USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1493 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 108 TYR OH : rot 122:sc= 1.01 USER MOD Set 1.2: A 115 SER OG : rot -116:sc= -2.85! USER MOD Set 1.3: A 117 GLN : amide:sc= -4.59! C(o=-6.4!,f=-9.8!) USER MOD Set 2.1: A 100 ASN : amide:sc= -3.78! C(o=-4.7!,f=-6.9!) USER MOD Set 2.2: A 101 HIS : no HD1:sc= -0.91 K(o=-4.7,f=-9.3) USER MOD Set 3.1: A 81 MET CE :methyl -171:sc= -9.52! (180deg=-9.52!) USER MOD Set 3.2: A 159 TYR OH : rot 180:sc= -1.59 USER MOD Set 4.1: A 68 TYR OH : rot 15:sc= -1.19 USER MOD Set 4.2: A 137 THR OG1 : rot 91:sc= 0.0932 USER MOD Set 5.1: A 25 MET CE :methyl -131:sc= -7.02! (180deg=-3.64!) USER MOD Set 5.2: A 27 TYR OH : rot 180:sc= -2.78 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -106:sc= 0 (180deg=-0.133) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 59:sc= 0.3 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 HIS :FLIP no HE2:sc= -3.07! C(o=-3.9!,f=-3.1!) USER MOD Single : A 29 ASN :FLIP amide:sc= -0.529 F(o=-1.5,f=-0.53) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0.172 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 40 SER OG : rot 25:sc= -3.78! USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 42 HIS : no HD1:sc= -1.15 X(o=-1.2,f=-1.5) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 155:sc= -1.21 (180deg=-3.22!) USER MOD Single : A 49 THR OG1 : rot 107:sc= -0.88! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN :FLIP amide:sc= -0.0576 F(o=-0.68,f=-0.058) USER MOD Single : A 59 SER OG : rot 180:sc= -0.048 USER MOD Single : A 61 LYS NZ :NH3+ 145:sc= -0.0392 (180deg=-0.889) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -2.14! C(o=-2.1!,f=-11!) USER MOD Single : A 80 MET CE :methyl -149:sc= -10.4! (180deg=-13!) USER MOD Single : A 82 TYR OH : rot 59:sc= -1.24 USER MOD Single : A 86 SER OG : rot 61:sc= 1.16 USER MOD Single : A 87 LYS NZ :NH3+ 169:sc= -5.94! (180deg=-6.39!) USER MOD Single : A 93 SER OG : rot -126:sc= -4.25! USER MOD Single : A 94 THR OG1 : rot -46:sc= 0.464 USER MOD Single : A 98 ASN :FLIP amide:sc= -1.4! C(o=-3!,f=-1.4!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 63:sc= 0.102 USER MOD Single : A 104 HIS : no HD1:sc= -0.406 K(o=-0.41,f=-1.7) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.269 X(o=-0.27,f=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 164:sc= -3.03! USER MOD Single : A 128 SER OG : rot -140:sc= 0.328 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 134 GLN :FLIP amide:sc= -0.0615 F(o=-0.6,f=-0.062) USER MOD Single : A 146 MET CE :methyl -107:sc= -16.2! (180deg=-23.3!) USER MOD Single : A 150 SER OG : rot 180:sc= 0.0308 USER MOD Single : A 153 HIS : +bothHN:sc= -4.48! C(o=-4.5!,f=-5.7!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 GLN :FLIP amide:sc= -5.68! C(o=-7.1!,f=-5.7!) USER MOD Single : A 178 HIS : no HD1:sc= -6.89! C(o=-6.9!,f=-7.8!) USER MOD Single : A 185 ASN : amide:sc= 0.232 X(o=0.23,f=0) USER MOD Single : A 186 ASN :FLIP amide:sc= -4.12! C(o=-4.7!,f=-4.1!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 HIS :FLIP no HE2:sc= -2.97! C(o=-4!,f=-3!) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.620 -29.121 -39.311 1.00 1.00 N ATOM 2 CA GLY A 1 -11.942 -29.183 -37.857 1.00 1.00 C ATOM 3 C GLY A 1 -12.355 -27.796 -37.364 1.00 1.00 C ATOM 4 O GLY A 1 -11.862 -27.310 -36.367 1.00 1.00 O ATOM 0 H1 GLY A 1 -11.339 -30.065 -39.645 1.00 1.00 H new ATOM 0 H2 GLY A 1 -12.457 -28.802 -39.839 1.00 1.00 H new ATOM 0 H3 GLY A 1 -10.838 -28.453 -39.465 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -12.747 -29.897 -37.683 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -11.076 -29.536 -37.297 1.00 1.00 H new ATOM 8 N SER A 2 -13.259 -27.155 -38.053 1.00 1.00 N ATOM 9 CA SER A 2 -13.703 -25.799 -37.621 1.00 1.00 C ATOM 10 C SER A 2 -15.231 -25.752 -37.526 1.00 1.00 C ATOM 11 O SER A 2 -15.866 -24.846 -38.027 1.00 1.00 O ATOM 12 CB SER A 2 -13.203 -24.853 -38.713 1.00 1.00 C ATOM 13 OG SER A 2 -13.657 -25.316 -39.978 1.00 1.00 O ATOM 0 H SER A 2 -13.709 -27.511 -38.896 1.00 1.00 H new ATOM 0 HA SER A 2 -13.315 -25.528 -36.639 1.00 1.00 H new ATOM 0 HB2 SER A 2 -13.568 -23.842 -38.530 1.00 1.00 H new ATOM 0 HB3 SER A 2 -12.114 -24.806 -38.699 1.00 1.00 H new ATOM 0 HG SER A 2 -13.340 -24.711 -40.681 1.00 1.00 H new ATOM 19 N GLU A 3 -15.823 -26.724 -36.885 1.00 1.00 N ATOM 20 CA GLU A 3 -17.310 -26.737 -36.757 1.00 1.00 C ATOM 21 C GLU A 3 -17.756 -27.889 -35.850 1.00 1.00 C ATOM 22 O GLU A 3 -18.721 -28.573 -36.128 1.00 1.00 O ATOM 23 CB GLU A 3 -17.831 -26.945 -38.181 1.00 1.00 C ATOM 24 CG GLU A 3 -17.216 -28.217 -38.770 1.00 1.00 C ATOM 25 CD GLU A 3 -16.562 -27.892 -40.114 1.00 1.00 C ATOM 26 OE1 GLU A 3 -17.114 -27.081 -40.840 1.00 1.00 O ATOM 27 OE2 GLU A 3 -15.520 -28.462 -40.396 1.00 1.00 O ATOM 0 H GLU A 3 -15.342 -27.509 -36.445 1.00 1.00 H new ATOM 0 HA GLU A 3 -17.692 -25.818 -36.313 1.00 1.00 H new ATOM 0 HB2 GLU A 3 -18.918 -27.024 -38.174 1.00 1.00 H new ATOM 0 HB3 GLU A 3 -17.578 -26.085 -38.801 1.00 1.00 H new ATOM 0 HG2 GLU A 3 -16.476 -28.628 -38.083 1.00 1.00 H new ATOM 0 HG3 GLU A 3 -17.985 -28.978 -38.902 1.00 1.00 H new ATOM 34 N LYS A 4 -17.061 -28.110 -34.765 1.00 1.00 N ATOM 35 CA LYS A 4 -17.450 -29.218 -33.845 1.00 1.00 C ATOM 36 C LYS A 4 -17.833 -28.656 -32.472 1.00 1.00 C ATOM 37 O LYS A 4 -18.097 -27.479 -32.324 1.00 1.00 O ATOM 38 CB LYS A 4 -16.208 -30.103 -33.736 1.00 1.00 C ATOM 39 CG LYS A 4 -15.032 -29.271 -33.220 1.00 1.00 C ATOM 40 CD LYS A 4 -13.980 -30.198 -32.608 1.00 1.00 C ATOM 41 CE LYS A 4 -12.645 -29.455 -32.497 1.00 1.00 C ATOM 42 NZ LYS A 4 -12.032 -29.556 -33.850 1.00 1.00 N ATOM 0 H LYS A 4 -16.243 -27.573 -34.477 1.00 1.00 H new ATOM 0 HA LYS A 4 -18.312 -29.774 -34.212 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -16.401 -30.937 -33.061 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -15.966 -30.530 -34.709 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -14.594 -28.695 -34.036 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -15.379 -28.555 -32.475 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -14.305 -30.533 -31.623 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -13.862 -31.089 -33.225 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -12.796 -28.415 -32.209 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -12.004 -29.906 -31.739 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -11.250 -30.241 -33.826 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -12.749 -29.873 -34.533 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -11.668 -28.625 -34.137 1.00 1.00 H new ATOM 56 N VAL A 5 -17.866 -29.489 -31.467 1.00 1.00 N ATOM 57 CA VAL A 5 -18.233 -29.001 -30.105 1.00 1.00 C ATOM 58 C VAL A 5 -17.355 -27.809 -29.713 1.00 1.00 C ATOM 59 O VAL A 5 -16.147 -27.912 -29.637 1.00 1.00 O ATOM 60 CB VAL A 5 -17.980 -30.187 -29.178 1.00 1.00 C ATOM 61 CG1 VAL A 5 -18.914 -31.339 -29.556 1.00 1.00 C ATOM 62 CG2 VAL A 5 -16.525 -30.640 -29.321 1.00 1.00 C ATOM 0 H VAL A 5 -17.655 -30.485 -31.529 1.00 1.00 H new ATOM 0 HA VAL A 5 -19.267 -28.659 -30.053 1.00 1.00 H new ATOM 0 HB VAL A 5 -18.170 -29.891 -28.146 1.00 1.00 H new ATOM 0 HG11 VAL A 5 -18.733 -32.186 -28.894 1.00 1.00 H new ATOM 0 HG12 VAL A 5 -19.950 -31.015 -29.456 1.00 1.00 H new ATOM 0 HG13 VAL A 5 -18.725 -31.638 -30.587 1.00 1.00 H new ATOM 0 HG21 VAL A 5 -16.341 -31.487 -28.660 1.00 1.00 H new ATOM 0 HG22 VAL A 5 -16.336 -30.937 -30.353 1.00 1.00 H new ATOM 0 HG23 VAL A 5 -15.860 -29.819 -29.052 1.00 1.00 H new ATOM 72 N ILE A 6 -17.957 -26.679 -29.465 1.00 1.00 N ATOM 73 CA ILE A 6 -17.164 -25.476 -29.080 1.00 1.00 C ATOM 74 C ILE A 6 -16.776 -25.544 -27.601 1.00 1.00 C ATOM 75 O ILE A 6 -17.491 -26.092 -26.785 1.00 1.00 O ATOM 76 CB ILE A 6 -18.099 -24.294 -29.335 1.00 1.00 C ATOM 77 CG1 ILE A 6 -18.269 -24.091 -30.842 1.00 1.00 C ATOM 78 CG2 ILE A 6 -17.508 -23.028 -28.713 1.00 1.00 C ATOM 79 CD1 ILE A 6 -16.924 -23.708 -31.461 1.00 1.00 C ATOM 0 H ILE A 6 -18.966 -26.536 -29.512 1.00 1.00 H new ATOM 0 HA ILE A 6 -16.235 -25.395 -29.645 1.00 1.00 H new ATOM 0 HB ILE A 6 -19.070 -24.499 -28.885 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -18.646 -25.004 -31.302 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -19.005 -23.310 -31.034 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -18.176 -22.187 -28.896 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -17.390 -23.171 -27.639 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -16.535 -22.823 -29.160 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -17.045 -23.564 -32.535 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -16.565 -22.783 -31.009 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -16.201 -24.504 -31.282 1.00 1.00 H new ATOM 91 N ILE A 7 -15.649 -24.986 -27.250 1.00 1.00 N ATOM 92 CA ILE A 7 -15.217 -25.012 -25.823 1.00 1.00 C ATOM 93 C ILE A 7 -15.070 -23.584 -25.293 1.00 1.00 C ATOM 94 O ILE A 7 -14.297 -22.799 -25.805 1.00 1.00 O ATOM 95 CB ILE A 7 -13.861 -25.722 -25.826 1.00 1.00 C ATOM 96 CG1 ILE A 7 -12.879 -24.939 -26.699 1.00 1.00 C ATOM 97 CG2 ILE A 7 -14.022 -27.136 -26.385 1.00 1.00 C ATOM 98 CD1 ILE A 7 -11.745 -24.392 -25.829 1.00 1.00 C ATOM 0 H ILE A 7 -15.009 -24.514 -27.889 1.00 1.00 H new ATOM 0 HA ILE A 7 -15.939 -25.520 -25.184 1.00 1.00 H new ATOM 0 HB ILE A 7 -13.480 -25.778 -24.806 1.00 1.00 H new ATOM 0 HG12 ILE A 7 -12.474 -25.585 -27.478 1.00 1.00 H new ATOM 0 HG13 ILE A 7 -13.395 -24.120 -27.200 1.00 1.00 H new ATOM 0 HG21 ILE A 7 -13.055 -27.639 -26.386 1.00 1.00 H new ATOM 0 HG22 ILE A 7 -14.721 -27.695 -25.764 1.00 1.00 H new ATOM 0 HG23 ILE A 7 -14.404 -27.083 -27.404 1.00 1.00 H new ATOM 0 HD11 ILE A 7 -11.045 -23.834 -26.452 1.00 1.00 H new ATOM 0 HD12 ILE A 7 -12.158 -23.732 -25.066 1.00 1.00 H new ATOM 0 HD13 ILE A 7 -11.223 -25.220 -25.349 1.00 1.00 H new ATOM 110 N GLU A 8 -15.804 -23.238 -24.273 1.00 1.00 N ATOM 111 CA GLU A 8 -15.699 -21.856 -23.718 1.00 1.00 C ATOM 112 C GLU A 8 -15.293 -21.911 -22.241 1.00 1.00 C ATOM 113 O GLU A 8 -16.016 -22.416 -21.404 1.00 1.00 O ATOM 114 CB GLU A 8 -17.089 -21.210 -23.873 1.00 1.00 C ATOM 115 CG GLU A 8 -18.177 -22.276 -24.046 1.00 1.00 C ATOM 116 CD GLU A 8 -19.507 -21.597 -24.380 1.00 1.00 C ATOM 117 OE1 GLU A 8 -19.935 -20.761 -23.601 1.00 1.00 O ATOM 118 OE2 GLU A 8 -20.074 -21.923 -25.411 1.00 1.00 O ATOM 0 H GLU A 8 -16.470 -23.848 -23.800 1.00 1.00 H new ATOM 0 HA GLU A 8 -14.941 -21.275 -24.244 1.00 1.00 H new ATOM 0 HB2 GLU A 8 -17.309 -20.600 -22.997 1.00 1.00 H new ATOM 0 HB3 GLU A 8 -17.089 -20.543 -24.735 1.00 1.00 H new ATOM 0 HG2 GLU A 8 -17.900 -22.968 -24.841 1.00 1.00 H new ATOM 0 HG3 GLU A 8 -18.275 -22.863 -23.133 1.00 1.00 H new ATOM 125 N LYS A 9 -14.137 -21.397 -21.920 1.00 1.00 N ATOM 126 CA LYS A 9 -13.668 -21.414 -20.503 1.00 1.00 C ATOM 127 C LYS A 9 -14.584 -20.554 -19.627 1.00 1.00 C ATOM 128 O LYS A 9 -15.382 -19.780 -20.117 1.00 1.00 O ATOM 129 CB LYS A 9 -12.261 -20.816 -20.557 1.00 1.00 C ATOM 130 CG LYS A 9 -11.566 -21.005 -19.209 1.00 1.00 C ATOM 131 CD LYS A 9 -10.206 -20.305 -19.237 1.00 1.00 C ATOM 132 CE LYS A 9 -10.366 -18.853 -18.777 1.00 1.00 C ATOM 133 NZ LYS A 9 -9.133 -18.161 -19.247 1.00 1.00 N ATOM 0 H LYS A 9 -13.493 -20.963 -22.581 1.00 1.00 H new ATOM 0 HA LYS A 9 -13.676 -22.416 -20.074 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -11.682 -21.296 -21.346 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.316 -19.755 -20.803 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -12.182 -20.595 -18.409 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -11.437 -22.067 -19.000 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -9.503 -20.827 -18.588 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -9.791 -20.334 -20.245 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -11.260 -18.400 -19.205 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -10.465 -18.791 -17.693 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -9.169 -17.160 -18.969 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -8.298 -18.609 -18.818 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -9.069 -18.230 -20.283 1.00 1.00 H new ATOM 147 N ALA A 10 -14.471 -20.680 -18.333 1.00 1.00 N ATOM 148 CA ALA A 10 -15.328 -19.870 -17.430 1.00 1.00 C ATOM 149 C ALA A 10 -14.721 -18.479 -17.246 1.00 1.00 C ATOM 150 O ALA A 10 -13.518 -18.306 -17.265 1.00 1.00 O ATOM 151 CB ALA A 10 -15.342 -20.632 -16.106 1.00 1.00 C ATOM 0 H ALA A 10 -13.821 -21.310 -17.864 1.00 1.00 H new ATOM 0 HA ALA A 10 -16.334 -19.730 -17.825 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -15.957 -20.095 -15.384 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -15.755 -21.628 -16.264 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -14.325 -20.717 -15.724 1.00 1.00 H new ATOM 157 N ALA A 11 -15.546 -17.489 -17.075 1.00 1.00 N ATOM 158 CA ALA A 11 -15.024 -16.101 -16.898 1.00 1.00 C ATOM 159 C ALA A 11 -14.797 -15.798 -15.414 1.00 1.00 C ATOM 160 O ALA A 11 -15.461 -14.961 -14.834 1.00 1.00 O ATOM 161 CB ALA A 11 -16.112 -15.188 -17.464 1.00 1.00 C ATOM 0 H ALA A 11 -16.562 -17.577 -17.049 1.00 1.00 H new ATOM 0 HA ALA A 11 -14.067 -15.960 -17.401 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -15.800 -14.148 -17.369 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -16.274 -15.424 -18.516 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -17.039 -15.341 -16.911 1.00 1.00 H new ATOM 167 N GLY A 12 -13.863 -16.465 -14.796 1.00 1.00 N ATOM 168 CA GLY A 12 -13.596 -16.206 -13.354 1.00 1.00 C ATOM 169 C GLY A 12 -12.727 -14.955 -13.212 1.00 1.00 C ATOM 170 O GLY A 12 -11.712 -14.817 -13.865 1.00 1.00 O ATOM 0 H GLY A 12 -13.274 -17.178 -15.226 1.00 1.00 H new ATOM 0 HA2 GLY A 12 -14.535 -16.072 -12.818 1.00 1.00 H new ATOM 0 HA3 GLY A 12 -13.093 -17.063 -12.907 1.00 1.00 H new ATOM 174 N ASP A 13 -13.116 -14.040 -12.365 1.00 1.00 N ATOM 175 CA ASP A 13 -12.308 -12.796 -12.188 1.00 1.00 C ATOM 176 C ASP A 13 -12.618 -12.143 -10.837 1.00 1.00 C ATOM 177 O ASP A 13 -12.398 -10.965 -10.642 1.00 1.00 O ATOM 178 CB ASP A 13 -12.738 -11.880 -13.331 1.00 1.00 C ATOM 179 CG ASP A 13 -14.244 -11.623 -13.240 1.00 1.00 C ATOM 180 OD1 ASP A 13 -14.999 -12.507 -13.607 1.00 1.00 O ATOM 181 OD2 ASP A 13 -14.616 -10.546 -12.804 1.00 1.00 O ATOM 0 H ASP A 13 -13.956 -14.099 -11.789 1.00 1.00 H new ATOM 0 HA ASP A 13 -11.237 -12.998 -12.203 1.00 1.00 H new ATOM 0 HB2 ASP A 13 -12.194 -10.937 -13.280 1.00 1.00 H new ATOM 0 HB3 ASP A 13 -12.494 -12.338 -14.290 1.00 1.00 H new ATOM 186 N ALA A 14 -13.128 -12.899 -9.904 1.00 1.00 N ATOM 187 CA ALA A 14 -13.452 -12.321 -8.567 1.00 1.00 C ATOM 188 C ALA A 14 -12.275 -12.519 -7.608 1.00 1.00 C ATOM 189 O ALA A 14 -12.434 -13.001 -6.504 1.00 1.00 O ATOM 190 CB ALA A 14 -14.677 -13.102 -8.089 1.00 1.00 C ATOM 0 H ALA A 14 -13.335 -13.892 -10.009 1.00 1.00 H new ATOM 0 HA ALA A 14 -13.645 -11.249 -8.612 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -14.981 -12.737 -7.108 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -15.495 -12.965 -8.797 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -14.429 -14.161 -8.021 1.00 1.00 H new ATOM 196 N GLU A 15 -11.093 -12.160 -8.026 1.00 1.00 N ATOM 197 CA GLU A 15 -9.907 -12.337 -7.148 1.00 1.00 C ATOM 198 C GLU A 15 -9.923 -11.319 -5.999 1.00 1.00 C ATOM 199 O GLU A 15 -9.122 -10.409 -5.948 1.00 1.00 O ATOM 200 CB GLU A 15 -8.710 -12.084 -8.066 1.00 1.00 C ATOM 201 CG GLU A 15 -8.631 -10.592 -8.395 1.00 1.00 C ATOM 202 CD GLU A 15 -8.149 -10.407 -9.835 1.00 1.00 C ATOM 203 OE1 GLU A 15 -8.981 -10.446 -10.727 1.00 1.00 O ATOM 204 OE2 GLU A 15 -6.956 -10.230 -10.023 1.00 1.00 O ATOM 0 H GLU A 15 -10.899 -11.751 -8.940 1.00 1.00 H new ATOM 0 HA GLU A 15 -9.880 -13.324 -6.687 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -7.790 -12.410 -7.581 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -8.811 -12.665 -8.983 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -9.609 -10.129 -8.266 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -7.949 -10.093 -7.706 1.00 1.00 H new ATOM 211 N ALA A 16 -10.814 -11.469 -5.062 1.00 1.00 N ATOM 212 CA ALA A 16 -10.841 -10.504 -3.929 1.00 1.00 C ATOM 213 C ALA A 16 -10.429 -11.209 -2.640 1.00 1.00 C ATOM 214 O ALA A 16 -11.079 -12.139 -2.213 1.00 1.00 O ATOM 215 CB ALA A 16 -12.294 -10.033 -3.817 1.00 1.00 C ATOM 0 H ALA A 16 -11.517 -12.208 -5.030 1.00 1.00 H new ATOM 0 HA ALA A 16 -10.156 -9.672 -4.091 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.383 -9.318 -2.999 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -12.595 -9.556 -4.750 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -12.940 -10.889 -3.623 1.00 1.00 H new ATOM 221 N ILE A 17 -9.372 -10.783 -2.004 1.00 1.00 N ATOM 222 CA ILE A 17 -8.977 -11.469 -0.735 1.00 1.00 C ATOM 223 C ILE A 17 -9.171 -10.539 0.454 1.00 1.00 C ATOM 224 O ILE A 17 -8.761 -9.397 0.442 1.00 1.00 O ATOM 225 CB ILE A 17 -7.511 -11.852 -0.888 1.00 1.00 C ATOM 226 CG1 ILE A 17 -7.289 -12.420 -2.287 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.160 -12.919 0.154 1.00 1.00 C ATOM 228 CD1 ILE A 17 -8.014 -13.761 -2.420 1.00 1.00 C ATOM 0 H ILE A 17 -8.776 -10.009 -2.296 1.00 1.00 H new ATOM 0 HA ILE A 17 -9.592 -12.350 -0.554 1.00 1.00 H new ATOM 0 HB ILE A 17 -6.880 -10.975 -0.742 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -7.658 -11.720 -3.037 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -6.223 -12.552 -2.471 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.111 -13.198 0.050 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.332 -12.521 1.154 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -7.786 -13.798 0.000 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -7.853 -14.164 -3.420 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -7.624 -14.460 -1.680 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -9.081 -13.615 -2.255 1.00 1.00 H new ATOM 240 N ALA A 18 -9.807 -11.026 1.477 1.00 1.00 N ATOM 241 CA ALA A 18 -10.057 -10.184 2.679 1.00 1.00 C ATOM 242 C ALA A 18 -8.921 -10.339 3.687 1.00 1.00 C ATOM 243 O ALA A 18 -8.707 -11.402 4.236 1.00 1.00 O ATOM 244 CB ALA A 18 -11.365 -10.717 3.264 1.00 1.00 C ATOM 0 H ALA A 18 -10.168 -11.978 1.535 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.116 -9.124 2.433 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -11.622 -10.148 4.157 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.161 -10.615 2.527 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -11.245 -11.768 3.525 1.00 1.00 H new ATOM 250 N PHE A 19 -8.194 -9.289 3.943 1.00 1.00 N ATOM 251 CA PHE A 19 -7.080 -9.391 4.924 1.00 1.00 C ATOM 252 C PHE A 19 -7.659 -9.444 6.333 1.00 1.00 C ATOM 253 O PHE A 19 -8.828 -9.184 6.541 1.00 1.00 O ATOM 254 CB PHE A 19 -6.253 -8.121 4.737 1.00 1.00 C ATOM 255 CG PHE A 19 -5.469 -8.188 3.445 1.00 1.00 C ATOM 256 CD1 PHE A 19 -5.836 -9.085 2.428 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.375 -7.338 3.260 1.00 1.00 C ATOM 258 CE1 PHE A 19 -5.109 -9.125 1.234 1.00 1.00 C ATOM 259 CE2 PHE A 19 -3.651 -7.377 2.064 1.00 1.00 C ATOM 260 CZ PHE A 19 -4.019 -8.270 1.051 1.00 1.00 C ATOM 0 H PHE A 19 -8.321 -8.370 3.519 1.00 1.00 H new ATOM 0 HA PHE A 19 -6.474 -10.285 4.777 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -6.909 -7.250 4.727 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -5.571 -7.997 5.578 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -6.680 -9.744 2.568 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.088 -6.650 4.042 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -5.390 -9.817 0.454 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -2.807 -6.718 1.922 1.00 1.00 H new ATOM 0 HZ PHE A 19 -3.460 -8.298 0.127 1.00 1.00 H new ATOM 270 N ASP A 20 -6.864 -9.779 7.304 1.00 1.00 N ATOM 271 CA ASP A 20 -7.394 -9.844 8.690 1.00 1.00 C ATOM 272 C ASP A 20 -6.680 -8.826 9.575 1.00 1.00 C ATOM 273 O ASP A 20 -7.073 -8.578 10.698 1.00 1.00 O ATOM 274 CB ASP A 20 -7.108 -11.275 9.151 1.00 1.00 C ATOM 275 CG ASP A 20 -5.659 -11.392 9.635 1.00 1.00 C ATOM 276 OD1 ASP A 20 -4.770 -11.314 8.804 1.00 1.00 O ATOM 277 OD2 ASP A 20 -5.466 -11.555 10.828 1.00 1.00 O ATOM 0 H ASP A 20 -5.876 -10.010 7.200 1.00 1.00 H new ATOM 0 HA ASP A 20 -8.457 -9.608 8.745 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -7.791 -11.550 9.954 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -7.283 -11.971 8.331 1.00 1.00 H new ATOM 282 N GLY A 21 -5.634 -8.238 9.077 1.00 1.00 N ATOM 283 CA GLY A 21 -4.891 -7.237 9.886 1.00 1.00 C ATOM 284 C GLY A 21 -3.580 -7.848 10.382 1.00 1.00 C ATOM 285 O GLY A 21 -2.733 -7.165 10.923 1.00 1.00 O ATOM 0 H GLY A 21 -5.260 -8.407 8.143 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.686 -6.350 9.287 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.498 -6.917 10.733 1.00 1.00 H new ATOM 289 N ARG A 22 -3.403 -9.130 10.205 1.00 1.00 N ATOM 290 CA ARG A 22 -2.142 -9.779 10.672 1.00 1.00 C ATOM 291 C ARG A 22 -1.765 -10.933 9.733 1.00 1.00 C ATOM 292 O ARG A 22 -1.025 -11.825 10.095 1.00 1.00 O ATOM 293 CB ARG A 22 -2.470 -10.303 12.073 1.00 1.00 C ATOM 294 CG ARG A 22 -1.216 -10.267 12.958 1.00 1.00 C ATOM 295 CD ARG A 22 -0.003 -10.778 12.178 1.00 1.00 C ATOM 296 NE ARG A 22 1.166 -10.478 13.049 1.00 1.00 N ATOM 297 CZ ARG A 22 1.635 -9.262 13.115 1.00 1.00 C ATOM 298 NH1 ARG A 22 1.122 -8.410 13.959 1.00 1.00 N ATOM 299 NH2 ARG A 22 2.611 -8.897 12.330 1.00 1.00 N ATOM 0 H ARG A 22 -4.074 -9.755 9.759 1.00 1.00 H new ATOM 0 HA ARG A 22 -1.295 -9.092 10.682 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -3.258 -9.697 12.521 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -2.850 -11.323 12.008 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -1.034 -9.249 13.302 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -1.371 -10.880 13.846 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -0.083 -11.847 11.978 1.00 1.00 H new ATOM 0 HD3 ARG A 22 0.085 -10.279 11.213 1.00 1.00 H new ATOM 0 HE ARG A 22 1.600 -11.223 13.594 1.00 1.00 H new ATOM 0 HH11 ARG A 22 0.354 -8.694 14.567 1.00 1.00 H new ATOM 0 HH12 ARG A 22 1.489 -7.460 14.011 1.00 1.00 H new ATOM 0 HH21 ARG A 22 3.007 -9.562 11.665 1.00 1.00 H new ATOM 0 HH22 ARG A 22 2.978 -7.947 12.381 1.00 1.00 H new ATOM 313 N THR A 23 -2.267 -10.922 8.526 1.00 1.00 N ATOM 314 CA THR A 23 -1.927 -12.017 7.572 1.00 1.00 C ATOM 315 C THR A 23 -1.143 -11.449 6.386 1.00 1.00 C ATOM 316 O THR A 23 -1.702 -10.832 5.500 1.00 1.00 O ATOM 317 CB THR A 23 -3.272 -12.582 7.109 1.00 1.00 C ATOM 318 OG1 THR A 23 -3.815 -13.401 8.133 1.00 1.00 O ATOM 319 CG2 THR A 23 -3.067 -13.415 5.841 1.00 1.00 C ATOM 0 H THR A 23 -2.895 -10.205 8.161 1.00 1.00 H new ATOM 0 HA THR A 23 -1.305 -12.787 8.030 1.00 1.00 H new ATOM 0 HB THR A 23 -3.958 -11.763 6.896 1.00 1.00 H new ATOM 0 HG1 THR A 23 -3.923 -12.873 8.951 1.00 1.00 H new ATOM 0 HG21 THR A 23 -4.025 -13.817 5.511 1.00 1.00 H new ATOM 0 HG22 THR A 23 -2.648 -12.785 5.056 1.00 1.00 H new ATOM 0 HG23 THR A 23 -2.382 -14.236 6.052 1.00 1.00 H new ATOM 327 N TYR A 24 0.147 -11.640 6.367 1.00 1.00 N ATOM 328 CA TYR A 24 0.963 -11.099 5.241 1.00 1.00 C ATOM 329 C TYR A 24 0.628 -11.812 3.928 1.00 1.00 C ATOM 330 O TYR A 24 0.848 -12.997 3.778 1.00 1.00 O ATOM 331 CB TYR A 24 2.427 -11.355 5.638 1.00 1.00 C ATOM 332 CG TYR A 24 2.834 -12.777 5.297 1.00 1.00 C ATOM 333 CD1 TYR A 24 2.276 -13.855 5.994 1.00 1.00 C ATOM 334 CD2 TYR A 24 3.774 -13.017 4.283 1.00 1.00 C ATOM 335 CE1 TYR A 24 2.653 -15.166 5.681 1.00 1.00 C ATOM 336 CE2 TYR A 24 4.149 -14.329 3.972 1.00 1.00 C ATOM 337 CZ TYR A 24 3.590 -15.403 4.671 1.00 1.00 C ATOM 338 OH TYR A 24 3.964 -16.694 4.361 1.00 1.00 O ATOM 0 H TYR A 24 0.672 -12.146 7.080 1.00 1.00 H new ATOM 0 HA TYR A 24 0.765 -10.040 5.076 1.00 1.00 H new ATOM 0 HB2 TYR A 24 3.078 -10.651 5.120 1.00 1.00 H new ATOM 0 HB3 TYR A 24 2.555 -11.181 6.706 1.00 1.00 H new ATOM 0 HD1 TYR A 24 1.553 -13.675 6.775 1.00 1.00 H new ATOM 0 HD2 TYR A 24 4.208 -12.189 3.742 1.00 1.00 H new ATOM 0 HE1 TYR A 24 2.220 -15.995 6.220 1.00 1.00 H new ATOM 0 HE2 TYR A 24 4.872 -14.512 3.191 1.00 1.00 H new ATOM 0 HH TYR A 24 4.622 -16.679 3.635 1.00 1.00 H new ATOM 348 N MET A 25 0.126 -11.102 2.960 1.00 1.00 N ATOM 349 CA MET A 25 -0.164 -11.764 1.665 1.00 1.00 C ATOM 350 C MET A 25 0.883 -11.311 0.651 1.00 1.00 C ATOM 351 O MET A 25 0.791 -10.241 0.083 1.00 1.00 O ATOM 352 CB MET A 25 -1.559 -11.284 1.261 1.00 1.00 C ATOM 353 CG MET A 25 -2.618 -12.098 2.013 1.00 1.00 C ATOM 354 SD MET A 25 -3.354 -13.323 0.900 1.00 1.00 S ATOM 355 CE MET A 25 -3.802 -12.182 -0.431 1.00 1.00 C ATOM 0 H MET A 25 -0.093 -10.107 3.008 1.00 1.00 H new ATOM 0 HA MET A 25 -0.133 -12.852 1.722 1.00 1.00 H new ATOM 0 HB2 MET A 25 -1.670 -10.224 1.489 1.00 1.00 H new ATOM 0 HB3 MET A 25 -1.696 -11.395 0.185 1.00 1.00 H new ATOM 0 HG2 MET A 25 -2.166 -12.597 2.870 1.00 1.00 H new ATOM 0 HG3 MET A 25 -3.391 -11.435 2.402 1.00 1.00 H new ATOM 0 HE1 MET A 25 -4.839 -12.351 -0.722 1.00 1.00 H new ATOM 0 HE2 MET A 25 -3.685 -11.155 -0.085 1.00 1.00 H new ATOM 0 HE3 MET A 25 -3.152 -12.351 -1.289 1.00 1.00 H new ATOM 365 N GLU A 26 1.888 -12.109 0.432 1.00 1.00 N ATOM 366 CA GLU A 26 2.948 -11.712 -0.532 1.00 1.00 C ATOM 367 C GLU A 26 2.842 -12.545 -1.807 1.00 1.00 C ATOM 368 O GLU A 26 2.381 -13.668 -1.788 1.00 1.00 O ATOM 369 CB GLU A 26 4.272 -11.976 0.202 1.00 1.00 C ATOM 370 CG GLU A 26 4.777 -13.396 -0.086 1.00 1.00 C ATOM 371 CD GLU A 26 5.978 -13.699 0.807 1.00 1.00 C ATOM 372 OE1 GLU A 26 5.952 -13.287 1.950 1.00 1.00 O ATOM 373 OE2 GLU A 26 6.904 -14.335 0.332 1.00 1.00 O ATOM 0 H GLU A 26 2.021 -13.017 0.878 1.00 1.00 H new ATOM 0 HA GLU A 26 2.864 -10.670 -0.840 1.00 1.00 H new ATOM 0 HB2 GLU A 26 5.020 -11.248 -0.113 1.00 1.00 H new ATOM 0 HB3 GLU A 26 4.131 -11.845 1.275 1.00 1.00 H new ATOM 0 HG2 GLU A 26 3.983 -14.120 0.096 1.00 1.00 H new ATOM 0 HG3 GLU A 26 5.058 -13.488 -1.135 1.00 1.00 H new ATOM 380 N TYR A 27 3.273 -12.010 -2.911 1.00 1.00 N ATOM 381 CA TYR A 27 3.198 -12.790 -4.173 1.00 1.00 C ATOM 382 C TYR A 27 4.548 -12.757 -4.889 1.00 1.00 C ATOM 383 O TYR A 27 5.093 -11.705 -5.170 1.00 1.00 O ATOM 384 CB TYR A 27 2.116 -12.110 -5.019 1.00 1.00 C ATOM 385 CG TYR A 27 0.964 -11.660 -4.144 1.00 1.00 C ATOM 386 CD1 TYR A 27 0.384 -12.537 -3.212 1.00 1.00 C ATOM 387 CD2 TYR A 27 0.476 -10.356 -4.267 1.00 1.00 C ATOM 388 CE1 TYR A 27 -0.677 -12.099 -2.409 1.00 1.00 C ATOM 389 CE2 TYR A 27 -0.582 -9.922 -3.467 1.00 1.00 C ATOM 390 CZ TYR A 27 -1.160 -10.792 -2.538 1.00 1.00 C ATOM 391 OH TYR A 27 -2.203 -10.360 -1.750 1.00 1.00 O ATOM 0 H TYR A 27 3.671 -11.075 -2.995 1.00 1.00 H new ATOM 0 HA TYR A 27 2.957 -13.838 -3.992 1.00 1.00 H new ATOM 0 HB2 TYR A 27 2.540 -11.253 -5.542 1.00 1.00 H new ATOM 0 HB3 TYR A 27 1.754 -12.801 -5.781 1.00 1.00 H new ATOM 0 HD1 TYR A 27 0.755 -13.547 -3.115 1.00 1.00 H new ATOM 0 HD2 TYR A 27 0.920 -9.681 -4.984 1.00 1.00 H new ATOM 0 HE1 TYR A 27 -1.122 -12.770 -1.690 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -0.954 -8.913 -3.566 1.00 1.00 H new ATOM 0 HH TYR A 27 -2.413 -9.428 -1.967 1.00 1.00 H new ATOM 401 N HIS A 28 5.091 -13.906 -5.180 1.00 1.00 N ATOM 402 CA HIS A 28 6.408 -13.963 -5.873 1.00 1.00 C ATOM 403 C HIS A 28 6.208 -14.166 -7.377 1.00 1.00 C ATOM 404 O HIS A 28 6.162 -15.279 -7.860 1.00 1.00 O ATOM 405 CB HIS A 28 7.115 -15.171 -5.262 1.00 1.00 C ATOM 406 CG HIS A 28 8.305 -14.705 -4.470 1.00 1.00 C ATOM 407 ND1 HIS A 28 8.878 -15.175 -3.314 1.00 1.00 N flip ATOM 408 CD2 HIS A 28 9.062 -13.610 -4.850 1.00 1.00 C flip ATOM 409 CE1 HIS A 28 9.972 -14.383 -2.979 1.00 1.00 C flip ATOM 410 NE2 HIS A 28 10.038 -13.455 -3.937 1.00 1.00 N flip ATOM 0 H HIS A 28 4.677 -14.813 -4.966 1.00 1.00 H new ATOM 0 HA HIS A 28 6.981 -13.044 -5.751 1.00 1.00 H new ATOM 0 HB2 HIS A 28 6.428 -15.721 -4.618 1.00 1.00 H new ATOM 0 HB3 HIS A 28 7.433 -15.856 -6.048 1.00 1.00 H new ATOM 0 HD1 HIS A 28 8.551 -15.982 -2.782 1.00 1.00 H new ATOM 0 HD2 HIS A 28 8.899 -12.993 -5.721 1.00 1.00 H new ATOM 0 HE1 HIS A 28 10.627 -14.495 -2.127 1.00 1.00 H new ATOM 418 N ASN A 29 6.092 -13.100 -8.121 1.00 1.00 N ATOM 419 CA ASN A 29 5.902 -13.241 -9.595 1.00 1.00 C ATOM 420 C ASN A 29 7.265 -13.298 -10.290 1.00 1.00 C ATOM 421 O ASN A 29 8.240 -12.757 -9.809 1.00 1.00 O ATOM 422 CB ASN A 29 5.131 -11.991 -10.023 1.00 1.00 C ATOM 423 CG ASN A 29 3.833 -11.888 -9.219 1.00 1.00 C ATOM 424 OD1 ASN A 29 3.782 -11.091 -8.187 1.00 1.00 O flip ATOM 425 ND2 ASN A 29 2.856 -12.538 -9.534 1.00 1.00 N flip ATOM 0 H ASN A 29 6.120 -12.141 -7.775 1.00 1.00 H new ATOM 0 HA ASN A 29 5.366 -14.153 -9.859 1.00 1.00 H new ATOM 0 HB2 ASN A 29 5.741 -11.102 -9.863 1.00 1.00 H new ATOM 0 HB3 ASN A 29 4.908 -12.036 -11.089 1.00 1.00 H new ATOM 0 HD21 ASN A 29 2.896 -13.161 -10.341 1.00 1.00 H new ATOM 0 HD22 ASN A 29 1.996 -12.461 -8.992 1.00 1.00 H new ATOM 432 N ALA A 30 7.343 -13.954 -11.414 1.00 1.00 N ATOM 433 CA ALA A 30 8.650 -14.048 -12.128 1.00 1.00 C ATOM 434 C ALA A 30 8.812 -12.888 -13.113 1.00 1.00 C ATOM 435 O ALA A 30 8.164 -12.838 -14.139 1.00 1.00 O ATOM 436 CB ALA A 30 8.599 -15.381 -12.874 1.00 1.00 C ATOM 0 H ALA A 30 6.563 -14.428 -11.869 1.00 1.00 H new ATOM 0 HA ALA A 30 9.495 -13.994 -11.441 1.00 1.00 H new ATOM 0 HB1 ALA A 30 9.528 -15.525 -13.426 1.00 1.00 H new ATOM 0 HB2 ALA A 30 8.472 -16.194 -12.159 1.00 1.00 H new ATOM 0 HB3 ALA A 30 7.760 -15.377 -13.570 1.00 1.00 H new ATOM 442 N VAL A 31 9.677 -11.959 -12.810 1.00 1.00 N ATOM 443 CA VAL A 31 9.888 -10.806 -13.731 1.00 1.00 C ATOM 444 C VAL A 31 11.385 -10.535 -13.896 1.00 1.00 C ATOM 445 O VAL A 31 12.206 -11.077 -13.184 1.00 1.00 O ATOM 446 CB VAL A 31 9.202 -9.622 -13.051 1.00 1.00 C ATOM 447 CG1 VAL A 31 7.738 -9.967 -12.774 1.00 1.00 C ATOM 448 CG2 VAL A 31 9.913 -9.312 -11.732 1.00 1.00 C ATOM 0 H VAL A 31 10.247 -11.948 -11.964 1.00 1.00 H new ATOM 0 HA VAL A 31 9.484 -10.992 -14.726 1.00 1.00 H new ATOM 0 HB VAL A 31 9.250 -8.751 -13.704 1.00 1.00 H new ATOM 0 HG11 VAL A 31 7.250 -9.121 -12.289 1.00 1.00 H new ATOM 0 HG12 VAL A 31 7.232 -10.187 -13.714 1.00 1.00 H new ATOM 0 HG13 VAL A 31 7.687 -10.839 -12.121 1.00 1.00 H new ATOM 0 HG21 VAL A 31 9.425 -8.468 -11.245 1.00 1.00 H new ATOM 0 HG22 VAL A 31 9.866 -10.184 -11.079 1.00 1.00 H new ATOM 0 HG23 VAL A 31 10.956 -9.064 -11.930 1.00 1.00 H new ATOM 458 N THR A 32 11.746 -9.701 -14.829 1.00 1.00 N ATOM 459 CA THR A 32 13.190 -9.399 -15.038 1.00 1.00 C ATOM 460 C THR A 32 13.381 -7.916 -15.362 1.00 1.00 C ATOM 461 O THR A 32 12.774 -7.387 -16.271 1.00 1.00 O ATOM 462 CB THR A 32 13.604 -10.267 -16.228 1.00 1.00 C ATOM 463 OG1 THR A 32 12.442 -10.751 -16.890 1.00 1.00 O ATOM 464 CG2 THR A 32 14.442 -11.449 -15.734 1.00 1.00 C ATOM 0 H THR A 32 11.105 -9.215 -15.456 1.00 1.00 H new ATOM 0 HA THR A 32 13.789 -9.607 -14.151 1.00 1.00 H new ATOM 0 HB THR A 32 14.195 -9.670 -16.923 1.00 1.00 H new ATOM 0 HG1 THR A 32 12.707 -11.306 -17.653 1.00 1.00 H new ATOM 0 HG21 THR A 32 14.736 -12.066 -16.583 1.00 1.00 H new ATOM 0 HG22 THR A 32 15.334 -11.077 -15.229 1.00 1.00 H new ATOM 0 HG23 THR A 32 13.854 -12.046 -15.038 1.00 1.00 H new ATOM 472 N LYS A 33 14.222 -7.241 -14.626 1.00 1.00 N ATOM 473 CA LYS A 33 14.450 -5.792 -14.896 1.00 1.00 C ATOM 474 C LYS A 33 14.790 -5.582 -16.373 1.00 1.00 C ATOM 475 O LYS A 33 15.887 -5.860 -16.812 1.00 1.00 O ATOM 476 CB LYS A 33 15.637 -5.405 -14.012 1.00 1.00 C ATOM 477 CG LYS A 33 16.811 -6.346 -14.292 1.00 1.00 C ATOM 478 CD LYS A 33 18.021 -5.530 -14.755 1.00 1.00 C ATOM 479 CE LYS A 33 19.235 -6.451 -14.899 1.00 1.00 C ATOM 480 NZ LYS A 33 20.345 -5.736 -14.210 1.00 1.00 N ATOM 0 H LYS A 33 14.760 -7.629 -13.851 1.00 1.00 H new ATOM 0 HA LYS A 33 13.570 -5.186 -14.681 1.00 1.00 H new ATOM 0 HB2 LYS A 33 15.929 -4.373 -14.209 1.00 1.00 H new ATOM 0 HB3 LYS A 33 15.355 -5.462 -12.961 1.00 1.00 H new ATOM 0 HG2 LYS A 33 17.061 -6.909 -13.393 1.00 1.00 H new ATOM 0 HG3 LYS A 33 16.535 -7.072 -15.057 1.00 1.00 H new ATOM 0 HD2 LYS A 33 17.804 -5.046 -15.707 1.00 1.00 H new ATOM 0 HD3 LYS A 33 18.235 -4.738 -14.037 1.00 1.00 H new ATOM 0 HE2 LYS A 33 19.049 -7.423 -14.443 1.00 1.00 H new ATOM 0 HE3 LYS A 33 19.472 -6.631 -15.948 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 21.213 -6.306 -14.266 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 20.504 -4.817 -14.670 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 20.094 -5.585 -13.212 1.00 1.00 H new ATOM 494 N SER A 34 13.853 -5.099 -17.144 1.00 1.00 N ATOM 495 CA SER A 34 14.119 -4.880 -18.595 1.00 1.00 C ATOM 496 C SER A 34 15.318 -3.950 -18.785 1.00 1.00 C ATOM 497 O SER A 34 16.294 -4.305 -19.416 1.00 1.00 O ATOM 498 CB SER A 34 12.848 -4.232 -19.140 1.00 1.00 C ATOM 499 OG SER A 34 11.736 -4.644 -18.356 1.00 1.00 O ATOM 0 H SER A 34 12.915 -4.847 -16.832 1.00 1.00 H new ATOM 0 HA SER A 34 14.357 -5.810 -19.111 1.00 1.00 H new ATOM 0 HB2 SER A 34 12.941 -3.146 -19.117 1.00 1.00 H new ATOM 0 HB3 SER A 34 12.699 -4.517 -20.181 1.00 1.00 H new ATOM 0 HG SER A 34 10.919 -4.228 -18.703 1.00 1.00 H new ATOM 505 N GLU A 35 15.254 -2.758 -18.256 1.00 1.00 N ATOM 506 CA GLU A 35 16.394 -1.814 -18.424 1.00 1.00 C ATOM 507 C GLU A 35 16.531 -0.903 -17.199 1.00 1.00 C ATOM 508 O GLU A 35 15.636 -0.150 -16.870 1.00 1.00 O ATOM 509 CB GLU A 35 16.040 -0.989 -19.662 1.00 1.00 C ATOM 510 CG GLU A 35 16.640 -1.644 -20.910 1.00 1.00 C ATOM 511 CD GLU A 35 17.086 -0.560 -21.893 1.00 1.00 C ATOM 512 OE1 GLU A 35 16.999 0.605 -21.541 1.00 1.00 O ATOM 513 OE2 GLU A 35 17.506 -0.913 -22.983 1.00 1.00 O ATOM 0 H GLU A 35 14.466 -2.399 -17.718 1.00 1.00 H new ATOM 0 HA GLU A 35 17.344 -2.338 -18.531 1.00 1.00 H new ATOM 0 HB2 GLU A 35 14.957 -0.915 -19.764 1.00 1.00 H new ATOM 0 HB3 GLU A 35 16.420 0.027 -19.555 1.00 1.00 H new ATOM 0 HG2 GLU A 35 17.489 -2.269 -20.633 1.00 1.00 H new ATOM 0 HG3 GLU A 35 15.904 -2.296 -21.381 1.00 1.00 H new ATOM 520 N LYS A 36 17.654 -0.955 -16.533 1.00 1.00 N ATOM 521 CA LYS A 36 17.865 -0.080 -15.339 1.00 1.00 C ATOM 522 C LYS A 36 16.978 -0.517 -14.169 1.00 1.00 C ATOM 523 O LYS A 36 15.855 -0.943 -14.348 1.00 1.00 O ATOM 524 CB LYS A 36 17.474 1.326 -15.800 1.00 1.00 C ATOM 525 CG LYS A 36 18.288 2.367 -15.028 1.00 1.00 C ATOM 526 CD LYS A 36 19.254 3.068 -15.984 1.00 1.00 C ATOM 527 CE LYS A 36 18.933 4.565 -16.030 1.00 1.00 C ATOM 528 NZ LYS A 36 20.003 5.216 -15.225 1.00 1.00 N ATOM 0 H LYS A 36 18.437 -1.567 -16.764 1.00 1.00 H new ATOM 0 HA LYS A 36 18.894 -0.131 -14.984 1.00 1.00 H new ATOM 0 HB2 LYS A 36 17.653 1.431 -16.870 1.00 1.00 H new ATOM 0 HB3 LYS A 36 16.409 1.489 -15.637 1.00 1.00 H new ATOM 0 HG2 LYS A 36 17.622 3.096 -14.567 1.00 1.00 H new ATOM 0 HG3 LYS A 36 18.842 1.886 -14.222 1.00 1.00 H new ATOM 0 HD2 LYS A 36 20.282 2.916 -15.655 1.00 1.00 H new ATOM 0 HD3 LYS A 36 19.171 2.637 -16.982 1.00 1.00 H new ATOM 0 HE2 LYS A 36 18.930 4.936 -17.055 1.00 1.00 H new ATOM 0 HE3 LYS A 36 17.947 4.770 -15.614 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 19.850 6.245 -15.211 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 19.978 4.849 -14.252 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 20.930 5.010 -15.649 1.00 1.00 H new ATOM 542 N ALA A 37 17.476 -0.390 -12.968 1.00 1.00 N ATOM 543 CA ALA A 37 16.673 -0.770 -11.772 1.00 1.00 C ATOM 544 C ALA A 37 15.860 0.441 -11.314 1.00 1.00 C ATOM 545 O ALA A 37 14.725 0.324 -10.894 1.00 1.00 O ATOM 546 CB ALA A 37 17.705 -1.159 -10.712 1.00 1.00 C ATOM 0 H ALA A 37 18.411 -0.037 -12.764 1.00 1.00 H new ATOM 0 HA ALA A 37 15.974 -1.583 -11.967 1.00 1.00 H new ATOM 0 HB1 ALA A 37 17.193 -1.453 -9.796 1.00 1.00 H new ATOM 0 HB2 ALA A 37 18.304 -1.993 -11.077 1.00 1.00 H new ATOM 0 HB3 ALA A 37 18.355 -0.308 -10.507 1.00 1.00 H new ATOM 552 N LEU A 38 16.438 1.608 -11.403 1.00 1.00 N ATOM 553 CA LEU A 38 15.712 2.841 -10.986 1.00 1.00 C ATOM 554 C LEU A 38 15.301 3.653 -12.220 1.00 1.00 C ATOM 555 O LEU A 38 15.901 3.549 -13.271 1.00 1.00 O ATOM 556 CB LEU A 38 16.703 3.595 -10.068 1.00 1.00 C ATOM 557 CG LEU A 38 17.363 4.804 -10.763 1.00 1.00 C ATOM 558 CD1 LEU A 38 17.986 4.386 -12.097 1.00 1.00 C ATOM 559 CD2 LEU A 38 16.326 5.905 -11.000 1.00 1.00 C ATOM 0 H LEU A 38 17.386 1.761 -11.748 1.00 1.00 H new ATOM 0 HA LEU A 38 14.782 2.636 -10.455 1.00 1.00 H new ATOM 0 HB2 LEU A 38 16.177 3.937 -9.177 1.00 1.00 H new ATOM 0 HB3 LEU A 38 17.479 2.905 -9.735 1.00 1.00 H new ATOM 0 HG LEU A 38 18.151 5.185 -10.113 1.00 1.00 H new ATOM 0 HD11 LEU A 38 18.446 5.253 -12.571 1.00 1.00 H new ATOM 0 HD12 LEU A 38 18.745 3.623 -11.921 1.00 1.00 H new ATOM 0 HD13 LEU A 38 17.212 3.984 -12.750 1.00 1.00 H new ATOM 0 HD21 LEU A 38 16.802 6.754 -11.491 1.00 1.00 H new ATOM 0 HD22 LEU A 38 15.526 5.521 -11.633 1.00 1.00 H new ATOM 0 HD23 LEU A 38 15.910 6.225 -10.045 1.00 1.00 H new ATOM 571 N GLN A 39 14.277 4.453 -12.087 1.00 1.00 N ATOM 572 CA GLN A 39 13.788 5.290 -13.229 1.00 1.00 C ATOM 573 C GLN A 39 12.356 5.730 -12.950 1.00 1.00 C ATOM 574 O GLN A 39 12.088 6.862 -12.599 1.00 1.00 O ATOM 575 CB GLN A 39 13.827 4.393 -14.475 1.00 1.00 C ATOM 576 CG GLN A 39 12.940 4.991 -15.571 1.00 1.00 C ATOM 577 CD GLN A 39 13.093 4.178 -16.857 1.00 1.00 C ATOM 578 OE1 GLN A 39 14.008 3.387 -16.985 1.00 1.00 O ATOM 579 NE2 GLN A 39 12.232 4.340 -17.823 1.00 1.00 N ATOM 0 H GLN A 39 13.748 4.566 -11.222 1.00 1.00 H new ATOM 0 HA GLN A 39 14.401 6.180 -13.369 1.00 1.00 H new ATOM 0 HB2 GLN A 39 14.852 4.298 -14.835 1.00 1.00 H new ATOM 0 HB3 GLN A 39 13.484 3.390 -14.223 1.00 1.00 H new ATOM 0 HG2 GLN A 39 11.898 4.990 -15.250 1.00 1.00 H new ATOM 0 HG3 GLN A 39 13.217 6.030 -15.751 1.00 1.00 H new ATOM 0 HE21 GLN A 39 11.464 5.003 -17.716 1.00 1.00 H new ATOM 0 HE22 GLN A 39 12.326 3.803 -18.685 1.00 1.00 H new ATOM 588 N SER A 40 11.442 4.828 -13.108 1.00 1.00 N ATOM 589 CA SER A 40 10.010 5.151 -12.861 1.00 1.00 C ATOM 590 C SER A 40 9.228 3.869 -12.554 1.00 1.00 C ATOM 591 O SER A 40 9.159 2.965 -13.363 1.00 1.00 O ATOM 592 CB SER A 40 9.521 5.788 -14.161 1.00 1.00 C ATOM 593 OG SER A 40 9.930 7.148 -14.199 1.00 1.00 O ATOM 0 H SER A 40 11.622 3.868 -13.401 1.00 1.00 H new ATOM 0 HA SER A 40 9.872 5.816 -12.008 1.00 1.00 H new ATOM 0 HB2 SER A 40 9.926 5.250 -15.018 1.00 1.00 H new ATOM 0 HB3 SER A 40 8.435 5.721 -14.227 1.00 1.00 H new ATOM 0 HG SER A 40 10.726 7.266 -13.640 1.00 1.00 H new ATOM 599 N ASN A 41 8.644 3.782 -11.391 1.00 1.00 N ATOM 600 CA ASN A 41 7.871 2.557 -11.029 1.00 1.00 C ATOM 601 C ASN A 41 6.369 2.823 -11.134 1.00 1.00 C ATOM 602 O ASN A 41 5.928 3.955 -11.169 1.00 1.00 O ATOM 603 CB ASN A 41 8.258 2.257 -9.581 1.00 1.00 C ATOM 604 CG ASN A 41 8.989 0.915 -9.519 1.00 1.00 C ATOM 605 OD1 ASN A 41 8.368 -0.130 -9.543 1.00 1.00 O ATOM 606 ND2 ASN A 41 10.291 0.898 -9.443 1.00 1.00 N ATOM 0 H ASN A 41 8.668 4.507 -10.673 1.00 1.00 H new ATOM 0 HA ASN A 41 8.092 1.722 -11.694 1.00 1.00 H new ATOM 0 HB2 ASN A 41 8.897 3.050 -9.192 1.00 1.00 H new ATOM 0 HB3 ASN A 41 7.367 2.228 -8.953 1.00 1.00 H new ATOM 0 HD21 ASN A 41 10.788 0.008 -9.404 1.00 1.00 H new ATOM 0 HD22 ASN A 41 10.812 1.775 -9.423 1.00 1.00 H new ATOM 613 N HIS A 42 5.578 1.787 -11.178 1.00 1.00 N ATOM 614 CA HIS A 42 4.103 1.979 -11.273 1.00 1.00 C ATOM 615 C HIS A 42 3.388 0.975 -10.369 1.00 1.00 C ATOM 616 O HIS A 42 3.691 -0.202 -10.377 1.00 1.00 O ATOM 617 CB HIS A 42 3.758 1.718 -12.738 1.00 1.00 C ATOM 618 CG HIS A 42 4.726 2.452 -13.623 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.733 3.834 -13.723 1.00 1.00 N ATOM 620 CD2 HIS A 42 5.723 2.010 -14.455 1.00 1.00 C ATOM 621 CE1 HIS A 42 5.708 4.172 -14.587 1.00 1.00 C ATOM 622 NE2 HIS A 42 6.343 3.098 -15.063 1.00 1.00 N ATOM 0 H HIS A 42 5.889 0.816 -11.152 1.00 1.00 H new ATOM 0 HA HIS A 42 3.795 2.975 -10.956 1.00 1.00 H new ATOM 0 HB2 HIS A 42 3.798 0.649 -12.946 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.739 2.045 -12.946 1.00 1.00 H new ATOM 0 HD2 HIS A 42 5.987 0.975 -14.614 1.00 1.00 H new ATOM 0 HE1 HIS A 42 5.948 5.189 -14.862 1.00 1.00 H new ATOM 0 HE2 HIS A 42 7.116 3.079 -15.729 1.00 1.00 H new ATOM 630 N PHE A 43 2.442 1.432 -9.594 1.00 1.00 N ATOM 631 CA PHE A 43 1.698 0.509 -8.686 1.00 1.00 C ATOM 632 C PHE A 43 0.199 0.807 -8.766 1.00 1.00 C ATOM 633 O PHE A 43 -0.246 1.874 -8.392 1.00 1.00 O ATOM 634 CB PHE A 43 2.223 0.828 -7.282 1.00 1.00 C ATOM 635 CG PHE A 43 3.692 0.483 -7.186 1.00 1.00 C ATOM 636 CD1 PHE A 43 4.098 -0.850 -7.034 1.00 1.00 C ATOM 637 CD2 PHE A 43 4.647 1.501 -7.250 1.00 1.00 C ATOM 638 CE1 PHE A 43 5.462 -1.158 -6.944 1.00 1.00 C ATOM 639 CE2 PHE A 43 6.009 1.193 -7.160 1.00 1.00 C ATOM 640 CZ PHE A 43 6.417 -0.136 -7.008 1.00 1.00 C ATOM 0 H PHE A 43 2.151 2.408 -9.550 1.00 1.00 H new ATOM 0 HA PHE A 43 1.840 -0.539 -8.949 1.00 1.00 H new ATOM 0 HB2 PHE A 43 2.075 1.885 -7.061 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.660 0.265 -6.538 1.00 1.00 H new ATOM 0 HD1 PHE A 43 3.361 -1.638 -6.986 1.00 1.00 H new ATOM 0 HD2 PHE A 43 4.333 2.528 -7.369 1.00 1.00 H new ATOM 0 HE1 PHE A 43 5.777 -2.184 -6.825 1.00 1.00 H new ATOM 0 HE2 PHE A 43 6.745 1.982 -7.208 1.00 1.00 H new ATOM 0 HZ PHE A 43 7.468 -0.374 -6.940 1.00 1.00 H new ATOM 650 N GLU A 44 -0.591 -0.117 -9.245 1.00 1.00 N ATOM 651 CA GLU A 44 -2.052 0.145 -9.333 1.00 1.00 C ATOM 652 C GLU A 44 -2.814 -0.932 -8.576 1.00 1.00 C ATOM 653 O GLU A 44 -2.425 -2.082 -8.560 1.00 1.00 O ATOM 654 CB GLU A 44 -2.376 0.090 -10.822 1.00 1.00 C ATOM 655 CG GLU A 44 -1.483 1.082 -11.560 1.00 1.00 C ATOM 656 CD GLU A 44 -0.585 0.330 -12.545 1.00 1.00 C ATOM 657 OE1 GLU A 44 0.447 -0.162 -12.119 1.00 1.00 O ATOM 658 OE2 GLU A 44 -0.944 0.260 -13.709 1.00 1.00 O ATOM 0 H GLU A 44 -0.289 -1.033 -9.576 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.332 1.103 -8.896 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.217 -0.918 -11.205 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.426 0.332 -10.988 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -2.094 1.810 -12.093 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -0.873 1.638 -10.848 1.00 1.00 H new ATOM 665 N LEU A 45 -3.891 -0.574 -7.940 1.00 1.00 N ATOM 666 CA LEU A 45 -4.664 -1.594 -7.181 1.00 1.00 C ATOM 667 C LEU A 45 -5.906 -0.974 -6.546 1.00 1.00 C ATOM 668 O LEU A 45 -5.978 0.220 -6.329 1.00 1.00 O ATOM 669 CB LEU A 45 -3.704 -2.079 -6.091 1.00 1.00 C ATOM 670 CG LEU A 45 -3.186 -0.882 -5.295 1.00 1.00 C ATOM 671 CD1 LEU A 45 -2.822 -1.328 -3.877 1.00 1.00 C ATOM 672 CD2 LEU A 45 -1.943 -0.308 -5.979 1.00 1.00 C ATOM 0 H LEU A 45 -4.268 0.373 -7.912 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.011 -2.402 -7.825 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.214 -2.777 -5.427 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -2.870 -2.618 -6.540 1.00 1.00 H new ATOM 0 HG LEU A 45 -3.962 -0.118 -5.250 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.453 -0.473 -3.310 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -3.706 -1.735 -3.385 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.048 -2.094 -3.924 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.576 0.546 -5.409 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.168 -1.073 -6.027 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.199 0.013 -6.989 1.00 1.00 H new ATOM 684 N SER A 46 -6.872 -1.785 -6.214 1.00 1.00 N ATOM 685 CA SER A 46 -8.094 -1.258 -5.554 1.00 1.00 C ATOM 686 C SER A 46 -8.262 -2.001 -4.241 1.00 1.00 C ATOM 687 O SER A 46 -7.783 -3.106 -4.091 1.00 1.00 O ATOM 688 CB SER A 46 -9.261 -1.564 -6.495 1.00 1.00 C ATOM 689 OG SER A 46 -8.813 -1.494 -7.842 1.00 1.00 O ATOM 0 H SER A 46 -6.865 -2.793 -6.373 1.00 1.00 H new ATOM 0 HA SER A 46 -8.042 -0.188 -5.355 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.662 -2.556 -6.285 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.070 -0.852 -6.332 1.00 1.00 H new ATOM 0 HG SER A 46 -9.559 -1.692 -8.446 1.00 1.00 H new ATOM 695 N ILE A 47 -8.908 -1.425 -3.279 1.00 1.00 N ATOM 696 CA ILE A 47 -9.042 -2.157 -1.998 1.00 1.00 C ATOM 697 C ILE A 47 -10.348 -1.829 -1.286 1.00 1.00 C ATOM 698 O ILE A 47 -10.918 -0.767 -1.438 1.00 1.00 O ATOM 699 CB ILE A 47 -7.859 -1.695 -1.140 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.202 -0.353 -0.483 1.00 1.00 C ATOM 701 CG2 ILE A 47 -6.608 -1.534 -2.008 1.00 1.00 C ATOM 702 CD1 ILE A 47 -6.944 0.250 0.141 1.00 1.00 C ATOM 0 H ILE A 47 -9.340 -0.502 -3.318 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.047 -3.233 -2.171 1.00 1.00 H new ATOM 0 HB ILE A 47 -7.662 -2.443 -0.371 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.616 0.331 -1.224 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -8.966 -0.496 0.281 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -5.774 -1.205 -1.387 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.361 -2.489 -2.471 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -6.797 -0.792 -2.784 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -7.191 1.204 0.607 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -6.549 -0.431 0.895 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -6.194 0.408 -0.634 1.00 1.00 H new ATOM 714 N LYS A 48 -10.774 -2.728 -0.459 1.00 1.00 N ATOM 715 CA LYS A 48 -11.982 -2.504 0.347 1.00 1.00 C ATOM 716 C LYS A 48 -11.506 -2.236 1.765 1.00 1.00 C ATOM 717 O LYS A 48 -11.349 -3.143 2.557 1.00 1.00 O ATOM 718 CB LYS A 48 -12.755 -3.801 0.285 1.00 1.00 C ATOM 719 CG LYS A 48 -14.184 -3.481 -0.093 1.00 1.00 C ATOM 720 CD LYS A 48 -14.462 -4.070 -1.467 1.00 1.00 C ATOM 721 CE LYS A 48 -15.958 -4.030 -1.739 1.00 1.00 C ATOM 722 NZ LYS A 48 -16.403 -2.680 -1.295 1.00 1.00 N ATOM 0 H LYS A 48 -10.321 -3.629 -0.307 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.602 -1.675 0.006 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.310 -4.474 -0.447 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -12.721 -4.310 1.248 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -14.873 -3.895 0.643 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.341 -2.402 -0.104 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -13.927 -3.507 -2.232 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -14.100 -5.097 -1.515 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -16.170 -4.186 -2.797 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.478 -4.815 -1.191 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -17.267 -2.413 -1.809 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -16.599 -2.697 -0.274 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -15.654 -1.985 -1.492 1.00 1.00 H new ATOM 736 N THR A 49 -11.197 -1.018 2.072 1.00 1.00 N ATOM 737 CA THR A 49 -10.642 -0.731 3.418 1.00 1.00 C ATOM 738 C THR A 49 -11.697 -0.764 4.510 1.00 1.00 C ATOM 739 O THR A 49 -12.870 -0.543 4.283 1.00 1.00 O ATOM 740 CB THR A 49 -10.010 0.653 3.311 1.00 1.00 C ATOM 741 OG1 THR A 49 -10.480 1.299 2.137 1.00 1.00 O ATOM 742 CG2 THR A 49 -8.492 0.500 3.243 1.00 1.00 C ATOM 0 H THR A 49 -11.302 -0.211 1.457 1.00 1.00 H new ATOM 0 HA THR A 49 -9.919 -1.496 3.703 1.00 1.00 H new ATOM 0 HB THR A 49 -10.280 1.253 4.180 1.00 1.00 H new ATOM 0 HG1 THR A 49 -11.115 2.004 2.383 1.00 1.00 H new ATOM 0 HG21 THR A 49 -8.030 1.484 3.166 1.00 1.00 H new ATOM 0 HG22 THR A 49 -8.136 0.001 4.144 1.00 1.00 H new ATOM 0 HG23 THR A 49 -8.225 -0.095 2.370 1.00 1.00 H new ATOM 750 N GLU A 50 -11.267 -1.060 5.705 1.00 1.00 N ATOM 751 CA GLU A 50 -12.213 -1.135 6.846 1.00 1.00 C ATOM 752 C GLU A 50 -11.555 -0.602 8.122 1.00 1.00 C ATOM 753 O GLU A 50 -12.139 -0.626 9.186 1.00 1.00 O ATOM 754 CB GLU A 50 -12.535 -2.620 7.033 1.00 1.00 C ATOM 755 CG GLU A 50 -12.400 -3.389 5.722 1.00 1.00 C ATOM 756 CD GLU A 50 -13.609 -3.110 4.828 1.00 1.00 C ATOM 757 OE1 GLU A 50 -14.692 -2.948 5.365 1.00 1.00 O ATOM 758 OE2 GLU A 50 -13.433 -3.065 3.622 1.00 1.00 O ATOM 0 H GLU A 50 -10.293 -1.254 5.939 1.00 1.00 H new ATOM 0 HA GLU A 50 -13.105 -0.540 6.652 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -11.865 -3.048 7.778 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -13.549 -2.728 7.417 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -11.483 -3.095 5.211 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -12.324 -4.458 5.923 1.00 1.00 H new ATOM 765 N ALA A 51 -10.338 -0.142 8.033 1.00 1.00 N ATOM 766 CA ALA A 51 -9.650 0.368 9.249 1.00 1.00 C ATOM 767 C ALA A 51 -8.859 1.631 8.919 1.00 1.00 C ATOM 768 O ALA A 51 -8.085 1.667 7.983 1.00 1.00 O ATOM 769 CB ALA A 51 -8.712 -0.764 9.667 1.00 1.00 C ATOM 0 H ALA A 51 -9.792 -0.098 7.172 1.00 1.00 H new ATOM 0 HA ALA A 51 -10.348 0.635 10.042 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -8.163 -0.470 10.561 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -9.295 -1.661 9.878 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -8.008 -0.970 8.860 1.00 1.00 H new ATOM 775 N THR A 52 -9.054 2.670 9.677 1.00 1.00 N ATOM 776 CA THR A 52 -8.323 3.939 9.409 1.00 1.00 C ATOM 777 C THR A 52 -6.812 3.742 9.569 1.00 1.00 C ATOM 778 O THR A 52 -6.020 4.560 9.145 1.00 1.00 O ATOM 779 CB THR A 52 -8.847 4.920 10.456 1.00 1.00 C ATOM 780 OG1 THR A 52 -8.518 4.445 11.755 1.00 1.00 O ATOM 781 CG2 THR A 52 -10.366 5.053 10.328 1.00 1.00 C ATOM 0 H THR A 52 -9.690 2.697 10.474 1.00 1.00 H new ATOM 0 HA THR A 52 -8.483 4.294 8.391 1.00 1.00 H new ATOM 0 HB THR A 52 -8.388 5.896 10.297 1.00 1.00 H new ATOM 0 HG1 THR A 52 -8.852 5.074 12.428 1.00 1.00 H new ATOM 0 HG21 THR A 52 -10.734 5.754 11.077 1.00 1.00 H new ATOM 0 HG22 THR A 52 -10.616 5.421 9.333 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.831 4.079 10.483 1.00 1.00 H new ATOM 789 N GLN A 53 -6.408 2.670 10.187 1.00 1.00 N ATOM 790 CA GLN A 53 -4.948 2.427 10.384 1.00 1.00 C ATOM 791 C GLN A 53 -4.564 1.014 9.930 1.00 1.00 C ATOM 792 O GLN A 53 -5.242 0.052 10.231 1.00 1.00 O ATOM 793 CB GLN A 53 -4.734 2.580 11.890 1.00 1.00 C ATOM 794 CG GLN A 53 -3.315 3.085 12.157 1.00 1.00 C ATOM 795 CD GLN A 53 -3.377 4.481 12.782 1.00 1.00 C ATOM 796 OE1 GLN A 53 -4.216 5.359 12.306 1.00 1.00 O flip ATOM 797 NE2 GLN A 53 -2.654 4.774 13.714 1.00 1.00 N flip ATOM 0 H GLN A 53 -7.023 1.950 10.565 1.00 1.00 H new ATOM 0 HA GLN A 53 -4.335 3.115 9.802 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -5.463 3.278 12.302 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -4.891 1.624 12.389 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -2.794 2.399 12.825 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -2.748 3.117 11.227 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -1.998 4.087 14.086 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -2.703 5.707 14.124 1.00 1.00 H new ATOM 806 N GLY A 54 -3.476 0.878 9.214 1.00 1.00 N ATOM 807 CA GLY A 54 -3.053 -0.477 8.756 1.00 1.00 C ATOM 808 C GLY A 54 -2.107 -0.351 7.560 1.00 1.00 C ATOM 809 O GLY A 54 -2.342 0.426 6.655 1.00 1.00 O ATOM 0 H GLY A 54 -2.866 1.644 8.929 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.557 -1.007 9.569 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -3.927 -1.066 8.479 1.00 1.00 H new ATOM 813 N LEU A 55 -1.044 -1.120 7.533 1.00 1.00 N ATOM 814 CA LEU A 55 -0.113 -1.039 6.375 1.00 1.00 C ATOM 815 C LEU A 55 -0.552 -2.053 5.318 1.00 1.00 C ATOM 816 O LEU A 55 -0.775 -3.214 5.601 1.00 1.00 O ATOM 817 CB LEU A 55 1.284 -1.272 6.965 1.00 1.00 C ATOM 818 CG LEU A 55 2.005 -2.498 6.389 1.00 1.00 C ATOM 819 CD1 LEU A 55 3.137 -2.021 5.475 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.637 -3.285 7.539 1.00 1.00 C ATOM 0 H LEU A 55 -0.787 -1.791 8.257 1.00 1.00 H new ATOM 0 HA LEU A 55 -0.111 -0.081 5.855 1.00 1.00 H new ATOM 0 HB2 LEU A 55 1.895 -0.387 6.788 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.197 -1.388 8.045 1.00 1.00 H new ATOM 0 HG LEU A 55 1.296 -3.117 5.839 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.657 -2.884 5.059 1.00 1.00 H new ATOM 0 HD12 LEU A 55 2.722 -1.422 4.664 1.00 1.00 H new ATOM 0 HD13 LEU A 55 3.839 -1.417 6.050 1.00 1.00 H new ATOM 0 HD21 LEU A 55 3.153 -4.159 7.141 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.351 -2.651 8.065 1.00 1.00 H new ATOM 0 HD23 LEU A 55 1.859 -3.606 8.231 1.00 1.00 H new ATOM 832 N ILE A 56 -0.746 -1.592 4.115 1.00 1.00 N ATOM 833 CA ILE A 56 -1.251 -2.470 3.032 1.00 1.00 C ATOM 834 C ILE A 56 -0.132 -3.139 2.232 1.00 1.00 C ATOM 835 O ILE A 56 -0.308 -4.221 1.733 1.00 1.00 O ATOM 836 CB ILE A 56 -2.022 -1.539 2.078 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.688 -0.371 2.821 1.00 1.00 C ATOM 838 CG2 ILE A 56 -3.098 -2.335 1.343 1.00 1.00 C ATOM 839 CD1 ILE A 56 -2.112 0.929 2.274 1.00 1.00 C ATOM 0 H ILE A 56 -0.572 -0.627 3.835 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.852 -3.269 3.466 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.300 -1.125 1.374 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.769 -0.397 2.680 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -2.504 -0.447 3.893 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.642 -1.674 0.668 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.630 -3.135 0.769 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.790 -2.765 2.067 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.570 1.774 2.787 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -1.034 0.947 2.437 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -2.319 0.997 1.206 1.00 1.00 H new ATOM 851 N LEU A 57 0.983 -2.500 2.025 1.00 1.00 N ATOM 852 CA LEU A 57 2.006 -3.137 1.168 1.00 1.00 C ATOM 853 C LEU A 57 3.432 -2.890 1.645 1.00 1.00 C ATOM 854 O LEU A 57 3.749 -1.881 2.241 1.00 1.00 O ATOM 855 CB LEU A 57 1.783 -2.449 -0.167 1.00 1.00 C ATOM 856 CG LEU A 57 2.278 -3.297 -1.317 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.409 -3.007 -2.541 1.00 1.00 C ATOM 858 CD2 LEU A 57 3.713 -2.897 -1.610 1.00 1.00 C ATOM 0 H LEU A 57 1.224 -1.584 2.404 1.00 1.00 H new ATOM 0 HA LEU A 57 1.905 -4.222 1.154 1.00 1.00 H new ATOM 0 HB2 LEU A 57 0.721 -2.241 -0.298 1.00 1.00 H new ATOM 0 HB3 LEU A 57 2.299 -1.489 -0.173 1.00 1.00 H new ATOM 0 HG LEU A 57 2.226 -4.358 -1.073 1.00 1.00 H new ATOM 0 HD11 LEU A 57 1.752 -3.610 -3.382 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.371 -3.253 -2.317 1.00 1.00 H new ATOM 0 HD13 LEU A 57 1.484 -1.950 -2.798 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.096 -3.495 -2.437 1.00 1.00 H new ATOM 0 HD22 LEU A 57 3.749 -1.841 -1.878 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.326 -3.068 -0.725 1.00 1.00 H new ATOM 870 N TRP A 58 4.295 -3.813 1.338 1.00 1.00 N ATOM 871 CA TRP A 58 5.724 -3.672 1.707 1.00 1.00 C ATOM 872 C TRP A 58 6.553 -4.660 0.866 1.00 1.00 C ATOM 873 O TRP A 58 6.507 -5.852 1.084 1.00 1.00 O ATOM 874 CB TRP A 58 5.800 -4.020 3.197 1.00 1.00 C ATOM 875 CG TRP A 58 7.204 -4.406 3.549 1.00 1.00 C ATOM 876 CD1 TRP A 58 7.680 -5.672 3.561 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.320 -3.547 3.929 1.00 1.00 C ATOM 878 NE1 TRP A 58 9.014 -5.647 3.926 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.455 -4.360 4.164 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.455 -2.156 4.092 1.00 1.00 C ATOM 881 CZ2 TRP A 58 10.680 -3.813 4.546 1.00 1.00 C ATOM 882 CZ3 TRP A 58 9.688 -1.603 4.478 1.00 1.00 C ATOM 883 CH2 TRP A 58 10.797 -2.429 4.703 1.00 1.00 C ATOM 0 H TRP A 58 4.065 -4.672 0.839 1.00 1.00 H new ATOM 0 HA TRP A 58 6.114 -2.671 1.523 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.485 -3.166 3.797 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.118 -4.839 3.425 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.111 -6.559 3.324 1.00 1.00 H new ATOM 0 HE1 TRP A 58 9.600 -6.478 4.009 1.00 1.00 H new ATOM 0 HE3 TRP A 58 7.607 -1.510 3.920 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.532 -4.454 4.719 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 9.781 -0.534 4.602 1.00 1.00 H new ATOM 0 HH2 TRP A 58 11.742 -1.997 4.998 1.00 1.00 H new ATOM 894 N SER A 59 7.295 -4.187 -0.102 1.00 1.00 N ATOM 895 CA SER A 59 8.094 -5.135 -0.941 1.00 1.00 C ATOM 896 C SER A 59 9.594 -4.915 -0.740 1.00 1.00 C ATOM 897 O SER A 59 10.076 -3.798 -0.698 1.00 1.00 O ATOM 898 CB SER A 59 7.705 -4.838 -2.393 1.00 1.00 C ATOM 899 OG SER A 59 6.609 -3.933 -2.412 1.00 1.00 O ATOM 0 H SER A 59 7.383 -3.201 -0.347 1.00 1.00 H new ATOM 0 HA SER A 59 7.888 -6.170 -0.668 1.00 1.00 H new ATOM 0 HB2 SER A 59 8.553 -4.411 -2.928 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.437 -5.762 -2.906 1.00 1.00 H new ATOM 0 HG SER A 59 6.360 -3.740 -3.340 1.00 1.00 H new ATOM 905 N GLY A 60 10.333 -5.986 -0.629 1.00 1.00 N ATOM 906 CA GLY A 60 11.807 -5.879 -0.446 1.00 1.00 C ATOM 907 C GLY A 60 12.491 -6.609 -1.604 1.00 1.00 C ATOM 908 O GLY A 60 11.837 -7.148 -2.476 1.00 1.00 O ATOM 0 H GLY A 60 9.973 -6.940 -0.658 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.112 -4.833 -0.424 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.104 -6.317 0.507 1.00 1.00 H new ATOM 912 N LYS A 61 13.795 -6.640 -1.629 1.00 1.00 N ATOM 913 CA LYS A 61 14.494 -7.348 -2.741 1.00 1.00 C ATOM 914 C LYS A 61 15.336 -8.501 -2.190 1.00 1.00 C ATOM 915 O LYS A 61 16.519 -8.599 -2.447 1.00 1.00 O ATOM 916 CB LYS A 61 15.388 -6.295 -3.400 1.00 1.00 C ATOM 917 CG LYS A 61 16.185 -6.941 -4.538 1.00 1.00 C ATOM 918 CD LYS A 61 16.616 -5.865 -5.539 1.00 1.00 C ATOM 919 CE LYS A 61 18.130 -5.946 -5.760 1.00 1.00 C ATOM 920 NZ LYS A 61 18.370 -7.312 -6.303 1.00 1.00 N ATOM 0 H LYS A 61 14.404 -6.209 -0.933 1.00 1.00 H new ATOM 0 HA LYS A 61 13.791 -7.780 -3.453 1.00 1.00 H new ATOM 0 HB2 LYS A 61 14.780 -5.477 -3.786 1.00 1.00 H new ATOM 0 HB3 LYS A 61 16.068 -5.867 -2.663 1.00 1.00 H new ATOM 0 HG2 LYS A 61 17.061 -7.451 -4.138 1.00 1.00 H new ATOM 0 HG3 LYS A 61 15.578 -7.695 -5.038 1.00 1.00 H new ATOM 0 HD2 LYS A 61 16.092 -6.003 -6.485 1.00 1.00 H new ATOM 0 HD3 LYS A 61 16.345 -4.877 -5.166 1.00 1.00 H new ATOM 0 HE2 LYS A 61 18.468 -5.180 -6.457 1.00 1.00 H new ATOM 0 HE3 LYS A 61 18.673 -5.791 -4.828 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 19.147 -7.280 -6.993 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 18.624 -7.955 -5.526 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 17.507 -7.657 -6.769 1.00 1.00 H new ATOM 934 N GLY A 62 14.731 -9.379 -1.434 1.00 1.00 N ATOM 935 CA GLY A 62 15.492 -10.529 -0.868 1.00 1.00 C ATOM 936 C GLY A 62 16.022 -10.166 0.519 1.00 1.00 C ATOM 937 O GLY A 62 15.368 -9.487 1.287 1.00 1.00 O ATOM 0 H GLY A 62 13.742 -9.349 -1.185 1.00 1.00 H new ATOM 0 HA2 GLY A 62 14.848 -11.406 -0.803 1.00 1.00 H new ATOM 0 HA3 GLY A 62 16.320 -10.789 -1.527 1.00 1.00 H new ATOM 941 N LEU A 63 17.202 -10.615 0.847 1.00 1.00 N ATOM 942 CA LEU A 63 17.778 -10.299 2.185 1.00 1.00 C ATOM 943 C LEU A 63 16.749 -10.573 3.285 1.00 1.00 C ATOM 944 O LEU A 63 15.880 -11.410 3.140 1.00 1.00 O ATOM 945 CB LEU A 63 18.123 -8.812 2.125 1.00 1.00 C ATOM 946 CG LEU A 63 19.135 -8.573 1.004 1.00 1.00 C ATOM 947 CD1 LEU A 63 18.432 -7.915 -0.184 1.00 1.00 C ATOM 948 CD2 LEU A 63 20.246 -7.653 1.510 1.00 1.00 C ATOM 0 H LEU A 63 17.793 -11.188 0.245 1.00 1.00 H new ATOM 0 HA LEU A 63 18.651 -10.910 2.414 1.00 1.00 H new ATOM 0 HB2 LEU A 63 17.222 -8.225 1.948 1.00 1.00 H new ATOM 0 HB3 LEU A 63 18.536 -8.484 3.079 1.00 1.00 H new ATOM 0 HG LEU A 63 19.564 -9.525 0.692 1.00 1.00 H new ATOM 0 HD11 LEU A 63 19.152 -7.744 -0.984 1.00 1.00 H new ATOM 0 HD12 LEU A 63 17.638 -8.569 -0.544 1.00 1.00 H new ATOM 0 HD13 LEU A 63 18.004 -6.962 0.128 1.00 1.00 H new ATOM 0 HD21 LEU A 63 20.968 -7.482 0.712 1.00 1.00 H new ATOM 0 HD22 LEU A 63 19.816 -6.701 1.821 1.00 1.00 H new ATOM 0 HD23 LEU A 63 20.747 -8.120 2.358 1.00 1.00 H new ATOM 960 N GLU A 64 16.842 -9.876 4.385 1.00 1.00 N ATOM 961 CA GLU A 64 15.872 -10.101 5.495 1.00 1.00 C ATOM 962 C GLU A 64 15.464 -8.765 6.125 1.00 1.00 C ATOM 963 O GLU A 64 14.880 -8.728 7.190 1.00 1.00 O ATOM 964 CB GLU A 64 16.627 -10.955 6.512 1.00 1.00 C ATOM 965 CG GLU A 64 16.998 -12.298 5.884 1.00 1.00 C ATOM 966 CD GLU A 64 17.819 -13.115 6.881 1.00 1.00 C ATOM 967 OE1 GLU A 64 17.235 -13.615 7.829 1.00 1.00 O ATOM 968 OE2 GLU A 64 19.017 -13.228 6.681 1.00 1.00 O ATOM 0 H GLU A 64 17.547 -9.161 4.563 1.00 1.00 H new ATOM 0 HA GLU A 64 14.958 -10.583 5.149 1.00 1.00 H new ATOM 0 HB2 GLU A 64 17.527 -10.435 6.840 1.00 1.00 H new ATOM 0 HB3 GLU A 64 16.010 -11.114 7.396 1.00 1.00 H new ATOM 0 HG2 GLU A 64 16.096 -12.843 5.606 1.00 1.00 H new ATOM 0 HG3 GLU A 64 17.569 -12.139 4.970 1.00 1.00 H new ATOM 975 N ARG A 65 15.772 -7.670 5.481 1.00 1.00 N ATOM 976 CA ARG A 65 15.409 -6.337 6.043 1.00 1.00 C ATOM 977 C ARG A 65 16.072 -5.260 5.218 1.00 1.00 C ATOM 978 O ARG A 65 16.945 -4.547 5.674 1.00 1.00 O ATOM 979 CB ARG A 65 15.966 -6.310 7.456 1.00 1.00 C ATOM 980 CG ARG A 65 17.394 -6.860 7.461 1.00 1.00 C ATOM 981 CD ARG A 65 17.866 -7.078 8.907 1.00 1.00 C ATOM 982 NE ARG A 65 17.362 -5.901 9.677 1.00 1.00 N ATOM 983 CZ ARG A 65 18.174 -5.224 10.444 1.00 1.00 C ATOM 984 NH1 ARG A 65 19.331 -4.834 9.985 1.00 1.00 N ATOM 985 NH2 ARG A 65 17.825 -4.935 11.670 1.00 1.00 N ATOM 0 H ARG A 65 16.261 -7.642 4.586 1.00 1.00 H new ATOM 0 HA ARG A 65 14.332 -6.170 6.036 1.00 1.00 H new ATOM 0 HB2 ARG A 65 15.958 -5.290 7.840 1.00 1.00 H new ATOM 0 HB3 ARG A 65 15.335 -6.905 8.117 1.00 1.00 H new ATOM 0 HG2 ARG A 65 17.433 -7.800 6.911 1.00 1.00 H new ATOM 0 HG3 ARG A 65 18.062 -6.165 6.952 1.00 1.00 H new ATOM 0 HD2 ARG A 65 17.471 -8.010 9.312 1.00 1.00 H new ATOM 0 HD3 ARG A 65 18.953 -7.144 8.959 1.00 1.00 H new ATOM 0 HE ARG A 65 16.383 -5.626 9.604 1.00 1.00 H new ATOM 0 HH11 ARG A 65 19.601 -5.058 9.027 1.00 1.00 H new ATOM 0 HH12 ARG A 65 19.965 -4.305 10.584 1.00 1.00 H new ATOM 0 HH21 ARG A 65 16.919 -5.238 12.027 1.00 1.00 H new ATOM 0 HH22 ARG A 65 18.459 -4.406 12.269 1.00 1.00 H new ATOM 999 N SER A 66 15.690 -5.160 3.994 1.00 1.00 N ATOM 1000 CA SER A 66 16.318 -4.159 3.119 1.00 1.00 C ATOM 1001 C SER A 66 15.309 -3.086 2.691 1.00 1.00 C ATOM 1002 O SER A 66 14.160 -3.368 2.414 1.00 1.00 O ATOM 1003 CB SER A 66 16.812 -4.978 1.932 1.00 1.00 C ATOM 1004 OG SER A 66 15.896 -4.847 0.852 1.00 1.00 O ATOM 0 H SER A 66 14.966 -5.731 3.558 1.00 1.00 H new ATOM 0 HA SER A 66 17.123 -3.611 3.608 1.00 1.00 H new ATOM 0 HB2 SER A 66 17.801 -4.637 1.627 1.00 1.00 H new ATOM 0 HB3 SER A 66 16.910 -6.026 2.215 1.00 1.00 H new ATOM 0 HG SER A 66 16.214 -5.372 0.088 1.00 1.00 H new ATOM 1010 N ASP A 67 15.741 -1.854 2.650 1.00 1.00 N ATOM 1011 CA ASP A 67 14.834 -0.736 2.256 1.00 1.00 C ATOM 1012 C ASP A 67 14.223 -0.992 0.870 1.00 1.00 C ATOM 1013 O ASP A 67 14.700 -1.824 0.128 1.00 1.00 O ATOM 1014 CB ASP A 67 15.743 0.492 2.240 1.00 1.00 C ATOM 1015 CG ASP A 67 15.258 1.499 3.286 1.00 1.00 C ATOM 1016 OD1 ASP A 67 14.066 1.531 3.538 1.00 1.00 O ATOM 1017 OD2 ASP A 67 16.088 2.219 3.817 1.00 1.00 O ATOM 0 H ASP A 67 16.695 -1.571 2.875 1.00 1.00 H new ATOM 0 HA ASP A 67 13.990 -0.619 2.936 1.00 1.00 H new ATOM 0 HB2 ASP A 67 16.772 0.199 2.451 1.00 1.00 H new ATOM 0 HB3 ASP A 67 15.738 0.949 1.250 1.00 1.00 H new ATOM 1022 N TYR A 68 13.183 -0.262 0.519 1.00 1.00 N ATOM 1023 CA TYR A 68 12.519 -0.433 -0.820 1.00 1.00 C ATOM 1024 C TYR A 68 11.196 0.353 -0.850 1.00 1.00 C ATOM 1025 O TYR A 68 11.187 1.560 -0.727 1.00 1.00 O ATOM 1026 CB TYR A 68 12.241 -1.935 -1.002 1.00 1.00 C ATOM 1027 CG TYR A 68 11.856 -2.210 -2.448 1.00 1.00 C ATOM 1028 CD1 TYR A 68 11.693 -1.148 -3.354 1.00 1.00 C ATOM 1029 CD2 TYR A 68 11.666 -3.528 -2.883 1.00 1.00 C ATOM 1030 CE1 TYR A 68 11.343 -1.406 -4.683 1.00 1.00 C ATOM 1031 CE2 TYR A 68 11.315 -3.784 -4.215 1.00 1.00 C ATOM 1032 CZ TYR A 68 11.155 -2.723 -5.115 1.00 1.00 C ATOM 1033 OH TYR A 68 10.810 -2.976 -6.426 1.00 1.00 O ATOM 0 H TYR A 68 12.762 0.453 1.111 1.00 1.00 H new ATOM 0 HA TYR A 68 13.156 -0.058 -1.621 1.00 1.00 H new ATOM 0 HB2 TYR A 68 13.125 -2.514 -0.734 1.00 1.00 H new ATOM 0 HB3 TYR A 68 11.439 -2.250 -0.335 1.00 1.00 H new ATOM 0 HD1 TYR A 68 11.838 -0.130 -3.023 1.00 1.00 H new ATOM 0 HD2 TYR A 68 11.790 -4.348 -2.191 1.00 1.00 H new ATOM 0 HE1 TYR A 68 11.218 -0.588 -5.377 1.00 1.00 H new ATOM 0 HE2 TYR A 68 11.168 -4.801 -4.548 1.00 1.00 H new ATOM 0 HH TYR A 68 10.968 -2.174 -6.967 1.00 1.00 H new ATOM 1043 N ILE A 69 10.074 -0.314 -1.027 1.00 1.00 N ATOM 1044 CA ILE A 69 8.779 0.421 -1.079 1.00 1.00 C ATOM 1045 C ILE A 69 7.745 -0.216 -0.134 1.00 1.00 C ATOM 1046 O ILE A 69 7.962 -1.270 0.432 1.00 1.00 O ATOM 1047 CB ILE A 69 8.349 0.309 -2.555 1.00 1.00 C ATOM 1048 CG1 ILE A 69 8.604 1.647 -3.247 1.00 1.00 C ATOM 1049 CG2 ILE A 69 6.860 -0.051 -2.682 1.00 1.00 C ATOM 1050 CD1 ILE A 69 7.551 2.664 -2.803 1.00 1.00 C ATOM 0 H ILE A 69 10.006 -1.326 -1.136 1.00 1.00 H new ATOM 0 HA ILE A 69 8.865 1.457 -0.753 1.00 1.00 H new ATOM 0 HB ILE A 69 8.930 -0.485 -3.024 1.00 1.00 H new ATOM 0 HG12 ILE A 69 9.602 2.011 -3.001 1.00 1.00 H new ATOM 0 HG13 ILE A 69 8.569 1.521 -4.329 1.00 1.00 H new ATOM 0 HG21 ILE A 69 6.591 -0.122 -3.736 1.00 1.00 H new ATOM 0 HG22 ILE A 69 6.674 -1.008 -2.195 1.00 1.00 H new ATOM 0 HG23 ILE A 69 6.257 0.722 -2.205 1.00 1.00 H new ATOM 0 HD11 ILE A 69 7.735 3.618 -3.298 1.00 1.00 H new ATOM 0 HD12 ILE A 69 6.559 2.301 -3.071 1.00 1.00 H new ATOM 0 HD13 ILE A 69 7.608 2.799 -1.723 1.00 1.00 H new ATOM 1062 N ALA A 70 6.613 0.426 0.017 1.00 1.00 N ATOM 1063 CA ALA A 70 5.533 -0.113 0.900 1.00 1.00 C ATOM 1064 C ALA A 70 4.284 0.774 0.788 1.00 1.00 C ATOM 1065 O ALA A 70 4.298 1.787 0.118 1.00 1.00 O ATOM 1066 CB ALA A 70 6.103 -0.080 2.312 1.00 1.00 C ATOM 0 H ALA A 70 6.389 1.310 -0.439 1.00 1.00 H new ATOM 0 HA ALA A 70 5.235 -1.124 0.622 1.00 1.00 H new ATOM 0 HB1 ALA A 70 5.361 -0.463 3.013 1.00 1.00 H new ATOM 0 HB2 ALA A 70 6.999 -0.699 2.357 1.00 1.00 H new ATOM 0 HB3 ALA A 70 6.358 0.946 2.578 1.00 1.00 H new ATOM 1072 N LEU A 71 3.197 0.395 1.412 1.00 1.00 N ATOM 1073 CA LEU A 71 1.945 1.200 1.314 1.00 1.00 C ATOM 1074 C LEU A 71 1.109 0.984 2.578 1.00 1.00 C ATOM 1075 O LEU A 71 0.695 -0.116 2.859 1.00 1.00 O ATOM 1076 CB LEU A 71 1.207 0.615 0.100 1.00 1.00 C ATOM 1077 CG LEU A 71 2.068 0.716 -1.159 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.389 -0.054 -2.282 1.00 1.00 C ATOM 1079 CD2 LEU A 71 2.204 2.185 -1.560 1.00 1.00 C ATOM 0 H LEU A 71 3.125 -0.443 1.988 1.00 1.00 H new ATOM 0 HA LEU A 71 2.133 2.269 1.212 1.00 1.00 H new ATOM 0 HB2 LEU A 71 0.954 -0.428 0.290 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.268 1.148 -0.052 1.00 1.00 H new ATOM 0 HG LEU A 71 3.057 0.298 -0.969 1.00 1.00 H new ATOM 0 HD11 LEU A 71 1.995 0.011 -3.186 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.280 -1.099 -1.993 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.405 0.374 -2.473 1.00 1.00 H new ATOM 0 HD21 LEU A 71 2.817 2.262 -2.458 1.00 1.00 H new ATOM 0 HD22 LEU A 71 1.216 2.601 -1.759 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.675 2.741 -0.750 1.00 1.00 H new ATOM 1091 N ALA A 72 0.867 2.008 3.347 1.00 1.00 N ATOM 1092 CA ALA A 72 0.067 1.820 4.588 1.00 1.00 C ATOM 1093 C ALA A 72 -1.030 2.884 4.732 1.00 1.00 C ATOM 1094 O ALA A 72 -1.101 3.831 3.976 1.00 1.00 O ATOM 1095 CB ALA A 72 1.088 1.906 5.718 1.00 1.00 C ATOM 0 H ALA A 72 1.186 2.961 3.172 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.467 0.870 4.587 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.583 1.777 6.675 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.835 1.122 5.594 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.577 2.880 5.694 1.00 1.00 H new ATOM 1101 N ILE A 73 -1.907 2.707 5.694 1.00 1.00 N ATOM 1102 CA ILE A 73 -3.028 3.679 5.886 1.00 1.00 C ATOM 1103 C ILE A 73 -3.009 4.290 7.291 1.00 1.00 C ATOM 1104 O ILE A 73 -2.790 3.616 8.277 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.303 2.850 5.694 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.540 2.607 4.206 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.502 3.602 6.278 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -5.736 1.672 4.029 1.00 1.00 C ATOM 0 H ILE A 73 -1.893 1.930 6.354 1.00 1.00 H new ATOM 0 HA ILE A 73 -2.954 4.513 5.188 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.186 1.895 6.206 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -4.725 3.553 3.697 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -3.651 2.169 3.752 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.406 3.009 6.139 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.340 3.774 7.342 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -5.614 4.559 5.769 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -5.907 1.497 2.967 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -5.532 0.723 4.525 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -6.623 2.128 4.469 1.00 1.00 H new ATOM 1120 N VAL A 74 -3.268 5.567 7.377 1.00 1.00 N ATOM 1121 CA VAL A 74 -3.302 6.246 8.702 1.00 1.00 C ATOM 1122 C VAL A 74 -4.434 7.279 8.736 1.00 1.00 C ATOM 1123 O VAL A 74 -4.720 7.930 7.750 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.951 6.940 8.835 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -1.796 7.978 7.723 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -1.880 7.637 10.192 1.00 1.00 C ATOM 0 H VAL A 74 -3.459 6.173 6.579 1.00 1.00 H new ATOM 0 HA VAL A 74 -3.480 5.544 9.516 1.00 1.00 H new ATOM 0 HB VAL A 74 -1.151 6.204 8.755 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -0.830 8.473 7.820 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.855 7.484 6.753 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -2.592 8.718 7.802 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -0.916 8.136 10.295 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -2.680 8.374 10.265 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -1.993 6.899 10.986 1.00 1.00 H new ATOM 1136 N ASP A 75 -5.069 7.446 9.861 1.00 1.00 N ATOM 1137 CA ASP A 75 -6.168 8.453 9.955 1.00 1.00 C ATOM 1138 C ASP A 75 -7.203 8.226 8.850 1.00 1.00 C ATOM 1139 O ASP A 75 -7.878 9.144 8.425 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.497 9.822 9.771 1.00 1.00 C ATOM 1141 CG ASP A 75 -4.076 9.811 10.352 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -3.870 9.144 11.352 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -3.219 10.468 9.782 1.00 1.00 O ATOM 0 H ASP A 75 -4.877 6.931 10.720 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.691 8.380 10.908 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -5.460 10.075 8.711 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -6.091 10.593 10.263 1.00 1.00 H new ATOM 1148 N GLY A 76 -7.337 7.019 8.379 1.00 1.00 N ATOM 1149 CA GLY A 76 -8.335 6.753 7.301 1.00 1.00 C ATOM 1150 C GLY A 76 -7.756 7.165 5.950 1.00 1.00 C ATOM 1151 O GLY A 76 -8.465 7.282 4.969 1.00 1.00 O ATOM 0 H GLY A 76 -6.803 6.207 8.690 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.597 5.695 7.288 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -9.253 7.306 7.498 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.471 7.385 5.888 1.00 1.00 N ATOM 1156 CA PHE A 77 -5.849 7.788 4.596 1.00 1.00 C ATOM 1157 C PHE A 77 -4.684 6.854 4.260 1.00 1.00 C ATOM 1158 O PHE A 77 -4.016 6.342 5.136 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.349 9.213 4.834 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.436 10.196 4.476 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -7.628 10.224 5.211 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -6.255 11.080 3.407 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.636 11.136 4.877 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -7.262 11.993 3.073 1.00 1.00 C ATOM 1165 CZ PHE A 77 -8.453 12.020 3.808 1.00 1.00 C ATOM 0 H PHE A 77 -5.827 7.303 6.675 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.547 7.735 3.760 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -5.060 9.339 5.878 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -4.460 9.403 4.232 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -7.769 9.541 6.036 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -5.337 11.058 2.839 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -9.555 11.157 5.444 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -7.120 12.676 2.249 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.231 12.723 3.550 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.435 6.621 3.000 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.308 5.714 2.623 1.00 1.00 C ATOM 1177 C VAL A 78 -2.081 6.545 2.240 1.00 1.00 C ATOM 1178 O VAL A 78 -2.164 7.745 2.070 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.786 4.866 1.429 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -3.468 3.406 1.709 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -5.299 5.014 1.209 1.00 1.00 C ATOM 0 H VAL A 78 -4.958 7.015 2.218 1.00 1.00 H new ATOM 0 HA VAL A 78 -3.025 5.069 3.455 1.00 1.00 H new ATOM 0 HB VAL A 78 -3.274 5.211 0.531 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.801 2.794 0.871 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.393 3.287 1.840 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -3.982 3.089 2.617 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -5.605 4.403 0.359 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -5.830 4.685 2.102 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -5.537 6.059 1.009 1.00 1.00 H new ATOM 1191 N GLN A 79 -0.939 5.923 2.114 1.00 1.00 N ATOM 1192 CA GLN A 79 0.283 6.696 1.756 1.00 1.00 C ATOM 1193 C GLN A 79 1.364 5.777 1.189 1.00 1.00 C ATOM 1194 O GLN A 79 1.794 4.836 1.826 1.00 1.00 O ATOM 1195 CB GLN A 79 0.757 7.320 3.072 1.00 1.00 C ATOM 1196 CG GLN A 79 0.873 6.234 4.147 1.00 1.00 C ATOM 1197 CD GLN A 79 1.379 6.860 5.450 1.00 1.00 C ATOM 1198 OE1 GLN A 79 2.062 7.865 5.430 1.00 1.00 O ATOM 1199 NE2 GLN A 79 1.072 6.304 6.591 1.00 1.00 N ATOM 0 H GLN A 79 -0.801 4.921 2.243 1.00 1.00 H new ATOM 0 HA GLN A 79 0.077 7.445 0.991 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.721 7.807 2.928 1.00 1.00 H new ATOM 0 HB3 GLN A 79 0.056 8.090 3.394 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.096 5.763 4.310 1.00 1.00 H new ATOM 0 HG3 GLN A 79 1.557 5.452 3.817 1.00 1.00 H new ATOM 0 HE21 GLN A 79 0.499 5.460 6.609 1.00 1.00 H new ATOM 0 HE22 GLN A 79 1.405 6.713 7.464 1.00 1.00 H new ATOM 1208 N MET A 80 1.821 6.058 0.001 1.00 1.00 N ATOM 1209 CA MET A 80 2.891 5.219 -0.602 1.00 1.00 C ATOM 1210 C MET A 80 4.254 5.746 -0.152 1.00 1.00 C ATOM 1211 O MET A 80 4.644 6.844 -0.498 1.00 1.00 O ATOM 1212 CB MET A 80 2.720 5.382 -2.113 1.00 1.00 C ATOM 1213 CG MET A 80 4.014 4.981 -2.826 1.00 1.00 C ATOM 1214 SD MET A 80 4.956 6.468 -3.247 1.00 1.00 S ATOM 1215 CE MET A 80 3.842 7.085 -4.533 1.00 1.00 C ATOM 0 H MET A 80 1.499 6.833 -0.578 1.00 1.00 H new ATOM 0 HA MET A 80 2.829 4.172 -0.305 1.00 1.00 H new ATOM 0 HB2 MET A 80 1.894 4.764 -2.464 1.00 1.00 H new ATOM 0 HB3 MET A 80 2.468 6.415 -2.351 1.00 1.00 H new ATOM 0 HG2 MET A 80 4.609 4.330 -2.185 1.00 1.00 H new ATOM 0 HG3 MET A 80 3.784 4.415 -3.729 1.00 1.00 H new ATOM 0 HE1 MET A 80 4.417 7.627 -5.284 1.00 1.00 H new ATOM 0 HE2 MET A 80 3.330 6.246 -5.004 1.00 1.00 H new ATOM 0 HE3 MET A 80 3.107 7.754 -4.087 1.00 1.00 H new ATOM 1225 N MET A 81 4.980 4.989 0.621 1.00 1.00 N ATOM 1226 CA MET A 81 6.303 5.485 1.083 1.00 1.00 C ATOM 1227 C MET A 81 7.434 4.864 0.258 1.00 1.00 C ATOM 1228 O MET A 81 7.390 3.705 -0.106 1.00 1.00 O ATOM 1229 CB MET A 81 6.388 5.095 2.565 1.00 1.00 C ATOM 1230 CG MET A 81 6.962 3.685 2.723 1.00 1.00 C ATOM 1231 SD MET A 81 7.210 3.345 4.483 1.00 1.00 S ATOM 1232 CE MET A 81 6.272 1.801 4.562 1.00 1.00 C ATOM 0 H MET A 81 4.718 4.059 0.949 1.00 1.00 H new ATOM 0 HA MET A 81 6.407 6.563 0.957 1.00 1.00 H new ATOM 0 HB2 MET A 81 7.015 5.810 3.099 1.00 1.00 H new ATOM 0 HB3 MET A 81 5.397 5.142 3.016 1.00 1.00 H new ATOM 0 HG2 MET A 81 6.283 2.951 2.290 1.00 1.00 H new ATOM 0 HG3 MET A 81 7.907 3.601 2.186 1.00 1.00 H new ATOM 0 HE1 MET A 81 6.160 1.496 5.602 1.00 1.00 H new ATOM 0 HE2 MET A 81 5.287 1.951 4.120 1.00 1.00 H new ATOM 0 HE3 MET A 81 6.803 1.024 4.011 1.00 1.00 H new ATOM 1242 N TYR A 82 8.443 5.637 -0.053 1.00 1.00 N ATOM 1243 CA TYR A 82 9.569 5.102 -0.869 1.00 1.00 C ATOM 1244 C TYR A 82 10.888 5.203 -0.098 1.00 1.00 C ATOM 1245 O TYR A 82 11.454 6.268 0.045 1.00 1.00 O ATOM 1246 CB TYR A 82 9.605 6.001 -2.107 1.00 1.00 C ATOM 1247 CG TYR A 82 9.327 5.176 -3.341 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.252 4.217 -3.759 1.00 1.00 C ATOM 1249 CD2 TYR A 82 8.145 5.372 -4.067 1.00 1.00 C ATOM 1250 CE1 TYR A 82 10.001 3.451 -4.903 1.00 1.00 C ATOM 1251 CE2 TYR A 82 7.891 4.607 -5.212 1.00 1.00 C ATOM 1252 CZ TYR A 82 8.821 3.644 -5.630 1.00 1.00 C ATOM 1253 OH TYR A 82 8.574 2.889 -6.759 1.00 1.00 O ATOM 0 H TYR A 82 8.534 6.615 0.224 1.00 1.00 H new ATOM 0 HA TYR A 82 9.435 4.050 -1.121 1.00 1.00 H new ATOM 0 HB2 TYR A 82 8.864 6.795 -2.014 1.00 1.00 H new ATOM 0 HB3 TYR A 82 10.579 6.482 -2.191 1.00 1.00 H new ATOM 0 HD1 TYR A 82 11.163 4.066 -3.198 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.429 6.113 -3.743 1.00 1.00 H new ATOM 0 HE1 TYR A 82 10.718 2.711 -5.225 1.00 1.00 H new ATOM 0 HE2 TYR A 82 6.980 4.758 -5.772 1.00 1.00 H new ATOM 0 HH TYR A 82 8.568 1.938 -6.522 1.00 1.00 H new ATOM 1263 N ASP A 83 11.384 4.103 0.395 1.00 1.00 N ATOM 1264 CA ASP A 83 12.669 4.138 1.150 1.00 1.00 C ATOM 1265 C ASP A 83 13.695 3.233 0.472 1.00 1.00 C ATOM 1266 O ASP A 83 14.423 2.511 1.111 1.00 1.00 O ATOM 1267 CB ASP A 83 12.332 3.597 2.529 1.00 1.00 C ATOM 1268 CG ASP A 83 13.260 4.228 3.569 1.00 1.00 C ATOM 1269 OD1 ASP A 83 14.398 4.504 3.228 1.00 1.00 O ATOM 1270 OD2 ASP A 83 12.817 4.423 4.689 1.00 1.00 O ATOM 0 H ASP A 83 10.956 3.181 0.308 1.00 1.00 H new ATOM 0 HA ASP A 83 13.094 5.141 1.194 1.00 1.00 H new ATOM 0 HB2 ASP A 83 11.293 3.817 2.773 1.00 1.00 H new ATOM 0 HB3 ASP A 83 12.439 2.512 2.541 1.00 1.00 H new ATOM 1275 N LEU A 84 13.725 3.252 -0.821 1.00 1.00 N ATOM 1276 CA LEU A 84 14.680 2.381 -1.575 1.00 1.00 C ATOM 1277 C LEU A 84 16.051 2.299 -0.891 1.00 1.00 C ATOM 1278 O LEU A 84 16.784 1.351 -1.090 1.00 1.00 O ATOM 1279 CB LEU A 84 14.833 2.988 -2.983 1.00 1.00 C ATOM 1280 CG LEU A 84 14.568 4.504 -2.998 1.00 1.00 C ATOM 1281 CD1 LEU A 84 15.735 5.215 -3.686 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.291 4.764 -3.789 1.00 1.00 C ATOM 0 H LEU A 84 13.126 3.837 -1.404 1.00 1.00 H new ATOM 0 HA LEU A 84 14.289 1.364 -1.615 1.00 1.00 H new ATOM 0 HB2 LEU A 84 15.840 2.794 -3.352 1.00 1.00 H new ATOM 0 HB3 LEU A 84 14.142 2.494 -3.666 1.00 1.00 H new ATOM 0 HG LEU A 84 14.465 4.876 -1.979 1.00 1.00 H new ATOM 0 HD11 LEU A 84 15.550 6.289 -3.698 1.00 1.00 H new ATOM 0 HD12 LEU A 84 16.657 5.012 -3.141 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.830 4.852 -4.709 1.00 1.00 H new ATOM 0 HD21 LEU A 84 13.088 5.835 -3.810 1.00 1.00 H new ATOM 0 HD22 LEU A 84 13.414 4.398 -4.808 1.00 1.00 H new ATOM 0 HD23 LEU A 84 12.458 4.246 -3.315 1.00 1.00 H new ATOM 1294 N GLY A 85 16.425 3.270 -0.105 1.00 1.00 N ATOM 1295 CA GLY A 85 17.768 3.195 0.545 1.00 1.00 C ATOM 1296 C GLY A 85 17.716 3.756 1.968 1.00 1.00 C ATOM 1297 O GLY A 85 18.181 3.136 2.903 1.00 1.00 O ATOM 0 H GLY A 85 15.872 4.099 0.114 1.00 1.00 H new ATOM 0 HA2 GLY A 85 18.107 2.160 0.570 1.00 1.00 H new ATOM 0 HA3 GLY A 85 18.494 3.754 -0.045 1.00 1.00 H new ATOM 1301 N SER A 86 17.175 4.926 2.139 1.00 1.00 N ATOM 1302 CA SER A 86 17.118 5.526 3.505 1.00 1.00 C ATOM 1303 C SER A 86 16.306 6.824 3.493 1.00 1.00 C ATOM 1304 O SER A 86 16.463 7.670 4.350 1.00 1.00 O ATOM 1305 CB SER A 86 18.572 5.824 3.856 1.00 1.00 C ATOM 1306 OG SER A 86 19.120 4.725 4.569 1.00 1.00 O ATOM 0 H SER A 86 16.769 5.495 1.396 1.00 1.00 H new ATOM 0 HA SER A 86 16.639 4.861 4.224 1.00 1.00 H new ATOM 0 HB2 SER A 86 19.147 6.006 2.948 1.00 1.00 H new ATOM 0 HB3 SER A 86 18.634 6.730 4.459 1.00 1.00 H new ATOM 0 HG SER A 86 19.089 3.923 4.007 1.00 1.00 H new ATOM 1312 N LYS A 87 15.443 6.990 2.533 1.00 1.00 N ATOM 1313 CA LYS A 87 14.631 8.237 2.476 1.00 1.00 C ATOM 1314 C LYS A 87 13.160 7.873 2.308 1.00 1.00 C ATOM 1315 O LYS A 87 12.634 7.895 1.213 1.00 1.00 O ATOM 1316 CB LYS A 87 15.133 8.993 1.253 1.00 1.00 C ATOM 1317 CG LYS A 87 16.657 8.867 1.150 1.00 1.00 C ATOM 1318 CD LYS A 87 17.000 7.804 0.111 1.00 1.00 C ATOM 1319 CE LYS A 87 16.498 8.254 -1.259 1.00 1.00 C ATOM 1320 NZ LYS A 87 17.327 9.442 -1.601 1.00 1.00 N ATOM 0 H LYS A 87 15.264 6.319 1.786 1.00 1.00 H new ATOM 0 HA LYS A 87 14.724 8.837 3.381 1.00 1.00 H new ATOM 0 HB2 LYS A 87 14.665 8.596 0.352 1.00 1.00 H new ATOM 0 HB3 LYS A 87 14.850 10.043 1.323 1.00 1.00 H new ATOM 0 HG2 LYS A 87 17.095 9.824 0.868 1.00 1.00 H new ATOM 0 HG3 LYS A 87 17.078 8.597 2.118 1.00 1.00 H new ATOM 0 HD2 LYS A 87 18.078 7.643 0.081 1.00 1.00 H new ATOM 0 HD3 LYS A 87 16.543 6.853 0.383 1.00 1.00 H new ATOM 0 HE2 LYS A 87 16.615 7.464 -2.001 1.00 1.00 H new ATOM 0 HE3 LYS A 87 15.438 8.508 -1.227 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 17.175 9.696 -2.598 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 17.054 10.242 -0.995 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 18.332 9.220 -1.450 1.00 1.00 H new ATOM 1334 N PRO A 88 12.547 7.532 3.403 1.00 1.00 N ATOM 1335 CA PRO A 88 11.121 7.133 3.381 1.00 1.00 C ATOM 1336 C PRO A 88 10.216 8.328 3.059 1.00 1.00 C ATOM 1337 O PRO A 88 9.748 9.023 3.940 1.00 1.00 O ATOM 1338 CB PRO A 88 10.873 6.619 4.798 1.00 1.00 C ATOM 1339 CG PRO A 88 11.910 7.295 5.636 1.00 1.00 C ATOM 1340 CD PRO A 88 13.115 7.489 4.755 1.00 1.00 C ATOM 0 HA PRO A 88 10.901 6.389 2.616 1.00 1.00 H new ATOM 0 HB2 PRO A 88 9.867 6.866 5.138 1.00 1.00 H new ATOM 0 HB3 PRO A 88 10.969 5.534 4.848 1.00 1.00 H new ATOM 0 HG2 PRO A 88 11.544 8.252 6.008 1.00 1.00 H new ATOM 0 HG3 PRO A 88 12.160 6.689 6.507 1.00 1.00 H new ATOM 0 HD2 PRO A 88 13.645 8.410 4.997 1.00 1.00 H new ATOM 0 HD3 PRO A 88 13.828 6.672 4.865 1.00 1.00 H new ATOM 1348 N VAL A 89 9.956 8.554 1.801 1.00 1.00 N ATOM 1349 CA VAL A 89 9.065 9.684 1.401 1.00 1.00 C ATOM 1350 C VAL A 89 7.615 9.291 1.706 1.00 1.00 C ATOM 1351 O VAL A 89 7.296 8.126 1.742 1.00 1.00 O ATOM 1352 CB VAL A 89 9.312 9.832 -0.119 1.00 1.00 C ATOM 1353 CG1 VAL A 89 8.194 9.165 -0.933 1.00 1.00 C ATOM 1354 CG2 VAL A 89 9.382 11.313 -0.494 1.00 1.00 C ATOM 0 H VAL A 89 10.324 8.002 1.026 1.00 1.00 H new ATOM 0 HA VAL A 89 9.258 10.619 1.927 1.00 1.00 H new ATOM 0 HB VAL A 89 10.257 9.340 -0.351 1.00 1.00 H new ATOM 0 HG11 VAL A 89 8.397 9.286 -1.997 1.00 1.00 H new ATOM 0 HG12 VAL A 89 8.151 8.103 -0.691 1.00 1.00 H new ATOM 0 HG13 VAL A 89 7.239 9.631 -0.690 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.556 11.409 -1.566 1.00 1.00 H new ATOM 0 HG22 VAL A 89 8.442 11.799 -0.234 1.00 1.00 H new ATOM 0 HG23 VAL A 89 10.198 11.788 0.050 1.00 1.00 H new ATOM 1364 N VAL A 90 6.725 10.225 1.910 1.00 1.00 N ATOM 1365 CA VAL A 90 5.315 9.812 2.175 1.00 1.00 C ATOM 1366 C VAL A 90 4.353 10.539 1.241 1.00 1.00 C ATOM 1367 O VAL A 90 4.235 11.749 1.253 1.00 1.00 O ATOM 1368 CB VAL A 90 5.007 10.126 3.653 1.00 1.00 C ATOM 1369 CG1 VAL A 90 4.207 11.433 3.784 1.00 1.00 C ATOM 1370 CG2 VAL A 90 4.163 8.982 4.226 1.00 1.00 C ATOM 0 H VAL A 90 6.904 11.229 1.906 1.00 1.00 H new ATOM 0 HA VAL A 90 5.188 8.746 1.987 1.00 1.00 H new ATOM 0 HB VAL A 90 5.948 10.234 4.193 1.00 1.00 H new ATOM 0 HG11 VAL A 90 4.003 11.631 4.836 1.00 1.00 H new ATOM 0 HG12 VAL A 90 4.785 12.257 3.365 1.00 1.00 H new ATOM 0 HG13 VAL A 90 3.265 11.339 3.243 1.00 1.00 H new ATOM 0 HG21 VAL A 90 3.935 9.187 5.272 1.00 1.00 H new ATOM 0 HG22 VAL A 90 3.234 8.897 3.662 1.00 1.00 H new ATOM 0 HG23 VAL A 90 4.719 8.047 4.152 1.00 1.00 H new ATOM 1380 N LEU A 91 3.645 9.796 0.455 1.00 1.00 N ATOM 1381 CA LEU A 91 2.655 10.405 -0.459 1.00 1.00 C ATOM 1382 C LEU A 91 1.281 9.984 0.006 1.00 1.00 C ATOM 1383 O LEU A 91 0.614 9.188 -0.624 1.00 1.00 O ATOM 1384 CB LEU A 91 2.930 9.786 -1.799 1.00 1.00 C ATOM 1385 CG LEU A 91 3.977 10.594 -2.556 1.00 1.00 C ATOM 1386 CD1 LEU A 91 5.308 10.557 -1.807 1.00 1.00 C ATOM 1387 CD2 LEU A 91 4.145 9.980 -3.940 1.00 1.00 C ATOM 0 H LEU A 91 3.710 8.779 0.405 1.00 1.00 H new ATOM 0 HA LEU A 91 2.711 11.493 -0.492 1.00 1.00 H new ATOM 0 HB2 LEU A 91 3.278 8.761 -1.668 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.009 9.738 -2.380 1.00 1.00 H new ATOM 0 HG LEU A 91 3.658 11.633 -2.641 1.00 1.00 H new ATOM 0 HD11 LEU A 91 6.050 11.137 -2.355 1.00 1.00 H new ATOM 0 HD12 LEU A 91 5.178 10.983 -0.812 1.00 1.00 H new ATOM 0 HD13 LEU A 91 5.647 9.525 -1.719 1.00 1.00 H new ATOM 0 HD21 LEU A 91 4.891 10.544 -4.500 1.00 1.00 H new ATOM 0 HD22 LEU A 91 4.471 8.945 -3.842 1.00 1.00 H new ATOM 0 HD23 LEU A 91 3.193 10.012 -4.470 1.00 1.00 H new ATOM 1399 N ARG A 92 0.871 10.475 1.118 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.450 10.058 1.633 1.00 1.00 C ATOM 1401 C ARG A 92 -1.522 10.354 0.600 1.00 1.00 C ATOM 1402 O ARG A 92 -1.261 10.895 -0.455 1.00 1.00 O ATOM 1403 CB ARG A 92 -0.735 10.873 2.879 1.00 1.00 C ATOM 1404 CG ARG A 92 0.439 10.785 3.854 1.00 1.00 C ATOM 1405 CD ARG A 92 0.017 11.354 5.211 1.00 1.00 C ATOM 1406 NE ARG A 92 0.207 10.232 6.174 1.00 1.00 N ATOM 1407 CZ ARG A 92 -0.244 10.333 7.398 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -1.286 11.077 7.654 1.00 1.00 N ATOM 1409 NH2 ARG A 92 0.349 9.688 8.366 1.00 1.00 N ATOM 0 H ARG A 92 1.383 11.143 1.695 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.450 8.990 1.851 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -0.913 11.914 2.608 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.643 10.509 3.360 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.757 9.748 3.965 1.00 1.00 H new ATOM 0 HG3 ARG A 92 1.292 11.340 3.464 1.00 1.00 H new ATOM 0 HD2 ARG A 92 0.625 12.216 5.484 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -1.020 11.688 5.194 1.00 1.00 H new ATOM 0 HE ARG A 92 0.690 9.384 5.878 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -1.751 11.581 6.899 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -1.635 11.154 8.609 1.00 1.00 H new ATOM 0 HH21 ARG A 92 1.163 9.106 8.168 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -0.002 9.766 9.321 1.00 1.00 H new ATOM 1423 N SER A 93 -2.726 10.003 0.902 1.00 1.00 N ATOM 1424 CA SER A 93 -3.840 10.254 -0.039 1.00 1.00 C ATOM 1425 C SER A 93 -4.549 11.561 0.320 1.00 1.00 C ATOM 1426 O SER A 93 -4.323 12.135 1.367 1.00 1.00 O ATOM 1427 CB SER A 93 -4.759 9.065 0.182 1.00 1.00 C ATOM 1428 OG SER A 93 -6.076 9.395 -0.235 1.00 1.00 O ATOM 0 H SER A 93 -2.994 9.546 1.773 1.00 1.00 H new ATOM 0 HA SER A 93 -3.518 10.354 -1.076 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.395 8.203 -0.377 1.00 1.00 H new ATOM 0 HB3 SER A 93 -4.760 8.785 1.235 1.00 1.00 H new ATOM 0 HG SER A 93 -6.704 9.222 0.497 1.00 1.00 H new ATOM 1434 N THR A 94 -5.415 12.028 -0.532 1.00 1.00 N ATOM 1435 CA THR A 94 -6.151 13.288 -0.234 1.00 1.00 C ATOM 1436 C THR A 94 -7.651 13.002 -0.237 1.00 1.00 C ATOM 1437 O THR A 94 -8.470 13.896 -0.317 1.00 1.00 O ATOM 1438 CB THR A 94 -5.784 14.248 -1.363 1.00 1.00 C ATOM 1439 OG1 THR A 94 -6.318 15.535 -1.081 1.00 1.00 O ATOM 1440 CG2 THR A 94 -6.364 13.730 -2.680 1.00 1.00 C ATOM 0 H THR A 94 -5.646 11.591 -1.424 1.00 1.00 H new ATOM 0 HA THR A 94 -5.895 13.706 0.739 1.00 1.00 H new ATOM 0 HB THR A 94 -4.699 14.316 -1.447 1.00 1.00 H new ATOM 0 HG1 THR A 94 -7.249 15.446 -0.788 1.00 1.00 H new ATOM 0 HG21 THR A 94 -6.103 14.415 -3.487 1.00 1.00 H new ATOM 0 HG22 THR A 94 -5.954 12.743 -2.895 1.00 1.00 H new ATOM 0 HG23 THR A 94 -7.449 13.663 -2.598 1.00 1.00 H new ATOM 1448 N VAL A 95 -8.009 11.752 -0.153 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.449 11.381 -0.153 1.00 1.00 C ATOM 1450 C VAL A 95 -9.683 10.253 0.861 1.00 1.00 C ATOM 1451 O VAL A 95 -8.755 9.575 1.253 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.727 10.942 -1.606 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -9.942 9.428 -1.700 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -10.975 11.659 -2.123 1.00 1.00 C ATOM 0 H VAL A 95 -7.361 10.967 -0.084 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.117 12.190 0.142 1.00 1.00 H new ATOM 0 HB VAL A 95 -8.860 11.204 -2.212 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -10.135 9.152 -2.736 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -9.050 8.911 -1.347 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -10.794 9.143 -1.083 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -11.173 11.350 -3.149 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -11.828 11.402 -1.496 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -10.814 12.737 -2.093 1.00 1.00 H new ATOM 1464 N PRO A 96 -10.914 10.096 1.256 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.265 9.044 2.243 1.00 1.00 C ATOM 1466 C PRO A 96 -11.133 7.655 1.611 1.00 1.00 C ATOM 1467 O PRO A 96 -11.513 7.441 0.477 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.717 9.355 2.594 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.246 10.099 1.412 1.00 1.00 C ATOM 1470 CD PRO A 96 -12.087 10.867 0.828 1.00 1.00 C ATOM 0 HA PRO A 96 -10.615 9.038 3.118 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.285 8.442 2.773 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -12.785 9.955 3.501 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.664 9.411 0.677 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -14.048 10.775 1.708 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.153 10.928 -0.258 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -12.054 11.890 1.203 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.594 6.707 2.333 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.440 5.339 1.761 1.00 1.00 C ATOM 1480 C ILE A 97 -11.176 4.307 2.620 1.00 1.00 C ATOM 1481 O ILE A 97 -11.651 3.304 2.127 1.00 1.00 O ATOM 1482 CB ILE A 97 -8.935 5.072 1.767 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -8.680 3.587 1.495 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.345 5.448 3.128 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -9.126 3.245 0.071 1.00 1.00 C ATOM 0 H ILE A 97 -10.256 6.821 3.289 1.00 1.00 H new ATOM 0 HA ILE A 97 -10.863 5.266 0.759 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.461 5.674 0.992 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -7.621 3.360 1.620 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -9.224 2.976 2.215 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.272 5.255 3.125 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.523 6.506 3.322 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -8.819 4.851 3.907 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.945 2.188 -0.123 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -10.190 3.457 -0.038 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -8.562 3.847 -0.641 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.279 4.546 3.897 1.00 1.00 N ATOM 1498 CA ASN A 98 -11.991 3.577 4.783 1.00 1.00 C ATOM 1499 C ASN A 98 -13.497 3.679 4.546 1.00 1.00 C ATOM 1500 O ASN A 98 -14.266 3.941 5.449 1.00 1.00 O ATOM 1501 CB ASN A 98 -11.637 3.997 6.210 1.00 1.00 C ATOM 1502 CG ASN A 98 -12.169 5.407 6.480 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -11.373 6.431 6.339 1.00 1.00 O flip ATOM 1504 ND2 ASN A 98 -13.321 5.577 6.827 1.00 1.00 N flip ATOM 0 H ASN A 98 -10.902 5.369 4.368 1.00 1.00 H new ATOM 0 HA ASN A 98 -11.702 2.544 4.590 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -12.066 3.293 6.923 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -10.556 3.973 6.349 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -13.944 4.777 6.937 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -13.665 6.520 7.008 1.00 1.00 H new ATOM 1511 N THR A 99 -13.917 3.479 3.329 1.00 1.00 N ATOM 1512 CA THR A 99 -15.366 3.573 3.011 1.00 1.00 C ATOM 1513 C THR A 99 -15.909 2.200 2.593 1.00 1.00 C ATOM 1514 O THR A 99 -16.946 2.096 1.971 1.00 1.00 O ATOM 1515 CB THR A 99 -15.433 4.570 1.853 1.00 1.00 C ATOM 1516 OG1 THR A 99 -15.155 5.873 2.344 1.00 1.00 O ATOM 1517 CG2 THR A 99 -16.827 4.550 1.226 1.00 1.00 C ATOM 0 H THR A 99 -13.315 3.253 2.537 1.00 1.00 H new ATOM 0 HA THR A 99 -15.968 3.892 3.862 1.00 1.00 H new ATOM 0 HB THR A 99 -14.699 4.294 1.096 1.00 1.00 H new ATOM 0 HG1 THR A 99 -15.195 6.516 1.606 1.00 1.00 H new ATOM 0 HG21 THR A 99 -16.866 5.263 0.402 1.00 1.00 H new ATOM 0 HG22 THR A 99 -17.043 3.550 0.851 1.00 1.00 H new ATOM 0 HG23 THR A 99 -17.568 4.823 1.977 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.218 1.147 2.942 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.695 -0.220 2.579 1.00 1.00 C ATOM 1527 C ASN A 100 -16.124 -0.278 1.104 1.00 1.00 C ATOM 1528 O ASN A 100 -16.885 -1.137 0.706 1.00 1.00 O ATOM 1529 CB ASN A 100 -16.870 -0.491 3.543 1.00 1.00 C ATOM 1530 CG ASN A 100 -18.218 -0.479 2.808 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -18.630 0.536 2.282 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -18.926 -1.573 2.753 1.00 1.00 N ATOM 0 H ASN A 100 -14.342 1.175 3.464 1.00 1.00 H new ATOM 0 HA ASN A 100 -14.918 -0.978 2.678 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -16.728 -1.457 4.028 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -16.877 0.263 4.330 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -19.824 -1.576 2.269 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -18.582 -2.426 3.194 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.636 0.618 0.291 1.00 1.00 N ATOM 1540 CA HIS A 101 -16.016 0.593 -1.151 1.00 1.00 C ATOM 1541 C HIS A 101 -14.788 0.298 -2.013 1.00 1.00 C ATOM 1542 O HIS A 101 -13.690 0.717 -1.702 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.550 1.986 -1.451 1.00 1.00 C ATOM 1544 CG HIS A 101 -18.033 2.020 -1.205 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.659 1.131 -0.347 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -19.028 2.826 -1.702 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -19.972 1.418 -0.352 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -20.252 2.443 -1.162 1.00 1.00 N ATOM 0 H HIS A 101 -14.994 1.363 0.560 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.755 -0.179 -1.366 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -16.050 2.722 -0.822 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.336 2.254 -2.486 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -18.883 3.633 -2.404 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -20.711 0.885 0.228 1.00 1.00 H new ATOM 0 HE2 HIS A 101 -21.166 2.856 -1.345 1.00 1.00 H new ATOM 1556 N TRP A 102 -14.955 -0.418 -3.089 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.778 -0.725 -3.949 1.00 1.00 C ATOM 1558 C TRP A 102 -13.146 0.573 -4.447 1.00 1.00 C ATOM 1559 O TRP A 102 -13.559 1.133 -5.443 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.319 -1.534 -5.130 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.184 -2.983 -4.820 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.186 -3.889 -4.851 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -12.988 -3.704 -4.432 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -14.679 -5.124 -4.486 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.324 -5.060 -4.221 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -11.656 -3.310 -4.240 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -12.367 -5.995 -3.830 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -10.688 -4.244 -3.853 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.041 -5.586 -3.643 1.00 1.00 C ATOM 0 H TRP A 102 -15.845 -0.801 -3.408 1.00 1.00 H new ATOM 0 HA TRP A 102 -13.013 -1.278 -3.403 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.364 -1.283 -5.313 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.769 -1.289 -6.039 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.212 -3.683 -5.117 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.236 -5.976 -4.421 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.375 -2.278 -4.392 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -12.646 -7.026 -3.673 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -9.664 -3.930 -3.715 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -10.292 -6.301 -3.338 1.00 1.00 H new ATOM 1580 N THR A 103 -12.142 1.053 -3.772 1.00 1.00 N ATOM 1581 CA THR A 103 -11.489 2.308 -4.225 1.00 1.00 C ATOM 1582 C THR A 103 -10.293 1.969 -5.108 1.00 1.00 C ATOM 1583 O THR A 103 -9.816 0.852 -5.123 1.00 1.00 O ATOM 1584 CB THR A 103 -11.027 3.021 -2.953 1.00 1.00 C ATOM 1585 OG1 THR A 103 -12.162 3.462 -2.222 1.00 1.00 O ATOM 1586 CG2 THR A 103 -10.157 4.223 -3.332 1.00 1.00 C ATOM 0 H THR A 103 -11.747 0.633 -2.931 1.00 1.00 H new ATOM 0 HA THR A 103 -12.164 2.935 -4.807 1.00 1.00 H new ATOM 0 HB THR A 103 -10.446 2.335 -2.337 1.00 1.00 H new ATOM 0 HG1 THR A 103 -12.693 2.687 -1.943 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.827 4.733 -2.427 1.00 1.00 H new ATOM 0 HG22 THR A 103 -9.288 3.880 -3.893 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.737 4.913 -3.946 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.794 2.924 -5.831 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.624 2.657 -6.696 1.00 1.00 C ATOM 1596 C HIS A 104 -7.455 3.500 -6.206 1.00 1.00 C ATOM 1597 O HIS A 104 -7.636 4.585 -5.691 1.00 1.00 O ATOM 1598 CB HIS A 104 -9.063 3.080 -8.098 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.162 2.451 -9.124 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -6.812 2.750 -9.206 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -8.407 1.539 -10.121 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -6.299 2.030 -10.221 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -7.229 1.275 -10.813 1.00 1.00 N ATOM 0 H HIS A 104 -10.148 3.880 -5.859 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.304 1.615 -6.685 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -10.095 2.777 -8.273 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -9.029 4.166 -8.188 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -9.368 1.094 -10.335 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -5.262 2.059 -10.520 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -7.103 0.641 -11.602 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.261 3.013 -6.341 1.00 1.00 N ATOM 1612 CA ILE A 105 -5.089 3.798 -5.862 1.00 1.00 C ATOM 1613 C ILE A 105 -3.989 3.764 -6.922 1.00 1.00 C ATOM 1614 O ILE A 105 -3.901 2.834 -7.700 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.612 3.117 -4.565 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -5.714 2.232 -3.963 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -4.238 4.193 -3.547 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -5.122 1.402 -2.823 1.00 1.00 C ATOM 0 H ILE A 105 -6.041 2.109 -6.760 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.345 4.842 -5.679 1.00 1.00 H new ATOM 0 HB ILE A 105 -3.752 2.490 -4.803 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -6.532 2.850 -3.593 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.130 1.577 -4.728 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -3.899 3.720 -2.625 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.439 4.814 -3.951 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -5.109 4.814 -3.337 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -5.899 0.771 -2.391 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -4.318 0.775 -3.209 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -4.726 2.068 -2.056 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.150 4.762 -6.976 1.00 1.00 N ATOM 1631 CA LYS A 106 -2.074 4.743 -8.011 1.00 1.00 C ATOM 1632 C LYS A 106 -0.754 5.232 -7.414 1.00 1.00 C ATOM 1633 O LYS A 106 -0.728 6.088 -6.560 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.574 5.683 -9.117 1.00 1.00 C ATOM 1635 CG LYS A 106 -1.392 6.299 -9.879 1.00 1.00 C ATOM 1636 CD LYS A 106 -0.661 5.206 -10.661 1.00 1.00 C ATOM 1637 CE LYS A 106 -0.612 5.586 -12.143 1.00 1.00 C ATOM 1638 NZ LYS A 106 -1.802 4.926 -12.750 1.00 1.00 N ATOM 0 H LYS A 106 -3.160 5.576 -6.362 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.880 3.742 -8.396 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.212 5.133 -9.808 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -3.184 6.474 -8.681 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -1.748 7.072 -10.560 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -0.707 6.781 -9.181 1.00 1.00 H new ATOM 0 HD2 LYS A 106 0.350 5.080 -10.273 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -1.171 4.251 -10.536 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -0.650 6.667 -12.275 1.00 1.00 H new ATOM 0 HE3 LYS A 106 0.311 5.241 -12.609 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -1.837 5.141 -13.767 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -1.735 3.897 -12.615 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -2.666 5.279 -12.292 1.00 1.00 H new ATOM 1652 N ALA A 107 0.342 4.693 -7.865 1.00 1.00 N ATOM 1653 CA ALA A 107 1.659 5.127 -7.325 1.00 1.00 C ATOM 1654 C ALA A 107 2.714 5.133 -8.422 1.00 1.00 C ATOM 1655 O ALA A 107 3.373 4.142 -8.668 1.00 1.00 O ATOM 1656 CB ALA A 107 2.027 4.088 -6.270 1.00 1.00 C ATOM 0 H ALA A 107 0.383 3.971 -8.584 1.00 1.00 H new ATOM 0 HA ALA A 107 1.608 6.136 -6.916 1.00 1.00 H new ATOM 0 HB1 ALA A 107 2.990 4.344 -5.828 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.263 4.072 -5.493 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.092 3.104 -6.735 1.00 1.00 H new ATOM 1662 N TYR A 108 2.904 6.242 -9.069 1.00 1.00 N ATOM 1663 CA TYR A 108 3.944 6.291 -10.123 1.00 1.00 C ATOM 1664 C TYR A 108 5.075 7.205 -9.663 1.00 1.00 C ATOM 1665 O TYR A 108 4.932 8.410 -9.585 1.00 1.00 O ATOM 1666 CB TYR A 108 3.255 6.826 -11.378 1.00 1.00 C ATOM 1667 CG TYR A 108 2.753 8.233 -11.155 1.00 1.00 C ATOM 1668 CD1 TYR A 108 1.511 8.447 -10.542 1.00 1.00 C ATOM 1669 CD2 TYR A 108 3.518 9.323 -11.583 1.00 1.00 C ATOM 1670 CE1 TYR A 108 1.040 9.752 -10.354 1.00 1.00 C ATOM 1671 CE2 TYR A 108 3.046 10.627 -11.398 1.00 1.00 C ATOM 1672 CZ TYR A 108 1.807 10.842 -10.783 1.00 1.00 C ATOM 1673 OH TYR A 108 1.340 12.128 -10.602 1.00 1.00 O ATOM 0 H TYR A 108 2.389 7.109 -8.916 1.00 1.00 H new ATOM 0 HA TYR A 108 4.382 5.314 -10.328 1.00 1.00 H new ATOM 0 HB2 TYR A 108 3.953 6.812 -12.215 1.00 1.00 H new ATOM 0 HB3 TYR A 108 2.422 6.176 -11.646 1.00 1.00 H new ATOM 0 HD1 TYR A 108 0.918 7.606 -10.215 1.00 1.00 H new ATOM 0 HD2 TYR A 108 4.474 9.158 -12.057 1.00 1.00 H new ATOM 0 HE1 TYR A 108 0.085 9.918 -9.878 1.00 1.00 H new ATOM 0 HE2 TYR A 108 3.637 11.468 -11.730 1.00 1.00 H new ATOM 0 HH TYR A 108 1.982 12.636 -10.063 1.00 1.00 H new ATOM 1683 N ARG A 109 6.188 6.627 -9.323 1.00 1.00 N ATOM 1684 CA ARG A 109 7.333 7.448 -8.837 1.00 1.00 C ATOM 1685 C ARG A 109 8.462 7.472 -9.863 1.00 1.00 C ATOM 1686 O ARG A 109 8.894 6.448 -10.349 1.00 1.00 O ATOM 1687 CB ARG A 109 7.802 6.761 -7.553 1.00 1.00 C ATOM 1688 CG ARG A 109 9.130 7.377 -7.098 1.00 1.00 C ATOM 1689 CD ARG A 109 10.158 6.266 -6.865 1.00 1.00 C ATOM 1690 NE ARG A 109 11.232 6.502 -7.871 1.00 1.00 N ATOM 1691 CZ ARG A 109 11.839 5.485 -8.424 1.00 1.00 C ATOM 1692 NH1 ARG A 109 11.158 4.613 -9.115 1.00 1.00 N ATOM 1693 NH2 ARG A 109 13.127 5.334 -8.285 1.00 1.00 N ATOM 0 H ARG A 109 6.358 5.622 -9.359 1.00 1.00 H new ATOM 0 HA ARG A 109 7.040 8.484 -8.669 1.00 1.00 H new ATOM 0 HB2 ARG A 109 7.050 6.874 -6.772 1.00 1.00 H new ATOM 0 HB3 ARG A 109 7.925 5.692 -7.724 1.00 1.00 H new ATOM 0 HG2 ARG A 109 9.497 8.073 -7.852 1.00 1.00 H new ATOM 0 HG3 ARG A 109 8.983 7.948 -6.181 1.00 1.00 H new ATOM 0 HD2 ARG A 109 10.555 6.305 -5.851 1.00 1.00 H new ATOM 0 HD3 ARG A 109 9.708 5.281 -6.994 1.00 1.00 H new ATOM 0 HE ARG A 109 11.493 7.454 -8.127 1.00 1.00 H new ATOM 0 HH11 ARG A 109 10.150 4.724 -9.225 1.00 1.00 H new ATOM 0 HH12 ARG A 109 11.634 3.820 -9.546 1.00 1.00 H new ATOM 0 HH21 ARG A 109 13.664 6.011 -7.743 1.00 1.00 H new ATOM 0 HH22 ARG A 109 13.597 4.539 -8.718 1.00 1.00 H new ATOM 1707 N VAL A 110 8.958 8.637 -10.179 1.00 1.00 N ATOM 1708 CA VAL A 110 10.076 8.723 -11.155 1.00 1.00 C ATOM 1709 C VAL A 110 11.385 9.004 -10.410 1.00 1.00 C ATOM 1710 O VAL A 110 11.661 10.117 -10.010 1.00 1.00 O ATOM 1711 CB VAL A 110 9.720 9.883 -12.088 1.00 1.00 C ATOM 1712 CG1 VAL A 110 10.593 9.814 -13.342 1.00 1.00 C ATOM 1713 CG2 VAL A 110 8.248 9.781 -12.492 1.00 1.00 C ATOM 0 H VAL A 110 8.637 9.530 -9.804 1.00 1.00 H new ATOM 0 HA VAL A 110 10.213 7.797 -11.714 1.00 1.00 H new ATOM 0 HB VAL A 110 9.893 10.828 -11.573 1.00 1.00 H new ATOM 0 HG11 VAL A 110 10.340 10.640 -14.007 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.643 9.885 -13.059 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.419 8.868 -13.855 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.995 10.607 -13.156 1.00 1.00 H new ATOM 0 HG22 VAL A 110 8.077 8.836 -13.007 1.00 1.00 H new ATOM 0 HG23 VAL A 110 7.622 9.827 -11.601 1.00 1.00 H new ATOM 1723 N GLN A 111 12.188 7.993 -10.230 1.00 1.00 N ATOM 1724 CA GLN A 111 13.493 8.158 -9.522 1.00 1.00 C ATOM 1725 C GLN A 111 13.397 9.126 -8.330 1.00 1.00 C ATOM 1726 O GLN A 111 13.433 10.330 -8.484 1.00 1.00 O ATOM 1727 CB GLN A 111 14.469 8.692 -10.581 1.00 1.00 C ATOM 1728 CG GLN A 111 13.894 9.935 -11.271 1.00 1.00 C ATOM 1729 CD GLN A 111 14.960 10.548 -12.179 1.00 1.00 C ATOM 1730 OE1 GLN A 111 14.842 10.506 -13.386 1.00 1.00 O ATOM 1731 NE2 GLN A 111 16.003 11.122 -11.645 1.00 1.00 N ATOM 0 H GLN A 111 11.994 7.043 -10.548 1.00 1.00 H new ATOM 0 HA GLN A 111 13.822 7.210 -9.097 1.00 1.00 H new ATOM 0 HB2 GLN A 111 15.422 8.938 -10.113 1.00 1.00 H new ATOM 0 HB3 GLN A 111 14.668 7.918 -11.322 1.00 1.00 H new ATOM 0 HG2 GLN A 111 13.014 9.666 -11.855 1.00 1.00 H new ATOM 0 HG3 GLN A 111 13.573 10.663 -10.526 1.00 1.00 H new ATOM 0 HE21 GLN A 111 16.102 11.157 -10.630 1.00 1.00 H new ATOM 0 HE22 GLN A 111 16.719 11.535 -12.242 1.00 1.00 H new ATOM 1740 N ARG A 112 13.311 8.597 -7.134 1.00 1.00 N ATOM 1741 CA ARG A 112 13.254 9.457 -5.917 1.00 1.00 C ATOM 1742 C ARG A 112 11.915 10.210 -5.816 1.00 1.00 C ATOM 1743 O ARG A 112 11.274 10.203 -4.785 1.00 1.00 O ATOM 1744 CB ARG A 112 14.460 10.410 -6.068 1.00 1.00 C ATOM 1745 CG ARG A 112 14.011 11.866 -6.259 1.00 1.00 C ATOM 1746 CD ARG A 112 15.234 12.757 -6.473 1.00 1.00 C ATOM 1747 NE ARG A 112 14.674 14.071 -6.886 1.00 1.00 N ATOM 1748 CZ ARG A 112 14.090 14.833 -6.003 1.00 1.00 C ATOM 1749 NH1 ARG A 112 14.591 14.941 -4.804 1.00 1.00 N ATOM 1750 NH2 ARG A 112 13.002 15.481 -6.318 1.00 1.00 N ATOM 0 H ARG A 112 13.278 7.594 -6.950 1.00 1.00 H new ATOM 0 HA ARG A 112 13.309 8.881 -4.994 1.00 1.00 H new ATOM 0 HB2 ARG A 112 15.094 10.337 -5.185 1.00 1.00 H new ATOM 0 HB3 ARG A 112 15.064 10.100 -6.921 1.00 1.00 H new ATOM 0 HG2 ARG A 112 13.340 11.941 -7.115 1.00 1.00 H new ATOM 0 HG3 ARG A 112 13.452 12.202 -5.386 1.00 1.00 H new ATOM 0 HD2 ARG A 112 15.824 12.847 -5.561 1.00 1.00 H new ATOM 0 HD3 ARG A 112 15.893 12.348 -7.239 1.00 1.00 H new ATOM 0 HE ARG A 112 14.746 14.376 -7.857 1.00 1.00 H new ATOM 0 HH11 ARG A 112 15.439 14.430 -4.558 1.00 1.00 H new ATOM 0 HH12 ARG A 112 14.135 15.537 -4.113 1.00 1.00 H new ATOM 0 HH21 ARG A 112 12.608 15.392 -7.255 1.00 1.00 H new ATOM 0 HH22 ARG A 112 12.545 16.077 -5.628 1.00 1.00 H new ATOM 1764 N GLU A 113 11.492 10.869 -6.862 1.00 1.00 N ATOM 1765 CA GLU A 113 10.208 11.621 -6.788 1.00 1.00 C ATOM 1766 C GLU A 113 9.033 10.671 -7.003 1.00 1.00 C ATOM 1767 O GLU A 113 8.844 10.118 -8.069 1.00 1.00 O ATOM 1768 CB GLU A 113 10.330 12.697 -7.878 1.00 1.00 C ATOM 1769 CG GLU A 113 9.020 12.845 -8.661 1.00 1.00 C ATOM 1770 CD GLU A 113 9.155 13.994 -9.661 1.00 1.00 C ATOM 1771 OE1 GLU A 113 9.995 13.892 -10.538 1.00 1.00 O ATOM 1772 OE2 GLU A 113 8.417 14.958 -9.530 1.00 1.00 O ATOM 0 H GLU A 113 11.977 10.919 -7.758 1.00 1.00 H new ATOM 0 HA GLU A 113 10.023 12.081 -5.817 1.00 1.00 H new ATOM 0 HB2 GLU A 113 10.594 13.651 -7.422 1.00 1.00 H new ATOM 0 HB3 GLU A 113 11.138 12.436 -8.562 1.00 1.00 H new ATOM 0 HG2 GLU A 113 8.789 11.917 -9.185 1.00 1.00 H new ATOM 0 HG3 GLU A 113 8.194 13.039 -7.977 1.00 1.00 H new ATOM 1779 N GLY A 114 8.260 10.461 -5.974 1.00 1.00 N ATOM 1780 CA GLY A 114 7.106 9.521 -6.083 1.00 1.00 C ATOM 1781 C GLY A 114 5.775 10.269 -6.208 1.00 1.00 C ATOM 1782 O GLY A 114 5.658 11.424 -5.845 1.00 1.00 O ATOM 0 H GLY A 114 8.377 10.900 -5.061 1.00 1.00 H new ATOM 0 HA2 GLY A 114 7.243 8.875 -6.950 1.00 1.00 H new ATOM 0 HA3 GLY A 114 7.079 8.875 -5.206 1.00 1.00 H new ATOM 1786 N SER A 115 4.765 9.595 -6.714 1.00 1.00 N ATOM 1787 CA SER A 115 3.412 10.220 -6.857 1.00 1.00 C ATOM 1788 C SER A 115 2.326 9.212 -6.424 1.00 1.00 C ATOM 1789 O SER A 115 2.513 8.015 -6.513 1.00 1.00 O ATOM 1790 CB SER A 115 3.282 10.561 -8.339 1.00 1.00 C ATOM 1791 OG SER A 115 2.454 11.709 -8.476 1.00 1.00 O ATOM 0 H SER A 115 4.824 8.629 -7.036 1.00 1.00 H new ATOM 0 HA SER A 115 3.292 11.106 -6.234 1.00 1.00 H new ATOM 0 HB2 SER A 115 4.265 10.752 -8.770 1.00 1.00 H new ATOM 0 HB3 SER A 115 2.853 9.720 -8.883 1.00 1.00 H new ATOM 0 HG SER A 115 1.642 11.470 -8.970 1.00 1.00 H new ATOM 1797 N LEU A 116 1.201 9.688 -5.946 1.00 1.00 N ATOM 1798 CA LEU A 116 0.118 8.780 -5.491 1.00 1.00 C ATOM 1799 C LEU A 116 -1.227 9.323 -5.957 1.00 1.00 C ATOM 1800 O LEU A 116 -1.384 10.510 -6.149 1.00 1.00 O ATOM 1801 CB LEU A 116 0.197 8.846 -3.964 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.694 7.773 -3.336 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -2.167 8.153 -3.512 1.00 1.00 C ATOM 1804 CD2 LEU A 116 -0.432 6.433 -4.016 1.00 1.00 C ATOM 0 H LEU A 116 0.991 10.682 -5.853 1.00 1.00 H new ATOM 0 HA LEU A 116 0.220 7.766 -5.878 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.228 8.706 -3.641 1.00 1.00 H new ATOM 0 HB3 LEU A 116 -0.114 9.833 -3.620 1.00 1.00 H new ATOM 0 HG LEU A 116 -0.467 7.695 -2.273 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.797 7.385 -3.063 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.357 9.109 -3.024 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -2.397 8.235 -4.574 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -1.067 5.668 -3.569 1.00 1.00 H new ATOM 0 HD22 LEU A 116 -0.656 6.515 -5.080 1.00 1.00 H new ATOM 0 HD23 LEU A 116 0.615 6.158 -3.886 1.00 1.00 H new ATOM 1816 N GLN A 117 -2.202 8.482 -6.133 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.519 8.999 -6.576 1.00 1.00 C ATOM 1818 C GLN A 117 -4.644 8.036 -6.232 1.00 1.00 C ATOM 1819 O GLN A 117 -4.775 6.978 -6.818 1.00 1.00 O ATOM 1820 CB GLN A 117 -3.393 9.113 -8.076 1.00 1.00 C ATOM 1821 CG GLN A 117 -3.204 10.571 -8.476 1.00 1.00 C ATOM 1822 CD GLN A 117 -2.320 10.608 -9.712 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -1.705 11.609 -10.016 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.241 9.538 -10.448 1.00 1.00 N ATOM 0 H GLN A 117 -2.146 7.473 -5.992 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.760 9.943 -6.088 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -2.547 8.520 -8.424 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -4.285 8.709 -8.555 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -4.167 11.038 -8.682 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -2.745 11.133 -7.662 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.760 8.700 -10.187 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -1.660 9.537 -11.286 1.00 1.00 H new ATOM 1833 N VAL A 118 -5.485 8.411 -5.324 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.627 7.545 -4.990 1.00 1.00 C ATOM 1835 C VAL A 118 -7.592 7.600 -6.171 1.00 1.00 C ATOM 1836 O VAL A 118 -8.353 8.533 -6.327 1.00 1.00 O ATOM 1837 CB VAL A 118 -7.247 8.162 -3.746 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -8.519 7.396 -3.382 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -6.253 8.081 -2.586 1.00 1.00 C ATOM 0 H VAL A 118 -5.429 9.283 -4.798 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.360 6.504 -4.805 1.00 1.00 H new ATOM 0 HB VAL A 118 -7.492 9.206 -3.940 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -8.966 7.836 -2.490 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -9.227 7.453 -4.209 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -8.272 6.352 -3.187 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -6.697 8.523 -1.694 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -6.007 7.037 -2.389 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -5.345 8.625 -2.846 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.530 6.634 -7.028 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.414 6.638 -8.227 1.00 1.00 C ATOM 1851 C GLY A 119 -8.057 7.827 -9.121 1.00 1.00 C ATOM 1852 O GLY A 119 -8.918 8.511 -9.636 1.00 1.00 O ATOM 0 H GLY A 119 -6.903 5.833 -6.955 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -8.298 5.706 -8.780 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.458 6.700 -7.922 1.00 1.00 H new ATOM 1856 N ASN A 120 -6.789 8.075 -9.313 1.00 1.00 N ATOM 1857 CA ASN A 120 -6.368 9.215 -10.179 1.00 1.00 C ATOM 1858 C ASN A 120 -6.860 10.543 -9.602 1.00 1.00 C ATOM 1859 O ASN A 120 -7.238 11.443 -10.325 1.00 1.00 O ATOM 1860 CB ASN A 120 -7.037 8.956 -11.524 1.00 1.00 C ATOM 1861 CG ASN A 120 -5.987 8.523 -12.549 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -5.683 7.354 -12.667 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -5.415 9.425 -13.301 1.00 1.00 N ATOM 0 H ASN A 120 -6.024 7.536 -8.906 1.00 1.00 H new ATOM 0 HA ASN A 120 -5.283 9.283 -10.257 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -7.797 8.182 -11.419 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.544 9.857 -11.868 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -4.713 9.147 -13.987 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -5.670 10.408 -13.202 1.00 1.00 H new ATOM 1870 N GLU A 121 -6.865 10.673 -8.309 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.343 11.955 -7.695 1.00 1.00 C ATOM 1872 C GLU A 121 -6.166 12.876 -7.377 1.00 1.00 C ATOM 1873 O GLU A 121 -5.075 12.699 -7.880 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.059 11.551 -6.409 1.00 1.00 C ATOM 1875 CG GLU A 121 -9.564 11.762 -6.582 1.00 1.00 C ATOM 1876 CD GLU A 121 -9.945 13.160 -6.094 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -9.448 13.558 -5.052 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -10.726 13.811 -6.770 1.00 1.00 O ATOM 0 H GLU A 121 -6.563 9.958 -7.648 1.00 1.00 H new ATOM 0 HA GLU A 121 -7.999 12.501 -8.373 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -7.851 10.507 -6.176 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -7.691 12.144 -5.572 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -9.840 11.644 -7.630 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -10.114 11.007 -6.020 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.378 13.862 -6.543 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.261 14.791 -6.196 1.00 1.00 C ATOM 1887 C ALA A 122 -3.987 13.980 -5.956 1.00 1.00 C ATOM 1888 O ALA A 122 -3.943 13.136 -5.082 1.00 1.00 O ATOM 1889 CB ALA A 122 -5.708 15.506 -4.922 1.00 1.00 C ATOM 0 H ALA A 122 -7.270 14.063 -6.090 1.00 1.00 H new ATOM 0 HA ALA A 122 -5.044 15.507 -6.989 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -4.934 16.206 -4.607 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -6.633 16.049 -5.115 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -5.876 14.773 -4.133 1.00 1.00 H new ATOM 1895 N PRO A 123 -3.003 14.240 -6.770 1.00 1.00 N ATOM 1896 CA PRO A 123 -1.722 13.499 -6.679 1.00 1.00 C ATOM 1897 C PRO A 123 -0.893 13.915 -5.466 1.00 1.00 C ATOM 1898 O PRO A 123 -0.401 15.023 -5.390 1.00 1.00 O ATOM 1899 CB PRO A 123 -0.995 13.887 -7.963 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.572 15.209 -8.351 1.00 1.00 C ATOM 1901 CD PRO A 123 -2.988 15.241 -7.843 1.00 1.00 C ATOM 0 HA PRO A 123 -1.884 12.427 -6.566 1.00 1.00 H new ATOM 0 HB2 PRO A 123 0.081 13.958 -7.801 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.151 13.144 -8.745 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -0.990 16.024 -7.921 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.548 15.337 -9.433 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -3.256 16.230 -7.470 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -3.700 14.993 -8.630 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.683 13.017 -4.540 1.00 1.00 N ATOM 1910 CA ILE A 124 0.170 13.354 -3.377 1.00 1.00 C ATOM 1911 C ILE A 124 1.593 12.951 -3.749 1.00 1.00 C ATOM 1912 O ILE A 124 1.927 11.784 -3.775 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.381 12.512 -2.230 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.880 12.776 -2.100 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.313 12.896 -0.924 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -2.662 11.666 -2.805 1.00 1.00 C ATOM 0 H ILE A 124 -1.065 12.071 -4.543 1.00 1.00 H new ATOM 0 HA ILE A 124 0.174 14.407 -3.097 1.00 1.00 H new ATOM 0 HB ILE A 124 -0.201 11.456 -2.433 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -2.161 12.820 -1.048 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -2.128 13.743 -2.537 1.00 1.00 H new ATOM 0 HG21 ILE A 124 -0.085 12.291 -0.109 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.385 12.721 -1.016 1.00 1.00 H new ATOM 0 HG23 ILE A 124 0.135 13.951 -0.714 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -3.731 11.857 -2.710 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -2.390 11.643 -3.860 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -2.423 10.706 -2.347 1.00 1.00 H new ATOM 1928 N THR A 125 2.412 13.899 -4.110 1.00 1.00 N ATOM 1929 CA THR A 125 3.788 13.545 -4.553 1.00 1.00 C ATOM 1930 C THR A 125 4.870 14.120 -3.644 1.00 1.00 C ATOM 1931 O THR A 125 4.611 14.786 -2.661 1.00 1.00 O ATOM 1932 CB THR A 125 3.917 14.130 -5.959 1.00 1.00 C ATOM 1933 OG1 THR A 125 4.088 15.538 -5.874 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.657 13.813 -6.764 1.00 1.00 C ATOM 0 H THR A 125 2.191 14.895 -4.118 1.00 1.00 H new ATOM 0 HA THR A 125 3.930 12.465 -4.524 1.00 1.00 H new ATOM 0 HB THR A 125 4.782 13.690 -6.456 1.00 1.00 H new ATOM 0 HG1 THR A 125 4.172 15.912 -6.776 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.751 14.231 -7.766 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.531 12.732 -6.832 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.789 14.249 -6.269 1.00 1.00 H new ATOM 1942 N GLY A 126 6.091 13.834 -3.993 1.00 1.00 N ATOM 1943 CA GLY A 126 7.263 14.308 -3.215 1.00 1.00 C ATOM 1944 C GLY A 126 8.480 13.566 -3.761 1.00 1.00 C ATOM 1945 O GLY A 126 8.379 12.852 -4.739 1.00 1.00 O ATOM 0 H GLY A 126 6.330 13.274 -4.811 1.00 1.00 H new ATOM 0 HA2 GLY A 126 7.387 15.386 -3.320 1.00 1.00 H new ATOM 0 HA3 GLY A 126 7.130 14.105 -2.152 1.00 1.00 H new ATOM 1949 N SER A 127 9.622 13.701 -3.160 1.00 1.00 N ATOM 1950 CA SER A 127 10.799 12.966 -3.695 1.00 1.00 C ATOM 1951 C SER A 127 11.889 12.850 -2.635 1.00 1.00 C ATOM 1952 O SER A 127 11.892 13.566 -1.652 1.00 1.00 O ATOM 1953 CB SER A 127 11.280 13.789 -4.881 1.00 1.00 C ATOM 1954 OG SER A 127 10.177 14.474 -5.460 1.00 1.00 O ATOM 0 H SER A 127 9.794 14.277 -2.336 1.00 1.00 H new ATOM 0 HA SER A 127 10.545 11.947 -3.988 1.00 1.00 H new ATOM 0 HB2 SER A 127 12.037 14.504 -4.558 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.749 13.141 -5.621 1.00 1.00 H new ATOM 0 HG SER A 127 10.506 15.189 -6.044 1.00 1.00 H new ATOM 1960 N SER A 128 12.814 11.946 -2.815 1.00 1.00 N ATOM 1961 CA SER A 128 13.890 11.791 -1.802 1.00 1.00 C ATOM 1962 C SER A 128 15.228 12.248 -2.379 1.00 1.00 C ATOM 1963 O SER A 128 15.387 12.332 -3.580 1.00 1.00 O ATOM 1964 CB SER A 128 13.918 10.297 -1.492 1.00 1.00 C ATOM 1965 OG SER A 128 12.614 9.870 -1.116 1.00 1.00 O ATOM 0 H SER A 128 12.869 11.314 -3.614 1.00 1.00 H new ATOM 0 HA SER A 128 13.712 12.391 -0.909 1.00 1.00 H new ATOM 0 HB2 SER A 128 14.258 9.739 -2.364 1.00 1.00 H new ATOM 0 HB3 SER A 128 14.626 10.094 -0.688 1.00 1.00 H new ATOM 0 HG SER A 128 12.680 9.227 -0.379 1.00 1.00 H new ATOM 1971 N PRO A 129 16.154 12.519 -1.500 1.00 1.00 N ATOM 1972 CA PRO A 129 17.501 12.959 -1.930 1.00 1.00 C ATOM 1973 C PRO A 129 18.201 11.795 -2.620 1.00 1.00 C ATOM 1974 O PRO A 129 19.019 11.122 -2.030 1.00 1.00 O ATOM 1975 CB PRO A 129 18.193 13.335 -0.622 1.00 1.00 C ATOM 1976 CG PRO A 129 17.470 12.555 0.427 1.00 1.00 C ATOM 1977 CD PRO A 129 16.044 12.434 -0.041 1.00 1.00 C ATOM 0 HA PRO A 129 17.498 13.789 -2.637 1.00 1.00 H new ATOM 0 HB2 PRO A 129 19.252 13.079 -0.646 1.00 1.00 H new ATOM 0 HB3 PRO A 129 18.129 14.407 -0.434 1.00 1.00 H new ATOM 0 HG2 PRO A 129 17.920 11.571 0.559 1.00 1.00 H new ATOM 0 HG3 PRO A 129 17.521 13.061 1.391 1.00 1.00 H new ATOM 0 HD2 PRO A 129 15.597 11.491 0.273 1.00 1.00 H new ATOM 0 HD3 PRO A 129 15.420 13.232 0.362 1.00 1.00 H new ATOM 1985 N LEU A 130 17.841 11.554 -3.861 1.00 1.00 N ATOM 1986 CA LEU A 130 18.416 10.426 -4.653 1.00 1.00 C ATOM 1987 C LEU A 130 19.653 9.812 -3.998 1.00 1.00 C ATOM 1988 O LEU A 130 20.575 10.500 -3.610 1.00 1.00 O ATOM 1989 CB LEU A 130 18.793 11.040 -5.995 1.00 1.00 C ATOM 1990 CG LEU A 130 17.867 10.476 -7.058 1.00 1.00 C ATOM 1991 CD1 LEU A 130 18.004 11.294 -8.343 1.00 1.00 C ATOM 1992 CD2 LEU A 130 18.240 9.018 -7.337 1.00 1.00 C ATOM 0 H LEU A 130 17.153 12.111 -4.368 1.00 1.00 H new ATOM 0 HA LEU A 130 17.694 9.613 -4.737 1.00 1.00 H new ATOM 0 HB2 LEU A 130 18.705 12.126 -5.953 1.00 1.00 H new ATOM 0 HB3 LEU A 130 19.831 10.813 -6.237 1.00 1.00 H new ATOM 0 HG LEU A 130 16.837 10.527 -6.706 1.00 1.00 H new ATOM 0 HD11 LEU A 130 17.339 10.888 -9.105 1.00 1.00 H new ATOM 0 HD12 LEU A 130 17.737 12.332 -8.144 1.00 1.00 H new ATOM 0 HD13 LEU A 130 19.034 11.246 -8.697 1.00 1.00 H new ATOM 0 HD21 LEU A 130 17.576 8.612 -8.100 1.00 1.00 H new ATOM 0 HD22 LEU A 130 19.270 8.967 -7.689 1.00 1.00 H new ATOM 0 HD23 LEU A 130 18.140 8.435 -6.421 1.00 1.00 H new ATOM 2004 N GLY A 131 19.678 8.517 -3.890 1.00 1.00 N ATOM 2005 CA GLY A 131 20.854 7.841 -3.271 1.00 1.00 C ATOM 2006 C GLY A 131 20.470 6.421 -2.852 1.00 1.00 C ATOM 2007 O GLY A 131 19.869 6.207 -1.819 1.00 1.00 O ATOM 0 H GLY A 131 18.935 7.893 -4.203 1.00 1.00 H new ATOM 0 HA2 GLY A 131 21.682 7.810 -3.979 1.00 1.00 H new ATOM 0 HA3 GLY A 131 21.196 8.406 -2.404 1.00 1.00 H new ATOM 2011 N ALA A 132 20.818 5.450 -3.651 1.00 1.00 N ATOM 2012 CA ALA A 132 20.484 4.038 -3.311 1.00 1.00 C ATOM 2013 C ALA A 132 20.861 3.123 -4.478 1.00 1.00 C ATOM 2014 O ALA A 132 21.509 2.111 -4.299 1.00 1.00 O ATOM 2015 CB ALA A 132 18.970 4.021 -3.085 1.00 1.00 C ATOM 0 H ALA A 132 21.322 5.575 -4.529 1.00 1.00 H new ATOM 0 HA ALA A 132 21.024 3.685 -2.432 1.00 1.00 H new ATOM 0 HB1 ALA A 132 18.652 3.010 -2.830 1.00 1.00 H new ATOM 0 HB2 ALA A 132 18.716 4.698 -2.269 1.00 1.00 H new ATOM 0 HB3 ALA A 132 18.463 4.343 -3.995 1.00 1.00 H new ATOM 2021 N THR A 133 20.458 3.482 -5.669 1.00 1.00 N ATOM 2022 CA THR A 133 20.778 2.653 -6.872 1.00 1.00 C ATOM 2023 C THR A 133 20.586 1.163 -6.572 1.00 1.00 C ATOM 2024 O THR A 133 20.102 0.785 -5.526 1.00 1.00 O ATOM 2025 CB THR A 133 22.242 2.968 -7.209 1.00 1.00 C ATOM 2026 OG1 THR A 133 22.520 2.536 -8.536 1.00 1.00 O ATOM 2027 CG2 THR A 133 23.184 2.256 -6.231 1.00 1.00 C ATOM 0 H THR A 133 19.915 4.323 -5.863 1.00 1.00 H new ATOM 0 HA THR A 133 20.119 2.882 -7.709 1.00 1.00 H new ATOM 0 HB THR A 133 22.401 4.043 -7.126 1.00 1.00 H new ATOM 0 HG1 THR A 133 23.454 2.737 -8.757 1.00 1.00 H new ATOM 0 HG21 THR A 133 24.218 2.491 -6.485 1.00 1.00 H new ATOM 0 HG22 THR A 133 22.975 2.591 -5.215 1.00 1.00 H new ATOM 0 HG23 THR A 133 23.030 1.179 -6.296 1.00 1.00 H new ATOM 2035 N GLN A 134 20.958 0.316 -7.494 1.00 1.00 N ATOM 2036 CA GLN A 134 20.798 -1.153 -7.277 1.00 1.00 C ATOM 2037 C GLN A 134 19.467 -1.456 -6.580 1.00 1.00 C ATOM 2038 O GLN A 134 19.329 -2.452 -5.899 1.00 1.00 O ATOM 2039 CB GLN A 134 21.971 -1.552 -6.380 1.00 1.00 C ATOM 2040 CG GLN A 134 22.314 -3.026 -6.611 1.00 1.00 C ATOM 2041 CD GLN A 134 22.052 -3.821 -5.331 1.00 1.00 C ATOM 2042 OE1 GLN A 134 23.027 -4.023 -4.489 1.00 1.00 O flip ATOM 2043 NE2 GLN A 134 20.945 -4.264 -5.094 1.00 1.00 N flip ATOM 0 H GLN A 134 21.367 0.578 -8.391 1.00 1.00 H new ATOM 0 HA GLN A 134 20.792 -1.704 -8.217 1.00 1.00 H new ATOM 0 HB2 GLN A 134 22.838 -0.928 -6.598 1.00 1.00 H new ATOM 0 HB3 GLN A 134 21.714 -1.387 -5.334 1.00 1.00 H new ATOM 0 HG2 GLN A 134 21.714 -3.426 -7.428 1.00 1.00 H new ATOM 0 HG3 GLN A 134 23.359 -3.125 -6.905 1.00 1.00 H new ATOM 0 HE21 GLN A 134 20.181 -4.107 -5.752 1.00 1.00 H new ATOM 0 HE22 GLN A 134 20.780 -4.793 -4.238 1.00 1.00 H new ATOM 2052 N LEU A 135 18.483 -0.610 -6.748 1.00 1.00 N ATOM 2053 CA LEU A 135 17.169 -0.867 -6.094 1.00 1.00 C ATOM 2054 C LEU A 135 16.283 -1.696 -7.033 1.00 1.00 C ATOM 2055 O LEU A 135 15.082 -1.524 -7.098 1.00 1.00 O ATOM 2056 CB LEU A 135 16.585 0.534 -5.795 1.00 1.00 C ATOM 2057 CG LEU A 135 15.554 0.961 -6.849 1.00 1.00 C ATOM 2058 CD1 LEU A 135 14.145 0.716 -6.302 1.00 1.00 C ATOM 2059 CD2 LEU A 135 15.727 2.452 -7.152 1.00 1.00 C ATOM 0 H LEU A 135 18.534 0.242 -7.307 1.00 1.00 H new ATOM 0 HA LEU A 135 17.248 -1.445 -5.173 1.00 1.00 H new ATOM 0 HB2 LEU A 135 16.117 0.530 -4.810 1.00 1.00 H new ATOM 0 HB3 LEU A 135 17.393 1.265 -5.761 1.00 1.00 H new ATOM 0 HG LEU A 135 15.700 0.383 -7.762 1.00 1.00 H new ATOM 0 HD11 LEU A 135 13.408 1.018 -7.046 1.00 1.00 H new ATOM 0 HD12 LEU A 135 14.021 -0.343 -6.077 1.00 1.00 H new ATOM 0 HD13 LEU A 135 14.001 1.299 -5.392 1.00 1.00 H new ATOM 0 HD21 LEU A 135 14.996 2.758 -7.900 1.00 1.00 H new ATOM 0 HD22 LEU A 135 15.576 3.029 -6.240 1.00 1.00 H new ATOM 0 HD23 LEU A 135 16.733 2.632 -7.532 1.00 1.00 H new ATOM 2071 N ASP A 136 16.873 -2.609 -7.757 1.00 1.00 N ATOM 2072 CA ASP A 136 16.067 -3.449 -8.684 1.00 1.00 C ATOM 2073 C ASP A 136 14.890 -4.051 -7.917 1.00 1.00 C ATOM 2074 O ASP A 136 14.813 -3.950 -6.711 1.00 1.00 O ATOM 2075 CB ASP A 136 17.022 -4.548 -9.150 1.00 1.00 C ATOM 2076 CG ASP A 136 18.250 -3.913 -9.802 1.00 1.00 C ATOM 2077 OD1 ASP A 136 18.794 -2.989 -9.222 1.00 1.00 O ATOM 2078 OD2 ASP A 136 18.625 -4.361 -10.873 1.00 1.00 O ATOM 0 H ASP A 136 17.873 -2.808 -7.746 1.00 1.00 H new ATOM 0 HA ASP A 136 15.661 -2.887 -9.525 1.00 1.00 H new ATOM 0 HB2 ASP A 136 17.324 -5.165 -8.304 1.00 1.00 H new ATOM 0 HB3 ASP A 136 16.519 -5.205 -9.860 1.00 1.00 H new ATOM 2083 N THR A 137 13.972 -4.672 -8.598 1.00 1.00 N ATOM 2084 CA THR A 137 12.811 -5.268 -7.889 1.00 1.00 C ATOM 2085 C THR A 137 12.865 -6.788 -7.999 1.00 1.00 C ATOM 2086 O THR A 137 13.081 -7.337 -9.062 1.00 1.00 O ATOM 2087 CB THR A 137 11.580 -4.714 -8.607 1.00 1.00 C ATOM 2088 OG1 THR A 137 10.416 -5.365 -8.116 1.00 1.00 O ATOM 2089 CG2 THR A 137 11.711 -4.962 -10.111 1.00 1.00 C ATOM 0 H THR A 137 13.975 -4.792 -9.611 1.00 1.00 H new ATOM 0 HA THR A 137 12.798 -5.025 -6.827 1.00 1.00 H new ATOM 0 HB THR A 137 11.502 -3.642 -8.424 1.00 1.00 H new ATOM 0 HG1 THR A 137 10.055 -4.861 -7.357 1.00 1.00 H new ATOM 0 HG21 THR A 137 10.833 -4.567 -10.623 1.00 1.00 H new ATOM 0 HG22 THR A 137 12.605 -4.463 -10.486 1.00 1.00 H new ATOM 0 HG23 THR A 137 11.788 -6.033 -10.298 1.00 1.00 H new ATOM 2097 N ASP A 138 12.667 -7.477 -6.912 1.00 1.00 N ATOM 2098 CA ASP A 138 12.704 -8.966 -6.960 1.00 1.00 C ATOM 2099 C ASP A 138 11.343 -9.517 -7.379 1.00 1.00 C ATOM 2100 O ASP A 138 10.957 -10.599 -6.982 1.00 1.00 O ATOM 2101 CB ASP A 138 13.043 -9.399 -5.534 1.00 1.00 C ATOM 2102 CG ASP A 138 11.833 -9.155 -4.631 1.00 1.00 C ATOM 2103 OD1 ASP A 138 10.928 -8.459 -5.062 1.00 1.00 O ATOM 2104 OD2 ASP A 138 11.830 -9.672 -3.526 1.00 1.00 O ATOM 0 H ASP A 138 12.481 -7.076 -5.993 1.00 1.00 H new ATOM 0 HA ASP A 138 13.430 -9.337 -7.683 1.00 1.00 H new ATOM 0 HB2 ASP A 138 13.317 -10.454 -5.517 1.00 1.00 H new ATOM 0 HB3 ASP A 138 13.904 -8.840 -5.167 1.00 1.00 H new ATOM 2109 N GLY A 139 10.607 -8.784 -8.171 1.00 1.00 N ATOM 2110 CA GLY A 139 9.271 -9.277 -8.598 1.00 1.00 C ATOM 2111 C GLY A 139 8.540 -9.848 -7.382 1.00 1.00 C ATOM 2112 O GLY A 139 7.661 -10.677 -7.509 1.00 1.00 O ATOM 0 H GLY A 139 10.873 -7.870 -8.538 1.00 1.00 H new ATOM 0 HA2 GLY A 139 8.693 -8.465 -9.038 1.00 1.00 H new ATOM 0 HA3 GLY A 139 9.380 -10.043 -9.366 1.00 1.00 H new ATOM 2116 N ALA A 140 8.897 -9.412 -6.200 1.00 1.00 N ATOM 2117 CA ALA A 140 8.216 -9.936 -4.983 1.00 1.00 C ATOM 2118 C ALA A 140 7.480 -8.802 -4.272 1.00 1.00 C ATOM 2119 O ALA A 140 7.859 -7.652 -4.362 1.00 1.00 O ATOM 2120 CB ALA A 140 9.334 -10.489 -4.096 1.00 1.00 C ATOM 0 H ALA A 140 9.626 -8.720 -6.028 1.00 1.00 H new ATOM 0 HA ALA A 140 7.478 -10.702 -5.221 1.00 1.00 H new ATOM 0 HB1 ALA A 140 8.905 -10.893 -3.179 1.00 1.00 H new ATOM 0 HB2 ALA A 140 9.863 -11.280 -4.628 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.032 -9.689 -3.849 1.00 1.00 H new ATOM 2126 N LEU A 141 6.425 -9.114 -3.577 1.00 1.00 N ATOM 2127 CA LEU A 141 5.667 -8.043 -2.876 1.00 1.00 C ATOM 2128 C LEU A 141 4.919 -8.613 -1.670 1.00 1.00 C ATOM 2129 O LEU A 141 4.500 -9.753 -1.669 1.00 1.00 O ATOM 2130 CB LEU A 141 4.685 -7.520 -3.931 1.00 1.00 C ATOM 2131 CG LEU A 141 3.518 -6.796 -3.258 1.00 1.00 C ATOM 2132 CD1 LEU A 141 4.007 -5.473 -2.670 1.00 1.00 C ATOM 2133 CD2 LEU A 141 2.430 -6.520 -4.296 1.00 1.00 C ATOM 0 H LEU A 141 6.056 -10.058 -3.464 1.00 1.00 H new ATOM 0 HA LEU A 141 6.315 -7.257 -2.488 1.00 1.00 H new ATOM 0 HB2 LEU A 141 5.199 -6.841 -4.611 1.00 1.00 H new ATOM 0 HB3 LEU A 141 4.310 -8.349 -4.531 1.00 1.00 H new ATOM 0 HG LEU A 141 3.114 -7.419 -2.460 1.00 1.00 H new ATOM 0 HD11 LEU A 141 3.174 -4.958 -2.191 1.00 1.00 H new ATOM 0 HD12 LEU A 141 4.786 -5.668 -1.933 1.00 1.00 H new ATOM 0 HD13 LEU A 141 4.410 -4.848 -3.467 1.00 1.00 H new ATOM 0 HD21 LEU A 141 1.596 -6.004 -3.820 1.00 1.00 H new ATOM 0 HD22 LEU A 141 2.836 -5.896 -5.092 1.00 1.00 H new ATOM 0 HD23 LEU A 141 2.081 -7.463 -4.717 1.00 1.00 H new ATOM 2145 N TRP A 142 4.726 -7.816 -0.659 1.00 1.00 N ATOM 2146 CA TRP A 142 3.978 -8.285 0.537 1.00 1.00 C ATOM 2147 C TRP A 142 2.858 -7.282 0.786 1.00 1.00 C ATOM 2148 O TRP A 142 3.112 -6.112 0.991 1.00 1.00 O ATOM 2149 CB TRP A 142 4.978 -8.272 1.700 1.00 1.00 C ATOM 2150 CG TRP A 142 6.219 -9.038 1.343 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.022 -8.789 0.280 1.00 1.00 C ATOM 2152 CD2 TRP A 142 6.820 -10.165 2.050 1.00 1.00 C ATOM 2153 NE1 TRP A 142 8.066 -9.698 0.285 1.00 1.00 N ATOM 2154 CE2 TRP A 142 7.986 -10.565 1.356 1.00 1.00 C ATOM 2155 CE3 TRP A 142 6.465 -10.872 3.214 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 8.772 -11.630 1.799 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 7.256 -11.943 3.664 1.00 1.00 C ATOM 2158 CH2 TRP A 142 8.406 -12.322 2.957 1.00 1.00 C ATOM 0 H TRP A 142 5.057 -6.852 -0.610 1.00 1.00 H new ATOM 0 HA TRP A 142 3.552 -9.281 0.418 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.239 -7.244 1.950 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.518 -8.709 2.586 1.00 1.00 H new ATOM 0 HD1 TRP A 142 6.872 -8.009 -0.452 1.00 1.00 H new ATOM 0 HE1 TRP A 142 8.805 -9.724 -0.418 1.00 1.00 H new ATOM 0 HE3 TRP A 142 5.580 -10.590 3.765 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 9.657 -11.917 1.251 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 6.976 -12.477 4.560 1.00 1.00 H new ATOM 0 HH2 TRP A 142 9.008 -13.148 3.307 1.00 1.00 H new ATOM 2169 N LEU A 143 1.626 -7.690 0.723 1.00 1.00 N ATOM 2170 CA LEU A 143 0.551 -6.681 0.910 1.00 1.00 C ATOM 2171 C LEU A 143 -0.433 -7.067 2.014 1.00 1.00 C ATOM 2172 O LEU A 143 -1.110 -8.077 1.945 1.00 1.00 O ATOM 2173 CB LEU A 143 -0.153 -6.617 -0.450 1.00 1.00 C ATOM 2174 CG LEU A 143 -0.679 -5.198 -0.705 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -0.752 -4.946 -2.211 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -2.077 -5.047 -0.102 1.00 1.00 C ATOM 0 H LEU A 143 1.321 -8.649 0.555 1.00 1.00 H new ATOM 0 HA LEU A 143 0.961 -5.721 1.224 1.00 1.00 H new ATOM 0 HB2 LEU A 143 0.540 -6.904 -1.241 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -0.978 -7.329 -0.475 1.00 1.00 H new ATOM 0 HG LEU A 143 -0.005 -4.478 -0.242 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -1.126 -3.938 -2.394 1.00 1.00 H new ATOM 0 HD12 LEU A 143 0.242 -5.049 -2.646 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -1.425 -5.671 -2.669 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -2.446 -4.038 -0.286 1.00 1.00 H new ATOM 0 HD22 LEU A 143 -2.752 -5.769 -0.562 1.00 1.00 H new ATOM 0 HD23 LEU A 143 -2.031 -5.226 0.972 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.537 -6.236 3.021 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.508 -6.505 4.117 1.00 1.00 C ATOM 2190 C GLY A 144 -0.803 -6.519 5.455 1.00 1.00 C ATOM 2191 O GLY A 144 -1.385 -6.846 6.471 1.00 1.00 O ATOM 0 H GLY A 144 0.011 -5.382 3.128 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.286 -5.742 4.117 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -2.000 -7.463 3.948 1.00 1.00 H new ATOM 2195 N GLY A 145 0.434 -6.149 5.480 1.00 1.00 N ATOM 2196 CA GLY A 145 1.148 -6.129 6.769 1.00 1.00 C ATOM 2197 C GLY A 145 2.530 -6.715 6.599 1.00 1.00 C ATOM 2198 O GLY A 145 3.255 -6.391 5.680 1.00 1.00 O ATOM 0 H GLY A 145 0.980 -5.861 4.668 1.00 1.00 H new ATOM 0 HA2 GLY A 145 1.220 -5.106 7.139 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.591 -6.699 7.513 1.00 1.00 H new ATOM 2202 N MET A 146 2.902 -7.563 7.497 1.00 1.00 N ATOM 2203 CA MET A 146 4.252 -8.165 7.414 1.00 1.00 C ATOM 2204 C MET A 146 4.427 -9.303 8.421 1.00 1.00 C ATOM 2205 O MET A 146 3.739 -9.383 9.419 1.00 1.00 O ATOM 2206 CB MET A 146 5.163 -7.003 7.771 1.00 1.00 C ATOM 2207 CG MET A 146 5.997 -6.578 6.563 1.00 1.00 C ATOM 2208 SD MET A 146 6.852 -8.014 5.880 1.00 1.00 S ATOM 2209 CE MET A 146 5.708 -8.283 4.512 1.00 1.00 C ATOM 0 H MET A 146 2.333 -7.868 8.287 1.00 1.00 H new ATOM 0 HA MET A 146 4.455 -8.605 6.438 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.566 -6.161 8.121 1.00 1.00 H new ATOM 0 HB3 MET A 146 5.822 -7.290 8.591 1.00 1.00 H new ATOM 0 HG2 MET A 146 5.355 -6.130 5.805 1.00 1.00 H new ATOM 0 HG3 MET A 146 6.720 -5.818 6.857 1.00 1.00 H new ATOM 0 HE1 MET A 146 5.100 -9.165 4.714 1.00 1.00 H new ATOM 0 HE2 MET A 146 5.060 -7.413 4.403 1.00 1.00 H new ATOM 0 HE3 MET A 146 6.271 -8.434 3.591 1.00 1.00 H new ATOM 2219 N GLU A 147 5.374 -10.166 8.169 1.00 1.00 N ATOM 2220 CA GLU A 147 5.643 -11.288 9.108 1.00 1.00 C ATOM 2221 C GLU A 147 6.721 -10.850 10.106 1.00 1.00 C ATOM 2222 O GLU A 147 6.920 -11.456 11.140 1.00 1.00 O ATOM 2223 CB GLU A 147 6.150 -12.428 8.223 1.00 1.00 C ATOM 2224 CG GLU A 147 6.878 -13.459 9.086 1.00 1.00 C ATOM 2225 CD GLU A 147 7.265 -14.667 8.230 1.00 1.00 C ATOM 2226 OE1 GLU A 147 6.410 -15.157 7.511 1.00 1.00 O ATOM 2227 OE2 GLU A 147 8.410 -15.082 8.309 1.00 1.00 O ATOM 0 H GLU A 147 5.976 -10.140 7.346 1.00 1.00 H new ATOM 0 HA GLU A 147 4.767 -11.590 9.681 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.315 -12.898 7.703 1.00 1.00 H new ATOM 0 HB3 GLU A 147 6.822 -12.038 7.459 1.00 1.00 H new ATOM 0 HG2 GLU A 147 7.769 -13.013 9.528 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.238 -13.775 9.910 1.00 1.00 H new ATOM 2234 N ARG A 148 7.397 -9.777 9.796 1.00 1.00 N ATOM 2235 CA ARG A 148 8.453 -9.243 10.701 1.00 1.00 C ATOM 2236 C ARG A 148 8.397 -7.724 10.630 1.00 1.00 C ATOM 2237 O ARG A 148 9.378 -7.057 10.367 1.00 1.00 O ATOM 2238 CB ARG A 148 9.805 -9.757 10.173 1.00 1.00 C ATOM 2239 CG ARG A 148 9.725 -10.098 8.675 1.00 1.00 C ATOM 2240 CD ARG A 148 9.618 -8.803 7.856 1.00 1.00 C ATOM 2241 NE ARG A 148 10.952 -8.608 7.203 1.00 1.00 N ATOM 2242 CZ ARG A 148 12.060 -8.902 7.837 1.00 1.00 C ATOM 2243 NH1 ARG A 148 12.533 -8.089 8.740 1.00 1.00 N ATOM 2244 NH2 ARG A 148 12.694 -10.011 7.564 1.00 1.00 N ATOM 0 H ARG A 148 7.259 -9.240 8.940 1.00 1.00 H new ATOM 0 HA ARG A 148 8.316 -9.560 11.735 1.00 1.00 H new ATOM 0 HB2 ARG A 148 10.573 -9.001 10.336 1.00 1.00 H new ATOM 0 HB3 ARG A 148 10.105 -10.642 10.734 1.00 1.00 H new ATOM 0 HG2 ARG A 148 10.609 -10.660 8.372 1.00 1.00 H new ATOM 0 HG3 ARG A 148 8.861 -10.734 8.482 1.00 1.00 H new ATOM 0 HD2 ARG A 148 8.827 -8.879 7.110 1.00 1.00 H new ATOM 0 HD3 ARG A 148 9.371 -7.957 8.497 1.00 1.00 H new ATOM 0 HE ARG A 148 10.998 -8.241 6.252 1.00 1.00 H new ATOM 0 HH11 ARG A 148 12.040 -7.222 8.954 1.00 1.00 H new ATOM 0 HH12 ARG A 148 13.396 -8.320 9.232 1.00 1.00 H new ATOM 0 HH21 ARG A 148 12.326 -10.648 6.857 1.00 1.00 H new ATOM 0 HH22 ARG A 148 13.557 -10.240 8.058 1.00 1.00 H new ATOM 2258 N LEU A 149 7.234 -7.180 10.826 1.00 1.00 N ATOM 2259 CA LEU A 149 7.056 -5.707 10.732 1.00 1.00 C ATOM 2260 C LEU A 149 7.812 -4.949 11.815 1.00 1.00 C ATOM 2261 O LEU A 149 7.289 -4.038 12.426 1.00 1.00 O ATOM 2262 CB LEU A 149 5.567 -5.503 10.896 1.00 1.00 C ATOM 2263 CG LEU A 149 5.108 -4.231 10.173 1.00 1.00 C ATOM 2264 CD1 LEU A 149 5.616 -4.216 8.726 1.00 1.00 C ATOM 2265 CD2 LEU A 149 3.580 -4.200 10.164 1.00 1.00 C ATOM 0 H LEU A 149 6.386 -7.700 11.051 1.00 1.00 H new ATOM 0 HA LEU A 149 7.449 -5.325 9.790 1.00 1.00 H new ATOM 0 HB2 LEU A 149 5.031 -6.365 10.499 1.00 1.00 H new ATOM 0 HB3 LEU A 149 5.319 -5.434 11.955 1.00 1.00 H new ATOM 0 HG LEU A 149 5.510 -3.361 10.693 1.00 1.00 H new ATOM 0 HD11 LEU A 149 5.279 -3.305 8.231 1.00 1.00 H new ATOM 0 HD12 LEU A 149 6.705 -4.249 8.723 1.00 1.00 H new ATOM 0 HD13 LEU A 149 5.225 -5.083 8.194 1.00 1.00 H new ATOM 0 HD21 LEU A 149 3.237 -3.300 9.653 1.00 1.00 H new ATOM 0 HD22 LEU A 149 3.201 -5.080 9.644 1.00 1.00 H new ATOM 0 HD23 LEU A 149 3.210 -4.198 11.189 1.00 1.00 H new ATOM 2277 N SER A 150 9.056 -5.245 11.998 1.00 1.00 N ATOM 2278 CA SER A 150 9.847 -4.453 12.971 1.00 1.00 C ATOM 2279 C SER A 150 10.095 -3.111 12.286 1.00 1.00 C ATOM 2280 O SER A 150 10.378 -2.103 12.904 1.00 1.00 O ATOM 2281 CB SER A 150 11.151 -5.222 13.183 1.00 1.00 C ATOM 2282 OG SER A 150 11.722 -5.539 11.922 1.00 1.00 O ATOM 0 H SER A 150 9.560 -5.994 11.523 1.00 1.00 H new ATOM 0 HA SER A 150 9.365 -4.295 13.936 1.00 1.00 H new ATOM 0 HB2 SER A 150 11.848 -4.623 13.770 1.00 1.00 H new ATOM 0 HB3 SER A 150 10.960 -6.134 13.748 1.00 1.00 H new ATOM 0 HG SER A 150 12.559 -6.031 12.056 1.00 1.00 H new ATOM 2288 N VAL A 151 9.952 -3.129 10.983 1.00 1.00 N ATOM 2289 CA VAL A 151 10.122 -1.922 10.143 1.00 1.00 C ATOM 2290 C VAL A 151 9.085 -0.856 10.541 1.00 1.00 C ATOM 2291 O VAL A 151 9.190 -0.256 11.593 1.00 1.00 O ATOM 2292 CB VAL A 151 9.895 -2.481 8.730 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.564 -3.244 8.673 1.00 1.00 C ATOM 2294 CG2 VAL A 151 9.889 -1.349 7.699 1.00 1.00 C ATOM 0 H VAL A 151 9.715 -3.969 10.456 1.00 1.00 H new ATOM 0 HA VAL A 151 11.085 -1.421 10.239 1.00 1.00 H new ATOM 0 HB VAL A 151 10.711 -3.165 8.494 1.00 1.00 H new ATOM 0 HG11 VAL A 151 8.412 -3.636 7.667 1.00 1.00 H new ATOM 0 HG12 VAL A 151 8.587 -4.069 9.385 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.747 -2.569 8.926 1.00 1.00 H new ATOM 0 HG21 VAL A 151 9.727 -1.764 6.704 1.00 1.00 H new ATOM 0 HG22 VAL A 151 9.089 -0.647 7.934 1.00 1.00 H new ATOM 0 HG23 VAL A 151 10.847 -0.829 7.724 1.00 1.00 H new ATOM 2304 N ALA A 152 8.077 -0.616 9.738 1.00 1.00 N ATOM 2305 CA ALA A 152 7.059 0.397 10.123 1.00 1.00 C ATOM 2306 C ALA A 152 7.739 1.733 10.452 1.00 1.00 C ATOM 2307 O ALA A 152 7.181 2.580 11.118 1.00 1.00 O ATOM 2308 CB ALA A 152 6.399 -0.203 11.360 1.00 1.00 C ATOM 0 H ALA A 152 7.920 -1.076 8.841 1.00 1.00 H new ATOM 0 HA ALA A 152 6.341 0.608 9.331 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.626 0.474 11.725 1.00 1.00 H new ATOM 0 HB2 ALA A 152 5.950 -1.162 11.103 1.00 1.00 H new ATOM 0 HB3 ALA A 152 7.149 -0.350 12.137 1.00 1.00 H new ATOM 2314 N HIS A 153 8.942 1.912 9.978 1.00 1.00 N ATOM 2315 CA HIS A 153 9.709 3.171 10.225 1.00 1.00 C ATOM 2316 C HIS A 153 9.395 3.785 11.594 1.00 1.00 C ATOM 2317 O HIS A 153 10.107 3.564 12.553 1.00 1.00 O ATOM 2318 CB HIS A 153 9.302 4.115 9.098 1.00 1.00 C ATOM 2319 CG HIS A 153 9.823 3.568 7.798 1.00 1.00 C ATOM 2320 ND1 HIS A 153 8.985 3.059 6.821 1.00 1.00 N ATOM 2321 CD2 HIS A 153 11.099 3.427 7.310 1.00 1.00 C ATOM 2322 CE1 HIS A 153 9.761 2.635 5.805 1.00 1.00 C ATOM 2323 NE2 HIS A 153 11.056 2.837 6.051 1.00 1.00 N ATOM 0 H HIS A 153 9.439 1.221 9.415 1.00 1.00 H new ATOM 0 HA HIS A 153 10.782 2.978 10.237 1.00 1.00 H new ATOM 0 HB2 HIS A 153 8.217 4.211 9.059 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.704 5.112 9.277 1.00 1.00 H new ATOM 0 HD1 HIS A 153 7.967 3.013 6.863 1.00 1.00 H new ATOM 0 HD2 HIS A 153 11.999 3.728 7.825 1.00 1.00 H new ATOM 0 HE1 HIS A 153 9.380 2.185 4.900 1.00 1.00 H new ATOM 0 HE2 HIS A 153 11.845 2.608 5.446 1.00 1.00 H new ATOM 2331 N LYS A 154 8.366 4.581 11.694 1.00 1.00 N ATOM 2332 CA LYS A 154 8.073 5.222 13.011 1.00 1.00 C ATOM 2333 C LYS A 154 6.590 5.156 13.395 1.00 1.00 C ATOM 2334 O LYS A 154 6.254 5.117 14.562 1.00 1.00 O ATOM 2335 CB LYS A 154 8.534 6.666 12.838 1.00 1.00 C ATOM 2336 CG LYS A 154 7.493 7.457 12.044 1.00 1.00 C ATOM 2337 CD LYS A 154 8.125 8.757 11.541 1.00 1.00 C ATOM 2338 CE LYS A 154 8.783 8.514 10.180 1.00 1.00 C ATOM 2339 NZ LYS A 154 7.763 8.932 9.179 1.00 1.00 N ATOM 0 H LYS A 154 7.724 4.814 10.936 1.00 1.00 H new ATOM 0 HA LYS A 154 8.584 4.705 13.823 1.00 1.00 H new ATOM 0 HB2 LYS A 154 8.686 7.127 13.814 1.00 1.00 H new ATOM 0 HB3 LYS A 154 9.493 6.691 12.321 1.00 1.00 H new ATOM 0 HG2 LYS A 154 7.133 6.865 11.203 1.00 1.00 H new ATOM 0 HG3 LYS A 154 6.630 7.677 12.672 1.00 1.00 H new ATOM 0 HD2 LYS A 154 7.365 9.534 11.456 1.00 1.00 H new ATOM 0 HD3 LYS A 154 8.866 9.114 12.256 1.00 1.00 H new ATOM 0 HE2 LYS A 154 9.700 9.094 10.075 1.00 1.00 H new ATOM 0 HE3 LYS A 154 9.053 7.466 10.054 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 8.141 8.795 8.220 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 6.904 8.358 9.298 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 7.530 9.936 9.319 1.00 1.00 H new ATOM 2353 N LEU A 155 5.703 5.145 12.451 1.00 1.00 N ATOM 2354 CA LEU A 155 4.253 5.082 12.816 1.00 1.00 C ATOM 2355 C LEU A 155 3.989 3.788 13.607 1.00 1.00 C ATOM 2356 O LEU A 155 4.543 2.750 13.302 1.00 1.00 O ATOM 2357 CB LEU A 155 3.489 5.146 11.482 1.00 1.00 C ATOM 2358 CG LEU A 155 2.798 3.820 11.184 1.00 1.00 C ATOM 2359 CD1 LEU A 155 1.527 3.690 12.023 1.00 1.00 C ATOM 2360 CD2 LEU A 155 2.446 3.760 9.695 1.00 1.00 C ATOM 0 H LEU A 155 5.906 5.176 11.452 1.00 1.00 H new ATOM 0 HA LEU A 155 3.928 5.899 13.460 1.00 1.00 H new ATOM 0 HB2 LEU A 155 2.749 5.945 11.521 1.00 1.00 H new ATOM 0 HB3 LEU A 155 4.180 5.390 10.675 1.00 1.00 H new ATOM 0 HG LEU A 155 3.468 2.998 11.435 1.00 1.00 H new ATOM 0 HD11 LEU A 155 1.041 2.740 11.803 1.00 1.00 H new ATOM 0 HD12 LEU A 155 1.784 3.729 13.082 1.00 1.00 H new ATOM 0 HD13 LEU A 155 0.848 4.509 11.784 1.00 1.00 H new ATOM 0 HD21 LEU A 155 1.951 2.814 9.476 1.00 1.00 H new ATOM 0 HD22 LEU A 155 1.778 4.585 9.445 1.00 1.00 H new ATOM 0 HD23 LEU A 155 3.357 3.839 9.102 1.00 1.00 H new ATOM 2372 N PRO A 156 3.191 3.914 14.635 1.00 1.00 N ATOM 2373 CA PRO A 156 2.901 2.761 15.524 1.00 1.00 C ATOM 2374 C PRO A 156 1.813 1.796 14.995 1.00 1.00 C ATOM 2375 O PRO A 156 2.102 0.823 14.326 1.00 1.00 O ATOM 2376 CB PRO A 156 2.426 3.434 16.810 1.00 1.00 C ATOM 2377 CG PRO A 156 1.874 4.763 16.390 1.00 1.00 C ATOM 2378 CD PRO A 156 2.503 5.134 15.068 1.00 1.00 C ATOM 0 HA PRO A 156 3.779 2.124 15.630 1.00 1.00 H new ATOM 0 HB2 PRO A 156 1.665 2.834 17.309 1.00 1.00 H new ATOM 0 HB3 PRO A 156 3.248 3.556 17.515 1.00 1.00 H new ATOM 0 HG2 PRO A 156 0.789 4.712 16.295 1.00 1.00 H new ATOM 0 HG3 PRO A 156 2.093 5.521 17.142 1.00 1.00 H new ATOM 0 HD2 PRO A 156 1.750 5.444 14.343 1.00 1.00 H new ATOM 0 HD3 PRO A 156 3.200 5.965 15.179 1.00 1.00 H new ATOM 2386 N LYS A 157 0.577 2.015 15.379 1.00 1.00 N ATOM 2387 CA LYS A 157 -0.533 1.072 15.017 1.00 1.00 C ATOM 2388 C LYS A 157 -0.706 0.779 13.525 1.00 1.00 C ATOM 2389 O LYS A 157 -0.870 -0.369 13.164 1.00 1.00 O ATOM 2390 CB LYS A 157 -1.790 1.710 15.572 1.00 1.00 C ATOM 2391 CG LYS A 157 -2.367 0.792 16.654 1.00 1.00 C ATOM 2392 CD LYS A 157 -3.296 1.589 17.572 1.00 1.00 C ATOM 2393 CE LYS A 157 -3.182 1.060 19.003 1.00 1.00 C ATOM 2394 NZ LYS A 157 -4.214 -0.010 19.104 1.00 1.00 N ATOM 0 H LYS A 157 0.285 2.818 15.936 1.00 1.00 H new ATOM 0 HA LYS A 157 -0.301 0.093 15.436 1.00 1.00 H new ATOM 0 HB2 LYS A 157 -1.564 2.691 15.990 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -2.520 1.863 14.777 1.00 1.00 H new ATOM 0 HG2 LYS A 157 -2.915 -0.029 16.192 1.00 1.00 H new ATOM 0 HG3 LYS A 157 -1.559 0.349 17.236 1.00 1.00 H new ATOM 0 HD2 LYS A 157 -3.033 2.646 17.543 1.00 1.00 H new ATOM 0 HD3 LYS A 157 -4.326 1.507 17.224 1.00 1.00 H new ATOM 0 HE2 LYS A 157 -2.185 0.666 19.199 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -3.361 1.851 19.731 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 -4.196 -0.421 20.059 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 -5.154 0.395 18.919 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 -4.014 -0.753 18.404 1.00 1.00 H new ATOM 2408 N ALA A 158 -0.722 1.754 12.648 1.00 1.00 N ATOM 2409 CA ALA A 158 -0.932 1.405 11.203 1.00 1.00 C ATOM 2410 C ALA A 158 -0.121 0.155 10.871 1.00 1.00 C ATOM 2411 O ALA A 158 -0.614 -0.773 10.266 1.00 1.00 O ATOM 2412 CB ALA A 158 -0.458 2.601 10.385 1.00 1.00 C ATOM 0 H ALA A 158 -0.603 2.745 12.857 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.978 1.194 10.981 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -0.592 2.392 9.324 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -1.039 3.482 10.658 1.00 1.00 H new ATOM 0 HB3 ALA A 158 0.597 2.786 10.588 1.00 1.00 H new ATOM 2418 N TYR A 159 1.102 0.088 11.316 1.00 1.00 N ATOM 2419 CA TYR A 159 1.886 -1.144 11.057 1.00 1.00 C ATOM 2420 C TYR A 159 1.554 -2.164 12.133 1.00 1.00 C ATOM 2421 O TYR A 159 1.662 -3.357 11.926 1.00 1.00 O ATOM 2422 CB TYR A 159 3.358 -0.760 11.154 1.00 1.00 C ATOM 2423 CG TYR A 159 3.727 0.130 10.003 1.00 1.00 C ATOM 2424 CD1 TYR A 159 3.447 -0.267 8.699 1.00 1.00 C ATOM 2425 CD2 TYR A 159 4.350 1.346 10.247 1.00 1.00 C ATOM 2426 CE1 TYR A 159 3.786 0.568 7.625 1.00 1.00 C ATOM 2427 CE2 TYR A 159 4.693 2.184 9.181 1.00 1.00 C ATOM 2428 CZ TYR A 159 4.411 1.796 7.870 1.00 1.00 C ATOM 2429 OH TYR A 159 4.742 2.626 6.822 1.00 1.00 O ATOM 0 H TYR A 159 1.583 0.820 11.838 1.00 1.00 H new ATOM 0 HA TYR A 159 1.660 -1.569 10.079 1.00 1.00 H new ATOM 0 HB2 TYR A 159 3.549 -0.248 12.097 1.00 1.00 H new ATOM 0 HB3 TYR A 159 3.979 -1.656 11.147 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.969 -1.218 8.514 1.00 1.00 H new ATOM 0 HD2 TYR A 159 4.570 1.645 11.261 1.00 1.00 H new ATOM 0 HE1 TYR A 159 3.566 0.265 6.612 1.00 1.00 H new ATOM 0 HE2 TYR A 159 5.176 3.131 9.372 1.00 1.00 H new ATOM 0 HH TYR A 159 5.168 3.437 7.169 1.00 1.00 H new ATOM 2439 N SER A 160 1.137 -1.709 13.284 1.00 1.00 N ATOM 2440 CA SER A 160 0.794 -2.669 14.354 1.00 1.00 C ATOM 2441 C SER A 160 -0.586 -3.265 14.076 1.00 1.00 C ATOM 2442 O SER A 160 -1.062 -4.132 14.782 1.00 1.00 O ATOM 2443 CB SER A 160 0.784 -1.860 15.645 1.00 1.00 C ATOM 2444 OG SER A 160 1.507 -2.565 16.645 1.00 1.00 O ATOM 0 H SER A 160 1.022 -0.724 13.521 1.00 1.00 H new ATOM 0 HA SER A 160 1.502 -3.496 14.415 1.00 1.00 H new ATOM 0 HB2 SER A 160 1.232 -0.881 15.478 1.00 1.00 H new ATOM 0 HB3 SER A 160 -0.241 -1.689 15.973 1.00 1.00 H new ATOM 0 HG SER A 160 1.504 -2.047 17.477 1.00 1.00 H new ATOM 2450 N THR A 161 -1.226 -2.803 13.038 1.00 1.00 N ATOM 2451 CA THR A 161 -2.568 -3.329 12.684 1.00 1.00 C ATOM 2452 C THR A 161 -2.608 -3.582 11.176 1.00 1.00 C ATOM 2453 O THR A 161 -3.068 -2.757 10.418 1.00 1.00 O ATOM 2454 CB THR A 161 -3.546 -2.218 13.093 1.00 1.00 C ATOM 2455 OG1 THR A 161 -3.896 -2.378 14.461 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.815 -2.284 12.239 1.00 1.00 C ATOM 0 H THR A 161 -0.871 -2.077 12.416 1.00 1.00 H new ATOM 0 HA THR A 161 -2.816 -4.268 13.179 1.00 1.00 H new ATOM 0 HB THR A 161 -3.064 -1.252 12.941 1.00 1.00 H new ATOM 0 HG1 THR A 161 -4.519 -1.669 14.724 1.00 1.00 H new ATOM 0 HG21 THR A 161 -5.498 -1.490 12.541 1.00 1.00 H new ATOM 0 HG22 THR A 161 -4.554 -2.158 11.188 1.00 1.00 H new ATOM 0 HG23 THR A 161 -5.298 -3.251 12.379 1.00 1.00 H new ATOM 2464 N GLY A 162 -2.111 -4.709 10.738 1.00 1.00 N ATOM 2465 CA GLY A 162 -2.106 -5.009 9.276 1.00 1.00 C ATOM 2466 C GLY A 162 -3.432 -4.565 8.657 1.00 1.00 C ATOM 2467 O GLY A 162 -4.388 -4.278 9.352 1.00 1.00 O ATOM 0 H GLY A 162 -1.708 -5.435 11.330 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -1.276 -4.494 8.792 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -1.957 -6.077 9.114 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.507 -4.499 7.359 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.778 -4.051 6.718 1.00 1.00 C ATOM 2473 C PHE A 163 -5.918 -5.036 6.957 1.00 1.00 C ATOM 2474 O PHE A 163 -5.748 -6.243 6.939 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.489 -3.975 5.222 1.00 1.00 C ATOM 2476 CG PHE A 163 -5.764 -3.631 4.480 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -6.638 -2.654 4.980 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.068 -4.283 3.276 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -7.802 -2.335 4.277 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.233 -3.963 2.577 1.00 1.00 C ATOM 2481 CZ PHE A 163 -8.099 -2.989 3.073 1.00 1.00 C ATOM 0 H PHE A 163 -2.751 -4.733 6.716 1.00 1.00 H new ATOM 0 HA PHE A 163 -5.091 -3.095 7.139 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -3.726 -3.221 5.026 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.095 -4.927 4.868 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -6.411 -2.149 5.907 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.398 -5.036 2.888 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -8.475 -1.583 4.662 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -7.464 -4.470 1.652 1.00 1.00 H new ATOM 0 HZ PHE A 163 -8.998 -2.739 2.530 1.00 1.00 H new ATOM 2491 N ILE A 164 -7.092 -4.508 7.130 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.298 -5.359 7.314 1.00 1.00 C ATOM 2493 C ILE A 164 -9.284 -4.992 6.214 1.00 1.00 C ATOM 2494 O ILE A 164 -10.141 -4.164 6.409 1.00 1.00 O ATOM 2495 CB ILE A 164 -8.879 -4.982 8.679 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -8.173 -5.767 9.779 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -10.378 -5.314 8.711 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -8.885 -5.497 11.102 1.00 1.00 C ATOM 0 H ILE A 164 -7.272 -3.504 7.152 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.080 -6.426 7.268 1.00 1.00 H new ATOM 0 HB ILE A 164 -8.733 -3.914 8.842 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.187 -6.833 9.552 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -7.127 -5.469 9.845 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -10.790 -5.045 9.684 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -10.892 -4.752 7.931 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -10.518 -6.381 8.541 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -8.392 -6.052 11.900 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -8.848 -4.431 11.324 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -9.925 -5.816 11.027 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.162 -5.573 5.060 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.098 -5.218 3.959 1.00 1.00 C ATOM 2512 C GLY A 165 -9.899 -6.171 2.789 1.00 1.00 C ATOM 2513 O GLY A 165 -9.420 -7.276 2.949 1.00 1.00 O ATOM 0 H GLY A 165 -8.459 -6.275 4.829 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.128 -5.271 4.313 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.924 -4.191 3.638 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.262 -5.750 1.611 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.089 -6.633 0.424 1.00 1.00 C ATOM 2519 C CYS A 166 -9.336 -5.913 -0.682 1.00 1.00 C ATOM 2520 O CYS A 166 -9.514 -4.739 -0.901 1.00 1.00 O ATOM 2521 CB CYS A 166 -11.505 -6.960 -0.048 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.130 -8.460 0.746 1.00 1.00 S ATOM 0 H CYS A 166 -10.670 -4.835 1.418 1.00 1.00 H new ATOM 0 HA CYS A 166 -9.516 -7.526 0.675 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -12.168 -6.124 0.176 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -11.509 -7.090 -1.130 1.00 1.00 H new ATOM 2527 N ILE A 167 -8.487 -6.608 -1.381 1.00 1.00 N ATOM 2528 CA ILE A 167 -7.719 -5.959 -2.466 1.00 1.00 C ATOM 2529 C ILE A 167 -7.894 -6.748 -3.768 1.00 1.00 C ATOM 2530 O ILE A 167 -8.057 -7.959 -3.748 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.301 -6.005 -1.946 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.297 -5.238 -0.627 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -5.349 -5.342 -2.945 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -5.754 -6.118 0.492 1.00 1.00 C ATOM 0 H ILE A 167 -8.294 -7.600 -1.245 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.034 -4.942 -2.701 1.00 1.00 H new ATOM 0 HB ILE A 167 -5.967 -7.033 -1.805 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -5.687 -4.340 -0.722 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.308 -4.912 -0.385 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.331 -5.382 -2.558 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -5.396 -5.869 -3.898 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -5.641 -4.302 -3.091 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -5.756 -5.559 1.428 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -6.382 -7.003 0.596 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -4.735 -6.422 0.254 1.00 1.00 H new ATOM 2546 N ARG A 168 -7.888 -6.080 -4.898 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.076 -6.804 -6.190 1.00 1.00 C ATOM 2548 C ARG A 168 -7.559 -5.955 -7.352 1.00 1.00 C ATOM 2549 O ARG A 168 -7.232 -4.798 -7.183 1.00 1.00 O ATOM 2550 CB ARG A 168 -9.587 -7.004 -6.309 1.00 1.00 C ATOM 2551 CG ARG A 168 -9.934 -7.497 -7.716 1.00 1.00 C ATOM 2552 CD ARG A 168 -11.369 -8.028 -7.736 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.095 -7.144 -8.692 1.00 1.00 N ATOM 2554 CZ ARG A 168 -13.119 -7.604 -9.358 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -13.845 -8.565 -8.858 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -13.419 -7.101 -10.525 1.00 1.00 N ATOM 0 H ARG A 168 -7.762 -5.071 -4.979 1.00 1.00 H new ATOM 0 HA ARG A 168 -7.532 -7.748 -6.219 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -9.927 -7.726 -5.566 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.105 -6.067 -6.104 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -9.827 -6.684 -8.434 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -9.241 -8.282 -8.018 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -11.400 -9.069 -8.059 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -11.818 -7.989 -6.744 1.00 1.00 H new ATOM 0 HE ARG A 168 -11.791 -6.179 -8.826 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -13.613 -8.958 -7.946 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -14.645 -8.924 -9.379 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -12.853 -6.348 -10.917 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -14.219 -7.461 -11.045 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.481 -6.518 -8.531 1.00 1.00 N ATOM 2571 CA ASP A 169 -6.981 -5.733 -9.696 1.00 1.00 C ATOM 2572 C ASP A 169 -5.789 -4.891 -9.277 1.00 1.00 C ATOM 2573 O ASP A 169 -5.865 -3.680 -9.218 1.00 1.00 O ATOM 2574 CB ASP A 169 -8.120 -4.810 -10.078 1.00 1.00 C ATOM 2575 CG ASP A 169 -9.018 -5.485 -11.118 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -8.674 -5.442 -12.287 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -10.036 -6.033 -10.726 1.00 1.00 O ATOM 0 H ASP A 169 -7.741 -7.483 -8.735 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.673 -6.382 -10.516 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.703 -4.554 -9.194 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.724 -3.877 -10.479 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.699 -5.505 -8.966 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.524 -4.718 -8.531 1.00 1.00 C ATOM 2584 C VAL A 170 -2.328 -5.047 -9.408 1.00 1.00 C ATOM 2585 O VAL A 170 -1.976 -6.195 -9.602 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.320 -5.162 -7.100 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.588 -4.826 -6.320 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.094 -6.671 -7.082 1.00 1.00 C ATOM 0 H VAL A 170 -4.566 -6.516 -8.992 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.657 -3.639 -8.609 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.460 -4.662 -6.655 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.469 -5.136 -5.282 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.766 -3.751 -6.360 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.436 -5.351 -6.761 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -2.945 -7.004 -6.055 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -3.964 -7.174 -7.505 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.211 -6.914 -7.674 1.00 1.00 H new ATOM 2598 N ILE A 171 -1.716 -4.051 -9.977 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.564 -4.334 -10.877 1.00 1.00 C ATOM 2600 C ILE A 171 0.610 -3.403 -10.598 1.00 1.00 C ATOM 2601 O ILE A 171 0.457 -2.265 -10.200 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.053 -4.101 -12.319 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -2.574 -4.283 -12.437 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -0.365 -5.098 -13.254 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.250 -2.922 -12.593 1.00 1.00 C ATOM 0 H ILE A 171 -1.957 -3.067 -9.862 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.220 -5.356 -10.717 1.00 1.00 H new ATOM 0 HB ILE A 171 -0.805 -3.076 -12.595 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.808 -4.915 -13.293 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -2.958 -4.790 -11.552 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -0.709 -4.936 -14.276 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.715 -4.955 -13.208 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -0.610 -6.114 -12.946 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.328 -3.059 -12.676 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.029 -2.304 -11.723 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -2.876 -2.431 -13.491 1.00 1.00 H new ATOM 2617 N VAL A 172 1.781 -3.889 -10.865 1.00 1.00 N ATOM 2618 CA VAL A 172 3.017 -3.076 -10.695 1.00 1.00 C ATOM 2619 C VAL A 172 3.860 -3.288 -11.946 1.00 1.00 C ATOM 2620 O VAL A 172 4.358 -4.365 -12.181 1.00 1.00 O ATOM 2621 CB VAL A 172 3.718 -3.628 -9.452 1.00 1.00 C ATOM 2622 CG1 VAL A 172 3.797 -5.152 -9.542 1.00 1.00 C ATOM 2623 CG2 VAL A 172 5.132 -3.046 -9.365 1.00 1.00 C ATOM 0 H VAL A 172 1.942 -4.838 -11.202 1.00 1.00 H new ATOM 0 HA VAL A 172 2.832 -2.009 -10.570 1.00 1.00 H new ATOM 0 HB VAL A 172 3.154 -3.348 -8.562 1.00 1.00 H new ATOM 0 HG11 VAL A 172 4.297 -5.543 -8.656 1.00 1.00 H new ATOM 0 HG12 VAL A 172 2.790 -5.566 -9.603 1.00 1.00 H new ATOM 0 HG13 VAL A 172 4.360 -5.435 -10.431 1.00 1.00 H new ATOM 0 HG21 VAL A 172 5.633 -3.438 -8.480 1.00 1.00 H new ATOM 0 HG22 VAL A 172 5.696 -3.325 -10.255 1.00 1.00 H new ATOM 0 HG23 VAL A 172 5.075 -1.960 -9.298 1.00 1.00 H new ATOM 2633 N ASP A 173 3.968 -2.308 -12.792 1.00 1.00 N ATOM 2634 CA ASP A 173 4.716 -2.531 -14.056 1.00 1.00 C ATOM 2635 C ASP A 173 3.996 -3.662 -14.793 1.00 1.00 C ATOM 2636 O ASP A 173 4.484 -4.765 -14.914 1.00 1.00 O ATOM 2637 CB ASP A 173 6.143 -2.927 -13.656 1.00 1.00 C ATOM 2638 CG ASP A 173 6.892 -1.687 -13.161 1.00 1.00 C ATOM 2639 OD1 ASP A 173 6.287 -0.628 -13.125 1.00 1.00 O ATOM 2640 OD2 ASP A 173 8.058 -1.819 -12.824 1.00 1.00 O ATOM 0 H ASP A 173 3.577 -1.374 -12.667 1.00 1.00 H new ATOM 0 HA ASP A 173 4.761 -1.657 -14.706 1.00 1.00 H new ATOM 0 HB2 ASP A 173 6.116 -3.686 -12.874 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.664 -3.365 -14.508 1.00 1.00 H new ATOM 2645 N ARG A 174 2.798 -3.371 -15.240 1.00 1.00 N ATOM 2646 CA ARG A 174 1.933 -4.362 -15.941 1.00 1.00 C ATOM 2647 C ARG A 174 2.108 -5.767 -15.368 1.00 1.00 C ATOM 2648 O ARG A 174 1.914 -6.756 -16.048 1.00 1.00 O ATOM 2649 CB ARG A 174 2.268 -4.312 -17.429 1.00 1.00 C ATOM 2650 CG ARG A 174 3.746 -4.077 -17.651 1.00 1.00 C ATOM 2651 CD ARG A 174 4.511 -5.378 -17.414 1.00 1.00 C ATOM 2652 NE ARG A 174 4.275 -6.185 -18.644 1.00 1.00 N ATOM 2653 CZ ARG A 174 5.212 -6.306 -19.545 1.00 1.00 C ATOM 2654 NH1 ARG A 174 5.417 -5.348 -20.409 1.00 1.00 N ATOM 2655 NH2 ARG A 174 5.941 -7.388 -19.586 1.00 1.00 N ATOM 0 H ARG A 174 2.372 -2.449 -15.141 1.00 1.00 H new ATOM 0 HA ARG A 174 0.884 -4.107 -15.792 1.00 1.00 H new ATOM 0 HB2 ARG A 174 1.971 -5.248 -17.903 1.00 1.00 H new ATOM 0 HB3 ARG A 174 1.695 -3.517 -17.907 1.00 1.00 H new ATOM 0 HG2 ARG A 174 3.920 -3.721 -18.666 1.00 1.00 H new ATOM 0 HG3 ARG A 174 4.107 -3.302 -16.975 1.00 1.00 H new ATOM 0 HD2 ARG A 174 5.574 -5.190 -17.261 1.00 1.00 H new ATOM 0 HD3 ARG A 174 4.148 -5.895 -16.526 1.00 1.00 H new ATOM 0 HE ARG A 174 3.376 -6.646 -18.783 1.00 1.00 H new ATOM 0 HH11 ARG A 174 4.845 -4.504 -20.380 1.00 1.00 H new ATOM 0 HH12 ARG A 174 6.149 -5.444 -21.112 1.00 1.00 H new ATOM 0 HH21 ARG A 174 5.778 -8.138 -18.914 1.00 1.00 H new ATOM 0 HH22 ARG A 174 6.673 -7.483 -20.290 1.00 1.00 H new ATOM 2669 N GLN A 175 2.445 -5.864 -14.112 1.00 1.00 N ATOM 2670 CA GLN A 175 2.600 -7.197 -13.482 1.00 1.00 C ATOM 2671 C GLN A 175 1.261 -7.645 -12.889 1.00 1.00 C ATOM 2672 O GLN A 175 0.745 -7.025 -11.977 1.00 1.00 O ATOM 2673 CB GLN A 175 3.619 -6.995 -12.368 1.00 1.00 C ATOM 2674 CG GLN A 175 5.030 -6.925 -12.956 1.00 1.00 C ATOM 2675 CD GLN A 175 6.047 -7.347 -11.894 1.00 1.00 C ATOM 2676 OE1 GLN A 175 5.918 -8.507 -11.311 1.00 1.00 O flip ATOM 2677 NE2 GLN A 175 6.967 -6.615 -11.592 1.00 1.00 N flip ATOM 0 H GLN A 175 2.620 -5.071 -13.495 1.00 1.00 H new ATOM 0 HA GLN A 175 2.919 -7.957 -14.195 1.00 1.00 H new ATOM 0 HB2 GLN A 175 3.397 -6.077 -11.823 1.00 1.00 H new ATOM 0 HB3 GLN A 175 3.555 -7.814 -11.652 1.00 1.00 H new ATOM 0 HG2 GLN A 175 5.105 -7.577 -13.826 1.00 1.00 H new ATOM 0 HG3 GLN A 175 5.244 -5.912 -13.297 1.00 1.00 H new ATOM 0 HE21 GLN A 175 7.068 -5.708 -12.048 1.00 1.00 H new ATOM 0 HE22 GLN A 175 7.639 -6.907 -10.882 1.00 1.00 H new ATOM 2686 N GLU A 176 0.693 -8.706 -13.394 1.00 1.00 N ATOM 2687 CA GLU A 176 -0.616 -9.181 -12.855 1.00 1.00 C ATOM 2688 C GLU A 176 -0.415 -9.934 -11.535 1.00 1.00 C ATOM 2689 O GLU A 176 0.078 -11.044 -11.511 1.00 1.00 O ATOM 2690 CB GLU A 176 -1.165 -10.121 -13.927 1.00 1.00 C ATOM 2691 CG GLU A 176 -2.397 -10.851 -13.388 1.00 1.00 C ATOM 2692 CD GLU A 176 -2.697 -12.065 -14.272 1.00 1.00 C ATOM 2693 OE1 GLU A 176 -3.295 -11.878 -15.318 1.00 1.00 O ATOM 2694 OE2 GLU A 176 -2.322 -13.162 -13.888 1.00 1.00 O ATOM 0 H GLU A 176 1.077 -9.265 -14.156 1.00 1.00 H new ATOM 0 HA GLU A 176 -1.295 -8.355 -12.644 1.00 1.00 H new ATOM 0 HB2 GLU A 176 -1.427 -9.555 -14.821 1.00 1.00 H new ATOM 0 HB3 GLU A 176 -0.401 -10.842 -14.218 1.00 1.00 H new ATOM 0 HG2 GLU A 176 -2.224 -11.170 -12.360 1.00 1.00 H new ATOM 0 HG3 GLU A 176 -3.254 -10.178 -13.373 1.00 1.00 H new ATOM 2701 N LEU A 177 -0.798 -9.340 -10.436 1.00 1.00 N ATOM 2702 CA LEU A 177 -0.631 -10.024 -9.121 1.00 1.00 C ATOM 2703 C LEU A 177 -1.873 -10.854 -8.786 1.00 1.00 C ATOM 2704 O LEU A 177 -2.760 -10.403 -8.089 1.00 1.00 O ATOM 2705 CB LEU A 177 -0.458 -8.893 -8.109 1.00 1.00 C ATOM 2706 CG LEU A 177 0.645 -7.945 -8.582 1.00 1.00 C ATOM 2707 CD1 LEU A 177 1.047 -7.020 -7.433 1.00 1.00 C ATOM 2708 CD2 LEU A 177 1.862 -8.758 -9.029 1.00 1.00 C ATOM 0 H LEU A 177 -1.219 -8.412 -10.392 1.00 1.00 H new ATOM 0 HA LEU A 177 0.216 -10.711 -9.121 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -1.395 -8.348 -7.994 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -0.205 -9.302 -7.131 1.00 1.00 H new ATOM 0 HG LEU A 177 0.278 -7.351 -9.419 1.00 1.00 H new ATOM 0 HD11 LEU A 177 1.833 -6.344 -7.768 1.00 1.00 H new ATOM 0 HD12 LEU A 177 0.181 -6.440 -7.113 1.00 1.00 H new ATOM 0 HD13 LEU A 177 1.413 -7.616 -6.597 1.00 1.00 H new ATOM 0 HD21 LEU A 177 2.648 -8.082 -9.366 1.00 1.00 H new ATOM 0 HD22 LEU A 177 2.229 -9.353 -8.193 1.00 1.00 H new ATOM 0 HD23 LEU A 177 1.577 -9.419 -9.847 1.00 1.00 H new ATOM 2720 N HIS A 178 -1.942 -12.064 -9.267 1.00 1.00 N ATOM 2721 CA HIS A 178 -3.126 -12.914 -8.962 1.00 1.00 C ATOM 2722 C HIS A 178 -3.296 -13.054 -7.446 1.00 1.00 C ATOM 2723 O HIS A 178 -2.466 -13.625 -6.767 1.00 1.00 O ATOM 2724 CB HIS A 178 -2.826 -14.259 -9.601 1.00 1.00 C ATOM 2725 CG HIS A 178 -3.498 -14.288 -10.937 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -3.961 -15.457 -11.506 1.00 1.00 N ATOM 2727 CD2 HIS A 178 -3.830 -13.284 -11.810 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -4.549 -15.130 -12.667 1.00 1.00 C ATOM 2729 NE2 HIS A 178 -4.495 -13.819 -12.903 1.00 1.00 N ATOM 0 H HIS A 178 -1.232 -12.500 -9.856 1.00 1.00 H new ATOM 0 HA HIS A 178 -4.053 -12.487 -9.345 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -1.751 -14.399 -9.711 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -3.190 -15.071 -8.972 1.00 1.00 H new ATOM 0 HD2 HIS A 178 -3.608 -12.237 -11.668 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -5.011 -15.845 -13.332 1.00 1.00 H new ATOM 0 HE2 HIS A 178 -4.863 -13.318 -13.712 1.00 1.00 H new ATOM 2737 N LEU A 179 -4.361 -12.526 -6.913 1.00 1.00 N ATOM 2738 CA LEU A 179 -4.593 -12.610 -5.445 1.00 1.00 C ATOM 2739 C LEU A 179 -4.659 -14.055 -4.965 1.00 1.00 C ATOM 2740 O LEU A 179 -4.214 -14.374 -3.890 1.00 1.00 O ATOM 2741 CB LEU A 179 -5.954 -11.951 -5.242 1.00 1.00 C ATOM 2742 CG LEU A 179 -5.774 -10.467 -4.945 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -5.229 -10.289 -3.527 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -4.792 -9.878 -5.946 1.00 1.00 C ATOM 0 H LEU A 179 -5.087 -12.036 -7.436 1.00 1.00 H new ATOM 0 HA LEU A 179 -3.786 -12.134 -4.888 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -6.567 -12.080 -6.134 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -6.482 -12.434 -4.420 1.00 1.00 H new ATOM 0 HG LEU A 179 -6.734 -9.957 -5.025 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -5.101 -9.227 -3.317 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -5.930 -10.719 -2.811 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -4.267 -10.794 -3.441 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -4.657 -8.816 -5.741 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -3.833 -10.389 -5.859 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -5.181 -10.006 -6.956 1.00 1.00 H new ATOM 2756 N VAL A 180 -5.253 -14.914 -5.734 1.00 1.00 N ATOM 2757 CA VAL A 180 -5.401 -16.339 -5.288 1.00 1.00 C ATOM 2758 C VAL A 180 -4.173 -17.203 -5.607 1.00 1.00 C ATOM 2759 O VAL A 180 -3.792 -18.051 -4.825 1.00 1.00 O ATOM 2760 CB VAL A 180 -6.620 -16.859 -6.045 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -6.717 -18.378 -5.873 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -7.882 -16.200 -5.485 1.00 1.00 C ATOM 0 H VAL A 180 -5.645 -14.702 -6.652 1.00 1.00 H new ATOM 0 HA VAL A 180 -5.509 -16.389 -4.205 1.00 1.00 H new ATOM 0 HB VAL A 180 -6.523 -16.620 -7.104 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -7.587 -18.751 -6.413 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -5.816 -18.847 -6.269 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -6.817 -18.619 -4.815 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -8.755 -16.569 -6.024 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -7.980 -16.442 -4.427 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -7.812 -15.119 -5.605 1.00 1.00 H new ATOM 2772 N GLU A 181 -3.564 -17.033 -6.744 1.00 1.00 N ATOM 2773 CA GLU A 181 -2.389 -17.894 -7.077 1.00 1.00 C ATOM 2774 C GLU A 181 -1.298 -17.761 -6.017 1.00 1.00 C ATOM 2775 O GLU A 181 -0.775 -18.740 -5.522 1.00 1.00 O ATOM 2776 CB GLU A 181 -1.878 -17.377 -8.417 1.00 1.00 C ATOM 2777 CG GLU A 181 -2.627 -18.080 -9.550 1.00 1.00 C ATOM 2778 CD GLU A 181 -1.759 -18.095 -10.810 1.00 1.00 C ATOM 2779 OE1 GLU A 181 -0.606 -17.710 -10.716 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -2.264 -18.493 -11.847 1.00 1.00 O ATOM 0 H GLU A 181 -3.821 -16.345 -7.452 1.00 1.00 H new ATOM 0 HA GLU A 181 -2.666 -18.948 -7.117 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -2.024 -16.299 -8.483 1.00 1.00 H new ATOM 0 HB3 GLU A 181 -0.807 -17.560 -8.506 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -2.876 -19.100 -9.256 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -3.568 -17.567 -9.751 1.00 1.00 H new ATOM 2787 N ASP A 182 -0.943 -16.560 -5.679 1.00 1.00 N ATOM 2788 CA ASP A 182 0.130 -16.353 -4.664 1.00 1.00 C ATOM 2789 C ASP A 182 -0.449 -16.340 -3.255 1.00 1.00 C ATOM 2790 O ASP A 182 0.258 -16.535 -2.288 1.00 1.00 O ATOM 2791 CB ASP A 182 0.728 -14.997 -5.008 1.00 1.00 C ATOM 2792 CG ASP A 182 1.395 -15.064 -6.382 1.00 1.00 C ATOM 2793 OD1 ASP A 182 2.448 -15.671 -6.477 1.00 1.00 O ATOM 2794 OD2 ASP A 182 0.843 -14.504 -7.315 1.00 1.00 O ATOM 0 H ASP A 182 -1.348 -15.705 -6.061 1.00 1.00 H new ATOM 0 HA ASP A 182 0.871 -17.152 -4.683 1.00 1.00 H new ATOM 0 HB2 ASP A 182 -0.051 -14.234 -5.007 1.00 1.00 H new ATOM 0 HB3 ASP A 182 1.458 -14.708 -4.252 1.00 1.00 H new ATOM 2799 N ALA A 183 -1.723 -16.123 -3.118 1.00 1.00 N ATOM 2800 CA ALA A 183 -2.299 -16.120 -1.748 1.00 1.00 C ATOM 2801 C ALA A 183 -2.063 -17.491 -1.122 1.00 1.00 C ATOM 2802 O ALA A 183 -1.824 -17.619 0.062 1.00 1.00 O ATOM 2803 CB ALA A 183 -3.792 -15.858 -1.922 1.00 1.00 C ATOM 0 H ALA A 183 -2.381 -15.951 -3.878 1.00 1.00 H new ATOM 0 HA ALA A 183 -1.848 -15.367 -1.102 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -4.275 -15.844 -0.945 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -3.938 -14.896 -2.413 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -4.231 -16.647 -2.532 1.00 1.00 H new ATOM 2809 N LEU A 184 -2.117 -18.519 -1.927 1.00 1.00 N ATOM 2810 CA LEU A 184 -1.884 -19.895 -1.409 1.00 1.00 C ATOM 2811 C LEU A 184 -0.586 -19.932 -0.603 1.00 1.00 C ATOM 2812 O LEU A 184 -0.393 -20.780 0.245 1.00 1.00 O ATOM 2813 CB LEU A 184 -1.768 -20.771 -2.656 1.00 1.00 C ATOM 2814 CG LEU A 184 -3.140 -20.900 -3.319 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -2.965 -21.263 -4.795 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -3.945 -21.998 -2.618 1.00 1.00 C ATOM 0 H LEU A 184 -2.314 -18.462 -2.926 1.00 1.00 H new ATOM 0 HA LEU A 184 -2.682 -20.234 -0.748 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -1.054 -20.334 -3.355 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -1.388 -21.757 -2.387 1.00 1.00 H new ATOM 0 HG LEU A 184 -3.670 -19.951 -3.239 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -3.944 -21.355 -5.266 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -2.393 -20.482 -5.296 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -2.433 -22.211 -4.876 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -4.923 -22.090 -3.090 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -3.413 -22.946 -2.697 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -4.073 -21.740 -1.567 1.00 1.00 H new ATOM 2828 N ASN A 185 0.305 -19.006 -0.850 1.00 1.00 N ATOM 2829 CA ASN A 185 1.578 -18.986 -0.081 1.00 1.00 C ATOM 2830 C ASN A 185 1.256 -19.044 1.409 1.00 1.00 C ATOM 2831 O ASN A 185 2.058 -19.447 2.226 1.00 1.00 O ATOM 2832 CB ASN A 185 2.242 -17.657 -0.446 1.00 1.00 C ATOM 2833 CG ASN A 185 3.759 -17.791 -0.305 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.507 -17.236 -1.087 1.00 1.00 O ATOM 2835 ND2 ASN A 185 4.248 -18.511 0.667 1.00 1.00 N ATOM 0 H ASN A 185 0.204 -18.268 -1.547 1.00 1.00 H new ATOM 0 HA ASN A 185 2.231 -19.829 -0.309 1.00 1.00 H new ATOM 0 HB2 ASN A 185 1.984 -17.377 -1.467 1.00 1.00 H new ATOM 0 HB3 ASN A 185 1.874 -16.863 0.204 1.00 1.00 H new ATOM 0 HD21 ASN A 185 5.258 -18.609 0.771 1.00 1.00 H new ATOM 0 HD22 ASN A 185 3.620 -18.976 1.323 1.00 1.00 H new ATOM 2842 N ASN A 186 0.066 -18.649 1.750 1.00 1.00 N ATOM 2843 CA ASN A 186 -0.376 -18.670 3.164 1.00 1.00 C ATOM 2844 C ASN A 186 -1.229 -19.926 3.388 1.00 1.00 C ATOM 2845 O ASN A 186 -1.786 -20.456 2.447 1.00 1.00 O ATOM 2846 CB ASN A 186 -1.217 -17.397 3.305 1.00 1.00 C ATOM 2847 CG ASN A 186 -1.092 -16.835 4.719 1.00 1.00 C ATOM 2848 OD1 ASN A 186 0.074 -16.431 5.144 1.00 1.00 O flip ATOM 2849 ND2 ASN A 186 -2.062 -16.763 5.447 1.00 1.00 N flip ATOM 0 H ASN A 186 -0.633 -18.305 1.092 1.00 1.00 H new ATOM 0 HA ASN A 186 0.439 -18.697 3.888 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -0.888 -16.653 2.580 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -2.262 -17.616 3.084 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -2.973 -17.079 5.115 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -1.965 -16.387 6.390 1.00 1.00 H new ATOM 2856 N PRO A 187 -1.307 -20.376 4.613 1.00 1.00 N ATOM 2857 CA PRO A 187 -2.106 -21.594 4.911 1.00 1.00 C ATOM 2858 C PRO A 187 -3.590 -21.352 4.645 1.00 1.00 C ATOM 2859 O PRO A 187 -4.220 -22.054 3.879 1.00 1.00 O ATOM 2860 CB PRO A 187 -1.832 -21.848 6.391 1.00 1.00 C ATOM 2861 CG PRO A 187 -1.428 -20.516 6.932 1.00 1.00 C ATOM 2862 CD PRO A 187 -0.688 -19.822 5.821 1.00 1.00 C ATOM 0 HA PRO A 187 -1.838 -22.446 4.286 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -2.718 -22.230 6.898 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -1.043 -22.587 6.527 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -2.300 -19.939 7.239 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -0.794 -20.628 7.812 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -0.805 -18.740 5.874 1.00 1.00 H new ATOM 0 HD3 PRO A 187 0.381 -20.030 5.858 1.00 1.00 H new ATOM 2870 N THR A 188 -4.143 -20.367 5.270 1.00 1.00 N ATOM 2871 CA THR A 188 -5.589 -20.067 5.061 1.00 1.00 C ATOM 2872 C THR A 188 -5.754 -18.858 4.141 1.00 1.00 C ATOM 2873 O THR A 188 -4.957 -17.942 4.151 1.00 1.00 O ATOM 2874 CB THR A 188 -6.136 -19.762 6.452 1.00 1.00 C ATOM 2875 OG1 THR A 188 -7.506 -19.397 6.356 1.00 1.00 O ATOM 2876 CG2 THR A 188 -5.340 -18.613 7.075 1.00 1.00 C ATOM 0 H THR A 188 -3.661 -19.748 5.922 1.00 1.00 H new ATOM 0 HA THR A 188 -6.117 -20.896 4.589 1.00 1.00 H new ATOM 0 HB THR A 188 -6.042 -20.648 7.080 1.00 1.00 H new ATOM 0 HG1 THR A 188 -7.856 -19.203 7.250 1.00 1.00 H new ATOM 0 HG21 THR A 188 -5.732 -18.396 8.069 1.00 1.00 H new ATOM 0 HG22 THR A 188 -4.291 -18.897 7.153 1.00 1.00 H new ATOM 0 HG23 THR A 188 -5.430 -17.726 6.448 1.00 1.00 H new ATOM 2884 N ILE A 189 -6.787 -18.852 3.345 1.00 1.00 N ATOM 2885 CA ILE A 189 -7.012 -17.703 2.417 1.00 1.00 C ATOM 2886 C ILE A 189 -8.503 -17.351 2.356 1.00 1.00 C ATOM 2887 O ILE A 189 -9.334 -18.181 2.046 1.00 1.00 O ATOM 2888 CB ILE A 189 -6.523 -18.188 1.049 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -5.054 -18.607 1.152 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -6.661 -17.058 0.027 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -4.945 -20.127 1.007 1.00 1.00 C ATOM 0 H ILE A 189 -7.487 -19.592 3.295 1.00 1.00 H new ATOM 0 HA ILE A 189 -6.486 -16.806 2.744 1.00 1.00 H new ATOM 0 HB ILE A 189 -7.123 -19.040 0.730 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -4.469 -18.114 0.376 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -4.641 -18.292 2.110 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -6.313 -17.403 -0.946 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -7.707 -16.760 -0.046 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.062 -16.205 0.345 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -3.899 -20.425 1.080 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -5.517 -20.610 1.800 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.342 -20.429 0.038 1.00 1.00 H new ATOM 2903 N LEU A 190 -8.845 -16.124 2.637 1.00 1.00 N ATOM 2904 CA LEU A 190 -10.281 -15.719 2.582 1.00 1.00 C ATOM 2905 C LEU A 190 -10.506 -14.792 1.387 1.00 1.00 C ATOM 2906 O LEU A 190 -9.579 -14.199 0.871 1.00 1.00 O ATOM 2907 CB LEU A 190 -10.543 -14.987 3.893 1.00 1.00 C ATOM 2908 CG LEU A 190 -10.737 -16.006 5.016 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -11.073 -15.277 6.318 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -11.886 -16.948 4.652 1.00 1.00 C ATOM 0 H LEU A 190 -8.195 -15.384 2.902 1.00 1.00 H new ATOM 0 HA LEU A 190 -10.952 -16.570 2.462 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -9.707 -14.327 4.127 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -11.429 -14.359 3.800 1.00 1.00 H new ATOM 0 HG LEU A 190 -9.819 -16.579 5.148 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -11.211 -16.005 7.117 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -10.257 -14.602 6.578 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -11.991 -14.703 6.187 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -12.027 -17.676 5.451 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -12.802 -16.371 4.521 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -11.649 -17.469 3.724 1.00 1.00 H new ATOM 2922 N HIS A 191 -11.721 -14.662 0.929 1.00 1.00 N ATOM 2923 CA HIS A 191 -11.966 -13.772 -0.241 1.00 1.00 C ATOM 2924 C HIS A 191 -12.544 -12.435 0.200 1.00 1.00 C ATOM 2925 O HIS A 191 -11.845 -11.455 0.330 1.00 1.00 O ATOM 2926 CB HIS A 191 -12.944 -14.530 -1.131 1.00 1.00 C ATOM 2927 CG HIS A 191 -12.207 -14.985 -2.356 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -12.615 -15.263 -3.637 1.00 1.00 N flip ATOM 2929 CD2 HIS A 191 -10.840 -15.197 -2.339 1.00 1.00 C flip ATOM 2930 CE1 HIS A 191 -11.515 -15.640 -4.404 1.00 1.00 C flip ATOM 2931 NE2 HIS A 191 -10.473 -15.581 -3.570 1.00 1.00 N flip ATOM 0 H HIS A 191 -12.546 -15.127 1.309 1.00 1.00 H new ATOM 0 HA HIS A 191 -11.042 -13.539 -0.770 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -13.359 -15.385 -0.598 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -13.782 -13.889 -1.407 1.00 1.00 H new ATOM 0 HD1 HIS A 191 -13.575 -15.203 -3.975 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -10.186 -15.075 -1.488 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -11.506 -15.920 -5.447 1.00 1.00 H new ATOM 2939 N CYS A 192 -13.812 -12.383 0.430 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.430 -11.103 0.870 1.00 1.00 C ATOM 2941 C CYS A 192 -15.874 -11.344 1.324 1.00 1.00 C ATOM 2942 O CYS A 192 -16.491 -12.326 0.962 1.00 1.00 O ATOM 2943 CB CYS A 192 -14.386 -10.185 -0.349 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.081 -8.487 0.206 1.00 1.00 S ATOM 0 H CYS A 192 -14.456 -13.168 0.335 1.00 1.00 H new ATOM 0 HA CYS A 192 -13.902 -10.662 1.716 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -13.600 -10.505 -1.034 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -15.327 -10.239 -0.896 1.00 1.00 H new ATOM 2949 N SER A 193 -16.415 -10.462 2.121 1.00 1.00 N ATOM 2950 CA SER A 193 -17.816 -10.654 2.600 1.00 1.00 C ATOM 2951 C SER A 193 -18.653 -9.407 2.315 1.00 1.00 C ATOM 2952 O SER A 193 -18.138 -8.313 2.185 1.00 1.00 O ATOM 2953 CB SER A 193 -17.692 -10.877 4.106 1.00 1.00 C ATOM 2954 OG SER A 193 -16.609 -11.761 4.361 1.00 1.00 O ATOM 0 H SER A 193 -15.950 -9.620 2.460 1.00 1.00 H new ATOM 0 HA SER A 193 -18.309 -11.488 2.100 1.00 1.00 H new ATOM 0 HB2 SER A 193 -17.528 -9.927 4.614 1.00 1.00 H new ATOM 0 HB3 SER A 193 -18.618 -11.294 4.501 1.00 1.00 H new ATOM 0 HG SER A 193 -16.525 -11.905 5.327 1.00 1.00 H new ATOM 2960 N ALA A 194 -19.944 -9.563 2.220 1.00 1.00 N ATOM 2961 CA ALA A 194 -20.823 -8.392 1.949 1.00 1.00 C ATOM 2962 C ALA A 194 -22.279 -8.770 2.173 1.00 1.00 C ATOM 2963 O ALA A 194 -22.917 -9.346 1.314 1.00 1.00 O ATOM 2964 CB ALA A 194 -20.606 -8.058 0.477 1.00 1.00 C ATOM 0 H ALA A 194 -20.430 -10.455 2.319 1.00 1.00 H new ATOM 0 HA ALA A 194 -20.592 -7.552 2.604 1.00 1.00 H new ATOM 0 HB1 ALA A 194 -21.223 -7.202 0.203 1.00 1.00 H new ATOM 0 HB2 ALA A 194 -19.556 -7.817 0.310 1.00 1.00 H new ATOM 0 HB3 ALA A 194 -20.883 -8.916 -0.135 1.00 1.00 H new ATOM 2970 N LYS A 195 -22.822 -8.456 3.311 1.00 1.00 N ATOM 2971 CA LYS A 195 -24.241 -8.813 3.545 1.00 1.00 C ATOM 2972 C LYS A 195 -24.889 -7.828 4.527 1.00 1.00 C ATOM 2973 O LYS A 195 -25.318 -6.776 4.083 1.00 1.00 O ATOM 2974 CB LYS A 195 -24.201 -10.236 4.116 1.00 1.00 C ATOM 2975 CG LYS A 195 -23.999 -10.198 5.636 1.00 1.00 C ATOM 2976 CD LYS A 195 -23.988 -11.626 6.188 1.00 1.00 C ATOM 2977 CE LYS A 195 -22.602 -11.944 6.754 1.00 1.00 C ATOM 2978 NZ LYS A 195 -22.633 -11.445 8.158 1.00 1.00 N ATOM 0 H LYS A 195 -22.353 -7.975 4.078 1.00 1.00 H new ATOM 0 HA LYS A 195 -24.839 -8.765 2.635 1.00 1.00 H new ATOM 0 HB2 LYS A 195 -25.129 -10.756 3.879 1.00 1.00 H new ATOM 0 HB3 LYS A 195 -23.393 -10.799 3.649 1.00 1.00 H new ATOM 0 HG2 LYS A 195 -23.061 -9.697 5.876 1.00 1.00 H new ATOM 0 HG3 LYS A 195 -24.797 -9.622 6.105 1.00 1.00 H new ATOM 0 HD2 LYS A 195 -24.743 -11.732 6.967 1.00 1.00 H new ATOM 0 HD3 LYS A 195 -24.242 -12.334 5.399 1.00 1.00 H new ATOM 0 HE2 LYS A 195 -22.398 -13.014 6.720 1.00 1.00 H new ATOM 0 HE3 LYS A 195 -21.818 -11.452 6.178 1.00 1.00 H new ATOM 0 HZ1 LYS A 195 -21.715 -11.628 8.612 1.00 1.00 H new ATOM 0 HZ2 LYS A 195 -22.822 -10.422 8.159 1.00 1.00 H new ATOM 0 HZ3 LYS A 195 -23.384 -11.936 8.684 1.00 1.00 H new TER 2992 LYS A 195