USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1382 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: B 141 SER OG : rot -118:sc= 0.336 USER MOD Set 1.2: B 143 THR OG1 : rot 180:sc= 0.312 USER MOD Set 2.1: A 26 LYS NZ :NH3+ -146:sc= 0.375 (180deg=0.221) USER MOD Set 2.2: B 139 ASN : amide:sc= -1.26 K(o=-0.88,f=-5.5!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -174:sc= -0.199 (180deg=-0.249) USER MOD Single : A 7 MET CE :methyl -139:sc= -1.1 (180deg=-1.9) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 TYR OH : rot -80:sc= 0.392 USER MOD Single : A 21 SER OG : rot 120:sc= -2.19 USER MOD Single : A 22 GLN : amide:sc= -3.61! C(o=-3.6!,f=-3.7!) USER MOD Single : A 28 MET CE :methyl -152:sc= -1.78! (180deg=-4.06!) USER MOD Single : A 29 THR OG1 : rot 160:sc= -0.29 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.603 USER MOD Single : A 35 THR OG1 : rot 45:sc= 0.385 USER MOD Single : A 36 LYS NZ :NH3+ -179:sc= 0.204 (180deg=0.204) USER MOD Single : A 39 ASN : amide:sc= -1.02 K(o=-1,f=-10!) USER MOD Single : A 41 HIS : no HD1:sc= -0.046 X(o=-0.046,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.442 X(o=-0.44,f=0) USER MOD Single : A 52 THR OG1 : rot 82:sc= 0 USER MOD Single : A 54 THR OG1 : rot -66:sc= -0.951 USER MOD Single : A 56 ASN : amide:sc= -1.07 X(o=-1.1,f=-0.94) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0363 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 150:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 81 SER OG : rot 37:sc= 0.178 USER MOD Single : B 84 MET CE :methyl 142:sc= -1.02 (180deg=-2.17!) USER MOD Single : B 90 MET CE :methyl -163:sc= -0.0102 (180deg=-0.0676) USER MOD Single : B 91 LYS NZ :NH3+ -114:sc= 0.00873 (180deg=-0.432) USER MOD Single : B 92 SER OG : rot -61:sc= 0.0151 USER MOD Single : B 95 ASN : amide:sc= -1.38 K(o=-1.4,f=-4.6!) USER MOD Single : B 98 TYR OH : rot 89:sc= -0.266 USER MOD Single : B 104 SER OG : rot 180:sc= -2.08! USER MOD Single : B 105 GLN : amide:sc= -4.56 X(o=-4.6,f=-4.6) USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 MET CE :methyl 151:sc= -0.39 (180deg=-2.63!) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot 49:sc= 0.537 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -3.39! C(o=-3.4!,f=-14!) USER MOD Single : B 124 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : B 131 LYS NZ :NH3+ -161:sc= -0.0617 (180deg=-0.516) USER MOD Single : B 133 ASN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : B 135 THR OG1 : rot 79:sc= 0.309 USER MOD Single : B 137 THR OG1 : rot -40:sc= -1.36 USER MOD Single : B 140 MET CE :methyl 148:sc= -2.69 (180deg=-3.5) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 SER OG : rot 57:sc= -0.0327 USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -0.0372 K(o=-0.037,f=-3.3!) USER MOD Single : B 164 SER OG : rot 3:sc= 0.483 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.302 -4.295 11.844 1.00 0.00 N ATOM 2 CA MET A 1 -9.268 -4.576 12.874 1.00 0.00 C ATOM 3 C MET A 1 -9.238 -6.063 13.239 1.00 0.00 C ATOM 4 O MET A 1 -9.410 -6.431 14.403 1.00 0.00 O ATOM 5 CB MET A 1 -9.577 -3.723 14.114 1.00 0.00 C ATOM 6 CG MET A 1 -8.338 -3.168 14.797 1.00 0.00 C ATOM 7 SD MET A 1 -7.871 -1.543 14.172 1.00 0.00 S ATOM 8 CE MET A 1 -6.134 -1.495 14.605 1.00 0.00 C ATOM 0 H1 MET A 1 -10.231 -3.302 11.543 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.153 -4.917 11.024 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.246 -4.469 12.244 1.00 0.00 H new ATOM 0 HA MET A 1 -8.284 -4.322 12.479 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.223 -2.894 13.823 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.136 -4.326 14.829 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.518 -3.103 15.870 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.508 -3.860 14.654 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.704 -0.547 14.281 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.025 -1.593 15.685 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.613 -2.316 14.112 1.00 0.00 H new ATOM 20 N ILE A 2 -9.015 -6.916 12.237 1.00 0.00 N ATOM 21 CA ILE A 2 -8.963 -8.361 12.458 1.00 0.00 C ATOM 22 C ILE A 2 -7.914 -9.024 11.566 1.00 0.00 C ATOM 23 O ILE A 2 -7.576 -8.506 10.498 1.00 0.00 O ATOM 24 CB ILE A 2 -10.335 -9.032 12.203 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.860 -8.691 10.803 1.00 0.00 C ATOM 26 CG2 ILE A 2 -11.339 -8.614 13.268 1.00 0.00 C ATOM 27 CD1 ILE A 2 -10.415 -9.668 9.734 1.00 0.00 C ATOM 0 H ILE A 2 -8.868 -6.632 11.268 1.00 0.00 H new ATOM 0 HA ILE A 2 -8.690 -8.501 13.504 1.00 0.00 H new ATOM 0 HB ILE A 2 -10.200 -10.112 12.259 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -11.949 -8.665 10.829 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -10.524 -7.690 10.532 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -12.298 -9.095 13.073 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -10.975 -8.916 14.250 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -11.465 -7.532 13.245 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -10.824 -9.364 8.770 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.326 -9.677 9.680 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -10.774 -10.667 9.982 1.00 0.00 H new ATOM 39 N GLY A 3 -7.406 -10.174 12.012 1.00 0.00 N ATOM 40 CA GLY A 3 -6.404 -10.897 11.247 1.00 0.00 C ATOM 41 C GLY A 3 -6.727 -12.374 11.109 1.00 0.00 C ATOM 42 O GLY A 3 -7.506 -12.923 11.894 1.00 0.00 O ATOM 0 H GLY A 3 -7.672 -10.617 12.891 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.320 -10.453 10.255 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.433 -10.785 11.730 1.00 0.00 H new ATOM 46 N VAL A 4 -6.123 -13.020 10.114 1.00 0.00 N ATOM 47 CA VAL A 4 -6.343 -14.442 9.870 1.00 0.00 C ATOM 48 C VAL A 4 -5.024 -15.210 9.888 1.00 0.00 C ATOM 49 O VAL A 4 -4.053 -14.808 9.244 1.00 0.00 O ATOM 50 CB VAL A 4 -7.047 -14.684 8.517 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.407 -16.154 8.356 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.288 -13.809 8.382 1.00 0.00 C ATOM 0 H VAL A 4 -5.475 -12.578 9.462 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.986 -14.804 10.672 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.354 -14.410 7.722 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.902 -16.304 7.397 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.500 -16.757 8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -8.077 -16.455 9.161 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.765 -13.999 7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.987 -14.042 9.186 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -8.001 -12.759 8.443 1.00 0.00 H new ATOM 62 N LEU A 5 -4.997 -16.319 10.624 1.00 0.00 N ATOM 63 CA LEU A 5 -3.801 -17.148 10.722 1.00 0.00 C ATOM 64 C LEU A 5 -3.909 -18.362 9.803 1.00 0.00 C ATOM 65 O LEU A 5 -4.682 -19.285 10.067 1.00 0.00 O ATOM 66 CB LEU A 5 -3.586 -17.601 12.170 1.00 0.00 C ATOM 67 CG LEU A 5 -2.240 -18.283 12.444 1.00 0.00 C ATOM 68 CD1 LEU A 5 -1.609 -17.732 13.714 1.00 0.00 C ATOM 69 CD2 LEU A 5 -2.417 -19.792 12.543 1.00 0.00 C ATOM 0 H LEU A 5 -5.792 -16.664 11.162 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.945 -16.552 10.407 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.676 -16.733 12.823 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.387 -18.289 12.442 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.571 -18.070 11.611 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.655 -18.228 13.891 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.445 -16.660 13.603 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.274 -17.912 14.559 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.452 -20.260 12.738 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.104 -20.025 13.357 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.822 -20.173 11.606 1.00 0.00 H new ATOM 81 N LEU A 6 -3.129 -18.356 8.725 1.00 0.00 N ATOM 82 CA LEU A 6 -3.134 -19.456 7.767 1.00 0.00 C ATOM 83 C LEU A 6 -2.009 -20.442 8.071 1.00 0.00 C ATOM 84 O LEU A 6 -0.882 -20.038 8.365 1.00 0.00 O ATOM 85 CB LEU A 6 -2.990 -18.918 6.341 1.00 0.00 C ATOM 86 CG LEU A 6 -3.858 -19.617 5.292 1.00 0.00 C ATOM 87 CD1 LEU A 6 -5.332 -19.315 5.525 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.439 -19.199 3.890 1.00 0.00 C ATOM 0 H LEU A 6 -2.485 -17.600 8.494 1.00 0.00 H new ATOM 0 HA LEU A 6 -4.086 -19.980 7.853 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.235 -17.856 6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.946 -19.003 6.041 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.713 -20.693 5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.931 -19.822 4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.624 -19.667 6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.498 -18.240 5.459 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.066 -19.705 3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.553 -18.120 3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.397 -19.471 3.725 1.00 0.00 H new ATOM 100 N MET A 7 -2.322 -21.733 8.004 1.00 0.00 N ATOM 101 CA MET A 7 -1.339 -22.779 8.273 1.00 0.00 C ATOM 102 C MET A 7 -0.985 -23.537 6.999 1.00 0.00 C ATOM 103 O MET A 7 -1.683 -23.438 5.990 1.00 0.00 O ATOM 104 CB MET A 7 -1.875 -23.742 9.340 1.00 0.00 C ATOM 105 CG MET A 7 -0.994 -24.955 9.603 1.00 0.00 C ATOM 106 SD MET A 7 -1.570 -25.937 11.001 1.00 0.00 S ATOM 107 CE MET A 7 -0.447 -25.392 12.286 1.00 0.00 C ATOM 0 H MET A 7 -3.251 -22.081 7.765 1.00 0.00 H new ATOM 0 HA MET A 7 -0.430 -22.308 8.646 1.00 0.00 H new ATOM 0 HB2 MET A 7 -2.003 -23.194 10.273 1.00 0.00 H new ATOM 0 HB3 MET A 7 -2.863 -24.087 9.035 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.967 -25.580 8.711 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.027 -24.624 9.792 1.00 0.00 H new ATOM 0 HE1 MET A 7 -0.135 -26.248 12.884 1.00 0.00 H new ATOM 0 HE2 MET A 7 0.429 -24.929 11.831 1.00 0.00 H new ATOM 0 HE3 MET A 7 -0.950 -24.667 12.926 1.00 0.00 H new ATOM 117 N LYS A 8 0.106 -24.290 7.060 1.00 0.00 N ATOM 118 CA LYS A 8 0.573 -25.073 5.918 1.00 0.00 C ATOM 119 C LYS A 8 -0.234 -26.359 5.771 1.00 0.00 C ATOM 120 O LYS A 8 -0.533 -27.031 6.760 1.00 0.00 O ATOM 121 CB LYS A 8 2.066 -25.398 6.059 1.00 0.00 C ATOM 122 CG LYS A 8 2.418 -26.171 7.323 1.00 0.00 C ATOM 123 CD LYS A 8 3.735 -26.916 7.167 1.00 0.00 C ATOM 124 CE LYS A 8 4.389 -27.199 8.512 1.00 0.00 C ATOM 125 NZ LYS A 8 3.929 -28.489 9.098 1.00 0.00 N ATOM 0 H LYS A 8 0.689 -24.377 7.893 1.00 0.00 H new ATOM 0 HA LYS A 8 0.429 -24.473 5.020 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.384 -25.977 5.192 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.632 -24.467 6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.485 -25.483 8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 8 1.622 -26.879 7.552 1.00 0.00 H new ATOM 0 HD2 LYS A 8 3.561 -27.856 6.643 1.00 0.00 H new ATOM 0 HD3 LYS A 8 4.414 -26.328 6.550 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.472 -27.222 8.390 1.00 0.00 H new ATOM 0 HE3 LYS A 8 4.163 -26.387 9.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 4.399 -28.642 10.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 2.899 -28.459 9.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 4.167 -29.268 8.452 1.00 0.00 H new ATOM 139 N SER A 9 -0.589 -26.695 4.531 1.00 0.00 N ATOM 140 CA SER A 9 -1.367 -27.898 4.257 1.00 0.00 C ATOM 141 C SER A 9 -1.428 -28.187 2.760 1.00 0.00 C ATOM 142 O SER A 9 -1.613 -27.273 1.953 1.00 0.00 O ATOM 143 CB SER A 9 -2.786 -27.749 4.813 1.00 0.00 C ATOM 144 OG SER A 9 -3.269 -28.981 5.319 1.00 0.00 O ATOM 0 H SER A 9 -0.349 -26.150 3.703 1.00 0.00 H new ATOM 0 HA SER A 9 -0.872 -28.735 4.749 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.793 -27.000 5.605 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.451 -27.389 4.028 1.00 0.00 H new ATOM 0 HG SER A 9 -4.176 -28.858 5.669 1.00 0.00 H new ATOM 150 N ARG A 10 -1.274 -29.464 2.401 1.00 0.00 N ATOM 151 CA ARG A 10 -1.310 -29.897 1.003 1.00 0.00 C ATOM 152 C ARG A 10 -0.131 -29.322 0.223 1.00 0.00 C ATOM 153 O ARG A 10 -0.143 -28.153 -0.167 1.00 0.00 O ATOM 154 CB ARG A 10 -2.632 -29.484 0.344 1.00 0.00 C ATOM 155 CG ARG A 10 -3.593 -30.641 0.120 1.00 0.00 C ATOM 156 CD ARG A 10 -4.858 -30.184 -0.594 1.00 0.00 C ATOM 157 NE ARG A 10 -5.551 -31.292 -1.254 1.00 0.00 N ATOM 158 CZ ARG A 10 -6.819 -31.240 -1.670 1.00 0.00 C ATOM 159 NH1 ARG A 10 -7.541 -30.137 -1.494 1.00 0.00 N ATOM 160 NH2 ARG A 10 -7.366 -32.295 -2.265 1.00 0.00 N ATOM 0 H ARG A 10 -1.122 -30.222 3.067 1.00 0.00 H new ATOM 0 HA ARG A 10 -1.235 -30.984 0.987 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.119 -28.734 0.967 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -2.417 -29.011 -0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.101 -31.415 -0.469 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -3.856 -31.088 1.079 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -5.529 -29.714 0.125 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -4.602 -29.426 -1.334 1.00 0.00 H new ATOM 0 HE ARG A 10 -5.033 -32.158 -1.406 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -7.127 -29.324 -1.039 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -8.509 -30.104 -1.814 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.817 -33.144 -2.404 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.334 -32.256 -2.583 1.00 0.00 H new ATOM 174 N ALA A 11 0.889 -30.159 0.008 1.00 0.00 N ATOM 175 CA ALA A 11 2.097 -29.757 -0.719 1.00 0.00 C ATOM 176 C ALA A 11 2.933 -28.765 0.090 1.00 0.00 C ATOM 177 O ALA A 11 2.428 -27.737 0.546 1.00 0.00 O ATOM 178 CB ALA A 11 1.738 -29.171 -2.080 1.00 0.00 C ATOM 0 H ALA A 11 0.901 -31.127 0.330 1.00 0.00 H new ATOM 0 HA ALA A 11 2.701 -30.651 -0.875 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.649 -28.879 -2.602 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.205 -29.918 -2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 11 1.102 -28.296 -1.943 1.00 0.00 H new ATOM 184 N ASN A 12 4.215 -29.082 0.266 1.00 0.00 N ATOM 185 CA ASN A 12 5.122 -28.219 1.020 1.00 0.00 C ATOM 186 C ASN A 12 5.823 -27.215 0.100 1.00 0.00 C ATOM 187 O ASN A 12 7.046 -27.067 0.140 1.00 0.00 O ATOM 188 CB ASN A 12 6.154 -29.064 1.776 1.00 0.00 C ATOM 189 CG ASN A 12 6.400 -28.548 3.181 1.00 0.00 C ATOM 190 OD1 ASN A 12 5.755 -28.981 4.135 1.00 0.00 O ATOM 191 ND2 ASN A 12 7.336 -27.614 3.316 1.00 0.00 N ATOM 0 H ASN A 12 4.648 -29.929 -0.103 1.00 0.00 H new ATOM 0 HA ASN A 12 4.531 -27.656 1.742 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.809 -30.097 1.826 1.00 0.00 H new ATOM 0 HB3 ASN A 12 7.093 -29.068 1.223 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.543 -27.228 4.237 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.848 -27.283 2.498 1.00 0.00 H new ATOM 198 N GLU A 13 5.034 -26.520 -0.721 1.00 0.00 N ATOM 199 CA GLU A 13 5.567 -25.523 -1.645 1.00 0.00 C ATOM 200 C GLU A 13 4.959 -24.150 -1.353 1.00 0.00 C ATOM 201 O GLU A 13 4.147 -23.642 -2.130 1.00 0.00 O ATOM 202 CB GLU A 13 5.287 -25.939 -3.093 1.00 0.00 C ATOM 203 CG GLU A 13 6.517 -25.903 -3.990 1.00 0.00 C ATOM 204 CD GLU A 13 6.682 -24.579 -4.714 1.00 0.00 C ATOM 205 OE1 GLU A 13 6.559 -23.521 -4.063 1.00 0.00 O ATOM 206 OE2 GLU A 13 6.939 -24.603 -5.938 1.00 0.00 O ATOM 0 H GLU A 13 4.021 -26.631 -0.763 1.00 0.00 H new ATOM 0 HA GLU A 13 6.646 -25.458 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.874 -26.948 -3.098 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.525 -25.280 -3.510 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.405 -26.095 -3.388 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.449 -26.706 -4.724 1.00 0.00 H new ATOM 213 N GLU A 14 5.361 -23.565 -0.217 1.00 0.00 N ATOM 214 CA GLU A 14 4.874 -22.248 0.219 1.00 0.00 C ATOM 215 C GLU A 14 3.345 -22.146 0.158 1.00 0.00 C ATOM 216 O GLU A 14 2.646 -23.130 -0.093 1.00 0.00 O ATOM 217 CB GLU A 14 5.527 -21.130 -0.609 1.00 0.00 C ATOM 218 CG GLU A 14 5.029 -21.038 -2.043 1.00 0.00 C ATOM 219 CD GLU A 14 5.365 -19.712 -2.698 1.00 0.00 C ATOM 220 OE1 GLU A 14 4.657 -18.719 -2.427 1.00 0.00 O ATOM 221 OE2 GLU A 14 6.335 -19.667 -3.485 1.00 0.00 O ATOM 0 H GLU A 14 6.031 -23.989 0.425 1.00 0.00 H new ATOM 0 HA GLU A 14 5.161 -22.127 1.263 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.349 -20.176 -0.113 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.606 -21.286 -0.621 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.466 -21.848 -2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.949 -21.182 -2.058 1.00 0.00 H new ATOM 228 N TYR A 15 2.838 -20.942 0.404 1.00 0.00 N ATOM 229 CA TYR A 15 1.397 -20.691 0.388 1.00 0.00 C ATOM 230 C TYR A 15 0.912 -20.324 -1.016 1.00 0.00 C ATOM 231 O TYR A 15 -0.225 -20.626 -1.384 1.00 0.00 O ATOM 232 CB TYR A 15 1.041 -19.565 1.359 1.00 0.00 C ATOM 233 CG TYR A 15 1.074 -19.974 2.814 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.261 -19.938 3.533 1.00 0.00 C ATOM 235 CD2 TYR A 15 -0.081 -20.385 3.470 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.297 -20.305 4.865 1.00 0.00 C ATOM 237 CE2 TYR A 15 -0.052 -20.752 4.802 1.00 0.00 C ATOM 238 CZ TYR A 15 1.136 -20.709 5.493 1.00 0.00 C ATOM 239 OH TYR A 15 1.166 -21.073 6.819 1.00 0.00 O ATOM 0 H TYR A 15 3.404 -20.121 0.618 1.00 0.00 H new ATOM 0 HA TYR A 15 0.900 -21.610 0.698 1.00 0.00 H new ATOM 0 HB2 TYR A 15 1.734 -18.737 1.209 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.045 -19.194 1.119 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.170 -19.619 3.044 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -1.016 -20.418 2.930 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.228 -20.276 5.411 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.957 -21.071 5.297 1.00 0.00 H new ATOM 0 HH TYR A 15 1.497 -21.992 6.899 1.00 0.00 H new ATOM 249 N GLY A 16 1.771 -19.657 -1.789 1.00 0.00 N ATOM 250 CA GLY A 16 1.404 -19.248 -3.135 1.00 0.00 C ATOM 251 C GLY A 16 0.745 -17.875 -3.174 1.00 0.00 C ATOM 252 O GLY A 16 0.008 -17.565 -4.111 1.00 0.00 O ATOM 0 H GLY A 16 2.715 -19.393 -1.505 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.295 -19.236 -3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.724 -19.985 -3.561 1.00 0.00 H new ATOM 256 N LEU A 17 1.009 -17.052 -2.157 1.00 0.00 N ATOM 257 CA LEU A 17 0.436 -15.709 -2.090 1.00 0.00 C ATOM 258 C LEU A 17 1.486 -14.654 -2.431 1.00 0.00 C ATOM 259 O LEU A 17 2.465 -14.487 -1.702 1.00 0.00 O ATOM 260 CB LEU A 17 -0.135 -15.441 -0.693 1.00 0.00 C ATOM 261 CG LEU A 17 -1.510 -16.057 -0.421 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.367 -17.405 0.267 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.364 -15.115 0.417 1.00 0.00 C ATOM 0 H LEU A 17 1.614 -17.292 -1.372 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.370 -15.649 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.568 -15.820 0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.202 -14.363 -0.546 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.010 -16.212 -1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.355 -17.826 0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.798 -18.081 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.845 -17.276 1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.337 -15.571 0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.868 -14.924 1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.499 -14.174 -0.117 1.00 0.00 H new ATOM 275 N ARG A 18 1.271 -13.939 -3.536 1.00 0.00 N ATOM 276 CA ARG A 18 2.197 -12.894 -3.962 1.00 0.00 C ATOM 277 C ARG A 18 1.837 -11.577 -3.290 1.00 0.00 C ATOM 278 O ARG A 18 0.774 -11.011 -3.549 1.00 0.00 O ATOM 279 CB ARG A 18 2.165 -12.732 -5.485 1.00 0.00 C ATOM 280 CG ARG A 18 2.802 -13.890 -6.235 1.00 0.00 C ATOM 281 CD ARG A 18 4.058 -13.452 -6.975 1.00 0.00 C ATOM 282 NE ARG A 18 5.135 -14.436 -6.866 1.00 0.00 N ATOM 283 CZ ARG A 18 6.236 -14.430 -7.623 1.00 0.00 C ATOM 284 NH1 ARG A 18 6.420 -13.482 -8.541 1.00 0.00 N ATOM 285 NH2 ARG A 18 7.159 -15.370 -7.457 1.00 0.00 N ATOM 0 H ARG A 18 0.466 -14.065 -4.149 1.00 0.00 H new ATOM 0 HA ARG A 18 3.206 -13.183 -3.667 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.130 -12.626 -5.809 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.679 -11.809 -5.754 1.00 0.00 H new ATOM 0 HG2 ARG A 18 3.051 -14.686 -5.533 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.086 -14.303 -6.945 1.00 0.00 H new ATOM 0 HD2 ARG A 18 3.821 -13.291 -8.027 1.00 0.00 H new ATOM 0 HD3 ARG A 18 4.399 -12.497 -6.575 1.00 0.00 H new ATOM 0 HE ARG A 18 5.039 -15.173 -6.168 1.00 0.00 H new ATOM 0 HH11 ARG A 18 5.718 -12.754 -8.670 1.00 0.00 H new ATOM 0 HH12 ARG A 18 7.263 -13.485 -9.115 1.00 0.00 H new ATOM 0 HH21 ARG A 18 7.027 -16.096 -6.752 1.00 0.00 H new ATOM 0 HH22 ARG A 18 8.000 -15.367 -8.034 1.00 0.00 H new ATOM 299 N LEU A 19 2.721 -11.099 -2.418 1.00 0.00 N ATOM 300 CA LEU A 19 2.482 -9.854 -1.703 1.00 0.00 C ATOM 301 C LEU A 19 3.272 -8.700 -2.307 1.00 0.00 C ATOM 302 O LEU A 19 4.498 -8.765 -2.427 1.00 0.00 O ATOM 303 CB LEU A 19 2.840 -10.013 -0.223 1.00 0.00 C ATOM 304 CG LEU A 19 1.651 -9.977 0.741 1.00 0.00 C ATOM 305 CD1 LEU A 19 0.765 -11.201 0.550 1.00 0.00 C ATOM 306 CD2 LEU A 19 2.135 -9.886 2.178 1.00 0.00 C ATOM 0 H LEU A 19 3.605 -11.555 -2.192 1.00 0.00 H new ATOM 0 HA LEU A 19 1.421 -9.621 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.365 -10.959 -0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 19 3.536 -9.221 0.053 1.00 0.00 H new ATOM 0 HG LEU A 19 1.057 -9.090 0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.074 -11.155 1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.388 -11.221 -0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.345 -12.104 0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.277 -9.861 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.753 -10.754 2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.723 -8.977 2.307 1.00 0.00 H new ATOM 318 N GLY A 20 2.556 -7.638 -2.668 1.00 0.00 N ATOM 319 CA GLY A 20 3.185 -6.462 -3.236 1.00 0.00 C ATOM 320 C GLY A 20 3.033 -5.263 -2.325 1.00 0.00 C ATOM 321 O GLY A 20 2.645 -5.414 -1.170 1.00 0.00 O ATOM 0 H GLY A 20 1.542 -7.573 -2.575 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.243 -6.660 -3.407 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.741 -6.242 -4.207 1.00 0.00 H new ATOM 325 N SER A 21 3.335 -4.073 -2.831 1.00 0.00 N ATOM 326 CA SER A 21 3.218 -2.860 -2.026 1.00 0.00 C ATOM 327 C SER A 21 2.811 -1.671 -2.882 1.00 0.00 C ATOM 328 O SER A 21 3.169 -1.590 -4.057 1.00 0.00 O ATOM 329 CB SER A 21 4.535 -2.560 -1.302 1.00 0.00 C ATOM 330 OG SER A 21 5.649 -3.036 -2.037 1.00 0.00 O ATOM 0 H SER A 21 3.660 -3.921 -3.786 1.00 0.00 H new ATOM 0 HA SER A 21 2.440 -3.031 -1.282 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.631 -1.485 -1.148 1.00 0.00 H new ATOM 0 HB3 SER A 21 4.523 -3.023 -0.315 1.00 0.00 H new ATOM 0 HG SER A 21 6.238 -2.286 -2.260 1.00 0.00 H new ATOM 336 N GLN A 22 2.062 -0.751 -2.284 1.00 0.00 N ATOM 337 CA GLN A 22 1.605 0.439 -2.990 1.00 0.00 C ATOM 338 C GLN A 22 1.833 1.681 -2.140 1.00 0.00 C ATOM 339 O GLN A 22 1.633 1.656 -0.924 1.00 0.00 O ATOM 340 CB GLN A 22 0.122 0.312 -3.359 1.00 0.00 C ATOM 341 CG GLN A 22 -0.765 -0.135 -2.204 1.00 0.00 C ATOM 342 CD GLN A 22 -2.123 -0.637 -2.665 1.00 0.00 C ATOM 343 OE1 GLN A 22 -2.500 -0.474 -3.826 1.00 0.00 O ATOM 344 NE2 GLN A 22 -2.868 -1.253 -1.753 1.00 0.00 N ATOM 0 H GLN A 22 1.759 -0.807 -1.312 1.00 0.00 H new ATOM 0 HA GLN A 22 2.182 0.535 -3.910 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.235 1.274 -3.727 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.021 -0.400 -4.178 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.260 -0.925 -1.649 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.905 0.699 -1.516 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.518 -1.368 -0.802 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -3.789 -1.611 -2.004 1.00 0.00 H new ATOM 353 N ILE A 23 2.249 2.764 -2.786 1.00 0.00 N ATOM 354 CA ILE A 23 2.503 4.012 -2.083 1.00 0.00 C ATOM 355 C ILE A 23 1.228 4.844 -1.999 1.00 0.00 C ATOM 356 O ILE A 23 0.631 5.195 -3.017 1.00 0.00 O ATOM 357 CB ILE A 23 3.622 4.832 -2.767 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.889 3.979 -2.910 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.921 6.099 -1.975 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.826 4.456 -3.999 1.00 0.00 C ATOM 0 H ILE A 23 2.417 2.802 -3.791 1.00 0.00 H new ATOM 0 HA ILE A 23 2.835 3.760 -1.076 1.00 0.00 H new ATOM 0 HB ILE A 23 3.281 5.123 -3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.423 3.976 -1.960 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.601 2.948 -3.117 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.711 6.661 -2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 23 3.021 6.712 -1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.245 5.831 -0.969 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.698 3.804 -4.040 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.310 4.433 -4.959 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.145 5.476 -3.783 1.00 0.00 H new ATOM 372 N PHE A 24 0.812 5.136 -0.772 1.00 0.00 N ATOM 373 CA PHE A 24 -0.399 5.910 -0.520 1.00 0.00 C ATOM 374 C PHE A 24 -0.090 7.156 0.298 1.00 0.00 C ATOM 375 O PHE A 24 1.032 7.348 0.766 1.00 0.00 O ATOM 376 CB PHE A 24 -1.434 5.046 0.210 1.00 0.00 C ATOM 377 CG PHE A 24 -0.947 4.481 1.515 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.187 3.322 1.542 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.253 5.106 2.715 1.00 0.00 C ATOM 380 CE1 PHE A 24 0.260 2.801 2.740 1.00 0.00 C ATOM 381 CE2 PHE A 24 -0.808 4.587 3.915 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.051 3.431 3.928 1.00 0.00 C ATOM 0 H PHE A 24 1.302 4.844 0.074 1.00 0.00 H new ATOM 0 HA PHE A 24 -0.808 6.225 -1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.326 5.644 0.395 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.731 4.224 -0.442 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.058 2.822 0.617 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.846 6.009 2.711 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.854 1.899 2.747 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.051 5.084 4.842 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.296 3.022 4.865 1.00 0.00 H new ATOM 392 N VAL A 25 -1.104 7.993 0.475 1.00 0.00 N ATOM 393 CA VAL A 25 -0.961 9.219 1.248 1.00 0.00 C ATOM 394 C VAL A 25 -1.045 8.903 2.736 1.00 0.00 C ATOM 395 O VAL A 25 -2.134 8.822 3.301 1.00 0.00 O ATOM 396 CB VAL A 25 -2.045 10.257 0.880 1.00 0.00 C ATOM 397 CG1 VAL A 25 -1.802 11.571 1.612 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.087 10.478 -0.625 1.00 0.00 C ATOM 0 H VAL A 25 -2.038 7.844 0.092 1.00 0.00 H new ATOM 0 HA VAL A 25 0.012 9.649 1.011 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.013 9.867 1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.576 12.288 1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.830 11.399 2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.826 11.968 1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.857 11.212 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.118 10.844 -0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.316 9.537 -1.125 1.00 0.00 H new ATOM 408 N LYS A 26 0.107 8.706 3.362 1.00 0.00 N ATOM 409 CA LYS A 26 0.152 8.376 4.782 1.00 0.00 C ATOM 410 C LYS A 26 -0.373 9.533 5.631 1.00 0.00 C ATOM 411 O LYS A 26 -1.303 9.361 6.419 1.00 0.00 O ATOM 412 CB LYS A 26 1.580 8.016 5.206 1.00 0.00 C ATOM 413 CG LYS A 26 1.666 7.363 6.578 1.00 0.00 C ATOM 414 CD LYS A 26 1.029 5.982 6.583 1.00 0.00 C ATOM 415 CE LYS A 26 2.073 4.882 6.707 1.00 0.00 C ATOM 416 NZ LYS A 26 2.408 4.586 8.128 1.00 0.00 N ATOM 0 H LYS A 26 1.020 8.768 2.912 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.492 7.512 4.945 1.00 0.00 H new ATOM 0 HB2 LYS A 26 2.010 7.342 4.465 1.00 0.00 H new ATOM 0 HB3 LYS A 26 2.188 8.920 5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.711 7.283 6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 26 1.170 7.996 7.314 1.00 0.00 H new ATOM 0 HD2 LYS A 26 0.324 5.909 7.411 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.459 5.841 5.665 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.704 3.976 6.226 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.977 5.179 6.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 3.412 4.325 8.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.226 5.428 8.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 1.820 3.798 8.466 1.00 0.00 H new ATOM 430 N GLU A 27 0.233 10.708 5.466 1.00 0.00 N ATOM 431 CA GLU A 27 -0.171 11.892 6.218 1.00 0.00 C ATOM 432 C GLU A 27 0.027 13.158 5.391 1.00 0.00 C ATOM 433 O GLU A 27 0.905 13.217 4.530 1.00 0.00 O ATOM 434 CB GLU A 27 0.627 11.989 7.520 1.00 0.00 C ATOM 435 CG GLU A 27 -0.075 12.791 8.607 1.00 0.00 C ATOM 436 CD GLU A 27 0.127 12.203 9.989 1.00 0.00 C ATOM 437 OE1 GLU A 27 -0.344 11.071 10.229 1.00 0.00 O ATOM 438 OE2 GLU A 27 0.761 12.873 10.832 1.00 0.00 O ATOM 0 H GLU A 27 1.005 10.864 4.818 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.231 11.798 6.454 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.823 10.983 7.892 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.594 12.446 7.310 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.297 13.816 8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.142 12.836 8.388 1.00 0.00 H new ATOM 445 N MET A 28 -0.793 14.172 5.659 1.00 0.00 N ATOM 446 CA MET A 28 -0.705 15.439 4.939 1.00 0.00 C ATOM 447 C MET A 28 -0.868 16.618 5.894 1.00 0.00 C ATOM 448 O MET A 28 -1.660 16.561 6.837 1.00 0.00 O ATOM 449 CB MET A 28 -1.768 15.498 3.838 1.00 0.00 C ATOM 450 CG MET A 28 -1.771 16.796 3.044 1.00 0.00 C ATOM 451 SD MET A 28 -3.304 17.724 3.240 1.00 0.00 S ATOM 452 CE MET A 28 -4.457 16.663 2.372 1.00 0.00 C ATOM 0 H MET A 28 -1.525 14.140 6.369 1.00 0.00 H new ATOM 0 HA MET A 28 0.282 15.504 4.481 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.611 14.666 3.152 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.750 15.359 4.289 1.00 0.00 H new ATOM 0 HG2 MET A 28 -0.932 17.415 3.363 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.618 16.572 1.988 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.273 17.264 1.971 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.942 16.158 1.555 1.00 0.00 H new ATOM 0 HE3 MET A 28 -4.858 15.920 3.062 1.00 0.00 H new ATOM 462 N THR A 29 -0.115 17.685 5.640 1.00 0.00 N ATOM 463 CA THR A 29 -0.174 18.881 6.477 1.00 0.00 C ATOM 464 C THR A 29 -1.543 19.549 6.365 1.00 0.00 C ATOM 465 O THR A 29 -1.962 19.950 5.277 1.00 0.00 O ATOM 466 CB THR A 29 0.929 19.873 6.088 1.00 0.00 C ATOM 467 OG1 THR A 29 1.269 19.747 4.718 1.00 0.00 O ATOM 468 CG2 THR A 29 2.200 19.699 6.895 1.00 0.00 C ATOM 0 H THR A 29 0.542 17.746 4.863 1.00 0.00 H new ATOM 0 HA THR A 29 -0.017 18.576 7.512 1.00 0.00 H new ATOM 0 HB THR A 29 0.513 20.858 6.297 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.716 20.565 4.415 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.940 20.431 6.571 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.983 19.847 7.953 1.00 0.00 H new ATOM 0 HG23 THR A 29 2.593 18.694 6.743 1.00 0.00 H new ATOM 476 N ARG A 30 -2.235 19.659 7.498 1.00 0.00 N ATOM 477 CA ARG A 30 -3.559 20.274 7.534 1.00 0.00 C ATOM 478 C ARG A 30 -3.502 21.725 7.073 1.00 0.00 C ATOM 479 O ARG A 30 -2.466 22.387 7.189 1.00 0.00 O ATOM 480 CB ARG A 30 -4.157 20.198 8.943 1.00 0.00 C ATOM 481 CG ARG A 30 -3.327 20.911 10.003 1.00 0.00 C ATOM 482 CD ARG A 30 -2.555 19.924 10.860 1.00 0.00 C ATOM 483 NE ARG A 30 -2.368 20.406 12.230 1.00 0.00 N ATOM 484 CZ ARG A 30 -1.439 21.296 12.590 1.00 0.00 C ATOM 485 NH1 ARG A 30 -0.619 21.823 11.684 1.00 0.00 N ATOM 486 NH2 ARG A 30 -1.332 21.663 13.863 1.00 0.00 N ATOM 0 H ARG A 30 -1.900 19.330 8.403 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.199 19.717 6.850 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -5.157 20.631 8.927 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.267 19.151 9.225 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -2.632 21.598 9.521 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -3.981 21.511 10.636 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.085 18.972 10.881 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -1.581 19.736 10.407 1.00 0.00 H new ATOM 0 HE ARG A 30 -2.985 20.039 12.954 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -0.697 21.548 10.705 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.087 22.502 11.969 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -1.958 21.265 14.563 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.623 22.342 14.140 1.00 0.00 H new ATOM 500 N THR A 31 -4.625 22.211 6.551 1.00 0.00 N ATOM 501 CA THR A 31 -4.725 23.586 6.063 1.00 0.00 C ATOM 502 C THR A 31 -3.737 23.845 4.918 1.00 0.00 C ATOM 503 O THR A 31 -3.376 24.994 4.648 1.00 0.00 O ATOM 504 CB THR A 31 -4.483 24.590 7.204 1.00 0.00 C ATOM 505 OG1 THR A 31 -4.426 23.940 8.466 1.00 0.00 O ATOM 506 CG2 THR A 31 -5.550 25.657 7.295 1.00 0.00 C ATOM 0 H THR A 31 -5.484 21.670 6.454 1.00 0.00 H new ATOM 0 HA THR A 31 -5.736 23.724 5.681 1.00 0.00 H new ATOM 0 HB THR A 31 -3.529 25.059 6.964 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.270 24.604 9.169 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.320 26.332 8.119 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.582 26.220 6.362 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.519 25.189 7.469 1.00 0.00 H new ATOM 514 N GLY A 32 -3.312 22.773 4.246 1.00 0.00 N ATOM 515 CA GLY A 32 -2.382 22.902 3.144 1.00 0.00 C ATOM 516 C GLY A 32 -3.079 22.968 1.799 1.00 0.00 C ATOM 517 O GLY A 32 -4.302 23.120 1.729 1.00 0.00 O ATOM 0 H GLY A 32 -3.600 21.816 4.451 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.782 23.801 3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.695 22.056 3.152 1.00 0.00 H new ATOM 521 N LEU A 33 -2.300 22.854 0.726 1.00 0.00 N ATOM 522 CA LEU A 33 -2.841 22.905 -0.630 1.00 0.00 C ATOM 523 C LEU A 33 -3.639 21.644 -0.965 1.00 0.00 C ATOM 524 O LEU A 33 -4.590 21.697 -1.749 1.00 0.00 O ATOM 525 CB LEU A 33 -1.715 23.086 -1.652 1.00 0.00 C ATOM 526 CG LEU A 33 -0.611 24.066 -1.242 1.00 0.00 C ATOM 527 CD1 LEU A 33 0.584 23.323 -0.662 1.00 0.00 C ATOM 528 CD2 LEU A 33 -0.190 24.912 -2.433 1.00 0.00 C ATOM 0 H LEU A 33 -1.289 22.725 0.770 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.515 23.760 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.262 22.114 -1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.150 23.427 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.005 24.725 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.355 24.039 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 33 0.271 22.760 0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.983 22.637 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.595 25.604 -2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.185 24.264 -3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.048 25.475 -2.801 1.00 0.00 H new ATOM 540 N ALA A 34 -3.250 20.513 -0.377 1.00 0.00 N ATOM 541 CA ALA A 34 -3.937 19.248 -0.628 1.00 0.00 C ATOM 542 C ALA A 34 -5.281 19.186 0.094 1.00 0.00 C ATOM 543 O ALA A 34 -6.232 18.587 -0.407 1.00 0.00 O ATOM 544 CB ALA A 34 -3.058 18.071 -0.229 1.00 0.00 C ATOM 0 H ALA A 34 -2.467 20.447 0.273 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.135 19.187 -1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.588 17.139 -0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.136 18.092 -0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.820 18.138 0.833 1.00 0.00 H new ATOM 550 N THR A 35 -5.358 19.808 1.270 1.00 0.00 N ATOM 551 CA THR A 35 -6.594 19.825 2.052 1.00 0.00 C ATOM 552 C THR A 35 -7.577 20.863 1.509 1.00 0.00 C ATOM 553 O THR A 35 -8.789 20.653 1.541 1.00 0.00 O ATOM 554 CB THR A 35 -6.294 20.111 3.528 1.00 0.00 C ATOM 555 OG1 THR A 35 -5.117 20.885 3.661 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.119 18.857 4.358 1.00 0.00 C ATOM 0 H THR A 35 -4.580 20.306 1.702 1.00 0.00 H new ATOM 0 HA THR A 35 -7.053 18.840 1.968 1.00 0.00 H new ATOM 0 HB THR A 35 -7.164 20.653 3.899 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.130 21.615 3.007 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.909 19.131 5.392 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.033 18.264 4.318 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.289 18.272 3.962 1.00 0.00 H new ATOM 564 N LYS A 36 -7.047 21.983 1.012 1.00 0.00 N ATOM 565 CA LYS A 36 -7.882 23.049 0.462 1.00 0.00 C ATOM 566 C LYS A 36 -8.656 22.568 -0.763 1.00 0.00 C ATOM 567 O LYS A 36 -9.804 22.958 -0.975 1.00 0.00 O ATOM 568 CB LYS A 36 -7.022 24.258 0.086 1.00 0.00 C ATOM 569 CG LYS A 36 -7.163 25.431 1.042 1.00 0.00 C ATOM 570 CD LYS A 36 -5.974 25.523 1.982 1.00 0.00 C ATOM 571 CE LYS A 36 -5.866 26.904 2.605 1.00 0.00 C ATOM 572 NZ LYS A 36 -4.447 27.325 2.778 1.00 0.00 N ATOM 0 H LYS A 36 -6.045 22.173 0.980 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.598 23.340 1.230 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.976 23.952 0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -7.291 24.585 -0.918 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.253 26.357 0.474 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.080 25.322 1.621 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.071 24.774 2.768 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.058 25.296 1.436 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.386 27.628 1.977 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.366 26.906 3.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.415 28.265 3.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.953 26.639 3.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.981 27.365 1.849 1.00 0.00 H new ATOM 586 N ASP A 37 -8.014 21.723 -1.570 1.00 0.00 N ATOM 587 CA ASP A 37 -8.638 21.190 -2.777 1.00 0.00 C ATOM 588 C ASP A 37 -9.205 19.793 -2.541 1.00 0.00 C ATOM 589 O ASP A 37 -10.258 19.446 -3.076 1.00 0.00 O ATOM 590 CB ASP A 37 -7.627 21.147 -3.928 1.00 0.00 C ATOM 591 CG ASP A 37 -8.297 20.951 -5.273 1.00 0.00 C ATOM 592 OD1 ASP A 37 -8.661 19.799 -5.593 1.00 0.00 O ATOM 593 OD2 ASP A 37 -8.461 21.949 -6.006 1.00 0.00 O ATOM 0 H ASP A 37 -7.062 21.394 -1.408 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.460 21.855 -3.042 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.055 22.075 -3.941 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.918 20.337 -3.756 1.00 0.00 H new ATOM 598 N GLY A 38 -8.492 18.988 -1.750 1.00 0.00 N ATOM 599 CA GLY A 38 -8.934 17.632 -1.477 1.00 0.00 C ATOM 600 C GLY A 38 -8.627 16.696 -2.632 1.00 0.00 C ATOM 601 O GLY A 38 -9.484 15.916 -3.049 1.00 0.00 O ATOM 0 H GLY A 38 -7.618 19.253 -1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.447 17.266 -0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -10.007 17.631 -1.284 1.00 0.00 H new ATOM 605 N ASN A 39 -7.400 16.789 -3.158 1.00 0.00 N ATOM 606 CA ASN A 39 -6.972 15.962 -4.284 1.00 0.00 C ATOM 607 C ASN A 39 -6.762 14.505 -3.868 1.00 0.00 C ATOM 608 O ASN A 39 -7.266 13.591 -4.524 1.00 0.00 O ATOM 609 CB ASN A 39 -5.683 16.526 -4.902 1.00 0.00 C ATOM 610 CG ASN A 39 -4.580 16.755 -3.880 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.798 17.373 -2.839 1.00 0.00 O ATOM 612 ND2 ASN A 39 -3.390 16.253 -4.174 1.00 0.00 N ATOM 0 H ASN A 39 -6.686 17.433 -2.818 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.767 15.985 -5.029 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.323 15.838 -5.667 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -5.909 17.468 -5.401 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.612 16.373 -3.526 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.252 15.747 -5.049 1.00 0.00 H new ATOM 619 N LEU A 40 -6.016 14.293 -2.782 1.00 0.00 N ATOM 620 CA LEU A 40 -5.743 12.944 -2.288 1.00 0.00 C ATOM 621 C LEU A 40 -6.043 12.834 -0.794 1.00 0.00 C ATOM 622 O LEU A 40 -5.614 13.678 -0.002 1.00 0.00 O ATOM 623 CB LEU A 40 -4.283 12.557 -2.550 1.00 0.00 C ATOM 624 CG LEU A 40 -4.018 11.909 -3.913 1.00 0.00 C ATOM 625 CD1 LEU A 40 -3.839 12.973 -4.986 1.00 0.00 C ATOM 626 CD2 LEU A 40 -2.796 11.003 -3.849 1.00 0.00 C ATOM 0 H LEU A 40 -5.591 15.038 -2.229 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.396 12.258 -2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -3.665 13.451 -2.463 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.960 11.869 -1.769 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.883 11.299 -4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.652 12.493 -5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.743 13.578 -5.053 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.994 13.611 -4.728 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.625 10.553 -4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -1.923 11.589 -3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.964 10.217 -3.112 1.00 0.00 H new ATOM 638 N HIS A 41 -6.775 11.783 -0.418 1.00 0.00 N ATOM 639 CA HIS A 41 -7.129 11.545 0.981 1.00 0.00 C ATOM 640 C HIS A 41 -6.111 10.624 1.644 1.00 0.00 C ATOM 641 O HIS A 41 -5.564 9.728 1.000 1.00 0.00 O ATOM 642 CB HIS A 41 -8.527 10.921 1.086 1.00 0.00 C ATOM 643 CG HIS A 41 -9.512 11.781 1.811 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.294 11.321 2.850 1.00 0.00 N ATOM 645 CD2 HIS A 41 -9.843 13.082 1.641 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.064 12.302 3.286 1.00 0.00 C ATOM 647 NE2 HIS A 41 -10.807 13.382 2.571 1.00 0.00 N ATOM 0 H HIS A 41 -7.135 11.082 -1.066 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.128 12.506 1.495 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.902 10.719 0.083 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.450 9.961 1.597 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -9.426 13.759 0.910 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -11.781 12.232 4.090 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.253 14.292 2.690 1.00 0.00 H new ATOM 656 N GLU A 42 -5.858 10.851 2.933 1.00 0.00 N ATOM 657 CA GLU A 42 -4.903 10.040 3.680 1.00 0.00 C ATOM 658 C GLU A 42 -5.294 8.567 3.651 1.00 0.00 C ATOM 659 O GLU A 42 -6.307 8.166 4.228 1.00 0.00 O ATOM 660 CB GLU A 42 -4.798 10.540 5.119 1.00 0.00 C ATOM 661 CG GLU A 42 -3.849 11.714 5.260 1.00 0.00 C ATOM 662 CD GLU A 42 -4.283 12.705 6.324 1.00 0.00 C ATOM 663 OE1 GLU A 42 -5.187 13.519 6.044 1.00 0.00 O ATOM 664 OE2 GLU A 42 -3.714 12.667 7.435 1.00 0.00 O ATOM 0 H GLU A 42 -6.302 11.589 3.479 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.927 10.136 3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.787 10.833 5.471 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.460 9.725 5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.854 11.342 5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.772 12.229 4.302 1.00 0.00 H new ATOM 671 N GLY A 43 -4.480 7.773 2.963 1.00 0.00 N ATOM 672 CA GLY A 43 -4.736 6.349 2.844 1.00 0.00 C ATOM 673 C GLY A 43 -4.994 5.913 1.410 1.00 0.00 C ATOM 674 O GLY A 43 -4.870 4.730 1.091 1.00 0.00 O ATOM 0 H GLY A 43 -3.640 8.094 2.482 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.883 5.797 3.238 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.597 6.087 3.459 1.00 0.00 H new ATOM 678 N ASP A 44 -5.349 6.862 0.540 1.00 0.00 N ATOM 679 CA ASP A 44 -5.618 6.547 -0.863 1.00 0.00 C ATOM 680 C ASP A 44 -4.364 6.006 -1.541 1.00 0.00 C ATOM 681 O ASP A 44 -3.276 6.559 -1.385 1.00 0.00 O ATOM 682 CB ASP A 44 -6.122 7.782 -1.616 1.00 0.00 C ATOM 683 CG ASP A 44 -7.420 8.345 -1.055 1.00 0.00 C ATOM 684 OD1 ASP A 44 -7.912 7.820 -0.033 1.00 0.00 O ATOM 685 OD2 ASP A 44 -7.946 9.315 -1.643 1.00 0.00 O ATOM 0 H ASP A 44 -5.456 7.847 0.781 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.395 5.783 -0.889 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.355 8.556 -1.584 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.270 7.524 -2.665 1.00 0.00 H new ATOM 690 N ILE A 45 -4.535 4.925 -2.291 1.00 0.00 N ATOM 691 CA ILE A 45 -3.427 4.291 -3.001 1.00 0.00 C ATOM 692 C ILE A 45 -3.083 5.057 -4.278 1.00 0.00 C ATOM 693 O ILE A 45 -3.966 5.380 -5.077 1.00 0.00 O ATOM 694 CB ILE A 45 -3.742 2.817 -3.349 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.104 2.696 -4.043 1.00 0.00 C ATOM 696 CG2 ILE A 45 -3.713 1.959 -2.092 1.00 0.00 C ATOM 697 CD1 ILE A 45 -5.302 1.376 -4.758 1.00 0.00 C ATOM 0 H ILE A 45 -5.436 4.465 -2.425 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.567 4.312 -2.331 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.976 2.460 -4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.893 2.820 -3.301 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.210 3.509 -4.761 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.936 0.924 -2.352 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.724 2.013 -1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.458 2.324 -1.385 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.286 1.360 -5.226 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.535 1.258 -5.523 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.228 0.559 -4.040 1.00 0.00 H new ATOM 709 N ILE A 46 -1.798 5.356 -4.456 1.00 0.00 N ATOM 710 CA ILE A 46 -1.339 6.094 -5.628 1.00 0.00 C ATOM 711 C ILE A 46 -0.834 5.152 -6.721 1.00 0.00 C ATOM 712 O ILE A 46 -0.136 4.176 -6.443 1.00 0.00 O ATOM 713 CB ILE A 46 -0.217 7.093 -5.268 1.00 0.00 C ATOM 714 CG1 ILE A 46 -0.650 7.997 -4.108 1.00 0.00 C ATOM 715 CG2 ILE A 46 0.158 7.932 -6.482 1.00 0.00 C ATOM 716 CD1 ILE A 46 0.450 8.254 -3.101 1.00 0.00 C ATOM 0 H ILE A 46 -1.058 5.098 -3.804 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.201 6.646 -6.001 1.00 0.00 H new ATOM 0 HB ILE A 46 0.659 6.525 -4.954 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.994 8.950 -4.509 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.499 7.540 -3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.950 8.631 -6.211 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.508 7.279 -7.281 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.715 8.488 -6.824 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.074 8.901 -2.308 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.779 7.308 -2.672 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.291 8.739 -3.597 1.00 0.00 H new ATOM 728 N LEU A 47 -1.195 5.462 -7.964 1.00 0.00 N ATOM 729 CA LEU A 47 -0.787 4.662 -9.114 1.00 0.00 C ATOM 730 C LEU A 47 0.416 5.291 -9.820 1.00 0.00 C ATOM 731 O LEU A 47 1.335 4.586 -10.243 1.00 0.00 O ATOM 732 CB LEU A 47 -1.957 4.515 -10.092 1.00 0.00 C ATOM 733 CG LEU A 47 -1.658 3.700 -11.354 1.00 0.00 C ATOM 734 CD1 LEU A 47 -2.139 2.264 -11.196 1.00 0.00 C ATOM 735 CD2 LEU A 47 -2.300 4.349 -12.571 1.00 0.00 C ATOM 0 H LEU A 47 -1.774 6.268 -8.200 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.493 3.675 -8.758 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.791 4.048 -9.567 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.286 5.510 -10.392 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.578 3.682 -11.502 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.916 1.704 -12.104 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.631 1.801 -10.350 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.215 2.258 -11.021 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.078 3.757 -13.459 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.380 4.399 -12.429 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.903 5.356 -12.698 1.00 0.00 H new ATOM 747 N LYS A 48 0.408 6.622 -9.946 1.00 0.00 N ATOM 748 CA LYS A 48 1.501 7.340 -10.604 1.00 0.00 C ATOM 749 C LYS A 48 1.636 8.767 -10.066 1.00 0.00 C ATOM 750 O LYS A 48 0.645 9.395 -9.683 1.00 0.00 O ATOM 751 CB LYS A 48 1.271 7.371 -12.120 1.00 0.00 C ATOM 752 CG LYS A 48 2.433 6.810 -12.928 1.00 0.00 C ATOM 753 CD LYS A 48 2.206 5.352 -13.302 1.00 0.00 C ATOM 754 CE LYS A 48 1.881 5.197 -14.781 1.00 0.00 C ATOM 755 NZ LYS A 48 0.452 5.508 -15.076 1.00 0.00 N ATOM 0 H LYS A 48 -0.342 7.221 -9.601 1.00 0.00 H new ATOM 0 HA LYS A 48 2.429 6.810 -10.389 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.370 6.803 -12.353 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.088 8.400 -12.430 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.566 7.402 -13.834 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.354 6.899 -12.351 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.097 4.771 -13.062 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.390 4.945 -12.705 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.523 5.857 -15.364 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.102 4.177 -15.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.274 5.390 -16.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.162 4.862 -14.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.246 6.489 -14.800 1.00 0.00 H new ATOM 769 N ILE A 49 2.871 9.272 -10.050 1.00 0.00 N ATOM 770 CA ILE A 49 3.155 10.626 -9.574 1.00 0.00 C ATOM 771 C ILE A 49 4.179 11.311 -10.477 1.00 0.00 C ATOM 772 O ILE A 49 5.311 10.841 -10.607 1.00 0.00 O ATOM 773 CB ILE A 49 3.689 10.629 -8.125 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.758 9.838 -7.206 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.847 12.060 -7.622 1.00 0.00 C ATOM 776 CD1 ILE A 49 3.227 9.784 -5.769 1.00 0.00 C ATOM 0 H ILE A 49 3.695 8.759 -10.364 1.00 0.00 H new ATOM 0 HA ILE A 49 2.212 11.171 -9.599 1.00 0.00 H new ATOM 0 HB ILE A 49 4.667 10.148 -8.117 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.764 10.284 -7.238 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.663 8.821 -7.587 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.224 12.047 -6.599 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.550 12.595 -8.261 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.880 12.563 -7.646 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.517 9.207 -5.176 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.208 9.310 -5.724 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.294 10.796 -5.370 1.00 0.00 H new ATOM 788 N ASN A 50 3.776 12.422 -11.096 1.00 0.00 N ATOM 789 CA ASN A 50 4.657 13.175 -11.991 1.00 0.00 C ATOM 790 C ASN A 50 5.252 12.268 -13.075 1.00 0.00 C ATOM 791 O ASN A 50 6.449 12.331 -13.367 1.00 0.00 O ATOM 792 CB ASN A 50 5.776 13.850 -11.187 1.00 0.00 C ATOM 793 CG ASN A 50 6.205 15.174 -11.794 1.00 0.00 C ATOM 794 OD1 ASN A 50 7.312 15.302 -12.317 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.328 16.170 -11.725 1.00 0.00 N ATOM 0 H ASN A 50 2.843 12.821 -10.994 1.00 0.00 H new ATOM 0 HA ASN A 50 4.062 13.943 -12.485 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.437 14.015 -10.164 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.636 13.182 -11.134 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.562 17.083 -12.114 1.00 0.00 H new ATOM 0 HD22 ASN A 50 4.421 16.021 -11.283 1.00 0.00 H new ATOM 802 N GLY A 51 4.406 11.424 -13.668 1.00 0.00 N ATOM 803 CA GLY A 51 4.859 10.513 -14.711 1.00 0.00 C ATOM 804 C GLY A 51 5.751 9.393 -14.184 1.00 0.00 C ATOM 805 O GLY A 51 6.433 8.724 -14.962 1.00 0.00 O ATOM 0 H GLY A 51 3.413 11.355 -13.444 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.991 10.076 -15.205 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.405 11.078 -15.467 1.00 0.00 H new ATOM 809 N THR A 52 5.748 9.190 -12.865 1.00 0.00 N ATOM 810 CA THR A 52 6.560 8.150 -12.239 1.00 0.00 C ATOM 811 C THR A 52 5.672 7.168 -11.477 1.00 0.00 C ATOM 812 O THR A 52 4.755 7.579 -10.765 1.00 0.00 O ATOM 813 CB THR A 52 7.591 8.783 -11.295 1.00 0.00 C ATOM 814 OG1 THR A 52 8.198 9.915 -11.900 1.00 0.00 O ATOM 815 CG2 THR A 52 8.700 7.836 -10.888 1.00 0.00 C ATOM 0 H THR A 52 5.189 9.736 -12.209 1.00 0.00 H new ATOM 0 HA THR A 52 7.089 7.602 -13.018 1.00 0.00 H new ATOM 0 HB THR A 52 7.028 9.061 -10.404 1.00 0.00 H new ATOM 0 HG1 THR A 52 7.616 10.696 -11.791 1.00 0.00 H new ATOM 0 HG21 THR A 52 9.392 8.351 -10.221 1.00 0.00 H new ATOM 0 HG22 THR A 52 8.273 6.975 -10.374 1.00 0.00 H new ATOM 0 HG23 THR A 52 9.235 7.499 -11.776 1.00 0.00 H new ATOM 823 N VAL A 53 5.942 5.872 -11.637 1.00 0.00 N ATOM 824 CA VAL A 53 5.155 4.833 -10.970 1.00 0.00 C ATOM 825 C VAL A 53 5.269 4.941 -9.453 1.00 0.00 C ATOM 826 O VAL A 53 6.312 5.328 -8.922 1.00 0.00 O ATOM 827 CB VAL A 53 5.582 3.411 -11.400 1.00 0.00 C ATOM 828 CG1 VAL A 53 4.504 2.397 -11.045 1.00 0.00 C ATOM 829 CG2 VAL A 53 5.899 3.357 -12.889 1.00 0.00 C ATOM 0 H VAL A 53 6.698 5.517 -12.222 1.00 0.00 H new ATOM 0 HA VAL A 53 4.121 4.995 -11.274 1.00 0.00 H new ATOM 0 HB VAL A 53 6.491 3.156 -10.855 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.824 1.402 -11.356 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.338 2.405 -9.968 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.577 2.657 -11.557 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.196 2.344 -13.161 1.00 0.00 H new ATOM 0 HG22 VAL A 53 5.015 3.642 -13.460 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.713 4.047 -13.113 1.00 0.00 H new ATOM 839 N THR A 54 4.187 4.588 -8.765 1.00 0.00 N ATOM 840 CA THR A 54 4.149 4.635 -7.304 1.00 0.00 C ATOM 841 C THR A 54 3.710 3.290 -6.714 1.00 0.00 C ATOM 842 O THR A 54 3.335 3.213 -5.542 1.00 0.00 O ATOM 843 CB THR A 54 3.212 5.751 -6.825 1.00 0.00 C ATOM 844 OG1 THR A 54 2.838 6.598 -7.896 1.00 0.00 O ATOM 845 CG2 THR A 54 3.824 6.626 -5.751 1.00 0.00 C ATOM 0 H THR A 54 3.321 4.265 -9.196 1.00 0.00 H new ATOM 0 HA THR A 54 5.159 4.846 -6.954 1.00 0.00 H new ATOM 0 HB THR A 54 2.347 5.234 -6.410 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.626 7.082 -8.221 1.00 0.00 H new ATOM 0 HG21 THR A 54 3.109 7.395 -5.457 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.077 6.015 -4.884 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.727 7.099 -6.138 1.00 0.00 H new ATOM 853 N GLU A 55 3.762 2.233 -7.527 1.00 0.00 N ATOM 854 CA GLU A 55 3.381 0.899 -7.083 1.00 0.00 C ATOM 855 C GLU A 55 4.600 -0.005 -7.048 1.00 0.00 C ATOM 856 O GLU A 55 5.379 -0.045 -8.003 1.00 0.00 O ATOM 857 CB GLU A 55 2.328 0.314 -8.012 1.00 0.00 C ATOM 858 CG GLU A 55 1.196 -0.401 -7.287 1.00 0.00 C ATOM 859 CD GLU A 55 -0.171 0.193 -7.586 1.00 0.00 C ATOM 860 OE1 GLU A 55 -0.450 0.487 -8.769 1.00 0.00 O ATOM 861 OE2 GLU A 55 -0.964 0.358 -6.636 1.00 0.00 O ATOM 0 H GLU A 55 4.066 2.280 -8.499 1.00 0.00 H new ATOM 0 HA GLU A 55 2.962 0.971 -6.079 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.908 1.115 -8.620 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.809 -0.386 -8.695 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.198 -1.454 -7.570 1.00 0.00 H new ATOM 0 HG3 GLU A 55 1.377 -0.360 -6.213 1.00 0.00 H new ATOM 868 N ASN A 56 4.771 -0.717 -5.937 1.00 0.00 N ATOM 869 CA ASN A 56 5.910 -1.617 -5.757 1.00 0.00 C ATOM 870 C ASN A 56 7.215 -0.832 -5.561 1.00 0.00 C ATOM 871 O ASN A 56 8.260 -1.421 -5.280 1.00 0.00 O ATOM 872 CB ASN A 56 6.045 -2.576 -6.947 1.00 0.00 C ATOM 873 CG ASN A 56 4.704 -3.100 -7.438 1.00 0.00 C ATOM 874 OD1 ASN A 56 4.137 -4.027 -6.857 1.00 0.00 O ATOM 875 ND2 ASN A 56 4.193 -2.510 -8.514 1.00 0.00 N ATOM 0 H ASN A 56 4.132 -0.688 -5.143 1.00 0.00 H new ATOM 0 HA ASN A 56 5.724 -2.203 -4.857 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.551 -2.063 -7.765 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.675 -3.417 -6.660 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.297 -2.822 -8.890 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.697 -1.746 -8.964 1.00 0.00 H new ATOM 882 N MET A 57 7.152 0.497 -5.708 1.00 0.00 N ATOM 883 CA MET A 57 8.325 1.347 -5.542 1.00 0.00 C ATOM 884 C MET A 57 8.718 1.462 -4.067 1.00 0.00 C ATOM 885 O MET A 57 8.019 0.957 -3.185 1.00 0.00 O ATOM 886 CB MET A 57 8.047 2.737 -6.118 1.00 0.00 C ATOM 887 CG MET A 57 9.074 3.189 -7.136 1.00 0.00 C ATOM 888 SD MET A 57 9.025 2.214 -8.653 1.00 0.00 S ATOM 889 CE MET A 57 10.145 3.143 -9.697 1.00 0.00 C ATOM 0 H MET A 57 6.297 1.002 -5.942 1.00 0.00 H new ATOM 0 HA MET A 57 9.155 0.891 -6.081 1.00 0.00 H new ATOM 0 HB2 MET A 57 7.062 2.737 -6.584 1.00 0.00 H new ATOM 0 HB3 MET A 57 8.014 3.459 -5.302 1.00 0.00 H new ATOM 0 HG2 MET A 57 8.903 4.238 -7.377 1.00 0.00 H new ATOM 0 HG3 MET A 57 10.069 3.121 -6.697 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.218 2.661 -10.672 1.00 0.00 H new ATOM 0 HE2 MET A 57 9.769 4.158 -9.821 1.00 0.00 H new ATOM 0 HE3 MET A 57 11.131 3.176 -9.234 1.00 0.00 H new ATOM 899 N SER A 58 9.839 2.133 -3.809 1.00 0.00 N ATOM 900 CA SER A 58 10.326 2.319 -2.445 1.00 0.00 C ATOM 901 C SER A 58 9.765 3.599 -1.832 1.00 0.00 C ATOM 902 O SER A 58 9.605 4.609 -2.521 1.00 0.00 O ATOM 903 CB SER A 58 11.856 2.363 -2.426 1.00 0.00 C ATOM 904 OG SER A 58 12.406 1.126 -2.844 1.00 0.00 O ATOM 0 H SER A 58 10.427 2.557 -4.527 1.00 0.00 H new ATOM 0 HA SER A 58 9.985 1.472 -1.850 1.00 0.00 H new ATOM 0 HB2 SER A 58 12.208 3.161 -3.080 1.00 0.00 H new ATOM 0 HB3 SER A 58 12.204 2.598 -1.420 1.00 0.00 H new ATOM 0 HG SER A 58 13.384 1.180 -2.825 1.00 0.00 H new ATOM 910 N LEU A 59 9.476 3.551 -0.531 1.00 0.00 N ATOM 911 CA LEU A 59 8.939 4.707 0.184 1.00 0.00 C ATOM 912 C LEU A 59 9.891 5.898 0.082 1.00 0.00 C ATOM 913 O LEU A 59 9.458 7.037 -0.095 1.00 0.00 O ATOM 914 CB LEU A 59 8.702 4.359 1.658 1.00 0.00 C ATOM 915 CG LEU A 59 7.608 5.173 2.354 1.00 0.00 C ATOM 916 CD1 LEU A 59 6.969 4.360 3.471 1.00 0.00 C ATOM 917 CD2 LEU A 59 8.175 6.477 2.899 1.00 0.00 C ATOM 0 H LEU A 59 9.605 2.722 0.049 1.00 0.00 H new ATOM 0 HA LEU A 59 7.989 4.978 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.446 3.302 1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.636 4.497 2.202 1.00 0.00 H new ATOM 0 HG LEU A 59 6.839 5.414 1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.194 4.954 3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.526 3.455 3.055 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.729 4.089 4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.382 7.041 3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.964 6.258 3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.585 7.066 2.079 1.00 0.00 H new ATOM 929 N THR A 60 11.192 5.621 0.191 1.00 0.00 N ATOM 930 CA THR A 60 12.216 6.661 0.106 1.00 0.00 C ATOM 931 C THR A 60 12.208 7.322 -1.272 1.00 0.00 C ATOM 932 O THR A 60 12.328 8.544 -1.382 1.00 0.00 O ATOM 933 CB THR A 60 13.604 6.072 0.392 1.00 0.00 C ATOM 934 OG1 THR A 60 13.530 5.048 1.370 1.00 0.00 O ATOM 935 CG2 THR A 60 14.606 7.100 0.876 1.00 0.00 C ATOM 0 H THR A 60 11.561 4.682 0.339 1.00 0.00 H new ATOM 0 HA THR A 60 11.989 7.418 0.857 1.00 0.00 H new ATOM 0 HB THR A 60 13.947 5.677 -0.564 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.426 4.687 1.534 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.565 6.615 1.059 1.00 0.00 H new ATOM 0 HG22 THR A 60 14.729 7.873 0.118 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.246 7.552 1.800 1.00 0.00 H new ATOM 943 N ASP A 61 12.066 6.507 -2.319 1.00 0.00 N ATOM 944 CA ASP A 61 12.045 7.020 -3.686 1.00 0.00 C ATOM 945 C ASP A 61 10.835 7.926 -3.906 1.00 0.00 C ATOM 946 O ASP A 61 10.969 9.035 -4.427 1.00 0.00 O ATOM 947 CB ASP A 61 12.017 5.862 -4.692 1.00 0.00 C ATOM 948 CG ASP A 61 12.624 6.231 -6.035 1.00 0.00 C ATOM 949 OD1 ASP A 61 12.252 7.288 -6.589 1.00 0.00 O ATOM 950 OD2 ASP A 61 13.471 5.460 -6.534 1.00 0.00 O ATOM 0 H ASP A 61 11.964 5.495 -2.245 1.00 0.00 H new ATOM 0 HA ASP A 61 12.952 7.604 -3.841 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.558 5.012 -4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.986 5.541 -4.841 1.00 0.00 H new ATOM 955 N ALA A 62 9.660 7.452 -3.491 1.00 0.00 N ATOM 956 CA ALA A 62 8.430 8.227 -3.635 1.00 0.00 C ATOM 957 C ALA A 62 8.518 9.547 -2.874 1.00 0.00 C ATOM 958 O ALA A 62 8.074 10.585 -3.367 1.00 0.00 O ATOM 959 CB ALA A 62 7.232 7.419 -3.157 1.00 0.00 C ATOM 0 H ALA A 62 9.535 6.539 -3.054 1.00 0.00 H new ATOM 0 HA ALA A 62 8.299 8.455 -4.693 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.324 8.012 -3.271 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.148 6.508 -3.750 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.365 7.158 -2.107 1.00 0.00 H new ATOM 965 N ARG A 63 9.100 9.502 -1.676 1.00 0.00 N ATOM 966 CA ARG A 63 9.253 10.697 -0.850 1.00 0.00 C ATOM 967 C ARG A 63 10.160 11.720 -1.532 1.00 0.00 C ATOM 968 O ARG A 63 9.884 12.920 -1.507 1.00 0.00 O ATOM 969 CB ARG A 63 9.821 10.327 0.523 1.00 0.00 C ATOM 970 CG ARG A 63 9.739 11.455 1.538 1.00 0.00 C ATOM 971 CD ARG A 63 10.869 11.383 2.552 1.00 0.00 C ATOM 972 NE ARG A 63 10.410 11.706 3.902 1.00 0.00 N ATOM 973 CZ ARG A 63 10.024 12.925 4.291 1.00 0.00 C ATOM 974 NH1 ARG A 63 10.056 13.947 3.438 1.00 0.00 N ATOM 975 NH2 ARG A 63 9.606 13.120 5.536 1.00 0.00 N ATOM 0 H ARG A 63 9.473 8.650 -1.257 1.00 0.00 H new ATOM 0 HA ARG A 63 8.268 11.144 -0.718 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.282 9.462 0.909 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.863 10.028 0.408 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.775 12.414 1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.781 11.409 2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 63 11.300 10.382 2.545 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.661 12.074 2.263 1.00 0.00 H new ATOM 0 HE ARG A 63 10.383 10.954 4.590 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.377 13.802 2.481 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.760 14.875 3.742 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.580 12.340 6.193 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.311 14.049 5.835 1.00 0.00 H new ATOM 989 N LYS A 64 11.240 11.236 -2.147 1.00 0.00 N ATOM 990 CA LYS A 64 12.183 12.108 -2.842 1.00 0.00 C ATOM 991 C LYS A 64 11.528 12.746 -4.065 1.00 0.00 C ATOM 992 O LYS A 64 11.770 13.915 -4.370 1.00 0.00 O ATOM 993 CB LYS A 64 13.429 11.323 -3.262 1.00 0.00 C ATOM 994 CG LYS A 64 14.661 12.194 -3.452 1.00 0.00 C ATOM 995 CD LYS A 64 15.202 12.099 -4.871 1.00 0.00 C ATOM 996 CE LYS A 64 16.720 12.174 -4.894 1.00 0.00 C ATOM 997 NZ LYS A 64 17.224 12.947 -6.064 1.00 0.00 N ATOM 0 H LYS A 64 11.482 10.246 -2.177 1.00 0.00 H new ATOM 0 HA LYS A 64 12.482 12.900 -2.156 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.642 10.566 -2.508 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.220 10.796 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.412 13.231 -3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.434 11.890 -2.746 1.00 0.00 H new ATOM 0 HD2 LYS A 64 14.876 11.163 -5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.787 12.906 -5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 64 17.074 12.638 -3.973 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.132 11.165 -4.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.263 12.973 -6.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 16.909 12.490 -6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.852 13.917 -6.025 1.00 0.00 H new ATOM 1011 N LEU A 65 10.696 11.970 -4.760 1.00 0.00 N ATOM 1012 CA LEU A 65 10.000 12.457 -5.947 1.00 0.00 C ATOM 1013 C LEU A 65 9.096 13.642 -5.602 1.00 0.00 C ATOM 1014 O LEU A 65 9.065 14.637 -6.329 1.00 0.00 O ATOM 1015 CB LEU A 65 9.177 11.330 -6.578 1.00 0.00 C ATOM 1016 CG LEU A 65 8.332 11.731 -7.792 1.00 0.00 C ATOM 1017 CD1 LEU A 65 9.113 11.534 -9.083 1.00 0.00 C ATOM 1018 CD2 LEU A 65 7.039 10.930 -7.824 1.00 0.00 C ATOM 0 H LEU A 65 10.489 11.001 -4.520 1.00 0.00 H new ATOM 0 HA LEU A 65 10.747 12.795 -6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.856 10.532 -6.877 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.515 10.917 -5.817 1.00 0.00 H new ATOM 0 HG LEU A 65 8.084 12.789 -7.703 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.493 11.825 -9.931 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.012 12.150 -9.062 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.394 10.485 -9.182 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.449 11.226 -8.692 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.271 9.867 -7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.469 11.123 -6.915 1.00 0.00 H new ATOM 1030 N ILE A 66 8.372 13.534 -4.487 1.00 0.00 N ATOM 1031 CA ILE A 66 7.477 14.604 -4.049 1.00 0.00 C ATOM 1032 C ILE A 66 8.276 15.842 -3.637 1.00 0.00 C ATOM 1033 O ILE A 66 7.863 16.972 -3.902 1.00 0.00 O ATOM 1034 CB ILE A 66 6.584 14.165 -2.864 1.00 0.00 C ATOM 1035 CG1 ILE A 66 5.867 12.848 -3.185 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.570 15.252 -2.525 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.757 11.917 -1.996 1.00 0.00 C ATOM 0 H ILE A 66 8.388 12.719 -3.873 1.00 0.00 H new ATOM 0 HA ILE A 66 6.835 14.842 -4.897 1.00 0.00 H new ATOM 0 HB ILE A 66 7.224 14.006 -1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.867 13.069 -3.558 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.401 12.339 -3.987 1.00 0.00 H new ATOM 0 HG21 ILE A 66 4.951 14.925 -1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.095 16.167 -2.251 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.937 15.443 -3.392 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.239 11.005 -2.294 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.755 11.666 -1.637 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.197 12.408 -1.200 1.00 0.00 H new ATOM 1049 N GLU A 67 9.421 15.618 -2.994 1.00 0.00 N ATOM 1050 CA GLU A 67 10.281 16.713 -2.550 1.00 0.00 C ATOM 1051 C GLU A 67 10.890 17.443 -3.744 1.00 0.00 C ATOM 1052 O GLU A 67 10.837 18.671 -3.824 1.00 0.00 O ATOM 1053 CB GLU A 67 11.392 16.183 -1.642 1.00 0.00 C ATOM 1054 CG GLU A 67 11.003 16.119 -0.174 1.00 0.00 C ATOM 1055 CD GLU A 67 12.016 15.360 0.664 1.00 0.00 C ATOM 1056 OE1 GLU A 67 13.111 15.908 0.911 1.00 0.00 O ATOM 1057 OE2 GLU A 67 11.713 14.219 1.072 1.00 0.00 O ATOM 0 H GLU A 67 9.774 14.688 -2.769 1.00 0.00 H new ATOM 0 HA GLU A 67 9.668 17.418 -1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.678 15.186 -1.977 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.271 16.819 -1.749 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.900 17.132 0.216 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.028 15.641 -0.080 1.00 0.00 H new ATOM 1064 N LYS A 68 11.466 16.679 -4.672 1.00 0.00 N ATOM 1065 CA LYS A 68 12.084 17.249 -5.868 1.00 0.00 C ATOM 1066 C LYS A 68 11.043 17.945 -6.754 1.00 0.00 C ATOM 1067 O LYS A 68 11.387 18.826 -7.545 1.00 0.00 O ATOM 1068 CB LYS A 68 12.806 16.159 -6.664 1.00 0.00 C ATOM 1069 CG LYS A 68 13.567 16.686 -7.871 1.00 0.00 C ATOM 1070 CD LYS A 68 14.394 15.594 -8.533 1.00 0.00 C ATOM 1071 CE LYS A 68 14.322 15.678 -10.051 1.00 0.00 C ATOM 1072 NZ LYS A 68 14.194 14.333 -10.678 1.00 0.00 N ATOM 0 H LYS A 68 11.517 15.662 -4.618 1.00 0.00 H new ATOM 0 HA LYS A 68 12.810 17.996 -5.546 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.502 15.641 -6.005 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.076 15.422 -6.999 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.863 17.099 -8.594 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.221 17.501 -7.562 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.432 15.679 -8.212 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.038 14.618 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 68 13.471 16.295 -10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 68 15.217 16.171 -10.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 14.148 14.435 -11.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.018 13.752 -10.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.326 13.872 -10.337 1.00 0.00 H new ATOM 1086 N SER A 69 9.775 17.548 -6.616 1.00 0.00 N ATOM 1087 CA SER A 69 8.695 18.137 -7.404 1.00 0.00 C ATOM 1088 C SER A 69 8.332 19.528 -6.876 1.00 0.00 C ATOM 1089 O SER A 69 7.285 19.720 -6.251 1.00 0.00 O ATOM 1090 CB SER A 69 7.464 17.220 -7.391 1.00 0.00 C ATOM 1091 OG SER A 69 6.649 17.438 -8.531 1.00 0.00 O ATOM 0 H SER A 69 9.474 16.822 -5.966 1.00 0.00 H new ATOM 0 HA SER A 69 9.040 18.243 -8.432 1.00 0.00 H new ATOM 0 HB2 SER A 69 7.784 16.178 -7.363 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.883 17.399 -6.486 1.00 0.00 H new ATOM 0 HG SER A 69 6.190 16.606 -8.769 1.00 0.00 H new ATOM 1097 N ARG A 70 9.211 20.497 -7.134 1.00 0.00 N ATOM 1098 CA ARG A 70 8.998 21.871 -6.693 1.00 0.00 C ATOM 1099 C ARG A 70 8.202 22.652 -7.737 1.00 0.00 C ATOM 1100 O ARG A 70 8.751 23.096 -8.748 1.00 0.00 O ATOM 1101 CB ARG A 70 10.344 22.557 -6.426 1.00 0.00 C ATOM 1102 CG ARG A 70 10.273 23.669 -5.392 1.00 0.00 C ATOM 1103 CD ARG A 70 10.280 25.042 -6.050 1.00 0.00 C ATOM 1104 NE ARG A 70 10.926 26.051 -5.211 1.00 0.00 N ATOM 1105 CZ ARG A 70 11.375 27.223 -5.664 1.00 0.00 C ATOM 1106 NH1 ARG A 70 11.245 27.549 -6.947 1.00 0.00 N ATOM 1107 NH2 ARG A 70 11.955 28.078 -4.828 1.00 0.00 N ATOM 0 H ARG A 70 10.080 20.352 -7.648 1.00 0.00 H new ATOM 0 HA ARG A 70 8.425 21.852 -5.766 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.062 21.808 -6.092 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.724 22.968 -7.362 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.368 23.555 -4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.118 23.587 -4.709 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.797 24.982 -7.007 1.00 0.00 H new ATOM 0 HD3 ARG A 70 9.255 25.348 -6.260 1.00 0.00 H new ATOM 0 HE ARG A 70 11.040 25.846 -4.218 1.00 0.00 H new ATOM 0 HH11 ARG A 70 10.798 26.900 -7.595 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.592 28.448 -7.283 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.056 27.838 -3.842 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.299 28.974 -5.173 1.00 0.00 H new ATOM 1121 N GLY A 71 6.903 22.807 -7.485 1.00 0.00 N ATOM 1122 CA GLY A 71 6.040 23.524 -8.408 1.00 0.00 C ATOM 1123 C GLY A 71 4.680 22.873 -8.532 1.00 0.00 C ATOM 1124 O GLY A 71 3.794 23.120 -7.720 1.00 0.00 O ATOM 0 H GLY A 71 6.433 22.447 -6.655 1.00 0.00 H new ATOM 0 HA2 GLY A 71 5.920 24.553 -8.068 1.00 0.00 H new ATOM 0 HA3 GLY A 71 6.513 23.566 -9.389 1.00 0.00 H new ATOM 1128 N LYS A 72 4.521 22.030 -9.546 1.00 0.00 N ATOM 1129 CA LYS A 72 3.264 21.326 -9.773 1.00 0.00 C ATOM 1130 C LYS A 72 3.514 19.830 -9.942 1.00 0.00 C ATOM 1131 O LYS A 72 4.447 19.424 -10.641 1.00 0.00 O ATOM 1132 CB LYS A 72 2.538 21.881 -11.006 1.00 0.00 C ATOM 1133 CG LYS A 72 3.459 22.437 -12.084 1.00 0.00 C ATOM 1134 CD LYS A 72 4.193 21.327 -12.821 1.00 0.00 C ATOM 1135 CE LYS A 72 4.486 21.711 -14.263 1.00 0.00 C ATOM 1136 NZ LYS A 72 3.424 21.235 -15.193 1.00 0.00 N ATOM 0 H LYS A 72 5.250 21.817 -10.227 1.00 0.00 H new ATOM 0 HA LYS A 72 2.629 21.482 -8.901 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.928 21.089 -11.440 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.856 22.669 -10.686 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.876 23.023 -12.795 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.183 23.114 -11.631 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.128 21.104 -12.306 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.593 20.417 -12.801 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.575 22.795 -14.339 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.446 21.290 -14.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.662 21.517 -16.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.355 20.199 -15.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.512 21.656 -14.924 1.00 0.00 H new ATOM 1150 N LEU A 73 2.685 19.012 -9.296 1.00 0.00 N ATOM 1151 CA LEU A 73 2.831 17.563 -9.379 1.00 0.00 C ATOM 1152 C LEU A 73 1.513 16.893 -9.773 1.00 0.00 C ATOM 1153 O LEU A 73 0.435 17.303 -9.337 1.00 0.00 O ATOM 1154 CB LEU A 73 3.359 17.000 -8.047 1.00 0.00 C ATOM 1155 CG LEU A 73 2.303 16.458 -7.072 1.00 0.00 C ATOM 1156 CD1 LEU A 73 2.830 15.228 -6.348 1.00 0.00 C ATOM 1157 CD2 LEU A 73 1.898 17.532 -6.073 1.00 0.00 C ATOM 0 H LEU A 73 1.910 19.327 -8.713 1.00 0.00 H new ATOM 0 HA LEU A 73 3.558 17.340 -10.160 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.063 16.198 -8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.920 17.786 -7.542 1.00 0.00 H new ATOM 0 HG LEU A 73 1.421 16.170 -7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.070 14.857 -5.661 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.071 14.453 -7.076 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.727 15.492 -5.788 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.149 17.130 -5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.773 17.850 -5.506 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.481 18.386 -6.606 1.00 0.00 H new ATOM 1169 N GLN A 74 1.615 15.854 -10.601 1.00 0.00 N ATOM 1170 CA GLN A 74 0.445 15.110 -11.061 1.00 0.00 C ATOM 1171 C GLN A 74 0.317 13.802 -10.286 1.00 0.00 C ATOM 1172 O GLN A 74 1.277 13.038 -10.187 1.00 0.00 O ATOM 1173 CB GLN A 74 0.542 14.817 -12.565 1.00 0.00 C ATOM 1174 CG GLN A 74 1.590 15.643 -13.302 1.00 0.00 C ATOM 1175 CD GLN A 74 1.592 15.388 -14.801 1.00 0.00 C ATOM 1176 OE1 GLN A 74 0.547 15.138 -15.400 1.00 0.00 O ATOM 1177 NE2 GLN A 74 2.769 15.454 -15.415 1.00 0.00 N ATOM 0 H GLN A 74 2.501 15.508 -10.968 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.440 15.721 -10.883 1.00 0.00 H new ATOM 0 HB2 GLN A 74 0.768 13.760 -12.703 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -0.431 14.997 -13.021 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.407 16.702 -13.118 1.00 0.00 H new ATOM 0 HG3 GLN A 74 2.576 15.415 -12.898 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.612 15.664 -14.881 1.00 0.00 H new ATOM 0 HE22 GLN A 74 2.829 15.294 -16.421 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.864 13.551 -9.728 1.00 0.00 N ATOM 1187 CA LEU A 75 -1.099 12.335 -8.954 1.00 0.00 C ATOM 1188 C LEU A 75 -2.320 11.576 -9.467 1.00 0.00 C ATOM 1189 O LEU A 75 -3.399 12.149 -9.614 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.296 12.679 -7.475 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.296 13.682 -6.893 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -0.901 15.080 -6.849 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.146 13.245 -5.504 1.00 0.00 C ATOM 0 H LEU A 75 -1.671 14.171 -9.797 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.223 11.696 -9.068 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.302 13.077 -7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.240 11.758 -6.895 1.00 0.00 H new ATOM 0 HG LEU A 75 0.580 13.711 -7.541 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.175 15.778 -6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.167 15.393 -7.859 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.794 15.070 -6.225 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.857 13.968 -5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.722 13.188 -4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.620 12.266 -5.565 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.146 10.281 -9.719 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.243 9.438 -10.198 1.00 0.00 C ATOM 1207 C VAL A 76 -3.519 8.303 -9.216 1.00 0.00 C ATOM 1208 O VAL A 76 -2.674 7.431 -9.007 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.960 8.847 -11.600 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -3.080 9.920 -12.670 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -1.592 8.189 -11.654 1.00 0.00 C ATOM 0 H VAL A 76 -1.259 9.792 -9.600 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.120 10.080 -10.274 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.709 8.080 -11.795 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.877 9.483 -13.648 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.089 10.333 -12.659 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.360 10.714 -12.471 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.422 7.783 -12.651 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -0.824 8.928 -11.427 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.547 7.383 -10.922 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.704 8.325 -8.609 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.092 7.301 -7.640 1.00 0.00 C ATOM 1223 C VAL A 77 -6.152 6.360 -8.212 1.00 0.00 C ATOM 1224 O VAL A 77 -6.872 6.714 -9.150 1.00 0.00 O ATOM 1225 CB VAL A 77 -5.628 7.925 -6.333 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -4.526 8.684 -5.609 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -6.817 8.835 -6.612 1.00 0.00 C ATOM 0 H VAL A 77 -5.413 9.041 -8.771 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.189 6.732 -7.418 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.968 7.116 -5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.924 9.116 -4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.713 8.000 -5.365 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.150 9.480 -6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.176 9.262 -5.676 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.511 9.638 -7.283 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.616 8.258 -7.077 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.240 5.163 -7.637 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.210 4.167 -8.078 1.00 0.00 C ATOM 1239 C LEU A 78 -8.403 4.112 -7.126 1.00 0.00 C ATOM 1240 O LEU A 78 -8.239 4.144 -5.906 1.00 0.00 O ATOM 1241 CB LEU A 78 -6.548 2.787 -8.170 1.00 0.00 C ATOM 1242 CG LEU A 78 -5.219 2.753 -8.931 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -4.315 1.657 -8.384 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -5.464 2.559 -10.422 1.00 0.00 C ATOM 0 H LEU A 78 -5.649 4.860 -6.863 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.570 4.456 -9.065 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.380 2.414 -7.160 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.243 2.099 -8.652 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.715 3.709 -8.789 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.376 1.649 -8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.113 1.845 -7.330 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.808 0.691 -8.492 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.509 2.537 -10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.990 1.618 -10.585 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -6.069 3.383 -10.802 1.00 0.00 H new ATOM 1256 N ARG A 79 -9.602 4.028 -7.696 1.00 0.00 N ATOM 1257 CA ARG A 79 -10.831 3.966 -6.909 1.00 0.00 C ATOM 1258 C ARG A 79 -11.805 2.952 -7.511 1.00 0.00 C ATOM 1259 O ARG A 79 -11.472 2.266 -8.478 1.00 0.00 O ATOM 1260 CB ARG A 79 -11.482 5.351 -6.835 1.00 0.00 C ATOM 1261 CG ARG A 79 -11.397 5.989 -5.457 1.00 0.00 C ATOM 1262 CD ARG A 79 -11.319 7.506 -5.543 1.00 0.00 C ATOM 1263 NE ARG A 79 -12.634 8.117 -5.734 1.00 0.00 N ATOM 1264 CZ ARG A 79 -12.840 9.432 -5.832 1.00 0.00 C ATOM 1265 NH1 ARG A 79 -11.820 10.282 -5.757 1.00 0.00 N ATOM 1266 NH2 ARG A 79 -14.072 9.900 -6.002 1.00 0.00 N ATOM 0 H ARG A 79 -9.749 4.001 -8.705 1.00 0.00 H new ATOM 0 HA ARG A 79 -10.579 3.642 -5.899 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -11.003 6.008 -7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -12.530 5.267 -7.124 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -12.269 5.702 -4.869 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -10.520 5.609 -4.933 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -10.868 7.897 -4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -10.666 7.788 -6.369 1.00 0.00 H new ATOM 0 HE ARG A 79 -13.444 7.500 -5.796 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -10.872 9.930 -5.624 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -11.986 11.286 -5.833 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -14.860 9.254 -6.058 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -14.230 10.905 -6.077 1.00 0.00 H new ATOM 1280 N ASP A 80 -13.004 2.858 -6.929 1.00 0.00 N ATOM 1281 CA ASP A 80 -14.021 1.921 -7.405 1.00 0.00 C ATOM 1282 C ASP A 80 -13.533 0.479 -7.259 1.00 0.00 C ATOM 1283 O ASP A 80 -13.303 -0.218 -8.248 1.00 0.00 O ATOM 1284 CB ASP A 80 -14.382 2.217 -8.868 1.00 0.00 C ATOM 1285 CG ASP A 80 -15.560 1.397 -9.355 1.00 0.00 C ATOM 1286 OD1 ASP A 80 -16.672 1.576 -8.814 1.00 0.00 O ATOM 1287 OD2 ASP A 80 -15.373 0.576 -10.277 1.00 0.00 O ATOM 0 H ASP A 80 -13.292 3.420 -6.128 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.915 2.047 -6.795 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -14.613 3.277 -8.974 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.517 2.015 -9.500 1.00 0.00 H new ATOM 1292 N SER A 81 -13.370 0.043 -6.011 1.00 0.00 N ATOM 1293 CA SER A 81 -12.903 -1.309 -5.722 1.00 0.00 C ATOM 1294 C SER A 81 -14.024 -2.330 -5.917 1.00 0.00 C ATOM 1295 O SER A 81 -15.086 -2.223 -5.301 1.00 0.00 O ATOM 1296 CB SER A 81 -12.355 -1.383 -4.292 1.00 0.00 C ATOM 1297 OG SER A 81 -13.329 -0.973 -3.345 1.00 0.00 O ATOM 0 H SER A 81 -13.555 0.609 -5.183 1.00 0.00 H new ATOM 0 HA SER A 81 -12.102 -1.551 -6.421 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.039 -2.403 -4.074 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.472 -0.750 -4.206 1.00 0.00 H new ATOM 0 HG SER A 81 -14.215 -1.278 -3.634 1.00 0.00 H new ATOM 1303 N LEU A 82 -13.780 -3.314 -6.788 1.00 0.00 N ATOM 1304 CA LEU A 82 -14.764 -4.359 -7.081 1.00 0.00 C ATOM 1305 C LEU A 82 -15.990 -3.771 -7.783 1.00 0.00 C ATOM 1306 O LEU A 82 -16.075 -2.559 -7.990 1.00 0.00 O ATOM 1307 CB LEU A 82 -15.178 -5.088 -5.795 1.00 0.00 C ATOM 1308 CG LEU A 82 -14.340 -6.324 -5.450 1.00 0.00 C ATOM 1309 CD1 LEU A 82 -12.922 -5.918 -5.074 1.00 0.00 C ATOM 1310 CD2 LEU A 82 -14.986 -7.112 -4.319 1.00 0.00 C ATOM 0 H LEU A 82 -12.905 -3.408 -7.304 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.301 -5.082 -7.753 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.121 -4.386 -4.963 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.221 -5.390 -5.887 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.294 -6.964 -6.331 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -12.341 -6.808 -4.832 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.458 -5.398 -5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -12.950 -5.257 -4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.376 -7.985 -4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.064 -6.481 -3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.982 -7.435 -4.623 1.00 0.00 H new ATOM 1322 N GLU A 83 -16.933 -4.637 -8.155 1.00 0.00 N ATOM 1323 CA GLU A 83 -18.149 -4.200 -8.840 1.00 0.00 C ATOM 1324 C GLU A 83 -19.279 -3.926 -7.844 1.00 0.00 C ATOM 1325 O GLU A 83 -19.034 -4.019 -6.621 1.00 0.00 O ATOM 1326 CB GLU A 83 -18.591 -5.250 -9.867 1.00 0.00 C ATOM 1327 CG GLU A 83 -18.880 -6.618 -9.267 1.00 0.00 C ATOM 1328 CD GLU A 83 -17.687 -7.551 -9.338 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -17.243 -7.866 -10.464 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -17.197 -7.971 -8.269 1.00 0.00 O ATOM 1331 OXT GLU A 83 -20.404 -3.617 -8.297 1.00 0.00 O ATOM 0 H GLU A 83 -16.878 -5.643 -7.994 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.924 -3.269 -9.360 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -19.486 -4.891 -10.376 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.813 -5.353 -10.624 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.181 -6.498 -8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -19.722 -7.070 -9.792 1.00 0.00 H new TER 1338 GLU A 83 ATOM 1339 N MET B 84 -10.429 5.484 -10.593 1.00 0.00 N ATOM 1340 CA MET B 84 -9.259 5.763 -11.473 1.00 0.00 C ATOM 1341 C MET B 84 -9.245 7.225 -11.926 1.00 0.00 C ATOM 1342 O MET B 84 -9.331 7.519 -13.121 1.00 0.00 O ATOM 1343 CB MET B 84 -9.325 4.825 -12.685 1.00 0.00 C ATOM 1344 CG MET B 84 -7.971 4.278 -13.110 1.00 0.00 C ATOM 1345 SD MET B 84 -7.052 5.427 -14.153 1.00 0.00 S ATOM 1346 CE MET B 84 -5.547 5.621 -13.201 1.00 0.00 C ATOM 0 HA MET B 84 -8.339 5.587 -10.916 1.00 0.00 H new ATOM 0 HB2 MET B 84 -9.987 3.991 -12.452 1.00 0.00 H new ATOM 0 HB3 MET B 84 -9.770 5.360 -13.524 1.00 0.00 H new ATOM 0 HG2 MET B 84 -7.382 4.049 -12.222 1.00 0.00 H new ATOM 0 HG3 MET B 84 -8.115 3.341 -13.648 1.00 0.00 H new ATOM 0 HE1 MET B 84 -4.694 5.681 -13.877 1.00 0.00 H new ATOM 0 HE2 MET B 84 -5.606 6.534 -12.609 1.00 0.00 H new ATOM 0 HE3 MET B 84 -5.424 4.766 -12.537 1.00 0.00 H new ATOM 1358 N ILE B 85 -9.140 8.141 -10.964 1.00 0.00 N ATOM 1359 CA ILE B 85 -9.119 9.570 -11.265 1.00 0.00 C ATOM 1360 C ILE B 85 -7.870 10.237 -10.689 1.00 0.00 C ATOM 1361 O ILE B 85 -7.510 10.008 -9.531 1.00 0.00 O ATOM 1362 CB ILE B 85 -10.386 10.276 -10.724 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -10.344 11.783 -11.029 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -10.557 10.020 -9.229 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.739 12.628 -9.924 1.00 0.00 C ATOM 0 H ILE B 85 -9.068 7.918 -9.971 1.00 0.00 H new ATOM 0 HA ILE B 85 -9.101 9.670 -12.350 1.00 0.00 H new ATOM 0 HB ILE B 85 -11.253 9.855 -11.234 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -9.774 11.941 -11.944 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -11.359 12.131 -11.222 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -11.454 10.527 -8.873 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -10.651 8.949 -9.052 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -9.688 10.402 -8.693 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.748 13.677 -10.221 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -10.321 12.504 -9.011 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -8.712 12.311 -9.745 1.00 0.00 H new ATOM 1377 N GLY B 86 -7.215 11.063 -11.505 1.00 0.00 N ATOM 1378 CA GLY B 86 -6.016 11.750 -11.060 1.00 0.00 C ATOM 1379 C GLY B 86 -6.257 13.219 -10.776 1.00 0.00 C ATOM 1380 O GLY B 86 -7.187 13.821 -11.316 1.00 0.00 O ATOM 0 H GLY B 86 -7.495 11.267 -12.465 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.638 11.267 -10.159 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -5.242 11.653 -11.822 1.00 0.00 H new ATOM 1384 N VAL B 87 -5.412 13.793 -9.927 1.00 0.00 N ATOM 1385 CA VAL B 87 -5.522 15.200 -9.560 1.00 0.00 C ATOM 1386 C VAL B 87 -4.172 15.905 -9.672 1.00 0.00 C ATOM 1387 O VAL B 87 -3.149 15.382 -9.224 1.00 0.00 O ATOM 1388 CB VAL B 87 -6.051 15.372 -8.121 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -6.381 16.833 -7.842 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -7.271 14.493 -7.882 1.00 0.00 C ATOM 0 H VAL B 87 -4.639 13.302 -9.478 1.00 0.00 H new ATOM 0 HA VAL B 87 -6.229 15.649 -10.257 1.00 0.00 H new ATOM 0 HB VAL B 87 -5.267 15.058 -7.432 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.753 16.934 -6.822 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -5.483 17.438 -7.962 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -7.144 17.174 -8.542 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.625 14.632 -6.861 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -8.061 14.769 -8.581 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -7.002 13.448 -8.033 1.00 0.00 H new ATOM 1400 N LEU B 88 -4.181 17.096 -10.265 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.963 17.880 -10.430 1.00 0.00 C ATOM 1402 C LEU B 88 -2.917 19.021 -9.417 1.00 0.00 C ATOM 1403 O LEU B 88 -3.647 20.006 -9.545 1.00 0.00 O ATOM 1404 CB LEU B 88 -2.878 18.435 -11.856 1.00 0.00 C ATOM 1405 CG LEU B 88 -1.477 18.861 -12.309 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -1.305 18.625 -13.802 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -1.227 20.323 -11.965 1.00 0.00 C ATOM 0 H LEU B 88 -5.020 17.539 -10.639 1.00 0.00 H new ATOM 0 HA LEU B 88 -2.108 17.228 -10.255 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.251 17.678 -12.546 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.544 19.294 -11.935 1.00 0.00 H new ATOM 0 HG LEU B 88 -0.743 18.254 -11.779 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.305 18.933 -14.106 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.441 17.566 -14.021 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -2.046 19.207 -14.350 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -0.228 20.608 -12.294 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -1.966 20.947 -12.468 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -1.308 20.462 -10.887 1.00 0.00 H new ATOM 1419 N LEU B 89 -2.051 18.885 -8.414 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.903 19.905 -7.383 1.00 0.00 C ATOM 1421 C LEU B 89 -0.683 20.776 -7.670 1.00 0.00 C ATOM 1422 O LEU B 89 0.411 20.264 -7.906 1.00 0.00 O ATOM 1423 CB LEU B 89 -1.777 19.256 -6.002 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.949 20.210 -4.814 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.350 20.806 -4.800 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.661 19.487 -3.507 1.00 0.00 C ATOM 0 H LEU B 89 -1.441 18.076 -8.295 1.00 0.00 H new ATOM 0 HA LEU B 89 -2.792 20.535 -7.391 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -2.521 18.463 -5.922 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -0.798 18.783 -5.929 1.00 0.00 H new ATOM 0 HG LEU B 89 -1.234 21.026 -4.922 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.450 21.480 -3.949 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.519 21.360 -5.723 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -4.085 20.005 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -1.787 20.178 -2.673 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -2.352 18.651 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.637 19.113 -3.516 1.00 0.00 H new ATOM 1438 N MET B 90 -0.883 22.092 -7.652 1.00 0.00 N ATOM 1439 CA MET B 90 0.198 23.037 -7.915 1.00 0.00 C ATOM 1440 C MET B 90 0.598 23.778 -6.642 1.00 0.00 C ATOM 1441 O MET B 90 -0.127 23.766 -5.646 1.00 0.00 O ATOM 1442 CB MET B 90 -0.222 24.029 -9.005 1.00 0.00 C ATOM 1443 CG MET B 90 0.780 25.141 -9.277 1.00 0.00 C ATOM 1444 SD MET B 90 0.336 26.138 -10.713 1.00 0.00 S ATOM 1445 CE MET B 90 1.803 25.954 -11.723 1.00 0.00 C ATOM 0 H MET B 90 -1.785 22.528 -7.458 1.00 0.00 H new ATOM 0 HA MET B 90 1.066 22.477 -8.264 1.00 0.00 H new ATOM 0 HB2 MET B 90 -0.393 23.479 -9.930 1.00 0.00 H new ATOM 0 HB3 MET B 90 -1.174 24.478 -8.721 1.00 0.00 H new ATOM 0 HG2 MET B 90 0.850 25.785 -8.400 1.00 0.00 H new ATOM 0 HG3 MET B 90 1.767 24.706 -9.433 1.00 0.00 H new ATOM 0 HE1 MET B 90 1.819 26.732 -12.487 1.00 0.00 H new ATOM 0 HE2 MET B 90 2.690 26.043 -11.096 1.00 0.00 H new ATOM 0 HE3 MET B 90 1.794 24.975 -12.202 1.00 0.00 H new ATOM 1455 N LYS B 91 1.760 24.416 -6.690 1.00 0.00 N ATOM 1456 CA LYS B 91 2.281 25.165 -5.554 1.00 0.00 C ATOM 1457 C LYS B 91 1.866 26.634 -5.630 1.00 0.00 C ATOM 1458 O LYS B 91 2.042 27.286 -6.659 1.00 0.00 O ATOM 1459 CB LYS B 91 3.807 25.053 -5.495 1.00 0.00 C ATOM 1460 CG LYS B 91 4.417 25.626 -4.225 1.00 0.00 C ATOM 1461 CD LYS B 91 5.295 24.606 -3.515 1.00 0.00 C ATOM 1462 CE LYS B 91 4.557 23.936 -2.366 1.00 0.00 C ATOM 1463 NZ LYS B 91 3.579 22.918 -2.848 1.00 0.00 N ATOM 0 H LYS B 91 2.364 24.429 -7.511 1.00 0.00 H new ATOM 0 HA LYS B 91 1.859 24.735 -4.645 1.00 0.00 H new ATOM 0 HB2 LYS B 91 4.088 24.003 -5.580 1.00 0.00 H new ATOM 0 HB3 LYS B 91 4.233 25.568 -6.356 1.00 0.00 H new ATOM 0 HG2 LYS B 91 5.009 26.508 -4.471 1.00 0.00 H new ATOM 0 HG3 LYS B 91 3.622 25.952 -3.554 1.00 0.00 H new ATOM 0 HD2 LYS B 91 5.624 23.849 -4.227 1.00 0.00 H new ATOM 0 HD3 LYS B 91 6.191 25.097 -3.136 1.00 0.00 H new ATOM 0 HE2 LYS B 91 5.278 23.460 -1.701 1.00 0.00 H new ATOM 0 HE3 LYS B 91 4.034 24.692 -1.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 2.613 23.231 -2.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 3.676 22.803 -3.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 3.765 22.009 -2.379 1.00 0.00 H new ATOM 1477 N SER B 92 1.314 27.139 -4.529 1.00 0.00 N ATOM 1478 CA SER B 92 0.868 28.527 -4.450 1.00 0.00 C ATOM 1479 C SER B 92 0.713 28.953 -2.987 1.00 0.00 C ATOM 1480 O SER B 92 -0.373 29.335 -2.544 1.00 0.00 O ATOM 1481 CB SER B 92 -0.455 28.698 -5.203 1.00 0.00 C ATOM 1482 OG SER B 92 -0.775 30.066 -5.378 1.00 0.00 O ATOM 0 H SER B 92 1.164 26.603 -3.674 1.00 0.00 H new ATOM 0 HA SER B 92 1.619 29.165 -4.916 1.00 0.00 H new ATOM 0 HB2 SER B 92 -0.388 28.211 -6.176 1.00 0.00 H new ATOM 0 HB3 SER B 92 -1.255 28.203 -4.653 1.00 0.00 H new ATOM 0 HG SER B 92 -0.880 30.492 -4.502 1.00 0.00 H new ATOM 1488 N ARG B 93 1.814 28.876 -2.241 1.00 0.00 N ATOM 1489 CA ARG B 93 1.831 29.241 -0.830 1.00 0.00 C ATOM 1490 C ARG B 93 3.262 29.251 -0.309 1.00 0.00 C ATOM 1491 O ARG B 93 4.024 28.313 -0.552 1.00 0.00 O ATOM 1492 CB ARG B 93 0.986 28.258 -0.006 1.00 0.00 C ATOM 1493 CG ARG B 93 -0.246 28.887 0.628 1.00 0.00 C ATOM 1494 CD ARG B 93 -0.163 28.872 2.147 1.00 0.00 C ATOM 1495 NE ARG B 93 -0.629 30.127 2.736 1.00 0.00 N ATOM 1496 CZ ARG B 93 -0.832 30.314 4.043 1.00 0.00 C ATOM 1497 NH1 ARG B 93 -0.613 29.329 4.910 1.00 0.00 N ATOM 1498 NH2 ARG B 93 -1.256 31.493 4.484 1.00 0.00 N ATOM 0 H ARG B 93 2.715 28.560 -2.599 1.00 0.00 H new ATOM 0 HA ARG B 93 1.404 30.239 -0.729 1.00 0.00 H new ATOM 0 HB2 ARG B 93 0.672 27.436 -0.649 1.00 0.00 H new ATOM 0 HB3 ARG B 93 1.608 27.829 0.779 1.00 0.00 H new ATOM 0 HG2 ARG B 93 -0.351 29.914 0.279 1.00 0.00 H new ATOM 0 HG3 ARG B 93 -1.137 28.348 0.306 1.00 0.00 H new ATOM 0 HD2 ARG B 93 -0.760 28.047 2.534 1.00 0.00 H new ATOM 0 HD3 ARG B 93 0.868 28.690 2.452 1.00 0.00 H new ATOM 0 HE ARG B 93 -0.811 30.910 2.108 1.00 0.00 H new ATOM 0 HH11 ARG B 93 -0.287 28.421 4.579 1.00 0.00 H new ATOM 0 HH12 ARG B 93 -0.771 29.482 5.906 1.00 0.00 H new ATOM 0 HH21 ARG B 93 -1.426 32.253 3.825 1.00 0.00 H new ATOM 0 HH22 ARG B 93 -1.412 31.638 5.481 1.00 0.00 H new ATOM 1512 N ALA B 94 3.621 30.314 0.404 1.00 0.00 N ATOM 1513 CA ALA B 94 4.964 30.450 0.963 1.00 0.00 C ATOM 1514 C ALA B 94 5.190 29.432 2.081 1.00 0.00 C ATOM 1515 O ALA B 94 5.052 29.750 3.264 1.00 0.00 O ATOM 1516 CB ALA B 94 5.187 31.871 1.470 1.00 0.00 C ATOM 0 H ALA B 94 3.000 31.096 0.609 1.00 0.00 H new ATOM 0 HA ALA B 94 5.689 30.250 0.174 1.00 0.00 H new ATOM 0 HB1 ALA B 94 6.192 31.956 1.883 1.00 0.00 H new ATOM 0 HB2 ALA B 94 5.073 32.574 0.645 1.00 0.00 H new ATOM 0 HB3 ALA B 94 4.455 32.100 2.245 1.00 0.00 H new ATOM 1522 N ASN B 95 5.530 28.203 1.689 1.00 0.00 N ATOM 1523 CA ASN B 95 5.770 27.123 2.643 1.00 0.00 C ATOM 1524 C ASN B 95 6.816 26.138 2.109 1.00 0.00 C ATOM 1525 O ASN B 95 7.354 26.323 1.015 1.00 0.00 O ATOM 1526 CB ASN B 95 4.456 26.390 2.954 1.00 0.00 C ATOM 1527 CG ASN B 95 3.842 25.728 1.728 1.00 0.00 C ATOM 1528 OD1 ASN B 95 4.451 25.675 0.659 1.00 0.00 O ATOM 1529 ND2 ASN B 95 2.625 25.221 1.878 1.00 0.00 N ATOM 0 H ASN B 95 5.645 27.932 0.713 1.00 0.00 H new ATOM 0 HA ASN B 95 6.158 27.561 3.563 1.00 0.00 H new ATOM 0 HB2 ASN B 95 4.640 25.632 3.716 1.00 0.00 H new ATOM 0 HB3 ASN B 95 3.742 27.098 3.374 1.00 0.00 H new ATOM 0 HD21 ASN B 95 2.161 24.767 1.091 1.00 0.00 H new ATOM 0 HD22 ASN B 95 2.153 25.285 2.780 1.00 0.00 H new ATOM 1536 N GLU B 96 7.097 25.091 2.888 1.00 0.00 N ATOM 1537 CA GLU B 96 8.073 24.080 2.492 1.00 0.00 C ATOM 1538 C GLU B 96 7.383 22.891 1.830 1.00 0.00 C ATOM 1539 O GLU B 96 6.655 22.149 2.491 1.00 0.00 O ATOM 1540 CB GLU B 96 8.879 23.610 3.708 1.00 0.00 C ATOM 1541 CG GLU B 96 9.603 24.736 4.430 1.00 0.00 C ATOM 1542 CD GLU B 96 11.015 24.953 3.916 1.00 0.00 C ATOM 1543 OE1 GLU B 96 11.176 25.193 2.701 1.00 0.00 O ATOM 1544 OE2 GLU B 96 11.959 24.888 4.731 1.00 0.00 O ATOM 0 H GLU B 96 6.662 24.923 3.795 1.00 0.00 H new ATOM 0 HA GLU B 96 8.754 24.530 1.770 1.00 0.00 H new ATOM 0 HB2 GLU B 96 8.208 23.113 4.408 1.00 0.00 H new ATOM 0 HB3 GLU B 96 9.609 22.868 3.385 1.00 0.00 H new ATOM 0 HG2 GLU B 96 9.034 25.659 4.317 1.00 0.00 H new ATOM 0 HG3 GLU B 96 9.640 24.513 5.496 1.00 0.00 H new ATOM 1551 N GLU B 97 7.616 22.727 0.522 1.00 0.00 N ATOM 1552 CA GLU B 97 7.021 21.635 -0.263 1.00 0.00 C ATOM 1553 C GLU B 97 5.515 21.500 -0.019 1.00 0.00 C ATOM 1554 O GLU B 97 4.894 22.340 0.637 1.00 0.00 O ATOM 1555 CB GLU B 97 7.736 20.301 0.022 1.00 0.00 C ATOM 1556 CG GLU B 97 7.456 19.712 1.403 1.00 0.00 C ATOM 1557 CD GLU B 97 8.553 19.995 2.418 1.00 0.00 C ATOM 1558 OE1 GLU B 97 9.598 20.566 2.038 1.00 0.00 O ATOM 1559 OE2 GLU B 97 8.363 19.643 3.601 1.00 0.00 O ATOM 0 H GLU B 97 8.220 23.344 -0.021 1.00 0.00 H new ATOM 0 HA GLU B 97 7.158 21.888 -1.314 1.00 0.00 H new ATOM 0 HB2 GLU B 97 7.439 19.575 -0.735 1.00 0.00 H new ATOM 0 HB3 GLU B 97 8.811 20.450 -0.084 1.00 0.00 H new ATOM 0 HG2 GLU B 97 6.514 20.114 1.776 1.00 0.00 H new ATOM 0 HG3 GLU B 97 7.328 18.634 1.310 1.00 0.00 H new ATOM 1566 N TYR B 98 4.932 20.438 -0.569 1.00 0.00 N ATOM 1567 CA TYR B 98 3.499 20.182 -0.428 1.00 0.00 C ATOM 1568 C TYR B 98 3.147 19.749 0.994 1.00 0.00 C ATOM 1569 O TYR B 98 2.049 20.030 1.480 1.00 0.00 O ATOM 1570 CB TYR B 98 3.044 19.104 -1.418 1.00 0.00 C ATOM 1571 CG TYR B 98 2.949 19.586 -2.847 1.00 0.00 C ATOM 1572 CD1 TYR B 98 1.779 20.162 -3.335 1.00 0.00 C ATOM 1573 CD2 TYR B 98 4.029 19.463 -3.711 1.00 0.00 C ATOM 1574 CE1 TYR B 98 1.693 20.601 -4.642 1.00 0.00 C ATOM 1575 CE2 TYR B 98 3.948 19.900 -5.020 1.00 0.00 C ATOM 1576 CZ TYR B 98 2.779 20.467 -5.478 1.00 0.00 C ATOM 1577 OH TYR B 98 2.697 20.901 -6.778 1.00 0.00 O ATOM 0 H TYR B 98 5.431 19.738 -1.118 1.00 0.00 H new ATOM 0 HA TYR B 98 2.979 21.115 -0.645 1.00 0.00 H new ATOM 0 HB2 TYR B 98 3.740 18.266 -1.373 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.070 18.726 -1.107 1.00 0.00 H new ATOM 0 HD1 TYR B 98 0.926 20.267 -2.682 1.00 0.00 H new ATOM 0 HD2 TYR B 98 4.947 19.019 -3.355 1.00 0.00 H new ATOM 0 HE1 TYR B 98 0.779 21.047 -5.006 1.00 0.00 H new ATOM 0 HE2 TYR B 98 4.797 19.797 -5.680 1.00 0.00 H new ATOM 0 HH TYR B 98 2.968 21.842 -6.827 1.00 0.00 H new ATOM 1587 N GLY B 99 4.074 19.053 1.653 1.00 0.00 N ATOM 1588 CA GLY B 99 3.832 18.582 3.006 1.00 0.00 C ATOM 1589 C GLY B 99 3.029 17.291 3.037 1.00 0.00 C ATOM 1590 O GLY B 99 2.330 17.010 4.012 1.00 0.00 O ATOM 0 H GLY B 99 4.988 18.808 1.272 1.00 0.00 H new ATOM 0 HA2 GLY B 99 4.786 18.425 3.509 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.300 19.351 3.565 1.00 0.00 H new ATOM 1594 N LEU B 100 3.132 16.503 1.964 1.00 0.00 N ATOM 1595 CA LEU B 100 2.413 15.237 1.869 1.00 0.00 C ATOM 1596 C LEU B 100 3.358 14.058 2.086 1.00 0.00 C ATOM 1597 O LEU B 100 4.280 13.838 1.298 1.00 0.00 O ATOM 1598 CB LEU B 100 1.726 15.114 0.505 1.00 0.00 C ATOM 1599 CG LEU B 100 0.294 15.656 0.450 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.300 17.160 0.217 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.506 14.949 -0.635 1.00 0.00 C ATOM 0 H LEU B 100 3.707 16.722 1.151 1.00 0.00 H new ATOM 0 HA LEU B 100 1.654 15.220 2.651 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.327 15.641 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.712 14.063 0.215 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.184 15.459 1.410 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.726 17.527 0.181 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.833 17.652 1.031 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.797 17.380 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.520 15.348 -0.658 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.030 15.111 -1.602 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.541 13.880 -0.423 1.00 0.00 H new ATOM 1613 N ARG B 101 3.114 13.299 3.152 1.00 0.00 N ATOM 1614 CA ARG B 101 3.929 12.137 3.472 1.00 0.00 C ATOM 1615 C ARG B 101 3.321 10.883 2.860 1.00 0.00 C ATOM 1616 O ARG B 101 2.230 10.459 3.244 1.00 0.00 O ATOM 1617 CB ARG B 101 4.051 11.974 4.991 1.00 0.00 C ATOM 1618 CG ARG B 101 5.156 11.022 5.413 1.00 0.00 C ATOM 1619 CD ARG B 101 4.762 10.215 6.640 1.00 0.00 C ATOM 1620 NE ARG B 101 5.583 10.552 7.802 1.00 0.00 N ATOM 1621 CZ ARG B 101 6.828 10.106 7.993 1.00 0.00 C ATOM 1622 NH1 ARG B 101 7.403 9.305 7.101 1.00 0.00 N ATOM 1623 NH2 ARG B 101 7.500 10.466 9.082 1.00 0.00 N ATOM 0 H ARG B 101 2.354 13.472 3.810 1.00 0.00 H new ATOM 0 HA ARG B 101 4.925 12.286 3.054 1.00 0.00 H new ATOM 0 HB2 ARG B 101 4.233 12.951 5.439 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.101 11.614 5.387 1.00 0.00 H new ATOM 0 HG2 ARG B 101 5.387 10.345 4.591 1.00 0.00 H new ATOM 0 HG3 ARG B 101 6.063 11.588 5.625 1.00 0.00 H new ATOM 0 HD2 ARG B 101 3.713 10.397 6.872 1.00 0.00 H new ATOM 0 HD3 ARG B 101 4.861 9.152 6.422 1.00 0.00 H new ATOM 0 HE ARG B 101 5.180 11.165 8.511 1.00 0.00 H new ATOM 0 HH11 ARG B 101 6.893 9.026 6.263 1.00 0.00 H new ATOM 0 HH12 ARG B 101 8.354 8.969 7.255 1.00 0.00 H new ATOM 0 HH21 ARG B 101 7.065 11.081 9.769 1.00 0.00 H new ATOM 0 HH22 ARG B 101 8.451 10.127 9.230 1.00 0.00 H new ATOM 1637 N LEU B 102 4.027 10.299 1.896 1.00 0.00 N ATOM 1638 CA LEU B 102 3.548 9.100 1.220 1.00 0.00 C ATOM 1639 C LEU B 102 4.116 7.839 1.861 1.00 0.00 C ATOM 1640 O LEU B 102 5.332 7.679 1.975 1.00 0.00 O ATOM 1641 CB LEU B 102 3.919 9.145 -0.264 1.00 0.00 C ATOM 1642 CG LEU B 102 2.784 9.555 -1.204 1.00 0.00 C ATOM 1643 CD1 LEU B 102 2.197 10.899 -0.790 1.00 0.00 C ATOM 1644 CD2 LEU B 102 3.279 9.606 -2.643 1.00 0.00 C ATOM 0 H LEU B 102 4.931 10.637 1.567 1.00 0.00 H new ATOM 0 HA LEU B 102 2.463 9.071 1.318 1.00 0.00 H new ATOM 0 HB2 LEU B 102 4.748 9.841 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU B 102 4.280 8.161 -0.563 1.00 0.00 H new ATOM 0 HG LEU B 102 1.995 8.806 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU B 102 1.392 11.170 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU B 102 1.804 10.828 0.224 1.00 0.00 H new ATOM 0 HD13 LEU B 102 2.975 11.662 -0.825 1.00 0.00 H new ATOM 0 HD21 LEU B 102 2.460 9.899 -3.299 1.00 0.00 H new ATOM 0 HD22 LEU B 102 4.087 10.333 -2.724 1.00 0.00 H new ATOM 0 HD23 LEU B 102 3.645 8.622 -2.937 1.00 0.00 H new ATOM 1656 N GLY B 103 3.219 6.940 2.258 1.00 0.00 N ATOM 1657 CA GLY B 103 3.628 5.687 2.864 1.00 0.00 C ATOM 1658 C GLY B 103 3.355 4.511 1.950 1.00 0.00 C ATOM 1659 O GLY B 103 2.819 4.687 0.859 1.00 0.00 O ATOM 0 H GLY B 103 2.210 7.060 2.169 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.691 5.726 3.100 1.00 0.00 H new ATOM 0 HA3 GLY B 103 3.098 5.547 3.806 1.00 0.00 H new ATOM 1663 N SER B 104 3.719 3.311 2.384 1.00 0.00 N ATOM 1664 CA SER B 104 3.501 2.116 1.576 1.00 0.00 C ATOM 1665 C SER B 104 2.956 0.977 2.423 1.00 0.00 C ATOM 1666 O SER B 104 3.292 0.850 3.600 1.00 0.00 O ATOM 1667 CB SER B 104 4.798 1.680 0.889 1.00 0.00 C ATOM 1668 OG SER B 104 5.936 2.056 1.646 1.00 0.00 O ATOM 0 H SER B 104 4.164 3.139 3.285 1.00 0.00 H new ATOM 0 HA SER B 104 2.765 2.364 0.812 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.792 0.599 0.750 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.855 2.128 -0.103 1.00 0.00 H new ATOM 0 HG SER B 104 6.748 1.763 1.183 1.00 0.00 H new ATOM 1674 N GLN B 105 2.110 0.153 1.818 1.00 0.00 N ATOM 1675 CA GLN B 105 1.517 -0.978 2.519 1.00 0.00 C ATOM 1676 C GLN B 105 1.590 -2.232 1.661 1.00 0.00 C ATOM 1677 O GLN B 105 1.415 -2.171 0.442 1.00 0.00 O ATOM 1678 CB GLN B 105 0.063 -0.675 2.900 1.00 0.00 C ATOM 1679 CG GLN B 105 -0.760 -0.069 1.770 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.002 0.650 2.267 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -2.398 0.508 3.426 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -2.630 1.428 1.390 1.00 0.00 N ATOM 0 H GLN B 105 1.820 0.247 0.845 1.00 0.00 H new ATOM 0 HA GLN B 105 2.084 -1.150 3.434 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -0.415 -1.597 3.230 1.00 0.00 H new ATOM 0 HB3 GLN B 105 0.055 0.009 3.749 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.140 0.631 1.210 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.055 -0.858 1.078 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -2.270 1.519 0.440 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -3.471 1.934 1.668 1.00 0.00 H new ATOM 1691 N ILE B 106 1.851 -3.366 2.300 1.00 0.00 N ATOM 1692 CA ILE B 106 1.949 -4.629 1.584 1.00 0.00 C ATOM 1693 C ILE B 106 0.581 -5.287 1.469 1.00 0.00 C ATOM 1694 O ILE B 106 -0.081 -5.548 2.473 1.00 0.00 O ATOM 1695 CB ILE B 106 2.929 -5.609 2.266 1.00 0.00 C ATOM 1696 CG1 ILE B 106 4.242 -4.904 2.617 1.00 0.00 C ATOM 1697 CG2 ILE B 106 3.192 -6.809 1.367 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.887 -5.423 3.884 1.00 0.00 C ATOM 0 H ILE B 106 1.998 -3.436 3.307 1.00 0.00 H new ATOM 0 HA ILE B 106 2.333 -4.399 0.590 1.00 0.00 H new ATOM 0 HB ILE B 106 2.473 -5.962 3.191 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.941 -5.022 1.789 1.00 0.00 H new ATOM 0 HG13 ILE B 106 4.054 -3.836 2.726 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.884 -7.490 1.862 1.00 0.00 H new ATOM 0 HG22 ILE B 106 2.254 -7.327 1.168 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.626 -6.471 0.426 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.812 -4.878 4.071 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.206 -5.281 4.723 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.107 -6.485 3.772 1.00 0.00 H new ATOM 1710 N PHE B 107 0.160 -5.539 0.234 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.135 -6.159 -0.027 1.00 0.00 C ATOM 1712 C PHE B 107 -0.974 -7.448 -0.823 1.00 0.00 C ATOM 1713 O PHE B 107 0.115 -7.769 -1.302 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.053 -5.184 -0.773 1.00 0.00 C ATOM 1715 CG PHE B 107 -1.478 -4.666 -2.062 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -0.616 -3.579 -2.070 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -1.799 -5.270 -3.268 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.094 -3.103 -3.256 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -1.280 -4.797 -4.456 1.00 0.00 C ATOM 1720 CZ PHE B 107 -0.423 -3.714 -4.451 1.00 0.00 C ATOM 0 H PHE B 107 0.699 -5.323 -0.605 1.00 0.00 H new ATOM 0 HA PHE B 107 -1.590 -6.407 0.932 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.000 -5.682 -0.984 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.275 -4.339 -0.121 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -0.351 -3.100 -1.139 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -2.464 -6.121 -3.278 1.00 0.00 H new ATOM 0 HE1 PHE B 107 0.572 -2.253 -3.250 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -1.544 -5.273 -5.389 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.011 -3.346 -5.379 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.074 -8.180 -0.961 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.077 -9.437 -1.700 1.00 0.00 C ATOM 1732 C VAL B 108 -2.245 -9.167 -3.189 1.00 0.00 C ATOM 1733 O VAL B 108 -3.363 -9.045 -3.684 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.204 -10.374 -1.214 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.114 -11.730 -1.902 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.153 -10.535 0.298 1.00 0.00 C ATOM 0 H VAL B 108 -2.980 -7.923 -0.568 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.121 -9.930 -1.522 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.160 -9.922 -1.478 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -3.918 -12.374 -1.544 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.207 -11.598 -2.980 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.152 -12.190 -1.675 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -3.955 -11.199 0.620 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.192 -10.961 0.586 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.275 -9.561 0.772 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.125 -9.068 -3.898 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.155 -8.799 -5.330 1.00 0.00 C ATOM 1748 C LYS B 109 -1.874 -9.917 -6.085 1.00 0.00 C ATOM 1749 O LYS B 109 -2.784 -9.654 -6.872 1.00 0.00 O ATOM 1750 CB LYS B 109 0.266 -8.625 -5.876 1.00 0.00 C ATOM 1751 CG LYS B 109 0.777 -7.195 -5.794 1.00 0.00 C ATOM 1752 CD LYS B 109 1.979 -6.973 -6.702 1.00 0.00 C ATOM 1753 CE LYS B 109 1.598 -6.192 -7.951 1.00 0.00 C ATOM 1754 NZ LYS B 109 2.642 -6.286 -9.010 1.00 0.00 N ATOM 0 H LYS B 109 -0.189 -9.170 -3.506 1.00 0.00 H new ATOM 0 HA LYS B 109 -1.707 -7.872 -5.483 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.942 -9.276 -5.322 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.290 -8.952 -6.916 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -0.021 -6.507 -6.072 1.00 0.00 H new ATOM 0 HG3 LYS B 109 1.051 -6.965 -4.764 1.00 0.00 H new ATOM 0 HD2 LYS B 109 2.754 -6.434 -6.157 1.00 0.00 H new ATOM 0 HD3 LYS B 109 2.402 -7.936 -6.989 1.00 0.00 H new ATOM 0 HE2 LYS B 109 0.652 -6.570 -8.340 1.00 0.00 H new ATOM 0 HE3 LYS B 109 1.440 -5.146 -7.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 2.342 -5.740 -9.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 3.538 -5.902 -8.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 2.775 -7.282 -9.279 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.460 -11.161 -5.840 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.069 -12.313 -6.500 1.00 0.00 C ATOM 1770 C GLU B 110 -1.820 -13.596 -5.708 1.00 0.00 C ATOM 1771 O GLU B 110 -0.672 -13.975 -5.470 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.521 -12.462 -7.921 1.00 0.00 C ATOM 1773 CG GLU B 110 -2.408 -13.299 -8.833 1.00 0.00 C ATOM 1774 CD GLU B 110 -3.037 -12.490 -9.956 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -2.342 -11.624 -10.530 1.00 0.00 O ATOM 1776 OE2 GLU B 110 -4.224 -12.729 -10.263 1.00 0.00 O ATOM 0 H GLU B 110 -0.708 -11.395 -5.192 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.145 -12.143 -6.548 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.396 -11.472 -8.359 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -0.531 -12.917 -7.874 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -1.817 -14.108 -9.262 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -3.197 -13.761 -8.239 1.00 0.00 H new ATOM 1783 N MET B 111 -2.900 -14.262 -5.305 1.00 0.00 N ATOM 1784 CA MET B 111 -2.796 -15.503 -4.543 1.00 0.00 C ATOM 1785 C MET B 111 -3.396 -16.676 -5.320 1.00 0.00 C ATOM 1786 O MET B 111 -4.389 -16.517 -6.033 1.00 0.00 O ATOM 1787 CB MET B 111 -3.481 -15.361 -3.178 1.00 0.00 C ATOM 1788 CG MET B 111 -4.803 -14.611 -3.221 1.00 0.00 C ATOM 1789 SD MET B 111 -5.793 -14.869 -1.737 1.00 0.00 S ATOM 1790 CE MET B 111 -7.359 -15.355 -2.457 1.00 0.00 C ATOM 0 H MET B 111 -3.857 -13.963 -5.494 1.00 0.00 H new ATOM 0 HA MET B 111 -1.738 -15.707 -4.380 1.00 0.00 H new ATOM 0 HB2 MET B 111 -3.653 -16.355 -2.765 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.805 -14.845 -2.496 1.00 0.00 H new ATOM 0 HG2 MET B 111 -4.608 -13.545 -3.343 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.371 -14.933 -4.093 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.887 -16.015 -1.769 1.00 0.00 H new ATOM 0 HE2 MET B 111 -7.964 -14.468 -2.645 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.181 -15.878 -3.397 1.00 0.00 H new ATOM 1800 N THR B 112 -2.777 -17.848 -5.181 1.00 0.00 N ATOM 1801 CA THR B 112 -3.234 -19.052 -5.875 1.00 0.00 C ATOM 1802 C THR B 112 -4.610 -19.495 -5.386 1.00 0.00 C ATOM 1803 O THR B 112 -4.886 -19.492 -4.182 1.00 0.00 O ATOM 1804 CB THR B 112 -2.223 -20.189 -5.684 1.00 0.00 C ATOM 1805 OG1 THR B 112 -1.936 -20.385 -4.310 1.00 0.00 O ATOM 1806 CG2 THR B 112 -0.908 -19.945 -6.396 1.00 0.00 C ATOM 0 H THR B 112 -1.956 -17.990 -4.593 1.00 0.00 H new ATOM 0 HA THR B 112 -3.315 -18.811 -6.935 1.00 0.00 H new ATOM 0 HB THR B 112 -2.697 -21.070 -6.116 1.00 0.00 H new ATOM 0 HG1 THR B 112 -1.290 -21.116 -4.212 1.00 0.00 H new ATOM 0 HG21 THR B 112 -0.238 -20.786 -6.221 1.00 0.00 H new ATOM 0 HG22 THR B 112 -1.087 -19.841 -7.466 1.00 0.00 H new ATOM 0 HG23 THR B 112 -0.452 -19.032 -6.014 1.00 0.00 H new ATOM 1814 N ARG B 113 -5.470 -19.879 -6.329 1.00 0.00 N ATOM 1815 CA ARG B 113 -6.822 -20.332 -6.004 1.00 0.00 C ATOM 1816 C ARG B 113 -6.811 -21.777 -5.510 1.00 0.00 C ATOM 1817 O ARG B 113 -5.836 -22.505 -5.711 1.00 0.00 O ATOM 1818 CB ARG B 113 -7.742 -20.207 -7.223 1.00 0.00 C ATOM 1819 CG ARG B 113 -7.301 -21.047 -8.412 1.00 0.00 C ATOM 1820 CD ARG B 113 -8.476 -21.759 -9.066 1.00 0.00 C ATOM 1821 NE ARG B 113 -8.424 -21.672 -10.525 1.00 0.00 N ATOM 1822 CZ ARG B 113 -7.491 -22.263 -11.278 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -6.542 -23.008 -10.715 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -7.513 -22.113 -12.598 1.00 0.00 N ATOM 0 H ARG B 113 -5.254 -19.885 -7.326 1.00 0.00 H new ATOM 0 HA ARG B 113 -7.203 -19.694 -5.206 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -8.752 -20.501 -6.936 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -7.789 -19.161 -7.526 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -6.808 -20.409 -9.146 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -6.566 -21.783 -8.085 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -8.479 -22.807 -8.765 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -9.409 -21.322 -8.709 1.00 0.00 H new ATOM 0 HE ARG B 113 -9.145 -21.126 -10.997 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -6.524 -23.131 -9.703 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -5.833 -23.456 -11.296 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -8.241 -21.548 -13.035 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -6.802 -22.563 -13.174 1.00 0.00 H new ATOM 1838 N THR B 114 -7.901 -22.182 -4.859 1.00 0.00 N ATOM 1839 CA THR B 114 -8.029 -23.537 -4.323 1.00 0.00 C ATOM 1840 C THR B 114 -6.924 -23.839 -3.303 1.00 0.00 C ATOM 1841 O THR B 114 -6.601 -25.004 -3.050 1.00 0.00 O ATOM 1842 CB THR B 114 -8.000 -24.569 -5.459 1.00 0.00 C ATOM 1843 OG1 THR B 114 -8.750 -24.119 -6.576 1.00 0.00 O ATOM 1844 CG2 THR B 114 -8.548 -25.921 -5.053 1.00 0.00 C ATOM 0 H THR B 114 -8.712 -21.587 -4.689 1.00 0.00 H new ATOM 0 HA THR B 114 -8.989 -23.603 -3.811 1.00 0.00 H new ATOM 0 HB THR B 114 -6.946 -24.681 -5.715 1.00 0.00 H new ATOM 0 HG1 THR B 114 -8.715 -24.793 -7.287 1.00 0.00 H new ATOM 0 HG21 THR B 114 -8.499 -26.603 -5.902 1.00 0.00 H new ATOM 0 HG22 THR B 114 -7.956 -26.322 -4.230 1.00 0.00 H new ATOM 0 HG23 THR B 114 -9.585 -25.813 -4.734 1.00 0.00 H new ATOM 1852 N GLY B 115 -6.357 -22.786 -2.711 1.00 0.00 N ATOM 1853 CA GLY B 115 -5.312 -22.953 -1.721 1.00 0.00 C ATOM 1854 C GLY B 115 -5.839 -22.810 -0.305 1.00 0.00 C ATOM 1855 O GLY B 115 -7.025 -23.032 -0.054 1.00 0.00 O ATOM 0 H GLY B 115 -6.608 -21.816 -2.904 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.854 -23.935 -1.840 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -4.529 -22.214 -1.892 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.960 -22.435 0.621 1.00 0.00 N ATOM 1860 CA LEU B 116 -5.348 -22.261 2.018 1.00 0.00 C ATOM 1861 C LEU B 116 -5.972 -20.885 2.256 1.00 0.00 C ATOM 1862 O LEU B 116 -6.868 -20.740 3.088 1.00 0.00 O ATOM 1863 CB LEU B 116 -4.138 -22.453 2.933 1.00 0.00 C ATOM 1864 CG LEU B 116 -3.793 -23.908 3.248 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -2.285 -24.102 3.285 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -4.427 -24.328 4.567 1.00 0.00 C ATOM 0 H LEU B 116 -3.976 -22.246 0.430 1.00 0.00 H new ATOM 0 HA LEU B 116 -6.097 -23.017 2.252 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -3.272 -21.982 2.469 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -4.323 -21.928 3.870 1.00 0.00 H new ATOM 0 HG LEU B 116 -4.196 -24.541 2.458 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -2.058 -25.144 3.511 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -1.861 -23.840 2.316 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -1.855 -23.462 4.055 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -4.173 -25.367 4.778 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -4.053 -23.692 5.369 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -5.510 -24.226 4.499 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.495 -19.880 1.519 1.00 0.00 N ATOM 1879 CA ALA B 117 -6.014 -18.519 1.654 1.00 0.00 C ATOM 1880 C ALA B 117 -7.404 -18.396 1.038 1.00 0.00 C ATOM 1881 O ALA B 117 -8.253 -17.665 1.547 1.00 0.00 O ATOM 1882 CB ALA B 117 -5.061 -17.518 1.016 1.00 0.00 C ATOM 0 H ALA B 117 -4.754 -19.983 0.826 1.00 0.00 H new ATOM 0 HA ALA B 117 -6.095 -18.296 2.718 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.464 -16.511 1.126 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -4.090 -17.576 1.507 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.946 -17.749 -0.043 1.00 0.00 H new ATOM 1888 N THR B 118 -7.629 -19.120 -0.056 1.00 0.00 N ATOM 1889 CA THR B 118 -8.918 -19.101 -0.744 1.00 0.00 C ATOM 1890 C THR B 118 -9.944 -19.973 -0.023 1.00 0.00 C ATOM 1891 O THR B 118 -11.134 -19.657 -0.011 1.00 0.00 O ATOM 1892 CB THR B 118 -8.750 -19.582 -2.189 1.00 0.00 C ATOM 1893 OG1 THR B 118 -7.778 -20.606 -2.263 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.337 -18.485 -3.146 1.00 0.00 C ATOM 0 H THR B 118 -6.933 -19.729 -0.486 1.00 0.00 H new ATOM 0 HA THR B 118 -9.284 -18.074 -0.744 1.00 0.00 H new ATOM 0 HB THR B 118 -9.733 -19.946 -2.488 1.00 0.00 H new ATOM 0 HG1 THR B 118 -7.963 -21.283 -1.579 1.00 0.00 H new ATOM 0 HG21 THR B 118 -8.237 -18.897 -4.150 1.00 0.00 H new ATOM 0 HG22 THR B 118 -9.094 -17.701 -3.149 1.00 0.00 H new ATOM 0 HG23 THR B 118 -7.382 -18.066 -2.829 1.00 0.00 H new ATOM 1902 N LYS B 119 -9.478 -21.070 0.575 1.00 0.00 N ATOM 1903 CA LYS B 119 -10.360 -21.987 1.297 1.00 0.00 C ATOM 1904 C LYS B 119 -11.058 -21.284 2.465 1.00 0.00 C ATOM 1905 O LYS B 119 -12.229 -21.541 2.740 1.00 0.00 O ATOM 1906 CB LYS B 119 -9.569 -23.188 1.817 1.00 0.00 C ATOM 1907 CG LYS B 119 -9.648 -24.409 0.915 1.00 0.00 C ATOM 1908 CD LYS B 119 -10.607 -25.451 1.467 1.00 0.00 C ATOM 1909 CE LYS B 119 -10.735 -26.642 0.531 1.00 0.00 C ATOM 1910 NZ LYS B 119 -11.811 -27.579 0.961 1.00 0.00 N ATOM 0 H LYS B 119 -8.496 -21.345 0.574 1.00 0.00 H new ATOM 0 HA LYS B 119 -11.122 -22.332 0.598 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.524 -22.901 1.934 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -9.939 -23.454 2.807 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.972 -24.106 -0.081 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -8.656 -24.847 0.807 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -10.256 -25.789 2.442 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -11.587 -25.000 1.620 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -10.945 -26.288 -0.478 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -9.785 -27.175 0.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -11.864 -28.376 0.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -11.599 -27.937 1.914 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -12.722 -27.078 0.974 1.00 0.00 H new ATOM 1924 N ASP B 120 -10.329 -20.402 3.146 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.879 -19.670 4.286 1.00 0.00 C ATOM 1926 C ASP B 120 -11.297 -18.254 3.891 1.00 0.00 C ATOM 1927 O ASP B 120 -12.284 -17.725 4.405 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.854 -19.605 5.421 1.00 0.00 C ATOM 1929 CG ASP B 120 -9.960 -20.785 6.366 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -10.945 -20.848 7.133 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -9.056 -21.646 6.341 1.00 0.00 O ATOM 0 H ASP B 120 -9.358 -20.177 2.929 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.764 -20.207 4.626 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.850 -19.571 4.998 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.995 -18.681 5.981 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.530 -17.640 2.992 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.826 -16.286 2.559 1.00 0.00 C ATOM 1938 C GLY B 121 -10.274 -15.249 3.523 1.00 0.00 C ATOM 1939 O GLY B 121 -10.960 -14.285 3.866 1.00 0.00 O ATOM 0 H GLY B 121 -9.708 -18.058 2.556 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.403 -16.121 1.568 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.905 -16.161 2.470 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.031 -15.457 3.965 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.377 -14.541 4.902 1.00 0.00 C ATOM 1945 C ASN B 122 -8.368 -13.109 4.363 1.00 0.00 C ATOM 1946 O ASN B 122 -8.838 -12.188 5.033 1.00 0.00 O ATOM 1947 CB ASN B 122 -6.944 -15.009 5.225 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.157 -15.476 4.007 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.611 -15.363 2.869 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -4.961 -16.006 4.244 1.00 0.00 N ATOM 0 H ASN B 122 -8.457 -16.253 3.688 1.00 0.00 H new ATOM 0 HA ASN B 122 -8.954 -14.549 5.826 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -6.404 -14.191 5.702 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -6.993 -15.823 5.948 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.386 -16.335 3.468 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -4.618 -16.083 5.202 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.850 -12.927 3.148 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.806 -11.603 2.526 1.00 0.00 C ATOM 1959 C LEU B 123 -8.077 -11.686 1.024 1.00 0.00 C ATOM 1960 O LEU B 123 -7.878 -12.731 0.402 1.00 0.00 O ATOM 1961 CB LEU B 123 -6.462 -10.897 2.785 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.189 -11.755 2.675 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -4.967 -12.562 3.945 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -5.238 -12.667 1.455 1.00 0.00 C ATOM 0 H LEU B 123 -7.457 -13.675 2.577 1.00 0.00 H new ATOM 0 HA LEU B 123 -8.595 -11.009 2.988 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -6.374 -10.068 2.082 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -6.494 -10.465 3.785 1.00 0.00 H new ATOM 0 HG LEU B 123 -4.344 -11.078 2.550 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -4.061 -13.160 3.842 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -4.861 -11.885 4.792 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -5.820 -13.220 4.111 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -4.324 -13.259 1.407 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -6.098 -13.332 1.532 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -5.327 -12.063 0.552 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.534 -10.571 0.452 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.835 -10.499 -0.977 1.00 0.00 C ATOM 1978 C HIS B 124 -7.653 -9.922 -1.745 1.00 0.00 C ATOM 1979 O HIS B 124 -6.884 -9.124 -1.204 1.00 0.00 O ATOM 1980 CB HIS B 124 -10.077 -9.634 -1.219 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.125 -10.306 -2.049 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -11.513 -9.847 -3.291 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.871 -11.410 -1.809 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -12.453 -10.637 -3.776 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.688 -11.593 -2.896 1.00 0.00 N ATOM 0 H HIS B 124 -8.704 -9.703 0.960 1.00 0.00 H new ATOM 0 HA HIS B 124 -9.029 -11.511 -1.334 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.510 -9.358 -0.257 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -9.775 -8.709 -1.710 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.831 -12.031 -0.926 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -12.946 -10.521 -4.730 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.367 -12.346 -3.006 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.511 -10.327 -3.006 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.421 -9.846 -3.842 1.00 0.00 C ATOM 1996 C GLU B 125 -6.479 -8.331 -3.991 1.00 0.00 C ATOM 1997 O GLU B 125 -7.367 -7.790 -4.653 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.458 -10.530 -5.204 1.00 0.00 C ATOM 1999 CG GLU B 125 -5.778 -11.884 -5.188 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.402 -12.872 -6.154 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -6.032 -12.849 -7.346 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -7.256 -13.672 -5.717 1.00 0.00 O ATOM 0 H GLU B 125 -8.138 -10.986 -3.467 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.477 -10.096 -3.357 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -7.494 -10.650 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -5.973 -9.891 -5.942 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -4.724 -11.758 -5.436 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -5.821 -12.294 -4.179 1.00 0.00 H new ATOM 2009 N GLY B 126 -5.522 -7.661 -3.360 1.00 0.00 N ATOM 2010 CA GLY B 126 -5.459 -6.210 -3.406 1.00 0.00 C ATOM 2011 C GLY B 126 -5.773 -5.559 -2.067 1.00 0.00 C ATOM 2012 O GLY B 126 -5.759 -4.333 -1.959 1.00 0.00 O ATOM 0 H GLY B 126 -4.782 -8.100 -2.812 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -4.463 -5.905 -3.727 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.162 -5.845 -4.155 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.058 -6.369 -1.042 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.372 -5.836 0.282 1.00 0.00 C ATOM 2018 C ASP B 127 -5.102 -5.420 1.010 1.00 0.00 C ATOM 2019 O ASP B 127 -4.086 -6.115 0.958 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.141 -6.863 1.117 1.00 0.00 C ATOM 2021 CG ASP B 127 -8.539 -7.141 0.586 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -8.847 -6.720 -0.549 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -9.328 -7.786 1.310 1.00 0.00 O ATOM 0 H ASP B 127 -6.077 -7.387 -1.105 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.003 -4.957 0.146 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.577 -7.796 1.143 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -7.214 -6.505 2.144 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.176 -4.280 1.685 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.040 -3.743 2.430 1.00 0.00 C ATOM 2030 C ILE B 128 -3.828 -4.499 3.742 1.00 0.00 C ATOM 2031 O ILE B 128 -4.740 -4.611 4.564 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.222 -2.237 2.727 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -5.590 -1.966 3.363 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.062 -1.423 1.451 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -5.564 -0.876 4.413 1.00 0.00 C ATOM 0 H ILE B 128 -6.017 -3.704 1.733 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.159 -3.874 1.801 1.00 0.00 H new ATOM 0 HB ILE B 128 -3.451 -1.935 3.436 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.297 -1.689 2.581 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -5.960 -2.886 3.815 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.193 -0.365 1.676 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.067 -1.586 1.038 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -4.812 -1.735 0.724 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -6.566 -0.739 4.820 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -4.883 -1.160 5.215 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -5.225 0.056 3.961 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.617 -5.024 3.926 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.278 -5.777 5.131 1.00 0.00 C ATOM 2049 C ILE B 129 -1.677 -4.863 6.204 1.00 0.00 C ATOM 2050 O ILE B 129 -0.950 -3.918 5.892 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.286 -6.922 4.815 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.804 -7.781 3.655 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -1.046 -7.786 6.044 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.713 -8.545 2.935 1.00 0.00 C ATOM 0 H ILE B 129 -1.854 -4.941 3.254 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.204 -6.207 5.511 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.337 -6.474 4.520 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.540 -8.488 4.037 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.320 -7.140 2.940 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.346 -8.584 5.797 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.631 -7.173 6.844 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.990 -8.221 6.373 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.151 -9.131 2.127 1.00 0.00 H new ATOM 0 HD12 ILE B 129 0.011 -7.843 2.522 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.212 -9.212 3.637 1.00 0.00 H new ATOM 2066 N LEU B 130 -1.994 -5.149 7.466 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.497 -4.358 8.591 1.00 0.00 C ATOM 2068 C LEU B 130 -0.280 -5.022 9.246 1.00 0.00 C ATOM 2069 O LEU B 130 0.688 -4.343 9.596 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.607 -4.156 9.629 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.280 -3.167 10.752 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -2.709 -1.758 10.371 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -2.945 -3.599 12.052 1.00 0.00 C ATOM 0 H LEU B 130 -2.596 -5.927 7.736 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.186 -3.387 8.205 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.505 -3.813 9.115 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.845 -5.122 10.075 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.200 -3.163 10.902 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -2.467 -1.072 11.183 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -2.184 -1.450 9.467 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -3.784 -1.741 10.190 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -2.702 -2.885 12.839 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -4.026 -3.634 11.914 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.584 -4.588 12.334 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.335 -6.346 9.410 1.00 0.00 N ATOM 2086 CA LYS B 131 0.768 -7.091 10.022 1.00 0.00 C ATOM 2087 C LYS B 131 0.911 -8.481 9.397 1.00 0.00 C ATOM 2088 O LYS B 131 -0.077 -9.090 8.982 1.00 0.00 O ATOM 2089 CB LYS B 131 0.550 -7.221 11.534 1.00 0.00 C ATOM 2090 CG LYS B 131 1.363 -6.232 12.355 1.00 0.00 C ATOM 2091 CD LYS B 131 1.486 -6.680 13.804 1.00 0.00 C ATOM 2092 CE LYS B 131 2.484 -5.829 14.576 1.00 0.00 C ATOM 2093 NZ LYS B 131 3.860 -5.932 14.013 1.00 0.00 N ATOM 0 H LYS B 131 -1.128 -6.922 9.129 1.00 0.00 H new ATOM 0 HA LYS B 131 1.688 -6.535 9.838 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.508 -7.079 11.753 1.00 0.00 H new ATOM 0 HB3 LYS B 131 0.806 -8.234 11.844 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.357 -6.126 11.920 1.00 0.00 H new ATOM 0 HG3 LYS B 131 0.892 -5.250 12.315 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.510 -6.623 14.286 1.00 0.00 H new ATOM 0 HD3 LYS B 131 1.797 -7.724 13.836 1.00 0.00 H new ATOM 0 HE2 LYS B 131 2.162 -4.788 14.558 1.00 0.00 H new ATOM 0 HE3 LYS B 131 2.495 -6.141 15.620 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 4.551 -5.618 14.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 4.056 -6.920 13.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 3.935 -5.331 13.168 1.00 0.00 H new ATOM 2107 N ILE B 132 2.150 -8.976 9.341 1.00 0.00 N ATOM 2108 CA ILE B 132 2.436 -10.296 8.776 1.00 0.00 C ATOM 2109 C ILE B 132 3.463 -11.041 9.629 1.00 0.00 C ATOM 2110 O ILE B 132 4.597 -10.586 9.780 1.00 0.00 O ATOM 2111 CB ILE B 132 2.974 -10.194 7.328 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.032 -9.354 6.461 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.159 -11.580 6.720 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.673 -8.852 5.185 1.00 0.00 C ATOM 0 H ILE B 132 2.974 -8.480 9.682 1.00 0.00 H new ATOM 0 HA ILE B 132 1.494 -10.845 8.766 1.00 0.00 H new ATOM 0 HB ILE B 132 3.946 -9.702 7.362 1.00 0.00 H new ATOM 0 HG12 ILE B 132 1.155 -9.950 6.208 1.00 0.00 H new ATOM 0 HG13 ILE B 132 1.680 -8.501 7.042 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.538 -11.483 5.702 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.870 -12.148 7.319 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.201 -12.101 6.703 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.949 -8.265 4.620 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.533 -8.229 5.431 1.00 0.00 H new ATOM 0 HD13 ILE B 132 3.000 -9.700 4.584 1.00 0.00 H new ATOM 2126 N ASN B 133 3.058 -12.190 10.180 1.00 0.00 N ATOM 2127 CA ASN B 133 3.941 -13.004 11.015 1.00 0.00 C ATOM 2128 C ASN B 133 4.541 -12.180 12.160 1.00 0.00 C ATOM 2129 O ASN B 133 5.751 -12.215 12.397 1.00 0.00 O ATOM 2130 CB ASN B 133 5.057 -13.619 10.164 1.00 0.00 C ATOM 2131 CG ASN B 133 5.527 -14.954 10.706 1.00 0.00 C ATOM 2132 OD1 ASN B 133 4.643 -15.943 10.690 1.00 0.00 O flip ATOM 2133 ND2 ASN B 133 6.675 -15.096 11.130 1.00 0.00 N flip ATOM 0 H ASN B 133 2.121 -12.576 10.061 1.00 0.00 H new ATOM 0 HA ASN B 133 3.345 -13.804 11.453 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.701 -13.750 9.142 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.900 -12.930 10.122 1.00 0.00 H new ATOM 0 HD21 ASN B 133 7.322 -14.308 11.124 1.00 0.00 H new ATOM 0 HD22 ASN B 133 6.978 -16.002 11.487 1.00 0.00 H new ATOM 2140 N GLY B 134 3.688 -11.435 12.863 1.00 0.00 N ATOM 2141 CA GLY B 134 4.152 -10.609 13.969 1.00 0.00 C ATOM 2142 C GLY B 134 5.071 -9.479 13.523 1.00 0.00 C ATOM 2143 O GLY B 134 5.800 -8.910 14.336 1.00 0.00 O ATOM 0 H GLY B 134 2.684 -11.388 12.687 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.290 -10.187 14.486 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.679 -11.236 14.688 1.00 0.00 H new ATOM 2147 N THR B 135 5.038 -9.155 12.228 1.00 0.00 N ATOM 2148 CA THR B 135 5.868 -8.092 11.677 1.00 0.00 C ATOM 2149 C THR B 135 4.990 -7.012 11.053 1.00 0.00 C ATOM 2150 O THR B 135 3.936 -7.307 10.489 1.00 0.00 O ATOM 2151 CB THR B 135 6.839 -8.662 10.632 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.207 -9.995 10.952 1.00 0.00 O ATOM 2153 CG2 THR B 135 8.116 -7.862 10.495 1.00 0.00 C ATOM 0 H THR B 135 4.441 -9.618 11.543 1.00 0.00 H new ATOM 0 HA THR B 135 6.450 -7.647 12.484 1.00 0.00 H new ATOM 0 HB THR B 135 6.294 -8.616 9.689 1.00 0.00 H new ATOM 0 HG1 THR B 135 6.490 -10.606 10.681 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.754 -8.322 9.740 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.876 -6.842 10.195 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.639 -7.845 11.451 1.00 0.00 H new ATOM 2161 N VAL B 136 5.426 -5.762 11.169 1.00 0.00 N ATOM 2162 CA VAL B 136 4.676 -4.630 10.625 1.00 0.00 C ATOM 2163 C VAL B 136 4.573 -4.718 9.106 1.00 0.00 C ATOM 2164 O VAL B 136 5.486 -5.206 8.439 1.00 0.00 O ATOM 2165 CB VAL B 136 5.313 -3.271 10.996 1.00 0.00 C ATOM 2166 CG1 VAL B 136 4.308 -2.142 10.818 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.857 -3.289 12.421 1.00 0.00 C ATOM 0 H VAL B 136 6.296 -5.505 11.635 1.00 0.00 H new ATOM 0 HA VAL B 136 3.683 -4.685 11.070 1.00 0.00 H new ATOM 0 HB VAL B 136 6.151 -3.097 10.321 1.00 0.00 H new ATOM 0 HG11 VAL B 136 4.775 -1.194 11.084 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.981 -2.106 9.779 1.00 0.00 H new ATOM 0 HG13 VAL B 136 3.447 -2.316 11.463 1.00 0.00 H new ATOM 0 HG21 VAL B 136 6.299 -2.320 12.654 1.00 0.00 H new ATOM 0 HG22 VAL B 136 5.045 -3.494 13.118 1.00 0.00 H new ATOM 0 HG23 VAL B 136 6.617 -4.065 12.511 1.00 0.00 H new ATOM 2177 N THR B 137 3.457 -4.240 8.568 1.00 0.00 N ATOM 2178 CA THR B 137 3.229 -4.259 7.124 1.00 0.00 C ATOM 2179 C THR B 137 3.143 -2.844 6.541 1.00 0.00 C ATOM 2180 O THR B 137 2.933 -2.676 5.339 1.00 0.00 O ATOM 2181 CB THR B 137 1.954 -5.041 6.804 1.00 0.00 C ATOM 2182 OG1 THR B 137 1.954 -6.287 7.474 1.00 0.00 O ATOM 2183 CG2 THR B 137 1.777 -5.315 5.329 1.00 0.00 C ATOM 0 H THR B 137 2.694 -3.834 9.109 1.00 0.00 H new ATOM 0 HA THR B 137 4.083 -4.753 6.661 1.00 0.00 H new ATOM 0 HB THR B 137 1.132 -4.409 7.141 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.854 -6.674 7.446 1.00 0.00 H new ATOM 0 HG21 THR B 137 0.854 -5.873 5.171 1.00 0.00 H new ATOM 0 HG22 THR B 137 1.728 -4.371 4.787 1.00 0.00 H new ATOM 0 HG23 THR B 137 2.621 -5.900 4.964 1.00 0.00 H new ATOM 2191 N GLU B 138 3.311 -1.826 7.389 1.00 0.00 N ATOM 2192 CA GLU B 138 3.259 -0.440 6.945 1.00 0.00 C ATOM 2193 C GLU B 138 4.664 0.116 6.782 1.00 0.00 C ATOM 2194 O GLU B 138 5.511 -0.047 7.663 1.00 0.00 O ATOM 2195 CB GLU B 138 2.481 0.396 7.948 1.00 0.00 C ATOM 2196 CG GLU B 138 1.435 1.302 7.314 1.00 0.00 C ATOM 2197 CD GLU B 138 0.260 1.573 8.233 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.541 0.642 8.464 1.00 0.00 O ATOM 2199 OE2 GLU B 138 0.141 2.715 8.726 1.00 0.00 O ATOM 0 H GLU B 138 3.484 -1.941 8.388 1.00 0.00 H new ATOM 0 HA GLU B 138 2.754 -0.400 5.980 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.989 -0.270 8.658 1.00 0.00 H new ATOM 0 HB3 GLU B 138 3.181 1.008 8.517 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.900 2.248 7.037 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.073 0.843 6.394 1.00 0.00 H new ATOM 2206 N ASN B 139 4.913 0.757 5.641 1.00 0.00 N ATOM 2207 CA ASN B 139 6.224 1.329 5.333 1.00 0.00 C ATOM 2208 C ASN B 139 7.257 0.234 5.031 1.00 0.00 C ATOM 2209 O ASN B 139 8.378 0.537 4.619 1.00 0.00 O ATOM 2210 CB ASN B 139 6.729 2.208 6.487 1.00 0.00 C ATOM 2211 CG ASN B 139 5.616 2.966 7.194 1.00 0.00 C ATOM 2212 OD1 ASN B 139 5.018 3.882 6.631 1.00 0.00 O ATOM 2213 ND2 ASN B 139 5.339 2.585 8.437 1.00 0.00 N ATOM 0 H ASN B 139 4.217 0.894 4.908 1.00 0.00 H new ATOM 0 HA ASN B 139 6.101 1.947 4.444 1.00 0.00 H new ATOM 0 HB2 ASN B 139 7.250 1.582 7.211 1.00 0.00 H new ATOM 0 HB3 ASN B 139 7.457 2.921 6.100 1.00 0.00 H new ATOM 0 HD21 ASN B 139 4.604 3.058 8.964 1.00 0.00 H new ATOM 0 HD22 ASN B 139 5.861 1.820 8.864 1.00 0.00 H new ATOM 2220 N MET B 140 6.883 -1.035 5.240 1.00 0.00 N ATOM 2221 CA MET B 140 7.783 -2.154 4.994 1.00 0.00 C ATOM 2222 C MET B 140 8.122 -2.281 3.506 1.00 0.00 C ATOM 2223 O MET B 140 7.365 -1.837 2.643 1.00 0.00 O ATOM 2224 CB MET B 140 7.153 -3.451 5.504 1.00 0.00 C ATOM 2225 CG MET B 140 8.040 -4.668 5.327 1.00 0.00 C ATOM 2226 SD MET B 140 7.308 -6.167 6.007 1.00 0.00 S ATOM 2227 CE MET B 140 8.024 -6.178 7.649 1.00 0.00 C ATOM 0 H MET B 140 5.960 -1.306 5.580 1.00 0.00 H new ATOM 0 HA MET B 140 8.712 -1.967 5.533 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.913 -3.337 6.561 1.00 0.00 H new ATOM 0 HB3 MET B 140 6.212 -3.618 4.980 1.00 0.00 H new ATOM 0 HG2 MET B 140 8.240 -4.815 4.266 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.000 -4.486 5.810 1.00 0.00 H new ATOM 0 HE1 MET B 140 7.320 -6.627 8.350 1.00 0.00 H new ATOM 0 HE2 MET B 140 8.947 -6.758 7.640 1.00 0.00 H new ATOM 0 HE3 MET B 140 8.241 -5.156 7.958 1.00 0.00 H new ATOM 2237 N SER B 141 9.272 -2.892 3.225 1.00 0.00 N ATOM 2238 CA SER B 141 9.734 -3.088 1.852 1.00 0.00 C ATOM 2239 C SER B 141 9.033 -4.276 1.192 1.00 0.00 C ATOM 2240 O SER B 141 8.666 -5.246 1.861 1.00 0.00 O ATOM 2241 CB SER B 141 11.251 -3.301 1.831 1.00 0.00 C ATOM 2242 OG SER B 141 11.702 -3.674 0.539 1.00 0.00 O ATOM 0 H SER B 141 9.904 -3.262 3.935 1.00 0.00 H new ATOM 0 HA SER B 141 9.486 -2.191 1.285 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.753 -2.385 2.143 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.522 -4.074 2.550 1.00 0.00 H new ATOM 0 HG SER B 141 12.103 -4.567 0.578 1.00 0.00 H new ATOM 2248 N LEU B 142 8.864 -4.193 -0.129 1.00 0.00 N ATOM 2249 CA LEU B 142 8.219 -5.257 -0.900 1.00 0.00 C ATOM 2250 C LEU B 142 8.998 -6.567 -0.779 1.00 0.00 C ATOM 2251 O LEU B 142 8.417 -7.622 -0.517 1.00 0.00 O ATOM 2252 CB LEU B 142 8.108 -4.855 -2.375 1.00 0.00 C ATOM 2253 CG LEU B 142 7.217 -5.757 -3.233 1.00 0.00 C ATOM 2254 CD1 LEU B 142 6.527 -4.951 -4.324 1.00 0.00 C ATOM 2255 CD2 LEU B 142 8.033 -6.889 -3.843 1.00 0.00 C ATOM 0 H LEU B 142 9.166 -3.396 -0.689 1.00 0.00 H new ATOM 0 HA LEU B 142 7.219 -5.408 -0.494 1.00 0.00 H new ATOM 0 HB2 LEU B 142 7.725 -3.836 -2.429 1.00 0.00 H new ATOM 0 HB3 LEU B 142 9.108 -4.843 -2.808 1.00 0.00 H new ATOM 0 HG LEU B 142 6.450 -6.190 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU B 142 5.899 -5.611 -4.922 1.00 0.00 H new ATOM 0 HD12 LEU B 142 5.909 -4.177 -3.869 1.00 0.00 H new ATOM 0 HD13 LEU B 142 7.278 -4.487 -4.964 1.00 0.00 H new ATOM 0 HD21 LEU B 142 7.383 -7.520 -4.450 1.00 0.00 H new ATOM 0 HD22 LEU B 142 8.822 -6.472 -4.469 1.00 0.00 H new ATOM 0 HD23 LEU B 142 8.479 -7.486 -3.047 1.00 0.00 H new ATOM 2267 N THR B 143 10.314 -6.484 -0.972 1.00 0.00 N ATOM 2268 CA THR B 143 11.184 -7.657 -0.884 1.00 0.00 C ATOM 2269 C THR B 143 11.077 -8.312 0.491 1.00 0.00 C ATOM 2270 O THR B 143 11.089 -9.539 0.605 1.00 0.00 O ATOM 2271 CB THR B 143 12.638 -7.264 -1.167 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.041 -6.193 -0.329 1.00 0.00 O ATOM 2273 CG2 THR B 143 12.877 -6.839 -2.601 1.00 0.00 C ATOM 0 H THR B 143 10.802 -5.615 -1.191 1.00 0.00 H new ATOM 0 HA THR B 143 10.859 -8.377 -1.635 1.00 0.00 H new ATOM 0 HB THR B 143 13.222 -8.163 -0.969 1.00 0.00 H new ATOM 0 HG1 THR B 143 13.972 -5.958 -0.524 1.00 0.00 H new ATOM 0 HG21 THR B 143 13.926 -6.574 -2.732 1.00 0.00 H new ATOM 0 HG22 THR B 143 12.624 -7.661 -3.271 1.00 0.00 H new ATOM 0 HG23 THR B 143 12.253 -5.976 -2.833 1.00 0.00 H new ATOM 2281 N ASP B 144 10.964 -7.487 1.530 1.00 0.00 N ATOM 2282 CA ASP B 144 10.846 -7.985 2.896 1.00 0.00 C ATOM 2283 C ASP B 144 9.555 -8.778 3.075 1.00 0.00 C ATOM 2284 O ASP B 144 9.555 -9.845 3.691 1.00 0.00 O ATOM 2285 CB ASP B 144 10.891 -6.824 3.892 1.00 0.00 C ATOM 2286 CG ASP B 144 11.649 -7.176 5.156 1.00 0.00 C ATOM 2287 OD1 ASP B 144 12.862 -7.464 5.062 1.00 0.00 O ATOM 2288 OD2 ASP B 144 11.032 -7.163 6.241 1.00 0.00 O ATOM 0 H ASP B 144 10.952 -6.470 1.450 1.00 0.00 H new ATOM 0 HA ASP B 144 11.688 -8.649 3.089 1.00 0.00 H new ATOM 0 HB2 ASP B 144 11.360 -5.961 3.419 1.00 0.00 H new ATOM 0 HB3 ASP B 144 9.873 -6.532 4.151 1.00 0.00 H new ATOM 2293 N ALA B 145 8.458 -8.255 2.527 1.00 0.00 N ATOM 2294 CA ALA B 145 7.164 -8.921 2.620 1.00 0.00 C ATOM 2295 C ALA B 145 7.211 -10.308 1.985 1.00 0.00 C ATOM 2296 O ALA B 145 6.682 -11.273 2.541 1.00 0.00 O ATOM 2297 CB ALA B 145 6.084 -8.075 1.965 1.00 0.00 C ATOM 0 H ALA B 145 8.442 -7.373 2.015 1.00 0.00 H new ATOM 0 HA ALA B 145 6.923 -9.042 3.676 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.124 -8.586 2.043 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.023 -7.110 2.468 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.329 -7.922 0.914 1.00 0.00 H new ATOM 2303 N ARG B 146 7.857 -10.404 0.822 1.00 0.00 N ATOM 2304 CA ARG B 146 7.984 -11.676 0.117 1.00 0.00 C ATOM 2305 C ARG B 146 8.877 -12.637 0.897 1.00 0.00 C ATOM 2306 O ARG B 146 8.608 -13.837 0.958 1.00 0.00 O ATOM 2307 CB ARG B 146 8.552 -11.457 -1.285 1.00 0.00 C ATOM 2308 CG ARG B 146 7.548 -10.870 -2.264 1.00 0.00 C ATOM 2309 CD ARG B 146 8.239 -10.138 -3.402 1.00 0.00 C ATOM 2310 NE ARG B 146 8.888 -11.058 -4.335 1.00 0.00 N ATOM 2311 CZ ARG B 146 8.244 -11.743 -5.282 1.00 0.00 C ATOM 2312 NH1 ARG B 146 6.925 -11.625 -5.421 1.00 0.00 N ATOM 2313 NH2 ARG B 146 8.919 -12.551 -6.091 1.00 0.00 N ATOM 0 H ARG B 146 8.299 -9.615 0.350 1.00 0.00 H new ATOM 0 HA ARG B 146 6.990 -12.116 0.029 1.00 0.00 H new ATOM 0 HB2 ARG B 146 9.414 -10.793 -1.219 1.00 0.00 H new ATOM 0 HB3 ARG B 146 8.913 -12.409 -1.675 1.00 0.00 H new ATOM 0 HG2 ARG B 146 6.925 -11.667 -2.669 1.00 0.00 H new ATOM 0 HG3 ARG B 146 6.885 -10.183 -1.738 1.00 0.00 H new ATOM 0 HD2 ARG B 146 7.509 -9.533 -3.939 1.00 0.00 H new ATOM 0 HD3 ARG B 146 8.982 -9.453 -2.993 1.00 0.00 H new ATOM 0 HE ARG B 146 9.897 -11.184 -4.257 1.00 0.00 H new ATOM 0 HH11 ARG B 146 6.400 -11.008 -4.801 1.00 0.00 H new ATOM 0 HH12 ARG B 146 6.440 -12.152 -6.147 1.00 0.00 H new ATOM 0 HH21 ARG B 146 9.929 -12.648 -5.988 1.00 0.00 H new ATOM 0 HH22 ARG B 146 8.427 -13.075 -6.815 1.00 0.00 H new ATOM 2327 N LYS B 147 9.934 -12.097 1.502 1.00 0.00 N ATOM 2328 CA LYS B 147 10.861 -12.904 2.289 1.00 0.00 C ATOM 2329 C LYS B 147 10.176 -13.428 3.550 1.00 0.00 C ATOM 2330 O LYS B 147 10.404 -14.567 3.959 1.00 0.00 O ATOM 2331 CB LYS B 147 12.101 -12.088 2.661 1.00 0.00 C ATOM 2332 CG LYS B 147 13.284 -12.944 3.093 1.00 0.00 C ATOM 2333 CD LYS B 147 14.550 -12.115 3.252 1.00 0.00 C ATOM 2334 CE LYS B 147 15.190 -11.805 1.906 1.00 0.00 C ATOM 2335 NZ LYS B 147 15.810 -10.449 1.878 1.00 0.00 N ATOM 0 H LYS B 147 10.168 -11.105 1.461 1.00 0.00 H new ATOM 0 HA LYS B 147 11.174 -13.755 1.683 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.396 -11.480 1.806 1.00 0.00 H new ATOM 0 HB3 LYS B 147 11.846 -11.401 3.468 1.00 0.00 H new ATOM 0 HG2 LYS B 147 13.051 -13.437 4.037 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.453 -13.729 2.356 1.00 0.00 H new ATOM 0 HD2 LYS B 147 14.313 -11.183 3.766 1.00 0.00 H new ATOM 0 HD3 LYS B 147 15.261 -12.653 3.878 1.00 0.00 H new ATOM 0 HE2 LYS B 147 15.950 -12.555 1.685 1.00 0.00 H new ATOM 0 HE3 LYS B 147 14.436 -11.874 1.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 16.234 -10.280 0.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 15.081 -9.730 2.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 16.548 -10.390 2.608 1.00 0.00 H new ATOM 2349 N LEU B 148 9.333 -12.592 4.157 1.00 0.00 N ATOM 2350 CA LEU B 148 8.608 -12.974 5.366 1.00 0.00 C ATOM 2351 C LEU B 148 7.717 -14.185 5.105 1.00 0.00 C ATOM 2352 O LEU B 148 7.677 -15.118 5.906 1.00 0.00 O ATOM 2353 CB LEU B 148 7.761 -11.802 5.883 1.00 0.00 C ATOM 2354 CG LEU B 148 7.733 -11.629 7.406 1.00 0.00 C ATOM 2355 CD1 LEU B 148 7.394 -12.942 8.100 1.00 0.00 C ATOM 2356 CD2 LEU B 148 9.063 -11.086 7.909 1.00 0.00 C ATOM 0 H LEU B 148 9.136 -11.646 3.830 1.00 0.00 H new ATOM 0 HA LEU B 148 9.342 -13.240 6.127 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.136 -10.881 5.437 1.00 0.00 H new ATOM 0 HB3 LEU B 148 6.738 -11.933 5.531 1.00 0.00 H new ATOM 0 HG LEU B 148 6.952 -10.908 7.648 1.00 0.00 H new ATOM 0 HD11 LEU B 148 7.381 -12.790 9.179 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.414 -13.285 7.770 1.00 0.00 H new ATOM 0 HD13 LEU B 148 8.145 -13.691 7.848 1.00 0.00 H new ATOM 0 HD21 LEU B 148 9.023 -10.970 8.992 1.00 0.00 H new ATOM 0 HD22 LEU B 148 9.862 -11.780 7.648 1.00 0.00 H new ATOM 0 HD23 LEU B 148 9.259 -10.118 7.448 1.00 0.00 H new ATOM 2368 N ILE B 149 7.010 -14.171 3.972 1.00 0.00 N ATOM 2369 CA ILE B 149 6.128 -15.278 3.603 1.00 0.00 C ATOM 2370 C ILE B 149 6.936 -16.535 3.279 1.00 0.00 C ATOM 2371 O ILE B 149 6.526 -17.648 3.610 1.00 0.00 O ATOM 2372 CB ILE B 149 5.230 -14.924 2.397 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.485 -13.607 2.642 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.240 -16.051 2.122 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.107 -12.878 1.371 1.00 0.00 C ATOM 0 H ILE B 149 7.032 -13.407 3.297 1.00 0.00 H new ATOM 0 HA ILE B 149 5.488 -15.469 4.464 1.00 0.00 H new ATOM 0 HB ILE B 149 5.868 -14.799 1.522 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.581 -13.812 3.216 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.109 -12.955 3.253 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.615 -15.786 1.269 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.785 -16.968 1.901 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.611 -16.205 2.999 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.583 -11.956 1.623 1.00 0.00 H new ATOM 0 HD12 ILE B 149 5.008 -12.641 0.806 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.457 -13.512 0.768 1.00 0.00 H new ATOM 2387 N GLU B 150 8.086 -16.348 2.632 1.00 0.00 N ATOM 2388 CA GLU B 150 8.956 -17.465 2.270 1.00 0.00 C ATOM 2389 C GLU B 150 9.587 -18.085 3.514 1.00 0.00 C ATOM 2390 O GLU B 150 9.576 -19.304 3.686 1.00 0.00 O ATOM 2391 CB GLU B 150 10.054 -17.003 1.306 1.00 0.00 C ATOM 2392 CG GLU B 150 9.786 -17.345 -0.154 1.00 0.00 C ATOM 2393 CD GLU B 150 9.566 -18.831 -0.386 1.00 0.00 C ATOM 2394 OE1 GLU B 150 10.341 -19.642 0.166 1.00 0.00 O ATOM 2395 OE2 GLU B 150 8.618 -19.181 -1.119 1.00 0.00 O ATOM 0 H GLU B 150 8.436 -15.433 2.348 1.00 0.00 H new ATOM 0 HA GLU B 150 8.345 -18.219 1.774 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.173 -15.924 1.399 1.00 0.00 H new ATOM 0 HB3 GLU B 150 10.999 -17.455 1.606 1.00 0.00 H new ATOM 0 HG2 GLU B 150 8.908 -16.796 -0.495 1.00 0.00 H new ATOM 0 HG3 GLU B 150 10.627 -17.009 -0.760 1.00 0.00 H new ATOM 2402 N LYS B 151 10.141 -17.232 4.378 1.00 0.00 N ATOM 2403 CA LYS B 151 10.785 -17.690 5.607 1.00 0.00 C ATOM 2404 C LYS B 151 9.769 -18.201 6.630 1.00 0.00 C ATOM 2405 O LYS B 151 10.115 -18.997 7.504 1.00 0.00 O ATOM 2406 CB LYS B 151 11.623 -16.566 6.223 1.00 0.00 C ATOM 2407 CG LYS B 151 12.865 -17.064 6.945 1.00 0.00 C ATOM 2408 CD LYS B 151 13.107 -16.300 8.237 1.00 0.00 C ATOM 2409 CE LYS B 151 14.082 -17.032 9.149 1.00 0.00 C ATOM 2410 NZ LYS B 151 15.467 -17.053 8.594 1.00 0.00 N ATOM 0 H LYS B 151 10.156 -16.220 4.248 1.00 0.00 H new ATOM 0 HA LYS B 151 11.436 -18.522 5.339 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.922 -15.873 5.436 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.005 -16.005 6.924 1.00 0.00 H new ATOM 0 HG2 LYS B 151 12.757 -18.126 7.165 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.732 -16.960 6.293 1.00 0.00 H new ATOM 0 HD2 LYS B 151 13.498 -15.309 8.006 1.00 0.00 H new ATOM 0 HD3 LYS B 151 12.160 -16.156 8.757 1.00 0.00 H new ATOM 0 HE2 LYS B 151 14.092 -16.552 10.127 1.00 0.00 H new ATOM 0 HE3 LYS B 151 13.737 -18.055 9.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 16.096 -17.561 9.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 15.464 -17.534 7.672 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 15.808 -16.078 8.474 1.00 0.00 H new ATOM 2424 N SER B 152 8.516 -17.745 6.527 1.00 0.00 N ATOM 2425 CA SER B 152 7.474 -18.174 7.458 1.00 0.00 C ATOM 2426 C SER B 152 6.982 -19.578 7.106 1.00 0.00 C ATOM 2427 O SER B 152 5.833 -19.768 6.697 1.00 0.00 O ATOM 2428 CB SER B 152 6.305 -17.181 7.467 1.00 0.00 C ATOM 2429 OG SER B 152 5.713 -17.062 6.183 1.00 0.00 O ATOM 0 H SER B 152 8.203 -17.085 5.815 1.00 0.00 H new ATOM 0 HA SER B 152 7.905 -18.200 8.459 1.00 0.00 H new ATOM 0 HB2 SER B 152 5.554 -17.508 8.186 1.00 0.00 H new ATOM 0 HB3 SER B 152 6.659 -16.204 7.798 1.00 0.00 H new ATOM 0 HG SER B 152 5.425 -17.946 5.873 1.00 0.00 H new ATOM 2435 N ARG B 153 7.867 -20.559 7.274 1.00 0.00 N ATOM 2436 CA ARG B 153 7.543 -21.951 6.983 1.00 0.00 C ATOM 2437 C ARG B 153 6.637 -22.529 8.068 1.00 0.00 C ATOM 2438 O ARG B 153 6.944 -22.434 9.259 1.00 0.00 O ATOM 2439 CB ARG B 153 8.825 -22.784 6.862 1.00 0.00 C ATOM 2440 CG ARG B 153 9.736 -22.692 8.078 1.00 0.00 C ATOM 2441 CD ARG B 153 10.899 -23.667 7.985 1.00 0.00 C ATOM 2442 NE ARG B 153 11.966 -23.332 8.928 1.00 0.00 N ATOM 2443 CZ ARG B 153 13.216 -23.790 8.839 1.00 0.00 C ATOM 2444 NH1 ARG B 153 13.563 -24.613 7.855 1.00 0.00 N ATOM 2445 NH2 ARG B 153 14.120 -23.423 9.741 1.00 0.00 N ATOM 0 H ARG B 153 8.818 -20.412 7.612 1.00 0.00 H new ATOM 0 HA ARG B 153 7.011 -21.988 6.032 1.00 0.00 H new ATOM 0 HB2 ARG B 153 8.555 -23.828 6.700 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.377 -22.458 5.981 1.00 0.00 H new ATOM 0 HG2 ARG B 153 10.120 -21.676 8.169 1.00 0.00 H new ATOM 0 HG3 ARG B 153 9.160 -22.898 8.980 1.00 0.00 H new ATOM 0 HD2 ARG B 153 10.543 -24.678 8.184 1.00 0.00 H new ATOM 0 HD3 ARG B 153 11.296 -23.663 6.970 1.00 0.00 H new ATOM 0 HE ARG B 153 11.740 -22.709 9.703 1.00 0.00 H new ATOM 0 HH11 ARG B 153 12.872 -24.899 7.161 1.00 0.00 H new ATOM 0 HH12 ARG B 153 14.521 -24.959 7.793 1.00 0.00 H new ATOM 0 HH21 ARG B 153 13.858 -22.793 10.499 1.00 0.00 H new ATOM 0 HH22 ARG B 153 15.076 -23.772 9.676 1.00 0.00 H new ATOM 2459 N GLY B 154 5.521 -23.117 7.650 1.00 0.00 N ATOM 2460 CA GLY B 154 4.588 -23.694 8.600 1.00 0.00 C ATOM 2461 C GLY B 154 3.306 -22.897 8.701 1.00 0.00 C ATOM 2462 O GLY B 154 2.364 -23.134 7.951 1.00 0.00 O ATOM 0 H GLY B 154 5.246 -23.204 6.672 1.00 0.00 H new ATOM 0 HA2 GLY B 154 4.355 -24.716 8.302 1.00 0.00 H new ATOM 0 HA3 GLY B 154 5.059 -23.747 9.582 1.00 0.00 H new ATOM 2466 N LYS B 155 3.273 -21.951 9.632 1.00 0.00 N ATOM 2467 CA LYS B 155 2.099 -21.109 9.835 1.00 0.00 C ATOM 2468 C LYS B 155 2.463 -19.631 9.726 1.00 0.00 C ATOM 2469 O LYS B 155 3.502 -19.200 10.230 1.00 0.00 O ATOM 2470 CB LYS B 155 1.462 -21.392 11.199 1.00 0.00 C ATOM 2471 CG LYS B 155 2.464 -21.723 12.296 1.00 0.00 C ATOM 2472 CD LYS B 155 1.821 -21.670 13.675 1.00 0.00 C ATOM 2473 CE LYS B 155 0.921 -22.872 13.917 1.00 0.00 C ATOM 2474 NZ LYS B 155 0.838 -23.228 15.362 1.00 0.00 N ATOM 0 H LYS B 155 4.049 -21.747 10.261 1.00 0.00 H new ATOM 0 HA LYS B 155 1.378 -21.347 9.053 1.00 0.00 H new ATOM 0 HB2 LYS B 155 0.880 -20.522 11.504 1.00 0.00 H new ATOM 0 HB3 LYS B 155 0.764 -22.223 11.097 1.00 0.00 H new ATOM 0 HG2 LYS B 155 2.878 -22.717 12.124 1.00 0.00 H new ATOM 0 HG3 LYS B 155 3.296 -21.020 12.254 1.00 0.00 H new ATOM 0 HD2 LYS B 155 2.598 -21.636 14.439 1.00 0.00 H new ATOM 0 HD3 LYS B 155 1.239 -20.753 13.771 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -0.079 -22.658 13.539 1.00 0.00 H new ATOM 0 HE3 LYS B 155 1.298 -23.726 13.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 0.215 -24.052 15.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 1.788 -23.458 15.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 0.453 -22.423 15.896 1.00 0.00 H new ATOM 2488 N LEU B 156 1.604 -18.858 9.062 1.00 0.00 N ATOM 2489 CA LEU B 156 1.837 -17.428 8.886 1.00 0.00 C ATOM 2490 C LEU B 156 0.604 -16.614 9.288 1.00 0.00 C ATOM 2491 O LEU B 156 -0.526 -16.955 8.933 1.00 0.00 O ATOM 2492 CB LEU B 156 2.248 -17.135 7.431 1.00 0.00 C ATOM 2493 CG LEU B 156 1.142 -16.617 6.501 1.00 0.00 C ATOM 2494 CD1 LEU B 156 1.744 -16.040 5.228 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.160 -17.728 6.164 1.00 0.00 C ATOM 0 H LEU B 156 0.741 -19.199 8.638 1.00 0.00 H new ATOM 0 HA LEU B 156 2.653 -17.126 9.543 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.054 -16.402 7.445 1.00 0.00 H new ATOM 0 HB3 LEU B 156 2.656 -18.049 7.000 1.00 0.00 H new ATOM 0 HG LEU B 156 0.602 -15.826 7.021 1.00 0.00 H new ATOM 0 HD11 LEU B 156 0.946 -15.677 4.580 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.409 -15.214 5.482 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.309 -16.814 4.709 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.616 -17.340 5.504 1.00 0.00 H new ATOM 0 HD22 LEU B 156 0.688 -18.541 5.665 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -0.297 -18.101 7.081 1.00 0.00 H new ATOM 2507 N GLN B 157 0.834 -15.534 10.037 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.249 -14.668 10.494 1.00 0.00 C ATOM 2509 C GLN B 157 -0.386 -13.450 9.582 1.00 0.00 C ATOM 2510 O GLN B 157 0.610 -12.843 9.191 1.00 0.00 O ATOM 2511 CB GLN B 157 0.007 -14.217 11.936 1.00 0.00 C ATOM 2512 CG GLN B 157 -1.077 -13.307 12.494 1.00 0.00 C ATOM 2513 CD GLN B 157 -1.129 -13.319 14.011 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -1.228 -14.378 14.631 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -1.064 -12.138 14.618 1.00 0.00 N ATOM 0 H GLN B 157 1.763 -15.240 10.339 1.00 0.00 H new ATOM 0 HA GLN B 157 -1.180 -15.234 10.459 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.093 -15.097 12.573 1.00 0.00 H new ATOM 0 HB3 GLN B 157 0.964 -13.697 11.980 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -0.903 -12.288 12.149 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -2.045 -13.617 12.099 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -0.982 -11.284 14.066 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -1.096 -12.085 15.636 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.627 -13.098 9.248 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.895 -11.950 8.383 1.00 0.00 C ATOM 2526 C LEU B 158 -3.017 -11.089 8.957 1.00 0.00 C ATOM 2527 O LEU B 158 -4.090 -11.595 9.288 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.265 -12.415 6.973 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.363 -13.507 6.386 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.180 -14.495 5.566 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.261 -12.887 5.538 1.00 0.00 C ATOM 0 H LEU B 158 -2.462 -13.591 9.563 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.987 -11.349 8.330 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.291 -12.783 6.987 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.245 -11.553 6.307 1.00 0.00 H new ATOM 0 HG LEU B 158 -0.899 -14.050 7.209 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.521 -15.262 5.158 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -2.931 -14.963 6.203 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -2.674 -13.969 4.749 1.00 0.00 H new ATOM 0 HD21 LEU B 158 0.370 -13.676 5.129 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -0.706 -12.318 4.722 1.00 0.00 H new ATOM 0 HD23 LEU B 158 0.343 -12.222 6.156 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.764 -9.789 9.071 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.752 -8.854 9.606 1.00 0.00 C ATOM 2545 C VAL B 159 -4.217 -7.877 8.528 1.00 0.00 C ATOM 2546 O VAL B 159 -3.407 -7.359 7.760 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.187 -8.058 10.803 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.286 -7.247 11.476 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.520 -8.995 11.800 1.00 0.00 C ATOM 0 H VAL B 159 -1.881 -9.357 8.800 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.600 -9.447 9.948 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.434 -7.364 10.430 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.867 -6.694 12.317 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.713 -6.547 10.758 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -5.065 -7.919 11.836 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.128 -8.417 12.637 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.251 -9.715 12.168 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.703 -9.525 11.311 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.526 -7.632 8.474 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.097 -6.718 7.486 1.00 0.00 C ATOM 2561 C VAL B 160 -7.000 -5.679 8.149 1.00 0.00 C ATOM 2562 O VAL B 160 -7.629 -5.951 9.174 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.913 -7.486 6.418 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -7.345 -6.558 5.292 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -6.113 -8.656 5.865 1.00 0.00 C ATOM 0 H VAL B 160 -6.210 -8.053 9.102 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.261 -6.211 7.004 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.809 -7.878 6.900 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -7.917 -7.122 4.555 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -7.965 -5.758 5.697 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -6.463 -6.128 4.816 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -6.706 -9.181 5.116 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -5.196 -8.286 5.407 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.863 -9.341 6.675 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.070 -4.490 7.549 1.00 0.00 N ATOM 2576 CA LEU B 161 -7.905 -3.413 8.078 1.00 0.00 C ATOM 2577 C LEU B 161 -9.347 -3.565 7.594 1.00 0.00 C ATOM 2578 O LEU B 161 -9.607 -3.609 6.391 1.00 0.00 O ATOM 2579 CB LEU B 161 -7.353 -2.046 7.652 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.561 -0.917 8.665 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -6.730 -1.158 9.917 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -7.215 0.430 8.042 1.00 0.00 C ATOM 0 H LEU B 161 -6.560 -4.250 6.699 1.00 0.00 H new ATOM 0 HA LEU B 161 -7.891 -3.475 9.166 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.285 -2.147 7.458 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.822 -1.759 6.711 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.613 -0.903 8.952 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -6.892 -0.344 10.624 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -7.027 -2.101 10.375 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -5.674 -1.201 9.650 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -7.369 1.221 8.776 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -6.172 0.427 7.725 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -7.856 0.607 7.179 1.00 0.00 H new ATOM 2594 N ARG B 162 -10.280 -3.640 8.543 1.00 0.00 N ATOM 2595 CA ARG B 162 -11.699 -3.784 8.223 1.00 0.00 C ATOM 2596 C ARG B 162 -12.325 -2.420 7.927 1.00 0.00 C ATOM 2597 O ARG B 162 -13.199 -1.953 8.659 1.00 0.00 O ATOM 2598 CB ARG B 162 -12.434 -4.476 9.382 1.00 0.00 C ATOM 2599 CG ARG B 162 -13.894 -4.793 9.088 1.00 0.00 C ATOM 2600 CD ARG B 162 -14.412 -5.935 9.955 1.00 0.00 C ATOM 2601 NE ARG B 162 -14.826 -5.480 11.284 1.00 0.00 N ATOM 2602 CZ ARG B 162 -15.589 -6.194 12.117 1.00 0.00 C ATOM 2603 NH1 ARG B 162 -16.029 -7.400 11.765 1.00 0.00 N ATOM 2604 NH2 ARG B 162 -15.914 -5.701 13.308 1.00 0.00 N ATOM 0 H ARG B 162 -10.077 -3.603 9.542 1.00 0.00 H new ATOM 0 HA ARG B 162 -11.794 -4.402 7.330 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -11.914 -5.402 9.627 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -12.382 -3.838 10.264 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -14.500 -3.903 9.259 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -14.004 -5.057 8.036 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -15.256 -6.412 9.457 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -13.634 -6.692 10.058 1.00 0.00 H new ATOM 0 HE ARG B 162 -14.512 -4.560 11.593 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -15.784 -7.786 10.853 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -16.611 -7.938 12.407 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -15.581 -4.778 13.586 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -16.496 -6.246 13.944 1.00 0.00 H new ATOM 2618 N ASP B 163 -11.872 -1.788 6.840 1.00 0.00 N ATOM 2619 CA ASP B 163 -12.374 -0.486 6.424 1.00 0.00 C ATOM 2620 C ASP B 163 -11.587 0.045 5.228 1.00 0.00 C ATOM 2621 O ASP B 163 -10.362 0.166 5.280 1.00 0.00 O ATOM 2622 CB ASP B 163 -12.311 0.529 7.574 1.00 0.00 C ATOM 2623 CG ASP B 163 -12.821 1.902 7.169 1.00 0.00 C ATOM 2624 OD1 ASP B 163 -13.807 1.972 6.405 1.00 0.00 O ATOM 2625 OD2 ASP B 163 -12.229 2.906 7.616 1.00 0.00 O ATOM 0 H ASP B 163 -11.149 -2.168 6.229 1.00 0.00 H new ATOM 0 HA ASP B 163 -13.416 -0.619 6.133 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -12.901 0.159 8.413 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -11.282 0.616 7.921 1.00 0.00 H new ATOM 2630 N SER B 164 -12.305 0.361 4.154 1.00 0.00 N ATOM 2631 CA SER B 164 -11.691 0.883 2.934 1.00 0.00 C ATOM 2632 C SER B 164 -12.700 1.688 2.118 1.00 0.00 C ATOM 2633 O SER B 164 -12.405 2.794 1.662 1.00 0.00 O ATOM 2634 CB SER B 164 -11.133 -0.262 2.079 1.00 0.00 C ATOM 2635 OG SER B 164 -10.067 -0.927 2.739 1.00 0.00 O ATOM 0 H SER B 164 -13.319 0.264 4.103 1.00 0.00 H new ATOM 0 HA SER B 164 -10.873 1.541 3.228 1.00 0.00 H new ATOM 0 HB2 SER B 164 -11.928 -0.975 1.858 1.00 0.00 H new ATOM 0 HB3 SER B 164 -10.784 0.131 1.124 1.00 0.00 H new ATOM 0 HG SER B 164 -9.941 -0.538 3.630 1.00 0.00 H new ATOM 2641 N LEU B 165 -13.892 1.122 1.938 1.00 0.00 N ATOM 2642 CA LEU B 165 -14.950 1.777 1.179 1.00 0.00 C ATOM 2643 C LEU B 165 -15.793 2.678 2.083 1.00 0.00 C ATOM 2644 O LEU B 165 -16.464 2.198 2.998 1.00 0.00 O ATOM 2645 CB LEU B 165 -15.841 0.734 0.492 1.00 0.00 C ATOM 2646 CG LEU B 165 -16.399 -0.365 1.406 1.00 0.00 C ATOM 2647 CD1 LEU B 165 -17.833 -0.705 1.023 1.00 0.00 C ATOM 2648 CD2 LEU B 165 -15.520 -1.610 1.351 1.00 0.00 C ATOM 0 H LEU B 165 -14.148 0.207 2.310 1.00 0.00 H new ATOM 0 HA LEU B 165 -14.483 2.399 0.415 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -16.678 1.250 0.022 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -15.268 0.262 -0.306 1.00 0.00 H new ATOM 0 HG LEU B 165 -16.397 0.010 2.430 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -18.210 -1.486 1.683 1.00 0.00 H new ATOM 0 HD12 LEU B 165 -18.456 0.184 1.120 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -17.861 -1.057 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -15.934 -2.377 2.006 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -15.486 -1.986 0.329 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -14.511 -1.358 1.679 1.00 0.00 H new ATOM 2660 N GLU B 166 -15.752 3.984 1.815 1.00 0.00 N ATOM 2661 CA GLU B 166 -16.510 4.960 2.597 1.00 0.00 C ATOM 2662 C GLU B 166 -17.470 5.753 1.708 1.00 0.00 C ATOM 2663 O GLU B 166 -17.276 5.755 0.471 1.00 0.00 O ATOM 2664 CB GLU B 166 -15.554 5.919 3.317 1.00 0.00 C ATOM 2665 CG GLU B 166 -15.168 5.464 4.718 1.00 0.00 C ATOM 2666 CD GLU B 166 -15.975 6.152 5.803 1.00 0.00 C ATOM 2667 OE1 GLU B 166 -17.073 5.657 6.130 1.00 0.00 O ATOM 2668 OE2 GLU B 166 -15.507 7.187 6.325 1.00 0.00 O ATOM 2669 OXT GLU B 166 -18.410 6.370 2.255 1.00 0.00 O ATOM 0 H GLU B 166 -15.200 4.391 1.060 1.00 0.00 H new ATOM 0 HA GLU B 166 -17.098 4.416 3.336 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -14.649 6.032 2.720 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -16.020 6.903 3.380 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -15.308 4.386 4.796 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -14.108 5.661 4.880 1.00 0.00 H new TER 2676 GLU B 166