.570 -1.255 1.00 0.00 C ATOM 1789 CG2 VAL A 119 -4.938 -2.136 -0.287 1.00 0.00 C ATOM 0 H VAL A 119 -3.119 -2.010 -1.749 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.449 -4.594 -1.797 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.788 -1.920 -2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.494 -2.944 -0.779 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.144 -3.991 -2.175 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.459 -4.378 -0.579 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.693 -1.512 0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.655 -2.944 0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.060 -1.532 -0.517 1.00 0.00 H new ATOM 1799 N ARG A 120 -5.049 -4.902 -4.203 1.00 0.00 N ATOM 1800 CA ARG A 120 -5.372 -5.066 -5.647 1.00 0.00 C ATOM 1801 C ARG A 120 -6.772 -4.515 -5.883 1.00 0.00 C ATOM 1802 O ARG A 120 -7.085 -4.003 -6.939 1.00 0.00 O ATOM 1803 CB ARG A 120 -5.344 -6.549 -6.049 1.00 0.00 C ATOM 1804 CG ARG A 120 -4.499 -7.356 -5.061 1.00 0.00 C ATOM 1805 CD ARG A 120 -3.688 -8.407 -5.820 1.00 0.00 C ATOM 1806 NE ARG A 120 -2.490 -8.785 -5.019 1.00 0.00 N ATOM 1807 CZ ARG A 120 -1.378 -9.108 -5.620 1.00 0.00 C ATOM 1808 NH1 ARG A 120 -0.635 -8.180 -6.159 1.00 0.00 N ATOM 1809 NH2 ARG A 120 -1.008 -10.358 -5.682 1.00 0.00 N ATOM 0 H ARG A 120 -5.083 -5.757 -3.647 1.00 0.00 H new ATOM 0 HA ARG A 120 -4.633 -4.533 -6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -6.360 -6.944 -6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -4.936 -6.652 -7.054 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.831 -6.693 -4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -5.143 -7.839 -4.326 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -4.302 -9.287 -6.012 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -3.381 -8.015 -6.790 1.00 0.00 H new ATOM 0 HE ARG A 120 -2.539 -8.791 -4.000 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.924 -7.203 -6.110 1.00 0.00 H new ATOM 0 HH12 ARG A 120 0.235 -8.432 -6.629 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -1.588 -11.083 -5.260 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -0.138 -10.610 -6.152 1.00 0.00 H new ATOM 1823 N TYR A 121 -7.619 -4.622 -4.897 1.00 0.00 N ATOM 1824 CA TYR A 121 -9.004 -4.110 -5.051 1.00 0.00 C ATOM 1825 C TYR A 121 -9.672 -4.029 -3.673 1.00 0.00 C ATOM 1826 O TYR A 121 -9.242 -4.658 -2.727 1.00 0.00 O ATOM 1827 CB TYR A 121 -9.791 -5.067 -5.962 1.00 0.00 C ATOM 1828 CG TYR A 121 -10.391 -6.189 -5.144 1.00 0.00 C ATOM 1829 CD1 TYR A 121 -11.646 -6.017 -4.544 1.00 0.00 C ATOM 1830 CD2 TYR A 121 -9.694 -7.393 -4.982 1.00 0.00 C ATOM 1831 CE1 TYR A 121 -12.204 -7.051 -3.784 1.00 0.00 C ATOM 1832 CE2 TYR A 121 -10.253 -8.426 -4.221 1.00 0.00 C ATOM 1833 CZ TYR A 121 -11.508 -8.255 -3.622 1.00 0.00 C ATOM 1834 OH TYR A 121 -12.059 -9.275 -2.873 1.00 0.00 O ATOM 0 H TYR A 121 -7.409 -5.043 -3.992 1.00 0.00 H new ATOM 0 HA TYR A 121 -8.988 -3.116 -5.497 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -10.580 -4.522 -6.480 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -9.132 -5.477 -6.727 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -12.182 -5.087 -4.668 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -8.727 -7.524 -5.444 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -13.172 -6.920 -3.322 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -9.717 -9.355 -4.095 1.00 0.00 H new ATOM 0 HH TYR A 121 -11.447 -10.040 -2.862 1.00 0.00 H new ATOM 1844 N TYR A 122 -10.734 -3.285 -3.563 1.00 0.00 N ATOM 1845 CA TYR A 122 -11.444 -3.196 -2.260 1.00 0.00 C ATOM 1846 C TYR A 122 -12.799 -3.889 -2.412 1.00 0.00 C ATOM 1847 O TYR A 122 -13.556 -3.594 -3.317 1.00 0.00 O ATOM 1848 CB TYR A 122 -11.648 -1.728 -1.872 1.00 0.00 C ATOM 1849 CG TYR A 122 -10.310 -1.031 -1.820 1.00 0.00 C ATOM 1850 CD1 TYR A 122 -9.550 -0.885 -2.986 1.00 0.00 C ATOM 1851 CD2 TYR A 122 -9.829 -0.530 -0.604 1.00 0.00 C ATOM 1852 CE1 TYR A 122 -8.310 -0.239 -2.937 1.00 0.00 C ATOM 1853 CE2 TYR A 122 -8.589 0.117 -0.555 1.00 0.00 C ATOM 1854 CZ TYR A 122 -7.829 0.262 -1.722 1.00 0.00 C ATOM 1855 OH TYR A 122 -6.606 0.900 -1.673 1.00 0.00 O ATOM 0 H TYR A 122 -11.141 -2.735 -4.319 1.00 0.00 H new ATOM 0 HA TYR A 122 -10.858 -3.678 -1.478 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -12.298 -1.236 -2.596 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -12.142 -1.662 -0.903 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -9.921 -1.271 -3.924 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -10.415 -0.643 0.296 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -7.724 -0.127 -3.837 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -8.218 0.504 0.383 1.00 0.00 H new ATOM 0 HH TYR A 122 -6.423 1.187 -0.754 1.00 0.00 H new ATOM 1865 N ARG A 123 -13.107 -4.820 -1.551 1.00 0.00 N ATOM 1866 CA ARG A 123 -14.409 -5.533 -1.668 1.00 0.00 C ATOM 1867 C ARG A 123 -15.496 -4.722 -0.967 1.00 0.00 C ATOM 1868 O ARG A 123 -15.726 -4.870 0.217 1.00 0.00 O ATOM 1869 CB ARG A 123 -14.297 -6.912 -1.014 1.00 0.00 C ATOM 1870 CG ARG A 123 -15.175 -7.909 -1.773 1.00 0.00 C ATOM 1871 CD ARG A 123 -15.355 -9.175 -0.934 1.00 0.00 C ATOM 1872 NE ARG A 123 -16.026 -8.829 0.351 1.00 0.00 N ATOM 1873 CZ ARG A 123 -15.709 -9.466 1.445 1.00 0.00 C ATOM 1874 NH1 ARG A 123 -14.462 -9.768 1.686 1.00 0.00 N ATOM 1875 NH2 ARG A 123 -16.638 -9.801 2.298 1.00 0.00 N ATOM 0 H ARG A 123 -12.516 -5.116 -0.775 1.00 0.00 H new ATOM 0 HA ARG A 123 -14.666 -5.652 -2.721 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -13.260 -7.246 -1.020 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -14.608 -6.858 0.029 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -16.146 -7.463 -1.990 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -14.717 -8.157 -2.731 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -15.950 -9.906 -1.482 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -14.386 -9.635 -0.738 1.00 0.00 H new ATOM 0 HE ARG A 123 -16.733 -8.094 0.375 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.736 -9.506 1.019 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.214 -10.266 2.541 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -17.612 -9.565 2.110 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -16.390 -10.299 3.153 1.00 0.00 H new ATOM 1889 N ILE A 124 -16.166 -3.863 -1.685 1.00 0.00 N ATOM 1890 CA ILE A 124 -17.234 -3.043 -1.050 1.00 0.00 C ATOM 1891 C ILE A 124 -18.539 -3.835 -1.022 1.00 0.00 C ATOM 1892 O ILE A 124 -18.888 -4.514 -1.967 1.00 0.00 O ATOM 1893 CB ILE A 124 -17.430 -1.751 -1.839 1.00 0.00 C ATOM 1894 CG1 ILE A 124 -16.102 -0.994 -1.897 1.00 0.00 C ATOM 1895 CG2 ILE A 124 -18.477 -0.884 -1.138 1.00 0.00 C ATOM 1896 CD1 ILE A 124 -16.328 0.404 -2.481 1.00 0.00 C ATOM 0 H ILE A 124 -16.020 -3.694 -2.680 1.00 0.00 H new ATOM 0 HA ILE A 124 -16.941 -2.797 -0.029 1.00 0.00 H new ATOM 0 HB ILE A 124 -17.766 -1.983 -2.849 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -15.673 -0.916 -0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -15.386 -1.543 -2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.619 0.040 -1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -19.421 -1.426 -1.085 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.137 -0.647 -0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -15.379 0.940 -2.520 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -16.737 0.316 -3.487 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -17.028 0.953 -1.851 1.00 0.00 H new ATOM 1908 N THR A 125 -19.259 -3.758 0.062 1.00 0.00 N ATOM 1909 CA THR A 125 -20.538 -4.513 0.160 1.00 0.00 C ATOM 1910 C THR A 125 -21.715 -3.539 0.199 1.00 0.00 C ATOM 1911 O THR A 125 -21.739 -2.604 0.975 1.00 0.00 O ATOM 1912 CB THR A 125 -20.536 -5.361 1.433 1.00 0.00 C ATOM 1913 OG1 THR A 125 -20.182 -4.548 2.542 1.00 0.00 O ATOM 1914 CG2 THR A 125 -19.525 -6.499 1.286 1.00 0.00 C ATOM 0 H THR A 125 -19.017 -3.205 0.884 1.00 0.00 H new ATOM 0 HA THR A 125 -20.637 -5.162 -0.710 1.00 0.00 H new ATOM 0 HB THR A 125 -21.530 -5.779 1.594 1.00 0.00 H new ATOM 0 HG1 THR A 125 -20.487 -3.630 2.385 1.00 0.00 H new ATOM 0 HG21 THR A 125 -19.523 -7.104 2.193 1.00 0.00 H new ATOM 0 HG22 THR A 125 -19.800 -7.122 0.435 1.00 0.00 H new ATOM 0 HG23 THR A 125 -18.530 -6.083 1.125 1.00 0.00 H new ATOM 1922 N TYR A 126 -22.695 -3.758 -0.633 1.00 0.00 N ATOM 1923 CA TYR A 126 -23.881 -2.858 -0.650 1.00 0.00 C ATOM 1924 C TYR A 126 -24.757 -3.164 0.561 1.00 0.00 C ATOM 1925 O TYR A 126 -25.067 -4.306 0.837 1.00 0.00 O ATOM 1926 CB TYR A 126 -24.697 -3.122 -1.917 1.00 0.00 C ATOM 1927 CG TYR A 126 -24.402 -2.081 -2.965 1.00 0.00 C ATOM 1928 CD1 TYR A 126 -23.101 -1.927 -3.457 1.00 0.00 C ATOM 1929 CD2 TYR A 126 -25.437 -1.280 -3.460 1.00 0.00 C ATOM 1930 CE1 TYR A 126 -22.837 -0.972 -4.444 1.00 0.00 C ATOM 1931 CE2 TYR A 126 -25.172 -0.324 -4.444 1.00 0.00 C ATOM 1932 CZ TYR A 126 -23.872 -0.171 -4.937 1.00 0.00 C ATOM 1933 OH TYR A 126 -23.611 0.766 -5.910 1.00 0.00 O ATOM 0 H TYR A 126 -22.725 -4.525 -1.305 1.00 0.00 H new ATOM 0 HA TYR A 126 -23.551 -1.820 -0.626 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -24.464 -4.113 -2.306 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -25.761 -3.115 -1.679 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -22.302 -2.545 -3.075 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -26.441 -1.401 -3.081 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -21.834 -0.853 -4.826 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -25.970 0.296 -4.824 1.00 0.00 H new ATOM 0 HH TYR A 126 -23.911 0.427 -6.779 1.00 0.00 H new ATOM 1943 N GLY A 127 -25.164 -2.158 1.282 1.00 0.00 N ATOM 1944 CA GLY A 127 -26.023 -2.401 2.471 1.00 0.00 C ATOM 1945 C GLY A 127 -27.476 -2.093 2.134 1.00 0.00 C ATOM 1946 O GLY A 127 -27.856 -0.956 2.012 1.00 0.00 O ATOM 0 H GLY A 127 -24.939 -1.180 1.099 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -25.928 -3.438 2.793 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -25.693 -1.777 3.302 1.00 0.00 H new ATOM 1950 N GLU A 128 -28.293 -3.092 1.994 1.00 0.00 N ATOM 1951 CA GLU A 128 -29.727 -2.836 1.684 1.00 0.00 C ATOM 1952 C GLU A 128 -30.564 -3.129 2.930 1.00 0.00 C ATOM 1953 O GLU A 128 -30.292 -4.067 3.652 1.00 0.00 O ATOM 1954 CB GLU A 128 -30.175 -3.744 0.537 1.00 0.00 C ATOM 1955 CG GLU A 128 -29.303 -3.482 -0.693 1.00 0.00 C ATOM 1956 CD GLU A 128 -30.174 -3.499 -1.950 1.00 0.00 C ATOM 1957 OE1 GLU A 128 -31.104 -2.712 -2.014 1.00 0.00 O ATOM 1958 OE2 GLU A 128 -29.897 -4.300 -2.828 1.00 0.00 O ATOM 0 H GLU A 128 -28.034 -4.075 2.080 1.00 0.00 H new ATOM 0 HA GLU A 128 -29.860 -1.796 1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -30.097 -4.790 0.835 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -31.222 -3.558 0.300 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -28.802 -2.519 -0.598 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -28.524 -4.240 -0.768 1.00 0.00 H new ATOM 1965 N THR A 129 -31.570 -2.328 3.186 1.00 0.00 N ATOM 1966 CA THR A 129 -32.438 -2.542 4.384 1.00 0.00 C ATOM 1967 C THR A 129 -32.548 -4.036 4.693 1.00 0.00 C ATOM 1968 O THR A 129 -32.281 -4.475 5.794 1.00 0.00 O ATOM 1969 CB THR A 129 -33.846 -2.000 4.115 1.00 0.00 C ATOM 1970 OG1 THR A 129 -34.652 -3.035 3.571 1.00 0.00 O ATOM 1971 CG2 THR A 129 -33.799 -0.831 3.133 1.00 0.00 C ATOM 0 H THR A 129 -31.828 -1.527 2.609 1.00 0.00 H new ATOM 0 HA THR A 129 -31.991 -2.019 5.229 1.00 0.00 H new ATOM 0 HB THR A 129 -34.269 -1.649 5.056 1.00 0.00 H new ATOM 0 HG1 THR A 129 -35.554 -2.692 3.400 1.00 0.00 H new ATOM 0 HG21 THR A 129 -34.810 -0.463 2.957 1.00 0.00 H new ATOM 0 HG22 THR A 129 -33.188 -0.030 3.550 1.00 0.00 H new ATOM 0 HG23 THR A 129 -33.365 -1.165 2.190 1.00 0.00 H new ATOM 1979 N GLY A 130 -32.936 -4.821 3.725 1.00 0.00 N ATOM 1980 CA GLY A 130 -33.061 -6.285 3.958 1.00 0.00 C ATOM 1981 C GLY A 130 -34.534 -6.690 3.904 1.00 0.00 C ATOM 1982 O GLY A 130 -35.280 -6.483 4.840 1.00 0.00 O ATOM 0 H GLY A 130 -33.172 -4.510 2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -32.495 -6.833 3.204 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -32.637 -6.546 4.928 1.00 0.00 H new ATOM 1986 N GLY A 131 -34.961 -7.268 2.814 1.00 0.00 N ATOM 1987 CA GLY A 131 -36.388 -7.686 2.705 1.00 0.00 C ATOM 1988 C GLY A 131 -36.680 -8.166 1.282 1.00 0.00 C ATOM 1989 O GLY A 131 -37.547 -8.989 1.062 1.00 0.00 O ATOM 0 H GLY A 131 -34.385 -7.468 1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -36.598 -8.483 3.418 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -37.041 -6.851 2.958 1.00 0.00 H new ATOM 1993 N ASN A 132 -35.969 -7.660 0.312 1.00 0.00 N ATOM 1994 CA ASN A 132 -36.216 -8.091 -1.093 1.00 0.00 C ATOM 1995 C ASN A 132 -34.932 -8.670 -1.691 1.00 0.00 C ATOM 1996 O ASN A 132 -34.914 -9.130 -2.816 1.00 0.00 O ATOM 1997 CB ASN A 132 -36.667 -6.888 -1.924 1.00 0.00 C ATOM 1998 CG ASN A 132 -35.521 -5.879 -2.027 1.00 0.00 C ATOM 1999 OD1 ASN A 132 -35.208 -5.158 -0.986 1.00 0.00 O flip ATOM 2000 ND2 ASN A 132 -34.905 -5.747 -3.066 1.00 0.00 N flip ATOM 0 H ASN A 132 -35.229 -6.968 0.431 1.00 0.00 H new ATOM 0 HA ASN A 132 -36.994 -8.855 -1.103 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -36.970 -7.213 -2.919 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -37.537 -6.420 -1.463 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -35.150 -6.311 -3.880 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -34.143 -5.072 -3.125 1.00 0.00 H new ATOM 2007 N SER A 133 -33.858 -8.654 -0.951 1.00 0.00 N ATOM 2008 CA SER A 133 -32.580 -9.206 -1.483 1.00 0.00 C ATOM 2009 C SER A 133 -31.458 -8.975 -0.467 1.00 0.00 C ATOM 2010 O SER A 133 -31.574 -8.134 0.402 1.00 0.00 O ATOM 2011 CB SER A 133 -32.230 -8.504 -2.797 1.00 0.00 C ATOM 2012 OG SER A 133 -31.301 -7.459 -2.538 1.00 0.00 O ATOM 0 H SER A 133 -33.810 -8.283 -0.002 1.00 0.00 H new ATOM 0 HA SER A 133 -32.693 -10.276 -1.660 1.00 0.00 H new ATOM 0 HB2 SER A 133 -31.805 -9.218 -3.502 1.00 0.00 H new ATOM 0 HB3 SER A 133 -33.131 -8.099 -3.258 1.00 0.00 H new ATOM 0 HG SER A 133 -31.073 -7.008 -3.378 1.00 0.00 H new ATOM 2018 N PRO A 134 -30.401 -9.733 -0.612 1.00 0.00 N ATOM 2019 CA PRO A 134 -29.230 -9.641 0.277 1.00 0.00 C ATOM 2020 C PRO A 134 -28.365 -8.437 -0.106 1.00 0.00 C ATOM 2021 O PRO A 134 -28.711 -7.665 -0.979 1.00 0.00 O ATOM 2022 CB PRO A 134 -28.482 -10.953 0.021 1.00 0.00 C ATOM 2023 CG PRO A 134 -28.935 -11.448 -1.374 1.00 0.00 C ATOM 2024 CD PRO A 134 -30.276 -10.752 -1.674 1.00 0.00 C ATOM 0 HA PRO A 134 -29.495 -9.505 1.325 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -27.404 -10.797 0.047 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -28.716 -11.690 0.790 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -28.192 -11.201 -2.133 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -29.051 -12.532 -1.382 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -30.276 -10.297 -2.664 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -31.106 -11.458 -1.648 1.00 0.00 H new ATOM 2032 N VAL A 135 -27.243 -8.271 0.538 1.00 0.00 N ATOM 2033 CA VAL A 135 -26.360 -7.128 0.216 1.00 0.00 C ATOM 2034 C VAL A 135 -25.760 -7.321 -1.178 1.00 0.00 C ATOM 2035 O VAL A 135 -25.860 -8.380 -1.766 1.00 0.00 O ATOM 2036 CB VAL A 135 -25.240 -7.072 1.250 1.00 0.00 C ATOM 2037 CG1 VAL A 135 -25.771 -6.475 2.554 1.00 0.00 C ATOM 2038 CG2 VAL A 135 -24.712 -8.485 1.513 1.00 0.00 C ATOM 0 H VAL A 135 -26.902 -8.885 1.278 1.00 0.00 H new ATOM 0 HA VAL A 135 -26.931 -6.200 0.233 1.00 0.00 H new ATOM 0 HB VAL A 135 -24.432 -6.447 0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -24.968 -6.437 3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -26.141 -5.467 2.368 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -26.583 -7.095 2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -23.912 -8.443 2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -25.521 -9.111 1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -24.327 -8.908 0.585 1.00 0.00 H new ATOM 2048 N GLN A 136 -25.131 -6.309 -1.708 1.00 0.00 N ATOM 2049 CA GLN A 136 -24.518 -6.440 -3.062 1.00 0.00 C ATOM 2050 C GLN A 136 -23.023 -6.132 -2.966 1.00 0.00 C ATOM 2051 O GLN A 136 -22.620 -4.995 -2.821 1.00 0.00 O ATOM 2052 CB GLN A 136 -25.186 -5.459 -4.029 1.00 0.00 C ATOM 2053 CG GLN A 136 -25.956 -6.239 -5.096 1.00 0.00 C ATOM 2054 CD GLN A 136 -25.160 -6.241 -6.402 1.00 0.00 C ATOM 2055 OE1 GLN A 136 -24.162 -5.557 -6.520 1.00 0.00 O ATOM 2056 NE2 GLN A 136 -25.560 -6.987 -7.395 1.00 0.00 N ATOM 0 H GLN A 136 -25.014 -5.398 -1.264 1.00 0.00 H new ATOM 0 HA GLN A 136 -24.660 -7.455 -3.432 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -25.863 -4.800 -3.485 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -24.434 -4.825 -4.499 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -26.127 -7.262 -4.761 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -26.935 -5.788 -5.255 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -26.397 -7.561 -7.297 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -25.035 -6.996 -8.270 1.00 0.00 H new ATOM 2065 N GLU A 137 -22.197 -7.139 -3.032 1.00 0.00 N ATOM 2066 CA GLU A 137 -20.728 -6.908 -2.929 1.00 0.00 C ATOM 2067 C GLU A 137 -20.133 -6.635 -4.312 1.00 0.00 C ATOM 2068 O GLU A 137 -20.245 -7.436 -5.219 1.00 0.00 O ATOM 2069 CB GLU A 137 -20.062 -8.147 -2.326 1.00 0.00 C ATOM 2070 CG GLU A 137 -18.554 -7.914 -2.219 1.00 0.00 C ATOM 2071 CD GLU A 137 -17.831 -8.763 -3.266 1.00 0.00 C ATOM 2072 OE1 GLU A 137 -17.789 -9.970 -3.096 1.00 0.00 O ATOM 2073 OE2 GLU A 137 -17.331 -8.191 -4.221 1.00 0.00 O ATOM 0 H GLU A 137 -22.476 -8.113 -3.153 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.550 -6.042 -2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.480 -8.354 -1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.263 -9.020 -2.947 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.327 -6.859 -2.371 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.205 -8.175 -1.220 1.00 0.00 H new ATOM 2080 N PHE A 138 -19.482 -5.514 -4.470 1.00 0.00 N ATOM 2081 CA PHE A 138 -18.856 -5.190 -5.783 1.00 0.00 C ATOM 2082 C PHE A 138 -17.372 -4.886 -5.556 1.00 0.00 C ATOM 2083 O PHE A 138 -17.000 -4.274 -4.575 1.00 0.00 O ATOM 2084 CB PHE A 138 -19.557 -3.980 -6.413 1.00 0.00 C ATOM 2085 CG PHE A 138 -19.212 -2.717 -5.658 1.00 0.00 C ATOM 2086 CD1 PHE A 138 -18.092 -1.965 -6.030 1.00 0.00 C ATOM 2087 CD2 PHE A 138 -20.020 -2.289 -4.596 1.00 0.00 C ATOM 2088 CE1 PHE A 138 -17.779 -0.787 -5.341 1.00 0.00 C ATOM 2089 CE2 PHE A 138 -19.705 -1.112 -3.907 1.00 0.00 C ATOM 2090 CZ PHE A 138 -18.585 -0.361 -4.279 1.00 0.00 C ATOM 0 H PHE A 138 -19.357 -4.808 -3.745 1.00 0.00 H new ATOM 0 HA PHE A 138 -18.957 -6.036 -6.463 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -19.257 -3.881 -7.456 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -20.636 -4.132 -6.405 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -17.469 -2.293 -6.849 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -20.886 -2.867 -4.309 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -16.915 -0.207 -5.629 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -20.327 -0.783 -3.088 1.00 0.00 H new ATOM 0 HZ PHE A 138 -18.342 0.547 -3.747 1.00 0.00 H new ATOM 2100 N THR A 139 -16.517 -5.329 -6.440 1.00 0.00 N ATOM 2101 CA THR A 139 -15.059 -5.082 -6.248 1.00 0.00 C ATOM 2102 C THR A 139 -14.723 -3.622 -6.551 1.00 0.00 C ATOM 2103 O THR A 139 -15.489 -2.905 -7.163 1.00 0.00 O ATOM 2104 CB THR A 139 -14.253 -5.996 -7.172 1.00 0.00 C ATOM 2105 OG1 THR A 139 -14.849 -6.010 -8.462 1.00 0.00 O ATOM 2106 CG2 THR A 139 -14.236 -7.412 -6.597 1.00 0.00 C ATOM 0 H THR A 139 -16.764 -5.848 -7.282 1.00 0.00 H new ATOM 0 HA THR A 139 -14.802 -5.296 -5.211 1.00 0.00 H new ATOM 0 HB THR A 139 -13.231 -5.626 -7.251 1.00 0.00 H new ATOM 0 HG1 THR A 139 -14.332 -6.594 -9.055 1.00 0.00 H new ATOM 0 HG21 THR A 139 -13.662 -8.065 -7.254 1.00 0.00 H new ATOM 0 HG22 THR A 139 -13.777 -7.398 -5.609 1.00 0.00 H new ATOM 0 HG23 THR A 139 -15.257 -7.785 -6.517 1.00 0.00 H new ATOM 2114 N VAL A 140 -13.582 -3.178 -6.103 1.00 0.00 N ATOM 2115 CA VAL A 140 -13.176 -1.766 -6.327 1.00 0.00 C ATOM 2116 C VAL A 140 -11.739 -1.722 -6.868 1.00 0.00 C ATOM 2117 O VAL A 140 -10.898 -2.488 -6.446 1.00 0.00 O ATOM 2118 CB VAL A 140 -13.252 -1.047 -4.976 1.00 0.00 C ATOM 2119 CG1 VAL A 140 -12.254 0.118 -4.914 1.00 0.00 C ATOM 2120 CG2 VAL A 140 -14.666 -0.505 -4.774 1.00 0.00 C ATOM 0 H VAL A 140 -12.907 -3.741 -5.586 1.00 0.00 H new ATOM 0 HA VAL A 140 -13.830 -1.283 -7.053 1.00 0.00 H new ATOM 0 HB VAL A 140 -13.002 -1.760 -4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.329 0.610 -3.945 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.242 -0.262 -5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.481 0.834 -5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.725 0.008 -3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.905 0.195 -5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.378 -1.330 -4.789 1.00 0.00 H new ATOM 2130 N PRO A 141 -11.496 -0.809 -7.774 1.00 0.00 N ATOM 2131 CA PRO A 141 -10.165 -0.629 -8.375 1.00 0.00 C ATOM 2132 C PRO A 141 -9.248 0.118 -7.400 1.00 0.00 C ATOM 2133 O PRO A 141 -9.667 1.033 -6.719 1.00 0.00 O ATOM 2134 CB PRO A 141 -10.444 0.212 -9.624 1.00 0.00 C ATOM 2135 CG PRO A 141 -11.791 0.931 -9.373 1.00 0.00 C ATOM 2136 CD PRO A 141 -12.522 0.125 -8.283 1.00 0.00 C ATOM 0 HA PRO A 141 -9.663 -1.568 -8.610 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.644 0.933 -9.794 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -10.499 -0.418 -10.512 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.627 1.959 -9.051 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -12.384 0.974 -10.287 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -12.897 0.774 -7.492 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -13.380 -0.409 -8.691 1.00 0.00 H new ATOM 2144 N GLY A 142 -8.004 -0.268 -7.320 1.00 0.00 N ATOM 2145 CA GLY A 142 -7.070 0.418 -6.381 1.00 0.00 C ATOM 2146 C GLY A 142 -6.438 1.631 -7.068 1.00 0.00 C ATOM 2147 O GLY A 142 -5.362 2.067 -6.708 1.00 0.00 O ATOM 0 H GLY A 142 -7.594 -1.028 -7.863 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.607 0.734 -5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.292 -0.274 -6.058 1.00 0.00 H new ATOM 2151 N SER A 143 -7.093 2.180 -8.054 1.00 0.00 N ATOM 2152 CA SER A 143 -6.523 3.364 -8.758 1.00 0.00 C ATOM 2153 C SER A 143 -7.276 4.627 -8.334 1.00 0.00 C ATOM 2154 O SER A 143 -7.433 5.554 -9.104 1.00 0.00 O ATOM 2155 CB SER A 143 -6.663 3.172 -10.269 1.00 0.00 C ATOM 2156 OG SER A 143 -7.887 3.749 -10.704 1.00 0.00 O ATOM 0 H SER A 143 -7.997 1.861 -8.402 1.00 0.00 H new ATOM 0 HA SER A 143 -5.470 3.467 -8.498 1.00 0.00 H new ATOM 0 HB2 SER A 143 -5.824 3.638 -10.786 1.00 0.00 H new ATOM 0 HB3 SER A 143 -6.640 2.111 -10.516 1.00 0.00 H new ATOM 0 HG SER A 143 -7.842 4.723 -10.608 1.00 0.00 H new ATOM 2162 N LYS A 144 -7.745 4.675 -7.116 1.00 0.00 N ATOM 2163 CA LYS A 144 -8.487 5.883 -6.654 1.00 0.00 C ATOM 2164 C LYS A 144 -8.883 5.717 -5.185 1.00 0.00 C ATOM 2165 O LYS A 144 -8.989 4.617 -4.680 1.00 0.00 O ATOM 2166 CB LYS A 144 -9.748 6.059 -7.503 1.00 0.00 C ATOM 2167 CG LYS A 144 -9.472 7.060 -8.627 1.00 0.00 C ATOM 2168 CD LYS A 144 -10.698 7.952 -8.829 1.00 0.00 C ATOM 2169 CE LYS A 144 -10.833 8.308 -10.310 1.00 0.00 C ATOM 2170 NZ LYS A 144 -11.477 9.645 -10.443 1.00 0.00 N ATOM 0 H LYS A 144 -7.647 3.933 -6.423 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.848 6.760 -6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -10.053 5.100 -7.922 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -10.571 6.412 -6.882 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.603 7.669 -8.380 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.238 6.530 -9.551 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -11.595 7.438 -8.485 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.602 8.860 -8.233 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.851 8.317 -10.784 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -11.428 7.553 -10.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -11.569 9.887 -11.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -12.420 9.621 -10.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.892 10.361 -9.967 1.00 0.00 H new ATOM 2184 N SER A 145 -9.106 6.804 -4.496 1.00 0.00 N ATOM 2185 CA SER A 145 -9.498 6.713 -3.060 1.00 0.00 C ATOM 2186 C SER A 145 -11.023 6.769 -2.946 1.00 0.00 C ATOM 2187 O SER A 145 -11.591 6.454 -1.919 1.00 0.00 O ATOM 2188 CB SER A 145 -8.886 7.883 -2.289 1.00 0.00 C ATOM 2189 OG SER A 145 -9.851 8.919 -2.163 1.00 0.00 O ATOM 0 H SER A 145 -9.034 7.752 -4.866 1.00 0.00 H new ATOM 0 HA SER A 145 -9.135 5.774 -2.642 1.00 0.00 H new ATOM 0 HB2 SER A 145 -8.560 7.553 -1.303 1.00 0.00 H new ATOM 0 HB3 SER A 145 -8.003 8.254 -2.809 1.00 0.00 H new ATOM 0 HG SER A 145 -10.270 8.870 -1.278 1.00 0.00 H new ATOM 2195 N THR A 146 -11.690 7.167 -3.994 1.00 0.00 N ATOM 2196 CA THR A 146 -13.177 7.241 -3.947 1.00 0.00 C ATOM 2197 C THR A 146 -13.759 6.297 -5.000 1.00 0.00 C ATOM 2198 O THR A 146 -13.273 6.217 -6.111 1.00 0.00 O ATOM 2199 CB THR A 146 -13.628 8.674 -4.239 1.00 0.00 C ATOM 2200 OG1 THR A 146 -13.590 8.905 -5.640 1.00 0.00 O ATOM 2201 CG2 THR A 146 -12.695 9.658 -3.531 1.00 0.00 C ATOM 0 H THR A 146 -11.269 7.444 -4.881 1.00 0.00 H new ATOM 0 HA THR A 146 -13.528 6.948 -2.957 1.00 0.00 H new ATOM 0 HB THR A 146 -14.646 8.817 -3.875 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.880 9.822 -5.828 1.00 0.00 H new ATOM 0 HG21 THR A 146 -13.017 10.678 -3.739 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.726 9.480 -2.456 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.676 9.518 -3.892 1.00 0.00 H new ATOM 2209 N ALA A 147 -14.794 5.578 -4.663 1.00 0.00 N ATOM 2210 CA ALA A 147 -15.396 4.638 -5.650 1.00 0.00 C ATOM 2211 C ALA A 147 -16.847 5.036 -5.922 1.00 0.00 C ATOM 2212 O ALA A 147 -17.445 5.794 -5.184 1.00 0.00 O ATOM 2213 CB ALA A 147 -15.355 3.216 -5.089 1.00 0.00 C ATOM 0 H ALA A 147 -15.248 5.600 -3.750 1.00 0.00 H new ATOM 0 HA ALA A 147 -14.830 4.680 -6.580 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.795 2.527 -5.810 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.321 2.930 -4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -15.920 3.176 -4.158 1.00 0.00 H new ATOM 2219 N THR A 148 -17.420 4.527 -6.978 1.00 0.00 N ATOM 2220 CA THR A 148 -18.833 4.869 -7.299 1.00 0.00 C ATOM 2221 C THR A 148 -19.752 3.789 -6.729 1.00 0.00 C ATOM 2222 O THR A 148 -19.343 2.667 -6.508 1.00 0.00 O ATOM 2223 CB THR A 148 -19.010 4.939 -8.817 1.00 0.00 C ATOM 2224 OG1 THR A 148 -20.296 5.463 -9.118 1.00 0.00 O ATOM 2225 CG2 THR A 148 -18.875 3.537 -9.412 1.00 0.00 C ATOM 0 H THR A 148 -16.969 3.888 -7.633 1.00 0.00 H new ATOM 0 HA THR A 148 -19.085 5.835 -6.861 1.00 0.00 H new ATOM 0 HB THR A 148 -18.245 5.587 -9.244 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.844 4.766 -9.535 1.00 0.00 H new ATOM 0 HG21 THR A 148 -19.001 3.587 -10.494 1.00 0.00 H new ATOM 0 HG22 THR A 148 -17.888 3.137 -9.180 1.00 0.00 H new ATOM 0 HG23 THR A 148 -19.639 2.886 -8.987 1.00 0.00 H new ATOM 2233 N ILE A 149 -20.991 4.116 -6.488 1.00 0.00 N ATOM 2234 CA ILE A 149 -21.929 3.102 -5.932 1.00 0.00 C ATOM 2235 C ILE A 149 -23.255 3.164 -6.686 1.00 0.00 C ATOM 2236 O ILE A 149 -24.268 3.547 -6.143 1.00 0.00 O ATOM 2237 CB ILE A 149 -22.173 3.391 -4.453 1.00 0.00 C ATOM 2238 CG1 ILE A 149 -20.825 3.570 -3.751 1.00 0.00 C ATOM 2239 CG2 ILE A 149 -22.938 2.225 -3.822 1.00 0.00 C ATOM 2240 CD1 ILE A 149 -20.157 2.206 -3.556 1.00 0.00 C ATOM 0 H ILE A 149 -21.394 5.039 -6.651 1.00 0.00 H new ATOM 0 HA ILE A 149 -21.494 2.109 -6.043 1.00 0.00 H new ATOM 0 HB ILE A 149 -22.763 4.301 -4.346 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -20.180 4.220 -4.342 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -20.969 4.056 -2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -23.112 2.433 -2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.895 2.100 -4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -22.353 1.310 -3.921 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -19.198 2.339 -3.056 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -20.799 1.570 -2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.998 1.737 -4.527 1.00 0.00 H new ATOM 2252 N ASN A 150 -23.254 2.782 -7.930 1.00 0.00 N ATOM 2253 CA ASN A 150 -24.517 2.812 -8.722 1.00 0.00 C ATOM 2254 C ASN A 150 -25.321 1.538 -8.450 1.00 0.00 C ATOM 2255 O ASN A 150 -24.818 0.584 -7.892 1.00 0.00 O ATOM 2256 CB ASN A 150 -24.183 2.896 -10.213 1.00 0.00 C ATOM 2257 CG ASN A 150 -22.975 3.813 -10.415 1.00 0.00 C ATOM 2258 OD1 ASN A 150 -21.771 3.318 -10.321 1.00 0.00 O flip ATOM 2259 ND2 ASN A 150 -23.129 4.993 -10.661 1.00 0.00 N flip ATOM 0 H ASN A 150 -22.433 2.449 -8.436 1.00 0.00 H new ATOM 0 HA ASN A 150 -25.106 3.682 -8.432 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -23.968 1.902 -10.605 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -25.040 3.278 -10.767 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -24.070 5.380 -10.735 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -22.317 5.596 -10.794 1.00 0.00 H new ATOM 2266 N ASN A 151 -26.568 1.517 -8.842 1.00 0.00 N ATOM 2267 CA ASN A 151 -27.411 0.307 -8.612 1.00 0.00 C ATOM 2268 C ASN A 151 -27.894 0.280 -7.159 1.00 0.00 C ATOM 2269 O ASN A 151 -28.081 -0.770 -6.577 1.00 0.00 O ATOM 2270 CB ASN A 151 -26.592 -0.953 -8.901 1.00 0.00 C ATOM 2271 CG ASN A 151 -27.416 -1.912 -9.763 1.00 0.00 C ATOM 2272 OD1 ASN A 151 -27.900 -1.539 -10.813 1.00 0.00 O ATOM 2273 ND2 ASN A 151 -27.597 -3.140 -9.360 1.00 0.00 N ATOM 0 H ASN A 151 -27.040 2.289 -9.313 1.00 0.00 H new ATOM 0 HA ASN A 151 -28.273 0.340 -9.278 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -25.668 -0.689 -9.415 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -26.310 -1.438 -7.967 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -28.145 -3.787 -9.927 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -27.190 -3.453 -8.478 1.00 0.00 H new ATOM 2280 N ILE A 152 -28.099 1.426 -6.568 1.00 0.00 N ATOM 2281 CA ILE A 152 -28.570 1.468 -5.158 1.00 0.00 C ATOM 2282 C ILE A 152 -30.100 1.575 -5.133 1.00 0.00 C ATOM 2283 O ILE A 152 -30.718 1.973 -6.100 1.00 0.00 O ATOM 2284 CB ILE A 152 -27.942 2.683 -4.463 1.00 0.00 C ATOM 2285 CG1 ILE A 152 -27.945 2.464 -2.954 1.00 0.00 C ATOM 2286 CG2 ILE A 152 -28.732 3.949 -4.795 1.00 0.00 C ATOM 2287 CD1 ILE A 152 -27.620 3.783 -2.249 1.00 0.00 C ATOM 0 H ILE A 152 -27.959 2.337 -7.005 1.00 0.00 H new ATOM 0 HA ILE A 152 -28.274 0.558 -4.635 1.00 0.00 H new ATOM 0 HB ILE A 152 -26.917 2.802 -4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -28.919 2.096 -2.631 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -27.212 1.704 -2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -28.276 4.804 -4.296 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -28.723 4.111 -5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -29.761 3.836 -4.454 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -27.622 3.629 -1.170 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -26.636 4.131 -2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -28.370 4.529 -2.510 1.00 0.00 H new ATOM 2299 N LYS A 153 -30.714 1.228 -4.035 1.00 0.00 N ATOM 2300 CA LYS A 153 -32.199 1.316 -3.954 1.00 0.00 C ATOM 2301 C LYS A 153 -32.590 2.547 -3.123 1.00 0.00 C ATOM 2302 O LYS A 153 -32.215 2.653 -1.972 1.00 0.00 O ATOM 2303 CB LYS A 153 -32.747 0.055 -3.280 1.00 0.00 C ATOM 2304 CG LYS A 153 -32.470 -1.160 -4.168 1.00 0.00 C ATOM 2305 CD LYS A 153 -32.894 -0.850 -5.605 1.00 0.00 C ATOM 2306 CE LYS A 153 -32.838 -2.130 -6.441 1.00 0.00 C ATOM 2307 NZ LYS A 153 -32.730 -1.775 -7.885 1.00 0.00 N ATOM 0 H LYS A 153 -30.252 0.888 -3.192 1.00 0.00 H new ATOM 0 HA LYS A 153 -32.615 1.404 -4.958 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -32.281 -0.081 -2.304 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -33.819 0.157 -3.110 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -31.410 -1.412 -4.137 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -33.015 -2.027 -3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -33.904 -0.439 -5.617 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -32.237 -0.094 -6.034 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -31.984 -2.737 -6.140 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -33.732 -2.729 -6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -32.692 -2.644 -8.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -33.558 -1.212 -8.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -31.865 -1.220 -8.042 1.00 0.00 H new ATOM 2321 N PRO A 154 -33.332 3.444 -3.727 1.00 0.00 N ATOM 2322 CA PRO A 154 -33.784 4.677 -3.057 1.00 0.00 C ATOM 2323 C PRO A 154 -34.966 4.381 -2.129 1.00 0.00 C ATOM 2324 O PRO A 154 -35.774 3.514 -2.395 1.00 0.00 O ATOM 2325 CB PRO A 154 -34.212 5.580 -4.216 1.00 0.00 C ATOM 2326 CG PRO A 154 -34.521 4.643 -5.408 1.00 0.00 C ATOM 2327 CD PRO A 154 -33.789 3.317 -5.126 1.00 0.00 C ATOM 0 HA PRO A 154 -33.015 5.131 -2.432 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -35.089 6.168 -3.947 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -33.421 6.286 -4.471 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -35.594 4.480 -5.505 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -34.179 5.083 -6.345 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -34.453 2.462 -5.252 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -32.950 3.173 -5.807 1.00 0.00 H new ATOM 2335 N GLY A 155 -35.073 5.097 -1.043 1.00 0.00 N ATOM 2336 CA GLY A 155 -36.202 4.856 -0.100 1.00 0.00 C ATOM 2337 C GLY A 155 -35.973 3.541 0.646 1.00 0.00 C ATOM 2338 O GLY A 155 -36.753 2.614 0.543 1.00 0.00 O ATOM 0 H GLY A 155 -34.428 5.838 -0.768 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -36.279 5.680 0.609 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -37.144 4.817 -0.647 1.00 0.00 H new ATOM 2342 N ALA A 156 -34.909 3.451 1.395 1.00 0.00 N ATOM 2343 CA ALA A 156 -34.632 2.194 2.146 1.00 0.00 C ATOM 2344 C ALA A 156 -33.305 2.325 2.892 1.00 0.00 C ATOM 2345 O ALA A 156 -32.294 2.680 2.320 1.00 0.00 O ATOM 2346 CB ALA A 156 -34.541 1.024 1.164 1.00 0.00 C ATOM 0 H ALA A 156 -34.220 4.193 1.520 1.00 0.00 H new ATOM 0 HA ALA A 156 -35.437 2.015 2.859 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -34.338 0.104 1.712 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -35.484 0.926 0.626 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -33.736 1.208 0.453 1.00 0.00 H new ATOM 2352 N ASP A 157 -33.293 2.031 4.164 1.00 0.00 N ATOM 2353 CA ASP A 157 -32.021 2.130 4.931 1.00 0.00 C ATOM 2354 C ASP A 157 -30.912 1.467 4.116 1.00 0.00 C ATOM 2355 O ASP A 157 -31.176 0.689 3.221 1.00 0.00 O ATOM 2356 CB ASP A 157 -32.172 1.410 6.273 1.00 0.00 C ATOM 2357 CG ASP A 157 -31.219 2.030 7.296 1.00 0.00 C ATOM 2358 OD1 ASP A 157 -30.034 2.089 7.013 1.00 0.00 O ATOM 2359 OD2 ASP A 157 -31.691 2.437 8.345 1.00 0.00 O ATOM 0 H ASP A 157 -34.105 1.728 4.702 1.00 0.00 H new ATOM 0 HA ASP A 157 -31.776 3.176 5.116 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -33.201 1.487 6.625 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -31.955 0.349 6.155 1.00 0.00 H new ATOM 2364 N TYR A 158 -29.676 1.762 4.398 1.00 0.00 N ATOM 2365 CA TYR A 158 -28.587 1.131 3.606 1.00 0.00 C ATOM 2366 C TYR A 158 -27.340 0.938 4.478 1.00 0.00 C ATOM 2367 O TYR A 158 -27.311 1.313 5.633 1.00 0.00 O ATOM 2368 CB TYR A 158 -28.234 2.037 2.423 1.00 0.00 C ATOM 2369 CG TYR A 158 -28.528 1.331 1.119 1.00 0.00 C ATOM 2370 CD1 TYR A 158 -29.852 1.124 0.716 1.00 0.00 C ATOM 2371 CD2 TYR A 158 -27.473 0.894 0.308 1.00 0.00 C ATOM 2372 CE1 TYR A 158 -30.123 0.483 -0.498 1.00 0.00 C ATOM 2373 CE2 TYR A 158 -27.744 0.251 -0.906 1.00 0.00 C ATOM 2374 CZ TYR A 158 -29.069 0.047 -1.310 1.00 0.00 C ATOM 2375 OH TYR A 158 -29.336 -0.585 -2.507 1.00 0.00 O ATOM 0 H TYR A 158 -29.375 2.403 5.132 1.00 0.00 H new ATOM 0 HA TYR A 158 -28.927 0.159 3.247 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -28.807 2.963 2.481 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -27.180 2.311 2.467 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -30.665 1.459 1.342 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -26.451 1.053 0.619 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -31.145 0.325 -0.809 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -26.931 -0.088 -1.531 1.00 0.00 H new ATOM 0 HH TYR A 158 -30.194 -1.055 -2.445 1.00 0.00 H new ATOM 2385 N THR A 159 -26.304 0.362 3.922 1.00 0.00 N ATOM 2386 CA THR A 159 -25.048 0.148 4.701 1.00 0.00 C ATOM 2387 C THR A 159 -23.888 -0.105 3.729 1.00 0.00 C ATOM 2388 O THR A 159 -23.804 -1.137 3.093 1.00 0.00 O ATOM 2389 CB THR A 159 -25.221 -1.058 5.633 1.00 0.00 C ATOM 2390 OG1 THR A 159 -26.049 -0.691 6.728 1.00 0.00 O ATOM 2391 CG2 THR A 159 -23.854 -1.507 6.156 1.00 0.00 C ATOM 0 H THR A 159 -26.275 0.030 2.958 1.00 0.00 H new ATOM 0 HA THR A 159 -24.831 1.032 5.300 1.00 0.00 H new ATOM 0 HB THR A 159 -25.683 -1.878 5.082 1.00 0.00 H new ATOM 0 HG1 THR A 159 -26.307 0.250 6.642 1.00 0.00 H new ATOM 0 HG21 THR A 159 -23.981 -2.364 6.818 1.00 0.00 H new ATOM 0 HG22 THR A 159 -23.218 -1.788 5.317 1.00 0.00 H new ATOM 0 HG23 THR A 159 -23.389 -0.689 6.706 1.00 0.00 H new ATOM 2399 N ILE A 160 -22.990 0.830 3.598 1.00 0.00 N ATOM 2400 CA ILE A 160 -21.850 0.632 2.656 1.00 0.00 C ATOM 2401 C ILE A 160 -20.610 0.176 3.430 1.00 0.00 C ATOM 2402 O ILE A 160 -20.260 0.739 4.448 1.00 0.00 O ATOM 2403 CB ILE A 160 -21.545 1.950 1.943 1.00 0.00 C ATOM 2404 CG1 ILE A 160 -22.811 2.456 1.246 1.00 0.00 C ATOM 2405 CG2 ILE A 160 -20.447 1.726 0.903 1.00 0.00 C ATOM 2406 CD1 ILE A 160 -22.455 3.628 0.329 1.00 0.00 C ATOM 0 H ILE A 160 -22.994 1.719 4.099 1.00 0.00 H new ATOM 0 HA ILE A 160 -22.118 -0.129 1.923 1.00 0.00 H new ATOM 0 HB ILE A 160 -21.210 2.688 2.672 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -23.266 1.652 0.667 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -23.546 2.770 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -20.230 2.666 0.395 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -19.546 1.364 1.398 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -20.782 0.988 0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -23.356 3.988 -0.167 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -22.020 4.433 0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -21.735 3.298 -0.420 1.00 0.00 H new ATOM 2418 N THR A 161 -19.939 -0.836 2.949 1.00 0.00 N ATOM 2419 CA THR A 161 -18.716 -1.324 3.654 1.00 0.00 C ATOM 2420 C THR A 161 -17.660 -1.720 2.621 1.00 0.00 C ATOM 2421 O THR A 161 -17.916 -1.713 1.435 1.00 0.00 O ATOM 2422 CB THR A 161 -19.069 -2.539 4.513 1.00 0.00 C ATOM 2423 OG1 THR A 161 -20.370 -2.370 5.058 1.00 0.00 O ATOM 2424 CG2 THR A 161 -18.052 -2.682 5.645 1.00 0.00 C ATOM 0 H THR A 161 -20.183 -1.346 2.100 1.00 0.00 H new ATOM 0 HA THR A 161 -18.325 -0.532 4.292 1.00 0.00 H new ATOM 0 HB THR A 161 -19.048 -3.438 3.896 1.00 0.00 H new ATOM 0 HG1 THR A 161 -20.598 -3.149 5.608 1.00 0.00 H new ATOM 0 HG21 THR A 161 -18.306 -3.549 6.255 1.00 0.00 H new ATOM 0 HG22 THR A 161 -17.055 -2.814 5.224 1.00 0.00 H new ATOM 0 HG23 THR A 161 -18.068 -1.785 6.264 1.00 0.00 H new ATOM 2432 N LEU A 162 -16.473 -2.064 3.054 1.00 0.00 N ATOM 2433 CA LEU A 162 -15.423 -2.456 2.071 1.00 0.00 C ATOM 2434 C LEU A 162 -14.269 -3.187 2.763 1.00 0.00 C ATOM 2435 O LEU A 162 -13.943 -2.932 3.909 1.00 0.00 O ATOM 2436 CB LEU A 162 -14.891 -1.207 1.366 1.00 0.00 C ATOM 2437 CG LEU A 162 -14.134 -0.334 2.366 1.00 0.00 C ATOM 2438 CD1 LEU A 162 -12.718 -0.080 1.849 1.00 0.00 C ATOM 2439 CD2 LEU A 162 -14.865 1.001 2.527 1.00 0.00 C ATOM 0 H LEU A 162 -16.190 -2.090 4.034 1.00 0.00 H new ATOM 0 HA LEU A 162 -15.869 -3.132 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -14.232 -1.493 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -15.716 -0.645 0.930 1.00 0.00 H new ATOM 0 HG LEU A 162 -14.083 -0.841 3.329 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.177 0.543 2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -12.198 -1.031 1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -12.768 0.429 0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.328 1.626 3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -14.913 1.508 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -15.876 0.821 2.893 1.00 0.00 H new ATOM 2451 N TYR A 163 -13.650 -4.096 2.052 1.00 0.00 N ATOM 2452 CA TYR A 163 -12.508 -4.871 2.617 1.00 0.00 C ATOM 2453 C TYR A 163 -11.298 -4.727 1.691 1.00 0.00 C ATOM 2454 O TYR A 163 -11.030 -5.588 0.877 1.00 0.00 O ATOM 2455 CB TYR A 163 -12.879 -6.356 2.697 1.00 0.00 C ATOM 2456 CG TYR A 163 -14.077 -6.550 3.592 1.00 0.00 C ATOM 2457 CD1 TYR A 163 -15.305 -5.969 3.257 1.00 0.00 C ATOM 2458 CD2 TYR A 163 -13.959 -7.319 4.756 1.00 0.00 C ATOM 2459 CE1 TYR A 163 -16.416 -6.155 4.089 1.00 0.00 C ATOM 2460 CE2 TYR A 163 -15.069 -7.505 5.588 1.00 0.00 C ATOM 2461 CZ TYR A 163 -16.298 -6.922 5.255 1.00 0.00 C ATOM 2462 OH TYR A 163 -17.393 -7.105 6.074 1.00 0.00 O ATOM 0 H TYR A 163 -13.893 -4.336 1.091 1.00 0.00 H new ATOM 0 HA TYR A 163 -12.276 -4.492 3.612 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -13.097 -6.737 1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.034 -6.929 3.080 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -15.396 -5.378 2.358 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -13.011 -7.769 5.012 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -17.364 -5.707 3.831 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -14.978 -8.098 6.486 1.00 0.00 H new ATOM 0 HH TYR A 163 -17.140 -7.663 6.839 1.00 0.00 H new ATOM 2472 N ALA A 164 -10.564 -3.654 1.799 1.00 0.00 N ATOM 2473 CA ALA A 164 -9.379 -3.481 0.912 1.00 0.00 C ATOM 2474 C ALA A 164 -8.590 -4.793 0.866 1.00 0.00 C ATOM 2475 O ALA A 164 -7.822 -5.098 1.757 1.00 0.00 O ATOM 2476 CB ALA A 164 -8.487 -2.365 1.457 1.00 0.00 C ATOM 0 H ALA A 164 -10.732 -2.894 2.458 1.00 0.00 H new ATOM 0 HA ALA A 164 -9.710 -3.216 -0.092 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -7.621 -2.241 0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -9.051 -1.433 1.492 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -8.152 -2.625 2.461 1.00 0.00 H new ATOM 2482 N VAL A 165 -8.780 -5.575 -0.162 1.00 0.00 N ATOM 2483 CA VAL A 165 -8.049 -6.871 -0.260 1.00 0.00 C ATOM 2484 C VAL A 165 -6.732 -6.671 -1.013 1.00 0.00 C ATOM 2485 O VAL A 165 -6.680 -6.018 -2.038 1.00 0.00 O ATOM 2486 CB VAL A 165 -8.912 -7.885 -1.012 1.00 0.00 C ATOM 2487 CG1 VAL A 165 -8.103 -9.160 -1.260 1.00 0.00 C ATOM 2488 CG2 VAL A 165 -10.149 -8.222 -0.177 1.00 0.00 C ATOM 0 H VAL A 165 -9.410 -5.372 -0.938 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.837 -7.239 0.744 1.00 0.00 H new ATOM 0 HB VAL A 165 -9.222 -7.459 -1.966 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -8.718 -9.883 -1.796 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -7.222 -8.922 -1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -7.792 -9.585 -0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -10.764 -8.945 -0.713 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -9.839 -8.647 0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.727 -7.315 0.000 1.00 0.00 H new ATOM 2498 N THR A 166 -5.667 -7.238 -0.512 1.00 0.00 N ATOM 2499 CA THR A 166 -4.349 -7.093 -1.191 1.00 0.00 C ATOM 2500 C THR A 166 -3.878 -8.463 -1.685 1.00 0.00 C ATOM 2501 O THR A 166 -3.725 -8.688 -2.869 1.00 0.00 O ATOM 2502 CB THR A 166 -3.326 -6.526 -0.204 1.00 0.00 C ATOM 2503 OG1 THR A 166 -3.085 -7.478 0.824 1.00 0.00 O ATOM 2504 CG2 THR A 166 -3.868 -5.235 0.410 1.00 0.00 C ATOM 0 H THR A 166 -5.654 -7.797 0.341 1.00 0.00 H new ATOM 0 HA THR A 166 -4.449 -6.415 -2.039 1.00 0.00 H new ATOM 0 HB THR A 166 -2.394 -6.312 -0.728 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.429 -7.118 1.456 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.139 -4.832 1.113 1.00 0.00 H new ATOM 0 HG22 THR A 166 -4.052 -4.506 -0.379 1.00 0.00 H new ATOM 0 HG23 THR A 166 -4.800 -5.445 0.935 1.00 0.00 H new ATOM 2512 N GLY A 167 -3.650 -9.381 -0.786 1.00 0.00 N ATOM 2513 CA GLY A 167 -3.191 -10.736 -1.205 1.00 0.00 C ATOM 2514 C GLY A 167 -4.397 -11.571 -1.639 1.00 0.00 C ATOM 2515 O GLY A 167 -5.420 -11.588 -0.983 1.00 0.00 O ATOM 0 H GLY A 167 -3.762 -9.252 0.220 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -2.479 -10.653 -2.026 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.673 -11.227 -0.381 1.00 0.00 H new ATOM 2519 N ARG A 168 -4.286 -12.264 -2.738 1.00 0.00 N ATOM 2520 CA ARG A 168 -5.427 -13.098 -3.212 1.00 0.00 C ATOM 2521 C ARG A 168 -4.903 -14.451 -3.695 1.00 0.00 C ATOM 2522 O ARG A 168 -4.031 -14.525 -4.538 1.00 0.00 O ATOM 2523 CB ARG A 168 -6.136 -12.385 -4.366 1.00 0.00 C ATOM 2524 CG ARG A 168 -6.994 -11.245 -3.813 1.00 0.00 C ATOM 2525 CD ARG A 168 -7.004 -10.084 -4.810 1.00 0.00 C ATOM 2526 NE ARG A 168 -8.108 -10.282 -5.791 1.00 0.00 N ATOM 2527 CZ ARG A 168 -7.927 -9.979 -7.047 1.00 0.00 C ATOM 2528 NH1 ARG A 168 -6.999 -9.125 -7.386 1.00 0.00 N ATOM 2529 NH2 ARG A 168 -8.672 -10.530 -7.966 1.00 0.00 N ATOM 0 H ARG A 168 -3.455 -12.289 -3.329 1.00 0.00 H new ATOM 0 HA ARG A 168 -6.130 -13.251 -2.393 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -5.402 -11.993 -5.071 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -6.760 -13.091 -4.915 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -8.011 -11.594 -3.635 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -6.599 -10.911 -2.853 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -7.136 -9.139 -4.283 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -6.047 -10.028 -5.329 1.00 0.00 H new ATOM 0 HE ARG A 168 -9.005 -10.654 -5.481 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -6.415 -8.695 -6.669 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -6.858 -8.888 -8.368 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -9.396 -11.198 -7.702 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -8.530 -10.293 -8.948 1.00 0.00 H new ATOM 2543 N GLY A 169 -5.427 -15.524 -3.168 1.00 0.00 N ATOM 2544 CA GLY A 169 -4.958 -16.871 -3.598 1.00 0.00 C ATOM 2545 C GLY A 169 -4.971 -17.823 -2.401 1.00 0.00 C ATOM 2546 O GLY A 169 -5.989 -18.027 -1.769 1.00 0.00 O ATOM 0 H GLY A 169 -6.160 -15.526 -2.458 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -5.601 -17.256 -4.389 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.951 -16.803 -4.011 1.00 0.00 H new ATOM 2550 N ASP A 170 -3.849 -18.409 -2.084 1.00 0.00 N ATOM 2551 CA ASP A 170 -3.799 -19.347 -0.927 1.00 0.00 C ATOM 2552 C ASP A 170 -3.645 -18.551 0.371 1.00 0.00 C ATOM 2553 O ASP A 170 -3.429 -19.108 1.429 1.00 0.00 O ATOM 2554 CB ASP A 170 -2.608 -20.295 -1.089 1.00 0.00 C ATOM 2555 CG ASP A 170 -1.329 -19.479 -1.285 1.00 0.00 C ATOM 2556 OD1 ASP A 170 -1.255 -18.756 -2.265 1.00 0.00 O ATOM 2557 OD2 ASP A 170 -0.445 -19.591 -0.452 1.00 0.00 O ATOM 0 H ASP A 170 -2.965 -18.279 -2.576 1.00 0.00 H new ATOM 0 HA ASP A 170 -4.722 -19.926 -0.890 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -2.514 -20.932 -0.209 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -2.767 -20.953 -1.943 1.00 0.00 H new ATOM 2562 N SER A 171 -3.756 -17.253 0.300 1.00 0.00 N ATOM 2563 CA SER A 171 -3.616 -16.425 1.531 1.00 0.00 C ATOM 2564 C SER A 171 -4.272 -15.059 1.304 1.00 0.00 C ATOM 2565 O SER A 171 -3.594 -14.055 1.214 1.00 0.00 O ATOM 2566 CB SER A 171 -2.133 -16.231 1.849 1.00 0.00 C ATOM 2567 OG SER A 171 -1.655 -17.363 2.565 1.00 0.00 O ATOM 0 H SER A 171 -3.938 -16.730 -0.557 1.00 0.00 H new ATOM 0 HA SER A 171 -4.104 -16.929 2.365 1.00 0.00 H new ATOM 0 HB2 SER A 171 -1.565 -16.103 0.927 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.991 -15.326 2.440 1.00 0.00 H new ATOM 0 HG SER A 171 -2.232 -18.134 2.382 1.00 0.00 H new ATOM 2573 N PRO A 172 -5.578 -15.067 1.218 1.00 0.00 N ATOM 2574 CA PRO A 172 -6.367 -13.842 1.001 1.00 0.00 C ATOM 2575 C PRO A 172 -6.496 -13.052 2.306 1.00 0.00 C ATOM 2576 O PRO A 172 -7.374 -13.300 3.108 1.00 0.00 O ATOM 2577 CB PRO A 172 -7.730 -14.369 0.544 1.00 0.00 C ATOM 2578 CG PRO A 172 -7.830 -15.824 1.061 1.00 0.00 C ATOM 2579 CD PRO A 172 -6.389 -16.297 1.330 1.00 0.00 C ATOM 0 HA PRO A 172 -5.915 -13.162 0.279 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -8.538 -13.757 0.946 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -7.815 -14.336 -0.542 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -8.429 -15.871 1.970 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -8.317 -16.464 0.325 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -6.295 -16.747 2.318 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.075 -17.049 0.606 1.00 0.00 H new ATOM 2587 N ALA A 173 -5.627 -12.104 2.526 1.00 0.00 N ATOM 2588 CA ALA A 173 -5.701 -11.302 3.779 1.00 0.00 C ATOM 2589 C ALA A 173 -6.203 -9.893 3.456 1.00 0.00 C ATOM 2590 O ALA A 173 -5.878 -9.327 2.431 1.00 0.00 O ATOM 2591 CB ALA A 173 -4.312 -11.215 4.413 1.00 0.00 C ATOM 0 H ALA A 173 -4.869 -11.850 1.892 1.00 0.00 H new ATOM 0 HA ALA A 173 -6.389 -11.782 4.475 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -4.367 -10.628 5.330 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -3.955 -12.218 4.645 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.623 -10.737 3.716 1.00 0.00 H new ATOM 2597 N SER A 174 -6.992 -9.321 4.324 1.00 0.00 N ATOM 2598 CA SER A 174 -7.514 -7.949 4.069 1.00 0.00 C ATOM 2599 C SER A 174 -7.552 -7.168 5.384 1.00 0.00 C ATOM 2600 O SER A 174 -8.008 -7.661 6.397 1.00 0.00 O ATOM 2601 CB SER A 174 -8.926 -8.041 3.491 1.00 0.00 C ATOM 2602 OG SER A 174 -9.568 -9.203 4.000 1.00 0.00 O ATOM 0 H SER A 174 -7.298 -9.745 5.200 1.00 0.00 H new ATOM 0 HA SER A 174 -6.864 -7.437 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 174 -9.498 -7.151 3.754 1.00 0.00 H new ATOM 0 HB3 SER A 174 -8.884 -8.082 2.403 1.00 0.00 H new ATOM 0 HG SER A 174 -10.474 -9.264 3.632 1.00 0.00 H new ATOM 2608 N SER A 175 -7.077 -5.953 5.378 1.00 0.00 N ATOM 2609 CA SER A 175 -7.090 -5.143 6.630 1.00 0.00 C ATOM 2610 C SER A 175 -8.511 -5.106 7.195 1.00 0.00 C ATOM 2611 O SER A 175 -9.470 -5.371 6.498 1.00 0.00 O ATOM 2612 CB SER A 175 -6.629 -3.718 6.319 1.00 0.00 C ATOM 2613 OG SER A 175 -7.592 -3.085 5.486 1.00 0.00 O ATOM 0 H SER A 175 -6.681 -5.486 4.562 1.00 0.00 H new ATOM 0 HA SER A 175 -6.418 -5.591 7.362 1.00 0.00 H new ATOM 0 HB2 SER A 175 -6.504 -3.154 7.243 1.00 0.00 H new ATOM 0 HB3 SER A 175 -5.659 -3.737 5.823 1.00 0.00 H new ATOM 0 HG SER A 175 -7.134 -2.536 4.816 1.00 0.00 H new ATOM 2619 N LYS A 176 -8.658 -4.775 8.449 1.00 0.00 N ATOM 2620 CA LYS A 176 -10.028 -4.721 9.038 1.00 0.00 C ATOM 2621 C LYS A 176 -10.945 -3.967 8.072 1.00 0.00 C ATOM 2622 O LYS A 176 -10.526 -3.020 7.438 1.00 0.00 O ATOM 2623 CB LYS A 176 -10.002 -3.988 10.386 1.00 0.00 C ATOM 2624 CG LYS A 176 -8.714 -4.325 11.141 1.00 0.00 C ATOM 2625 CD LYS A 176 -9.043 -4.610 12.607 1.00 0.00 C ATOM 2626 CE LYS A 176 -7.764 -4.539 13.442 1.00 0.00 C ATOM 2627 NZ LYS A 176 -7.751 -5.659 14.426 1.00 0.00 N ATOM 0 H LYS A 176 -7.897 -4.541 9.087 1.00 0.00 H new ATOM 0 HA LYS A 176 -10.393 -5.736 9.198 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -10.068 -2.912 10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -10.868 -4.275 10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -8.232 -5.192 10.690 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -8.010 -3.496 11.070 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -9.770 -3.886 12.975 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -9.498 -5.596 12.703 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -6.890 -4.600 12.794 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -7.709 -3.583 13.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -6.881 -5.612 14.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -8.578 -5.581 15.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -7.784 -6.567 13.919 1.00 0.00 H new ATOM 2641 N PRO A 177 -12.169 -4.414 7.979 1.00 0.00 N ATOM 2642 CA PRO A 177 -13.165 -3.801 7.087 1.00 0.00 C ATOM 2643 C PRO A 177 -13.730 -2.512 7.684 1.00 0.00 C ATOM 2644 O PRO A 177 -13.983 -2.418 8.868 1.00 0.00 O ATOM 2645 CB PRO A 177 -14.257 -4.864 6.983 1.00 0.00 C ATOM 2646 CG PRO A 177 -14.113 -5.765 8.232 1.00 0.00 C ATOM 2647 CD PRO A 177 -12.676 -5.570 8.749 1.00 0.00 C ATOM 0 HA PRO A 177 -12.742 -3.521 6.122 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -15.244 -4.404 6.948 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -14.145 -5.447 6.069 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -14.841 -5.489 8.995 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -14.296 -6.810 7.980 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -12.661 -5.372 9.821 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -12.068 -6.459 8.581 1.00 0.00 H new ATOM 2655 N VAL A 178 -13.954 -1.529 6.858 1.00 0.00 N ATOM 2656 CA VAL A 178 -14.532 -0.250 7.354 1.00 0.00 C ATOM 2657 C VAL A 178 -15.913 -0.089 6.713 1.00 0.00 C ATOM 2658 O VAL A 178 -16.088 -0.326 5.533 1.00 0.00 O ATOM 2659 CB VAL A 178 -13.603 0.917 6.978 1.00 0.00 C ATOM 2660 CG1 VAL A 178 -14.409 2.205 6.763 1.00 0.00 C ATOM 2661 CG2 VAL A 178 -12.598 1.145 8.109 1.00 0.00 C ATOM 0 H VAL A 178 -13.761 -1.557 5.857 1.00 0.00 H new ATOM 0 HA VAL A 178 -14.630 -0.255 8.440 1.00 0.00 H new ATOM 0 HB VAL A 178 -13.085 0.665 6.053 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -13.733 3.018 6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -15.128 2.054 5.958 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -14.940 2.459 7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -11.937 1.971 7.847 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -13.133 1.385 9.028 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -12.007 0.241 8.258 1.00 0.00 H new ATOM 2671 N SER A 179 -16.900 0.280 7.479 1.00 0.00 N ATOM 2672 CA SER A 179 -18.267 0.415 6.901 1.00 0.00 C ATOM 2673 C SER A 179 -18.919 1.727 7.336 1.00 0.00 C ATOM 2674 O SER A 179 -18.517 2.353 8.297 1.00 0.00 O ATOM 2675 CB SER A 179 -19.130 -0.753 7.381 1.00 0.00 C ATOM 2676 OG SER A 179 -19.903 -0.339 8.500 1.00 0.00 O ATOM 0 H SER A 179 -16.822 0.493 8.473 1.00 0.00 H new ATOM 0 HA SER A 179 -18.186 0.410 5.814 1.00 0.00 H new ATOM 0 HB2 SER A 179 -19.785 -1.090 6.577 1.00 0.00 H new ATOM 0 HB3 SER A 179 -18.498 -1.598 7.654 1.00 0.00 H new ATOM 0 HG SER A 179 -20.458 -1.085 8.808 1.00 0.00 H new ATOM 2682 N ILE A 180 -19.942 2.131 6.632 1.00 0.00 N ATOM 2683 CA ILE A 180 -20.660 3.386 6.983 1.00 0.00 C ATOM 2684 C ILE A 180 -22.155 3.166 6.743 1.00 0.00 C ATOM 2685 O ILE A 180 -22.545 2.365 5.918 1.00 0.00 O ATOM 2686 CB ILE A 180 -20.162 4.535 6.104 1.00 0.00 C ATOM 2687 CG1 ILE A 180 -20.383 4.184 4.631 1.00 0.00 C ATOM 2688 CG2 ILE A 180 -18.670 4.762 6.353 1.00 0.00 C ATOM 2689 CD1 ILE A 180 -20.450 5.470 3.805 1.00 0.00 C ATOM 0 H ILE A 180 -20.313 1.638 5.820 1.00 0.00 H new ATOM 0 HA ILE A 180 -20.478 3.641 8.027 1.00 0.00 H new ATOM 0 HB ILE A 180 -20.713 5.443 6.350 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -19.572 3.550 4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -21.307 3.617 4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -18.317 5.581 5.726 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -18.510 5.013 7.402 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -18.118 3.854 6.109 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -20.607 5.221 2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -21.276 6.087 4.159 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -19.515 6.020 3.911 1.00 0.00 H new ATOM 2701 N ASN A 181 -22.997 3.856 7.458 1.00 0.00 N ATOM 2702 CA ASN A 181 -24.461 3.661 7.261 1.00 0.00 C ATOM 2703 C ASN A 181 -24.990 4.682 6.252 1.00 0.00 C ATOM 2704 O ASN A 181 -24.455 5.763 6.108 1.00 0.00 O ATOM 2705 CB ASN A 181 -25.185 3.841 8.597 1.00 0.00 C ATOM 2706 CG ASN A 181 -24.329 3.260 9.724 1.00 0.00 C ATOM 2707 OD1 ASN A 181 -23.531 3.957 10.318 1.00 0.00 O ATOM 2708 ND2 ASN A 181 -24.462 2.002 10.045 1.00 0.00 N ATOM 0 H ASN A 181 -22.738 4.543 8.166 1.00 0.00 H new ATOM 0 HA ASN A 181 -24.641 2.655 6.881 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -25.376 4.898 8.779 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -26.154 3.342 8.568 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -23.896 1.604 10.795 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -25.132 1.417 9.546 1.00 0.00 H new ATOM 2715 N TYR A 182 -26.039 4.344 5.553 1.00 0.00 N ATOM 2716 CA TYR A 182 -26.606 5.291 4.553 1.00 0.00 C ATOM 2717 C TYR A 182 -28.125 5.121 4.494 1.00 0.00 C ATOM 2718 O TYR A 182 -28.631 4.023 4.369 1.00 0.00 O ATOM 2719 CB TYR A 182 -26.008 4.997 3.176 1.00 0.00 C ATOM 2720 CG TYR A 182 -26.382 6.104 2.220 1.00 0.00 C ATOM 2721 CD1 TYR A 182 -25.646 7.294 2.207 1.00 0.00 C ATOM 2722 CD2 TYR A 182 -27.464 5.939 1.347 1.00 0.00 C ATOM 2723 CE1 TYR A 182 -25.993 8.322 1.322 1.00 0.00 C ATOM 2724 CE2 TYR A 182 -27.811 6.966 0.461 1.00 0.00 C ATOM 2725 CZ TYR A 182 -27.075 8.158 0.449 1.00 0.00 C ATOM 2726 OH TYR A 182 -27.417 9.170 -0.423 1.00 0.00 O ATOM 0 H TYR A 182 -26.528 3.452 5.632 1.00 0.00 H new ATOM 0 HA TYR A 182 -26.365 6.313 4.844 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -24.923 4.915 3.248 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -26.376 4.041 2.804 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -24.810 7.420 2.880 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -28.031 5.020 1.357 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -25.426 9.241 1.313 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -28.646 6.839 -0.213 1.00 0.00 H new ATOM 0 HH TYR A 182 -28.190 8.893 -0.959 1.00 0.00 H new ATOM 2736 N LYS A 183 -28.857 6.197 4.584 1.00 0.00 N ATOM 2737 CA LYS A 183 -30.342 6.093 4.533 1.00 0.00 C ATOM 2738 C LYS A 183 -30.842 6.601 3.179 1.00 0.00 C ATOM 2739 O LYS A 183 -30.638 7.744 2.820 1.00 0.00 O ATOM 2740 CB LYS A 183 -30.952 6.938 5.653 1.00 0.00 C ATOM 2741 CG LYS A 183 -30.499 6.394 7.009 1.00 0.00 C ATOM 2742 CD LYS A 183 -29.880 7.525 7.832 1.00 0.00 C ATOM 2743 CE LYS A 183 -30.987 8.445 8.350 1.00 0.00 C ATOM 2744 NZ LYS A 183 -31.107 9.631 7.455 1.00 0.00 N ATOM 0 H LYS A 183 -28.491 7.143 4.691 1.00 0.00 H new ATOM 0 HA LYS A 183 -30.638 5.052 4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -30.645 7.978 5.546 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -32.040 6.918 5.586 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -31.347 5.964 7.542 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -29.773 5.594 6.867 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -29.314 7.113 8.668 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -29.178 8.092 7.220 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -31.934 7.907 8.387 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -30.762 8.765 9.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -31.235 10.488 8.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -30.243 9.723 6.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -31.927 9.510 6.827 1.00 0.00 H new ATOM 2758 N THR A 184 -31.495 5.760 2.424 1.00 0.00 N ATOM 2759 CA THR A 184 -32.006 6.196 1.094 1.00 0.00 C ATOM 2760 C THR A 184 -33.493 6.539 1.206 1.00 0.00 C ATOM 2761 O THR A 184 -34.017 7.126 0.274 1.00 0.00 O ATOM 2762 CB THR A 184 -31.819 5.064 0.080 1.00 0.00 C ATOM 2763 OG1 THR A 184 -32.944 4.198 0.128 1.00 0.00 O ATOM 2764 CG2 THR A 184 -30.551 4.278 0.416 1.00 0.00 C ATOM 2765 OXT THR A 184 -34.082 6.209 2.223 1.00 0.00 O ATOM 0 H THR A 184 -31.696 4.791 2.671 1.00 0.00 H new ATOM 0 HA THR A 184 -31.454 7.076 0.763 1.00 0.00 H new ATOM 0 HB THR A 184 -31.726 5.484 -0.921 1.00 0.00 H new ATOM 0 HG1 THR A 184 -32.866 3.521 -0.576 1.00 0.00 H new ATOM 0 HG21 THR A 184 -30.420 3.473 -0.307 1.00 0.00 H new ATOM 0 HG22 THR A 184 -29.689 4.944 0.378 1.00 0.00 H new ATOM 0 HG23 THR A 184 -30.639 3.856 1.417 1.00 0.00 H new TER 2773 THR A 184