USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1006 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 55 ASN : amide:sc= -7.29! C(o=-7.4!,f=-12!) USER MOD Set 1.2: A 142 TYR OH : rot 144:sc= -0.0833 USER MOD Set 2.1: A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 17:sc= 0.337 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 176:sc= 0.462 (180deg=0.457) USER MOD Single : A 40 ASN : amide:sc= -0.147 K(o=-0.15,f=-1) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 167:sc= -0.126 (180deg=-0.47) USER MOD Single : A 46 THR OG1 : rot 68:sc= 0.567 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00319) USER MOD Single : A 54 LYS NZ :NH3+ -144:sc= -0.245 (180deg=-1.51!) USER MOD Single : A 57 LYS NZ :NH3+ 141:sc= 0.885 (180deg=-0.991) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -147:sc= -0.0393 (180deg=-0.932) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 94 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot -41:sc= 0.95 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 37:sc= 0.767 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -0.0684 X(o=-0.068,f=-0.34) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0295 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 80:sc= 0.944 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0.0237 USER MOD Single : A 130 ASN : amide:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : A 131 LYS NZ :NH3+ -162:sc= -0.21 (180deg=-0.64) USER MOD Single : A 132 LYS NZ :NH3+ -108:sc= 0.119 (180deg=-0.0543) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.036) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -1.9 K(o=-1.9,f=-4.2!) USER MOD Single : A 151 LYS NZ :NH3+ 165:sc= -0.0686 (180deg=-0.351) USER MOD Single : A 154 GLN : amide:sc= -0.148 K(o=-0.15,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 0.344 -1.013 0.936 1.00 34.13 N ATOM 2 CA SER A 36 0.851 -0.593 -0.365 1.00 32.23 C ATOM 3 C SER A 36 1.644 -1.716 -1.027 1.00 12.12 C ATOM 4 O SER A 36 1.653 -1.848 -2.251 1.00 13.02 O ATOM 5 CB SER A 36 1.731 0.649 -0.216 1.00 1.22 C ATOM 6 OG SER A 36 1.176 1.559 0.718 1.00 33.21 O ATOM 0 HA SER A 36 -0.002 -0.351 -0.999 1.00 32.23 H new ATOM 0 HB2 SER A 36 2.729 0.354 0.108 1.00 1.22 H new ATOM 0 HB3 SER A 36 1.841 1.138 -1.184 1.00 1.22 H new ATOM 0 HG SER A 36 0.509 1.097 1.268 1.00 33.21 H new ATOM 12 N LYS A 37 2.310 -2.524 -0.208 1.00 54.43 N ATOM 13 CA LYS A 37 3.106 -3.637 -0.711 1.00 54.24 C ATOM 14 C LYS A 37 2.258 -4.565 -1.575 1.00 71.14 C ATOM 15 O LYS A 37 2.740 -5.128 -2.558 1.00 63.14 O ATOM 16 CB LYS A 37 3.715 -4.421 0.452 1.00 25.53 C ATOM 17 CG LYS A 37 4.410 -3.544 1.480 1.00 72.33 C ATOM 18 CD LYS A 37 5.415 -4.335 2.300 1.00 35.45 C ATOM 19 CE LYS A 37 4.745 -5.046 3.467 1.00 61.12 C ATOM 20 NZ LYS A 37 4.688 -4.186 4.681 1.00 25.54 N ATOM 0 H LYS A 37 2.314 -2.428 0.807 1.00 54.43 H new ATOM 0 HA LYS A 37 3.908 -3.229 -1.326 1.00 54.24 H new ATOM 0 HB2 LYS A 37 2.928 -4.991 0.946 1.00 25.53 H new ATOM 0 HB3 LYS A 37 4.432 -5.141 0.058 1.00 25.53 H new ATOM 0 HG2 LYS A 37 4.918 -2.722 0.975 1.00 72.33 H new ATOM 0 HG3 LYS A 37 3.667 -3.100 2.143 1.00 72.33 H new ATOM 0 HD2 LYS A 37 5.911 -5.067 1.663 1.00 35.45 H new ATOM 0 HD3 LYS A 37 6.188 -3.665 2.676 1.00 35.45 H new ATOM 0 HE2 LYS A 37 3.735 -5.339 3.182 1.00 61.12 H new ATOM 0 HE3 LYS A 37 5.290 -5.962 3.696 1.00 61.12 H new ATOM 0 HZ1 LYS A 37 4.225 -4.706 5.453 1.00 25.54 H new ATOM 0 HZ2 LYS A 37 5.653 -3.927 4.968 1.00 25.54 H new ATOM 0 HZ3 LYS A 37 4.146 -3.324 4.470 1.00 25.54 H new ATOM 34 N LYS A 38 0.992 -4.720 -1.204 1.00 13.45 N ATOM 35 CA LYS A 38 0.075 -5.577 -1.945 1.00 61.15 C ATOM 36 C LYS A 38 0.079 -5.222 -3.429 1.00 35.40 C ATOM 37 O LYS A 38 -0.004 -6.101 -4.288 1.00 73.21 O ATOM 38 CB LYS A 38 -1.343 -5.450 -1.383 1.00 64.32 C ATOM 39 CG LYS A 38 -1.853 -4.020 -1.337 1.00 61.50 C ATOM 40 CD LYS A 38 -2.996 -3.868 -0.348 1.00 31.14 C ATOM 41 CE LYS A 38 -3.487 -2.430 -0.281 1.00 33.13 C ATOM 42 NZ LYS A 38 -2.685 -1.614 0.672 1.00 51.31 N ATOM 0 H LYS A 38 0.577 -4.262 -0.393 1.00 13.45 H new ATOM 0 HA LYS A 38 0.411 -6.608 -1.834 1.00 61.15 H new ATOM 0 HB2 LYS A 38 -2.021 -6.049 -1.991 1.00 64.32 H new ATOM 0 HB3 LYS A 38 -1.365 -5.867 -0.376 1.00 64.32 H new ATOM 0 HG2 LYS A 38 -1.039 -3.351 -1.059 1.00 61.50 H new ATOM 0 HG3 LYS A 38 -2.187 -3.720 -2.330 1.00 61.50 H new ATOM 0 HD2 LYS A 38 -3.819 -4.521 -0.638 1.00 31.14 H new ATOM 0 HD3 LYS A 38 -2.668 -4.188 0.641 1.00 31.14 H new ATOM 0 HE2 LYS A 38 -3.437 -1.983 -1.274 1.00 33.13 H new ATOM 0 HE3 LYS A 38 -4.534 -2.417 0.022 1.00 33.13 H new ATOM 0 HZ1 LYS A 38 -3.007 -0.626 0.639 1.00 51.31 H new ATOM 0 HZ2 LYS A 38 -2.807 -1.986 1.636 1.00 51.31 H new ATOM 0 HZ3 LYS A 38 -1.680 -1.660 0.408 1.00 51.31 H new ATOM 56 N LEU A 39 0.176 -3.931 -3.723 1.00 42.34 N ATOM 57 CA LEU A 39 0.192 -3.460 -5.104 1.00 43.21 C ATOM 58 C LEU A 39 1.258 -4.189 -5.916 1.00 33.41 C ATOM 59 O LEU A 39 0.962 -4.791 -6.947 1.00 62.04 O ATOM 60 CB LEU A 39 0.446 -1.952 -5.146 1.00 42.14 C ATOM 61 CG LEU A 39 -0.201 -1.195 -6.307 1.00 2.44 C ATOM 62 CD1 LEU A 39 -1.683 -0.978 -6.042 1.00 43.13 C ATOM 63 CD2 LEU A 39 0.503 0.136 -6.533 1.00 74.44 C ATOM 0 H LEU A 39 0.245 -3.191 -3.024 1.00 42.34 H new ATOM 0 HA LEU A 39 -0.782 -3.671 -5.545 1.00 43.21 H new ATOM 0 HB2 LEU A 39 0.090 -1.518 -4.212 1.00 42.14 H new ATOM 0 HB3 LEU A 39 1.523 -1.786 -5.185 1.00 42.14 H new ATOM 0 HG LEU A 39 -0.099 -1.796 -7.211 1.00 2.44 H new ATOM 0 HD11 LEU A 39 -2.127 -0.438 -6.878 1.00 43.13 H new ATOM 0 HD12 LEU A 39 -2.178 -1.943 -5.930 1.00 43.13 H new ATOM 0 HD13 LEU A 39 -1.808 -0.397 -5.128 1.00 43.13 H new ATOM 0 HD21 LEU A 39 0.030 0.662 -7.363 1.00 74.44 H new ATOM 0 HD22 LEU A 39 0.431 0.743 -5.631 1.00 74.44 H new ATOM 0 HD23 LEU A 39 1.552 -0.043 -6.768 1.00 74.44 H new ATOM 75 N ASN A 40 2.498 -4.133 -5.441 1.00 51.12 N ATOM 76 CA ASN A 40 3.608 -4.790 -6.122 1.00 54.13 C ATOM 77 C ASN A 40 3.282 -6.253 -6.406 1.00 22.34 C ATOM 78 O ASN A 40 3.415 -6.723 -7.536 1.00 32.11 O ATOM 79 CB ASN A 40 4.880 -4.693 -5.279 1.00 3.23 C ATOM 80 CG ASN A 40 6.022 -5.505 -5.859 1.00 41.22 C ATOM 81 OD1 ASN A 40 6.875 -4.976 -6.573 1.00 14.12 O ATOM 82 ND2 ASN A 40 6.043 -6.797 -5.555 1.00 62.31 N ATOM 0 H ASN A 40 2.760 -3.640 -4.587 1.00 51.12 H new ATOM 0 HA ASN A 40 3.771 -4.282 -7.072 1.00 54.13 H new ATOM 0 HB2 ASN A 40 5.183 -3.649 -5.202 1.00 3.23 H new ATOM 0 HB3 ASN A 40 4.669 -5.039 -4.267 1.00 3.23 H new ATOM 0 HD21 ASN A 40 6.787 -7.394 -5.917 1.00 62.31 H new ATOM 0 HD22 ASN A 40 5.315 -7.193 -4.960 1.00 62.31 H new ATOM 89 N LYS A 41 2.855 -6.970 -5.371 1.00 51.43 N ATOM 90 CA LYS A 41 2.508 -8.379 -5.507 1.00 62.32 C ATOM 91 C LYS A 41 1.530 -8.590 -6.658 1.00 71.44 C ATOM 92 O LYS A 41 1.775 -9.397 -7.555 1.00 63.15 O ATOM 93 CB LYS A 41 1.900 -8.904 -4.205 1.00 22.15 C ATOM 94 CG LYS A 41 2.929 -9.451 -3.230 1.00 71.33 C ATOM 95 CD LYS A 41 2.465 -9.308 -1.791 1.00 32.35 C ATOM 96 CE LYS A 41 1.324 -10.264 -1.475 1.00 40.41 C ATOM 97 NZ LYS A 41 1.169 -10.478 -0.010 1.00 22.13 N ATOM 0 H LYS A 41 2.741 -6.597 -4.428 1.00 51.43 H new ATOM 0 HA LYS A 41 3.422 -8.933 -5.723 1.00 62.32 H new ATOM 0 HB2 LYS A 41 1.346 -8.099 -3.722 1.00 22.15 H new ATOM 0 HB3 LYS A 41 1.181 -9.689 -4.440 1.00 22.15 H new ATOM 0 HG2 LYS A 41 3.117 -10.502 -3.450 1.00 71.33 H new ATOM 0 HG3 LYS A 41 3.874 -8.924 -3.363 1.00 71.33 H new ATOM 0 HD2 LYS A 41 3.300 -9.501 -1.118 1.00 32.35 H new ATOM 0 HD3 LYS A 41 2.142 -8.282 -1.612 1.00 32.35 H new ATOM 0 HE2 LYS A 41 0.395 -9.868 -1.884 1.00 40.41 H new ATOM 0 HE3 LYS A 41 1.506 -11.221 -1.964 1.00 40.41 H new ATOM 0 HZ1 LYS A 41 0.382 -11.135 0.163 1.00 22.13 H new ATOM 0 HZ2 LYS A 41 2.047 -10.880 0.377 1.00 22.13 H new ATOM 0 HZ3 LYS A 41 0.970 -9.569 0.454 1.00 22.13 H new ATOM 111 N LYS A 42 0.421 -7.859 -6.628 1.00 32.42 N ATOM 112 CA LYS A 42 -0.594 -7.964 -7.670 1.00 1.23 C ATOM 113 C LYS A 42 0.013 -7.718 -9.047 1.00 64.12 C ATOM 114 O LYS A 42 -0.193 -8.499 -9.976 1.00 22.51 O ATOM 115 CB LYS A 42 -1.723 -6.963 -7.413 1.00 31.43 C ATOM 116 CG LYS A 42 -2.392 -7.136 -6.060 1.00 10.41 C ATOM 117 CD LYS A 42 -3.593 -8.063 -6.146 1.00 4.14 C ATOM 118 CE LYS A 42 -4.098 -8.449 -4.764 1.00 73.10 C ATOM 119 NZ LYS A 42 -5.425 -9.123 -4.827 1.00 63.03 N ATOM 0 H LYS A 42 0.202 -7.187 -5.893 1.00 32.42 H new ATOM 0 HA LYS A 42 -1.000 -8.975 -7.646 1.00 1.23 H new ATOM 0 HB2 LYS A 42 -1.324 -5.951 -7.485 1.00 31.43 H new ATOM 0 HB3 LYS A 42 -2.474 -7.066 -8.196 1.00 31.43 H new ATOM 0 HG2 LYS A 42 -1.672 -7.537 -5.346 1.00 10.41 H new ATOM 0 HG3 LYS A 42 -2.708 -6.164 -5.682 1.00 10.41 H new ATOM 0 HD2 LYS A 42 -4.392 -7.574 -6.703 1.00 4.14 H new ATOM 0 HD3 LYS A 42 -3.322 -8.962 -6.700 1.00 4.14 H new ATOM 0 HE2 LYS A 42 -3.377 -9.111 -4.286 1.00 73.10 H new ATOM 0 HE3 LYS A 42 -4.173 -7.557 -4.142 1.00 73.10 H new ATOM 0 HZ1 LYS A 42 -5.735 -9.370 -3.865 1.00 63.03 H new ATOM 0 HZ2 LYS A 42 -6.120 -8.482 -5.260 1.00 63.03 H new ATOM 0 HZ3 LYS A 42 -5.348 -9.988 -5.399 1.00 63.03 H new ATOM 133 N VAL A 43 0.764 -6.628 -9.172 1.00 62.32 N ATOM 134 CA VAL A 43 1.404 -6.281 -10.436 1.00 32.43 C ATOM 135 C VAL A 43 2.264 -7.430 -10.950 1.00 31.21 C ATOM 136 O VAL A 43 2.031 -7.956 -12.039 1.00 52.44 O ATOM 137 CB VAL A 43 2.280 -5.022 -10.294 1.00 74.33 C ATOM 138 CG1 VAL A 43 2.826 -4.597 -11.649 1.00 12.34 C ATOM 139 CG2 VAL A 43 1.489 -3.893 -9.650 1.00 71.44 C ATOM 0 H VAL A 43 0.944 -5.970 -8.414 1.00 62.32 H new ATOM 0 HA VAL A 43 0.606 -6.081 -11.151 1.00 32.43 H new ATOM 0 HB VAL A 43 3.124 -5.258 -9.646 1.00 74.33 H new ATOM 0 HG11 VAL A 43 3.443 -3.706 -11.530 1.00 12.34 H new ATOM 0 HG12 VAL A 43 3.430 -5.403 -12.067 1.00 12.34 H new ATOM 0 HG13 VAL A 43 1.998 -4.377 -12.322 1.00 12.34 H new ATOM 0 HG21 VAL A 43 2.123 -3.011 -9.557 1.00 71.44 H new ATOM 0 HG22 VAL A 43 0.625 -3.655 -10.270 1.00 71.44 H new ATOM 0 HG23 VAL A 43 1.152 -4.203 -8.661 1.00 71.44 H new ATOM 149 N LEU A 44 3.259 -7.817 -10.159 1.00 40.33 N ATOM 150 CA LEU A 44 4.155 -8.905 -10.534 1.00 23.12 C ATOM 151 C LEU A 44 3.366 -10.150 -10.927 1.00 11.31 C ATOM 152 O LEU A 44 3.763 -10.893 -11.825 1.00 5.35 O ATOM 153 CB LEU A 44 5.103 -9.232 -9.378 1.00 70.15 C ATOM 154 CG LEU A 44 4.679 -10.386 -8.469 1.00 1.34 C ATOM 155 CD1 LEU A 44 5.131 -11.717 -9.049 1.00 13.11 C ATOM 156 CD2 LEU A 44 5.241 -10.194 -7.068 1.00 24.24 C ATOM 0 H LEU A 44 3.465 -7.394 -9.254 1.00 40.33 H new ATOM 0 HA LEU A 44 4.739 -8.581 -11.395 1.00 23.12 H new ATOM 0 HB2 LEU A 44 6.084 -9.464 -9.793 1.00 70.15 H new ATOM 0 HB3 LEU A 44 5.220 -8.338 -8.766 1.00 70.15 H new ATOM 0 HG LEU A 44 3.591 -10.392 -8.405 1.00 1.34 H new ATOM 0 HD11 LEU A 44 4.820 -12.526 -8.388 1.00 13.11 H new ATOM 0 HD12 LEU A 44 4.680 -11.858 -10.032 1.00 13.11 H new ATOM 0 HD13 LEU A 44 6.217 -11.723 -9.144 1.00 13.11 H new ATOM 0 HD21 LEU A 44 4.930 -11.024 -6.434 1.00 24.24 H new ATOM 0 HD22 LEU A 44 6.330 -10.161 -7.114 1.00 24.24 H new ATOM 0 HD23 LEU A 44 4.867 -9.259 -6.651 1.00 24.24 H new ATOM 168 N LYS A 45 2.244 -10.370 -10.250 1.00 72.45 N ATOM 169 CA LYS A 45 1.395 -11.523 -10.530 1.00 42.43 C ATOM 170 C LYS A 45 0.694 -11.368 -11.876 1.00 65.23 C ATOM 171 O LYS A 45 0.574 -12.327 -12.639 1.00 70.34 O ATOM 172 CB LYS A 45 0.357 -11.699 -9.420 1.00 12.20 C ATOM 173 CG LYS A 45 0.446 -13.039 -8.711 1.00 20.01 C ATOM 174 CD LYS A 45 1.698 -13.135 -7.855 1.00 13.33 C ATOM 175 CE LYS A 45 1.376 -12.971 -6.377 1.00 62.11 C ATOM 176 NZ LYS A 45 2.011 -11.752 -5.803 1.00 70.50 N ATOM 0 H LYS A 45 1.901 -9.765 -9.504 1.00 72.45 H new ATOM 0 HA LYS A 45 2.029 -12.409 -10.570 1.00 42.43 H new ATOM 0 HB2 LYS A 45 0.481 -10.901 -8.688 1.00 12.20 H new ATOM 0 HB3 LYS A 45 -0.640 -11.588 -9.846 1.00 12.20 H new ATOM 0 HG2 LYS A 45 -0.435 -13.180 -8.085 1.00 20.01 H new ATOM 0 HG3 LYS A 45 0.445 -13.842 -9.448 1.00 20.01 H new ATOM 0 HD2 LYS A 45 2.179 -14.099 -8.019 1.00 13.33 H new ATOM 0 HD3 LYS A 45 2.409 -12.368 -8.161 1.00 13.33 H new ATOM 0 HE2 LYS A 45 0.296 -12.914 -6.245 1.00 62.11 H new ATOM 0 HE3 LYS A 45 1.718 -13.850 -5.831 1.00 62.11 H new ATOM 0 HZ1 LYS A 45 1.599 -11.553 -4.869 1.00 70.50 H new ATOM 0 HZ2 LYS A 45 3.034 -11.908 -5.704 1.00 70.50 H new ATOM 0 HZ3 LYS A 45 1.844 -10.943 -6.435 1.00 70.50 H new ATOM 190 N THR A 46 0.234 -10.154 -12.163 1.00 64.32 N ATOM 191 CA THR A 46 -0.454 -9.874 -13.417 1.00 63.41 C ATOM 192 C THR A 46 0.455 -10.135 -14.613 1.00 32.30 C ATOM 193 O THR A 46 0.118 -10.917 -15.502 1.00 61.14 O ATOM 194 CB THR A 46 -0.950 -8.417 -13.472 1.00 74.32 C ATOM 195 OG1 THR A 46 -1.419 -8.010 -12.182 1.00 32.31 O ATOM 196 CG2 THR A 46 -2.067 -8.264 -14.494 1.00 64.44 C ATOM 0 H THR A 46 0.326 -9.349 -11.543 1.00 64.32 H new ATOM 0 HA THR A 46 -1.312 -10.544 -13.463 1.00 63.41 H new ATOM 0 HB THR A 46 -0.115 -7.783 -13.771 1.00 74.32 H new ATOM 0 HG1 THR A 46 -0.662 -7.953 -11.562 1.00 32.31 H new ATOM 0 HG21 THR A 46 -2.401 -7.227 -14.515 1.00 64.44 H new ATOM 0 HG22 THR A 46 -1.699 -8.547 -15.480 1.00 64.44 H new ATOM 0 HG23 THR A 46 -2.902 -8.909 -14.220 1.00 64.44 H new ATOM 204 N VAL A 47 1.609 -9.476 -14.628 1.00 60.14 N ATOM 205 CA VAL A 47 2.568 -9.638 -15.715 1.00 34.40 C ATOM 206 C VAL A 47 3.086 -11.071 -15.781 1.00 53.44 C ATOM 207 O VAL A 47 3.243 -11.636 -16.864 1.00 24.45 O ATOM 208 CB VAL A 47 3.762 -8.679 -15.558 1.00 1.24 C ATOM 209 CG1 VAL A 47 4.417 -8.860 -14.197 1.00 65.41 C ATOM 210 CG2 VAL A 47 4.769 -8.895 -16.677 1.00 4.31 C ATOM 0 H VAL A 47 1.903 -8.825 -13.900 1.00 60.14 H new ATOM 0 HA VAL A 47 2.042 -9.402 -16.640 1.00 34.40 H new ATOM 0 HB VAL A 47 3.395 -7.655 -15.624 1.00 1.24 H new ATOM 0 HG11 VAL A 47 5.259 -8.174 -14.104 1.00 65.41 H new ATOM 0 HG12 VAL A 47 3.690 -8.650 -13.413 1.00 65.41 H new ATOM 0 HG13 VAL A 47 4.772 -9.886 -14.098 1.00 65.41 H new ATOM 0 HG21 VAL A 47 5.606 -8.209 -16.550 1.00 4.31 H new ATOM 0 HG22 VAL A 47 5.133 -9.922 -16.645 1.00 4.31 H new ATOM 0 HG23 VAL A 47 4.290 -8.709 -17.638 1.00 4.31 H new ATOM 220 N LYS A 48 3.349 -11.653 -14.617 1.00 31.34 N ATOM 221 CA LYS A 48 3.848 -13.021 -14.540 1.00 71.23 C ATOM 222 C LYS A 48 2.832 -14.004 -15.115 1.00 2.35 C ATOM 223 O LYS A 48 3.200 -15.008 -15.724 1.00 43.14 O ATOM 224 CB LYS A 48 4.166 -13.390 -13.089 1.00 51.34 C ATOM 225 CG LYS A 48 4.736 -14.788 -12.928 1.00 65.01 C ATOM 226 CD LYS A 48 5.961 -14.995 -13.804 1.00 32.21 C ATOM 227 CE LYS A 48 6.532 -16.395 -13.641 1.00 61.41 C ATOM 228 NZ LYS A 48 7.580 -16.448 -12.584 1.00 52.43 N ATOM 0 H LYS A 48 3.225 -11.198 -13.712 1.00 31.34 H new ATOM 0 HA LYS A 48 4.761 -13.081 -15.132 1.00 71.23 H new ATOM 0 HB2 LYS A 48 4.877 -12.668 -12.687 1.00 51.34 H new ATOM 0 HB3 LYS A 48 3.256 -13.307 -12.494 1.00 51.34 H new ATOM 0 HG2 LYS A 48 5.001 -14.956 -11.884 1.00 65.01 H new ATOM 0 HG3 LYS A 48 3.975 -15.524 -13.186 1.00 65.01 H new ATOM 0 HD2 LYS A 48 5.696 -14.828 -14.848 1.00 32.21 H new ATOM 0 HD3 LYS A 48 6.722 -14.258 -13.547 1.00 32.21 H new ATOM 0 HE2 LYS A 48 5.729 -17.088 -13.391 1.00 61.41 H new ATOM 0 HE3 LYS A 48 6.955 -16.727 -14.589 1.00 61.41 H new ATOM 0 HZ1 LYS A 48 7.944 -17.419 -12.504 1.00 52.43 H new ATOM 0 HZ2 LYS A 48 8.359 -15.806 -12.835 1.00 52.43 H new ATOM 0 HZ3 LYS A 48 7.170 -16.156 -11.674 1.00 52.43 H new ATOM 242 N LYS A 49 1.552 -13.707 -14.917 1.00 62.31 N ATOM 243 CA LYS A 49 0.482 -14.562 -15.417 1.00 63.33 C ATOM 244 C LYS A 49 0.366 -14.457 -16.935 1.00 12.45 C ATOM 245 O LYS A 49 0.227 -15.464 -17.627 1.00 62.24 O ATOM 246 CB LYS A 49 -0.849 -14.183 -14.765 1.00 51.42 C ATOM 247 CG LYS A 49 -1.014 -14.727 -13.357 1.00 3.02 C ATOM 248 CD LYS A 49 -1.707 -16.079 -13.359 1.00 52.01 C ATOM 249 CE LYS A 49 -2.320 -16.393 -12.003 1.00 74.11 C ATOM 250 NZ LYS A 49 -2.868 -17.777 -11.949 1.00 51.22 N ATOM 0 H LYS A 49 1.230 -12.880 -14.414 1.00 62.31 H new ATOM 0 HA LYS A 49 0.724 -15.593 -15.159 1.00 63.33 H new ATOM 0 HB2 LYS A 49 -0.934 -13.097 -14.738 1.00 51.42 H new ATOM 0 HB3 LYS A 49 -1.666 -14.551 -15.386 1.00 51.42 H new ATOM 0 HG2 LYS A 49 -0.036 -14.819 -12.885 1.00 3.02 H new ATOM 0 HG3 LYS A 49 -1.592 -14.022 -12.759 1.00 3.02 H new ATOM 0 HD2 LYS A 49 -2.485 -16.089 -14.122 1.00 52.01 H new ATOM 0 HD3 LYS A 49 -0.990 -16.856 -13.624 1.00 52.01 H new ATOM 0 HE2 LYS A 49 -1.565 -16.271 -11.226 1.00 74.11 H new ATOM 0 HE3 LYS A 49 -3.115 -15.679 -11.790 1.00 74.11 H new ATOM 0 HZ1 LYS A 49 -3.277 -17.952 -11.009 1.00 51.22 H new ATOM 0 HZ2 LYS A 49 -3.606 -17.887 -12.673 1.00 51.22 H new ATOM 0 HZ3 LYS A 49 -2.104 -18.460 -12.127 1.00 51.22 H new ATOM 264 N ALA A 50 0.424 -13.231 -17.444 1.00 2.40 N ATOM 265 CA ALA A 50 0.329 -12.994 -18.879 1.00 72.31 C ATOM 266 C ALA A 50 1.637 -13.342 -19.581 1.00 22.11 C ATOM 267 O ALA A 50 1.677 -13.490 -20.802 1.00 63.03 O ATOM 268 CB ALA A 50 -0.050 -11.546 -19.152 1.00 23.14 C ATOM 0 H ALA A 50 0.536 -12.386 -16.884 1.00 2.40 H new ATOM 0 HA ALA A 50 -0.451 -13.643 -19.278 1.00 72.31 H new ATOM 0 HB1 ALA A 50 -0.117 -11.384 -20.228 1.00 23.14 H new ATOM 0 HB2 ALA A 50 -1.014 -11.329 -18.692 1.00 23.14 H new ATOM 0 HB3 ALA A 50 0.709 -10.886 -18.732 1.00 23.14 H new ATOM 274 N SER A 51 2.706 -13.471 -18.801 1.00 12.40 N ATOM 275 CA SER A 51 4.017 -13.797 -19.349 1.00 3.52 C ATOM 276 C SER A 51 3.954 -15.069 -20.189 1.00 3.51 C ATOM 277 O SER A 51 4.763 -15.269 -21.095 1.00 62.31 O ATOM 278 CB SER A 51 5.037 -13.967 -18.221 1.00 13.23 C ATOM 279 OG SER A 51 5.736 -15.193 -18.346 1.00 32.11 O ATOM 0 H SER A 51 2.689 -13.355 -17.788 1.00 12.40 H new ATOM 0 HA SER A 51 4.330 -12.974 -19.991 1.00 3.52 H new ATOM 0 HB2 SER A 51 5.745 -13.138 -18.238 1.00 13.23 H new ATOM 0 HB3 SER A 51 4.528 -13.932 -17.258 1.00 13.23 H new ATOM 0 HG SER A 51 6.383 -15.277 -17.615 1.00 32.11 H new ATOM 285 N LYS A 52 2.987 -15.926 -19.881 1.00 51.21 N ATOM 286 CA LYS A 52 2.815 -17.179 -20.607 1.00 11.23 C ATOM 287 C LYS A 52 2.025 -16.959 -21.893 1.00 1.41 C ATOM 288 O LYS A 52 2.160 -17.717 -22.853 1.00 4.32 O ATOM 289 CB LYS A 52 2.101 -18.208 -19.727 1.00 11.50 C ATOM 290 CG LYS A 52 3.036 -19.234 -19.110 1.00 54.33 C ATOM 291 CD LYS A 52 2.453 -19.824 -17.837 1.00 63.31 C ATOM 292 CE LYS A 52 3.534 -20.445 -16.965 1.00 43.24 C ATOM 293 NZ LYS A 52 4.173 -21.618 -17.624 1.00 53.11 N ATOM 0 H LYS A 52 2.310 -15.776 -19.133 1.00 51.21 H new ATOM 0 HA LYS A 52 3.803 -17.557 -20.869 1.00 11.23 H new ATOM 0 HB2 LYS A 52 1.571 -17.687 -18.930 1.00 11.50 H new ATOM 0 HB3 LYS A 52 1.350 -18.726 -20.324 1.00 11.50 H new ATOM 0 HG2 LYS A 52 3.227 -20.032 -19.828 1.00 54.33 H new ATOM 0 HG3 LYS A 52 3.996 -18.767 -18.889 1.00 54.33 H new ATOM 0 HD2 LYS A 52 1.935 -19.045 -17.277 1.00 63.31 H new ATOM 0 HD3 LYS A 52 1.710 -20.580 -18.092 1.00 63.31 H new ATOM 0 HE2 LYS A 52 4.294 -19.696 -16.740 1.00 43.24 H new ATOM 0 HE3 LYS A 52 3.100 -20.754 -16.014 1.00 43.24 H new ATOM 0 HZ1 LYS A 52 4.880 -22.033 -16.984 1.00 53.11 H new ATOM 0 HZ2 LYS A 52 3.447 -22.329 -17.846 1.00 53.11 H new ATOM 0 HZ3 LYS A 52 4.638 -21.312 -18.502 1.00 53.11 H new ATOM 307 N ALA A 53 1.202 -15.916 -21.905 1.00 55.41 N ATOM 308 CA ALA A 53 0.393 -15.594 -23.075 1.00 22.24 C ATOM 309 C ALA A 53 1.174 -14.733 -24.062 1.00 13.24 C ATOM 310 O ALA A 53 0.659 -14.355 -25.114 1.00 41.42 O ATOM 311 CB ALA A 53 -0.887 -14.889 -22.653 1.00 55.24 C ATOM 0 H ALA A 53 1.078 -15.279 -21.118 1.00 55.41 H new ATOM 0 HA ALA A 53 0.133 -16.527 -23.575 1.00 22.24 H new ATOM 0 HB1 ALA A 53 -1.481 -14.654 -23.536 1.00 55.24 H new ATOM 0 HB2 ALA A 53 -1.460 -15.540 -21.992 1.00 55.24 H new ATOM 0 HB3 ALA A 53 -0.638 -13.967 -22.128 1.00 55.24 H new ATOM 317 N LYS A 54 2.419 -14.425 -23.715 1.00 11.21 N ATOM 318 CA LYS A 54 3.272 -13.608 -24.570 1.00 70.10 C ATOM 319 C LYS A 54 2.725 -12.189 -24.688 1.00 72.24 C ATOM 320 O LYS A 54 2.607 -11.649 -25.787 1.00 64.14 O ATOM 321 CB LYS A 54 3.389 -14.238 -25.960 1.00 22.44 C ATOM 322 CG LYS A 54 4.585 -13.741 -26.754 1.00 74.40 C ATOM 323 CD LYS A 54 4.465 -14.101 -28.225 1.00 73.05 C ATOM 324 CE LYS A 54 3.606 -13.095 -28.977 1.00 31.51 C ATOM 325 NZ LYS A 54 2.174 -13.504 -29.011 1.00 24.42 N ATOM 0 H LYS A 54 2.860 -14.729 -22.847 1.00 11.21 H new ATOM 0 HA LYS A 54 4.261 -13.561 -24.115 1.00 70.10 H new ATOM 0 HB2 LYS A 54 3.458 -15.321 -25.854 1.00 22.44 H new ATOM 0 HB3 LYS A 54 2.478 -14.030 -26.522 1.00 22.44 H new ATOM 0 HG2 LYS A 54 4.669 -12.659 -26.649 1.00 74.40 H new ATOM 0 HG3 LYS A 54 5.499 -14.173 -26.346 1.00 74.40 H new ATOM 0 HD2 LYS A 54 5.458 -14.140 -28.673 1.00 73.05 H new ATOM 0 HD3 LYS A 54 4.032 -15.096 -28.323 1.00 73.05 H new ATOM 0 HE2 LYS A 54 3.693 -12.117 -28.503 1.00 31.51 H new ATOM 0 HE3 LYS A 54 3.978 -12.990 -29.996 1.00 31.51 H new ATOM 0 HZ1 LYS A 54 1.757 -13.234 -29.925 1.00 24.42 H new ATOM 0 HZ2 LYS A 54 2.104 -14.535 -28.890 1.00 24.42 H new ATOM 0 HZ3 LYS A 54 1.659 -13.029 -28.242 1.00 24.42 H new ATOM 339 N ASN A 55 2.393 -11.591 -23.549 1.00 1.30 N ATOM 340 CA ASN A 55 1.859 -10.234 -23.526 1.00 3.34 C ATOM 341 C ASN A 55 2.938 -9.232 -23.126 1.00 10.42 C ATOM 342 O ASN A 55 2.972 -8.107 -23.626 1.00 30.14 O ATOM 343 CB ASN A 55 0.679 -10.144 -22.556 1.00 24.14 C ATOM 344 CG ASN A 55 0.904 -9.114 -21.465 1.00 62.33 C ATOM 345 OD1 ASN A 55 0.359 -8.012 -21.515 1.00 54.13 O ATOM 346 ND2 ASN A 55 1.711 -9.470 -20.473 1.00 25.32 N ATOM 0 H ASN A 55 2.484 -12.024 -22.630 1.00 1.30 H new ATOM 0 HA ASN A 55 1.514 -9.989 -24.531 1.00 3.34 H new ATOM 0 HB2 ASN A 55 -0.225 -9.891 -23.110 1.00 24.14 H new ATOM 0 HB3 ASN A 55 0.511 -11.120 -22.101 1.00 24.14 H new ATOM 0 HD21 ASN A 55 1.901 -8.819 -19.711 1.00 25.32 H new ATOM 0 HD22 ASN A 55 2.141 -10.395 -20.473 1.00 25.32 H new ATOM 353 N VAL A 56 3.819 -9.648 -22.221 1.00 53.23 N ATOM 354 CA VAL A 56 4.900 -8.788 -21.755 1.00 61.11 C ATOM 355 C VAL A 56 6.068 -8.795 -22.735 1.00 4.54 C ATOM 356 O VAL A 56 6.502 -9.851 -23.194 1.00 25.10 O ATOM 357 CB VAL A 56 5.406 -9.225 -20.367 1.00 54.33 C ATOM 358 CG1 VAL A 56 5.668 -10.723 -20.341 1.00 50.33 C ATOM 359 CG2 VAL A 56 6.658 -8.449 -19.989 1.00 23.12 C ATOM 0 H VAL A 56 3.805 -10.575 -21.796 1.00 53.23 H new ATOM 0 HA VAL A 56 4.494 -7.779 -21.684 1.00 61.11 H new ATOM 0 HB VAL A 56 4.633 -9.004 -19.631 1.00 54.33 H new ATOM 0 HG11 VAL A 56 6.025 -11.013 -19.353 1.00 50.33 H new ATOM 0 HG12 VAL A 56 4.745 -11.258 -20.565 1.00 50.33 H new ATOM 0 HG13 VAL A 56 6.422 -10.973 -21.087 1.00 50.33 H new ATOM 0 HG21 VAL A 56 7.002 -8.770 -19.006 1.00 23.12 H new ATOM 0 HG22 VAL A 56 7.439 -8.637 -20.726 1.00 23.12 H new ATOM 0 HG23 VAL A 56 6.432 -7.383 -19.964 1.00 23.12 H new ATOM 369 N LYS A 57 6.575 -7.607 -23.051 1.00 33.53 N ATOM 370 CA LYS A 57 7.695 -7.474 -23.975 1.00 32.34 C ATOM 371 C LYS A 57 8.856 -6.733 -23.319 1.00 73.21 C ATOM 372 O LYS A 57 8.778 -5.528 -23.078 1.00 21.53 O ATOM 373 CB LYS A 57 7.254 -6.735 -25.240 1.00 73.41 C ATOM 374 CG LYS A 57 5.970 -7.278 -25.845 1.00 44.21 C ATOM 375 CD LYS A 57 6.178 -8.656 -26.451 1.00 4.24 C ATOM 376 CE LYS A 57 5.055 -9.018 -27.410 1.00 63.13 C ATOM 377 NZ LYS A 57 3.774 -9.270 -26.695 1.00 30.23 N ATOM 0 H LYS A 57 6.227 -6.723 -22.680 1.00 33.53 H new ATOM 0 HA LYS A 57 8.032 -8.475 -24.245 1.00 32.34 H new ATOM 0 HB2 LYS A 57 7.117 -5.679 -25.005 1.00 73.41 H new ATOM 0 HB3 LYS A 57 8.050 -6.796 -25.982 1.00 73.41 H new ATOM 0 HG2 LYS A 57 5.198 -7.330 -25.077 1.00 44.21 H new ATOM 0 HG3 LYS A 57 5.610 -6.593 -26.612 1.00 44.21 H new ATOM 0 HD2 LYS A 57 7.131 -8.682 -26.979 1.00 4.24 H new ATOM 0 HD3 LYS A 57 6.233 -9.400 -25.656 1.00 4.24 H new ATOM 0 HE2 LYS A 57 4.917 -8.210 -28.129 1.00 63.13 H new ATOM 0 HE3 LYS A 57 5.334 -9.905 -27.978 1.00 63.13 H new ATOM 0 HZ1 LYS A 57 2.985 -8.876 -27.246 1.00 30.23 H new ATOM 0 HZ2 LYS A 57 3.637 -10.294 -26.579 1.00 30.23 H new ATOM 0 HZ3 LYS A 57 3.803 -8.816 -25.760 1.00 30.23 H new ATOM 391 N ARG A 58 9.931 -7.461 -23.035 1.00 1.51 N ATOM 392 CA ARG A 58 11.108 -6.871 -22.408 1.00 30.43 C ATOM 393 C ARG A 58 12.131 -6.451 -23.459 1.00 23.23 C ATOM 394 O ARG A 58 12.089 -6.910 -24.599 1.00 53.25 O ATOM 395 CB ARG A 58 11.742 -7.863 -21.431 1.00 62.40 C ATOM 396 CG ARG A 58 10.765 -8.895 -20.891 1.00 24.13 C ATOM 397 CD ARG A 58 11.423 -9.798 -19.859 1.00 0.02 C ATOM 398 NE ARG A 58 12.742 -10.252 -20.290 1.00 61.55 N ATOM 399 CZ ARG A 58 12.931 -11.174 -21.228 1.00 63.30 C ATOM 400 NH1 ARG A 58 11.892 -11.736 -21.829 1.00 72.31 N ATOM 401 NH2 ARG A 58 14.163 -11.535 -21.566 1.00 74.24 N ATOM 0 H ARG A 58 10.011 -8.459 -23.229 1.00 1.51 H new ATOM 0 HA ARG A 58 10.791 -5.984 -21.860 1.00 30.43 H new ATOM 0 HB2 ARG A 58 12.562 -8.378 -21.931 1.00 62.40 H new ATOM 0 HB3 ARG A 58 12.174 -7.312 -20.596 1.00 62.40 H new ATOM 0 HG2 ARG A 58 9.911 -8.389 -20.441 1.00 24.13 H new ATOM 0 HG3 ARG A 58 10.381 -9.499 -21.713 1.00 24.13 H new ATOM 0 HD2 ARG A 58 11.515 -9.262 -18.914 1.00 0.02 H new ATOM 0 HD3 ARG A 58 10.785 -10.662 -19.674 1.00 0.02 H new ATOM 0 HE ARG A 58 13.563 -9.839 -19.847 1.00 61.55 H new ATOM 0 HH11 ARG A 58 10.944 -11.461 -21.572 1.00 72.31 H new ATOM 0 HH12 ARG A 58 12.040 -12.443 -22.549 1.00 72.31 H new ATOM 0 HH21 ARG A 58 14.965 -11.105 -21.106 1.00 74.24 H new ATOM 0 HH22 ARG A 58 14.308 -12.243 -22.286 1.00 74.24 H new ATOM 415 N GLY A 59 13.051 -5.575 -23.065 1.00 54.33 N ATOM 416 CA GLY A 59 14.071 -5.107 -23.985 1.00 0.20 C ATOM 417 C GLY A 59 13.813 -3.693 -24.467 1.00 72.10 C ATOM 418 O GLY A 59 12.663 -3.268 -24.580 1.00 10.02 O ATOM 0 H GLY A 59 13.108 -5.182 -22.126 1.00 54.33 H new ATOM 0 HA2 GLY A 59 15.044 -5.149 -23.496 1.00 0.20 H new ATOM 0 HA3 GLY A 59 14.117 -5.777 -24.843 1.00 0.20 H new ATOM 422 N VAL A 60 14.886 -2.961 -24.751 1.00 35.11 N ATOM 423 CA VAL A 60 14.770 -1.586 -25.223 1.00 31.42 C ATOM 424 C VAL A 60 14.016 -1.521 -26.546 1.00 62.34 C ATOM 425 O VAL A 60 13.272 -0.575 -26.804 1.00 72.01 O ATOM 426 CB VAL A 60 16.155 -0.936 -25.401 1.00 14.33 C ATOM 427 CG1 VAL A 60 16.993 -1.727 -26.392 1.00 64.44 C ATOM 428 CG2 VAL A 60 16.010 0.511 -25.848 1.00 35.00 C ATOM 0 H VAL A 60 15.845 -3.297 -24.662 1.00 35.11 H new ATOM 0 HA VAL A 60 14.213 -1.036 -24.464 1.00 31.42 H new ATOM 0 HB VAL A 60 16.668 -0.946 -24.439 1.00 14.33 H new ATOM 0 HG11 VAL A 60 17.968 -1.252 -26.505 1.00 64.44 H new ATOM 0 HG12 VAL A 60 17.125 -2.745 -26.026 1.00 64.44 H new ATOM 0 HG13 VAL A 60 16.488 -1.752 -27.358 1.00 64.44 H new ATOM 0 HG21 VAL A 60 16.998 0.955 -25.969 1.00 35.00 H new ATOM 0 HG22 VAL A 60 15.477 0.547 -26.798 1.00 35.00 H new ATOM 0 HG23 VAL A 60 15.451 1.069 -25.097 1.00 35.00 H new ATOM 438 N LYS A 61 14.213 -2.534 -27.384 1.00 23.04 N ATOM 439 CA LYS A 61 13.551 -2.595 -28.681 1.00 44.54 C ATOM 440 C LYS A 61 12.061 -2.878 -28.519 1.00 43.44 C ATOM 441 O LYS A 61 11.238 -2.368 -29.279 1.00 20.31 O ATOM 442 CB LYS A 61 14.194 -3.674 -29.555 1.00 44.00 C ATOM 443 CG LYS A 61 14.219 -3.325 -31.033 1.00 71.32 C ATOM 444 CD LYS A 61 14.267 -4.573 -31.900 1.00 13.34 C ATOM 445 CE LYS A 61 14.496 -4.226 -33.363 1.00 32.42 C ATOM 446 NZ LYS A 61 15.239 -5.301 -34.077 1.00 71.23 N ATOM 0 H LYS A 61 14.827 -3.324 -27.187 1.00 23.04 H new ATOM 0 HA LYS A 61 13.668 -1.626 -29.166 1.00 44.54 H new ATOM 0 HB2 LYS A 61 15.215 -3.846 -29.214 1.00 44.00 H new ATOM 0 HB3 LYS A 61 13.651 -4.610 -29.420 1.00 44.00 H new ATOM 0 HG2 LYS A 61 13.334 -2.740 -31.285 1.00 71.32 H new ATOM 0 HG3 LYS A 61 15.086 -2.700 -31.246 1.00 71.32 H new ATOM 0 HD2 LYS A 61 15.064 -5.229 -31.551 1.00 13.34 H new ATOM 0 HD3 LYS A 61 13.333 -5.125 -31.798 1.00 13.34 H new ATOM 0 HE2 LYS A 61 13.536 -4.061 -33.852 1.00 32.42 H new ATOM 0 HE3 LYS A 61 15.053 -3.292 -33.432 1.00 32.42 H new ATOM 0 HZ1 LYS A 61 15.375 -5.027 -35.071 1.00 71.23 H new ATOM 0 HZ2 LYS A 61 16.166 -5.441 -33.626 1.00 71.23 H new ATOM 0 HZ3 LYS A 61 14.696 -6.187 -34.033 1.00 71.23 H new ATOM 460 N GLU A 62 11.723 -3.692 -27.524 1.00 52.53 N ATOM 461 CA GLU A 62 10.331 -4.041 -27.264 1.00 2.44 C ATOM 462 C GLU A 62 9.564 -2.843 -26.711 1.00 41.32 C ATOM 463 O GLU A 62 8.449 -2.553 -27.144 1.00 14.53 O ATOM 464 CB GLU A 62 10.251 -5.209 -26.279 1.00 62.33 C ATOM 465 CG GLU A 62 10.432 -6.569 -26.933 1.00 30.11 C ATOM 466 CD GLU A 62 9.469 -6.797 -28.082 1.00 12.23 C ATOM 467 OE1 GLU A 62 8.427 -6.110 -28.128 1.00 72.41 O ATOM 468 OE2 GLU A 62 9.758 -7.662 -28.935 1.00 0.02 O ATOM 0 H GLU A 62 12.393 -4.122 -26.886 1.00 52.53 H new ATOM 0 HA GLU A 62 9.875 -4.339 -28.208 1.00 2.44 H new ATOM 0 HB2 GLU A 62 11.014 -5.079 -25.512 1.00 62.33 H new ATOM 0 HB3 GLU A 62 9.285 -5.183 -25.775 1.00 62.33 H new ATOM 0 HG2 GLU A 62 11.455 -6.659 -27.298 1.00 30.11 H new ATOM 0 HG3 GLU A 62 10.291 -7.349 -26.185 1.00 30.11 H new ATOM 475 N VAL A 63 10.170 -2.150 -25.752 1.00 23.41 N ATOM 476 CA VAL A 63 9.546 -0.984 -25.140 1.00 12.32 C ATOM 477 C VAL A 63 9.377 0.144 -26.152 1.00 75.52 C ATOM 478 O VAL A 63 8.317 0.765 -26.234 1.00 2.41 O ATOM 479 CB VAL A 63 10.371 -0.467 -23.946 1.00 35.20 C ATOM 480 CG1 VAL A 63 10.318 -1.457 -22.792 1.00 64.35 C ATOM 481 CG2 VAL A 63 11.808 -0.202 -24.367 1.00 40.31 C ATOM 0 H VAL A 63 11.093 -2.377 -25.382 1.00 23.41 H new ATOM 0 HA VAL A 63 8.565 -1.300 -24.785 1.00 12.32 H new ATOM 0 HB VAL A 63 9.937 0.473 -23.606 1.00 35.20 H new ATOM 0 HG11 VAL A 63 10.906 -1.075 -21.958 1.00 64.35 H new ATOM 0 HG12 VAL A 63 9.284 -1.592 -22.475 1.00 64.35 H new ATOM 0 HG13 VAL A 63 10.726 -2.415 -23.115 1.00 64.35 H new ATOM 0 HG21 VAL A 63 12.376 0.163 -23.511 1.00 40.31 H new ATOM 0 HG22 VAL A 63 12.256 -1.126 -24.733 1.00 40.31 H new ATOM 0 HG23 VAL A 63 11.823 0.547 -25.158 1.00 40.31 H new ATOM 491 N VAL A 64 10.428 0.402 -26.923 1.00 60.03 N ATOM 492 CA VAL A 64 10.396 1.454 -27.933 1.00 31.35 C ATOM 493 C VAL A 64 9.415 1.114 -29.049 1.00 65.24 C ATOM 494 O VAL A 64 8.749 1.994 -29.595 1.00 33.53 O ATOM 495 CB VAL A 64 11.791 1.689 -28.543 1.00 35.05 C ATOM 496 CG1 VAL A 64 12.217 0.492 -29.379 1.00 14.02 C ATOM 497 CG2 VAL A 64 11.799 2.962 -29.375 1.00 64.03 C ATOM 0 H VAL A 64 11.313 -0.103 -26.868 1.00 60.03 H new ATOM 0 HA VAL A 64 10.069 2.365 -27.432 1.00 31.35 H new ATOM 0 HB VAL A 64 12.509 1.808 -27.732 1.00 35.05 H new ATOM 0 HG11 VAL A 64 13.205 0.676 -29.802 1.00 14.02 H new ATOM 0 HG12 VAL A 64 12.252 -0.397 -28.750 1.00 14.02 H new ATOM 0 HG13 VAL A 64 11.500 0.338 -30.186 1.00 14.02 H new ATOM 0 HG21 VAL A 64 12.792 3.113 -29.799 1.00 64.03 H new ATOM 0 HG22 VAL A 64 11.070 2.875 -30.181 1.00 64.03 H new ATOM 0 HG23 VAL A 64 11.541 3.812 -28.743 1.00 64.03 H new ATOM 507 N LYS A 65 9.332 -0.169 -29.386 1.00 11.13 N ATOM 508 CA LYS A 65 8.432 -0.628 -30.437 1.00 14.32 C ATOM 509 C LYS A 65 6.979 -0.567 -29.974 1.00 64.21 C ATOM 510 O LYS A 65 6.085 -0.232 -30.750 1.00 34.34 O ATOM 511 CB LYS A 65 8.786 -2.057 -30.853 1.00 23.24 C ATOM 512 CG LYS A 65 9.930 -2.135 -31.850 1.00 15.44 C ATOM 513 CD LYS A 65 10.308 -3.575 -32.153 1.00 51.45 C ATOM 514 CE LYS A 65 10.871 -3.718 -33.559 1.00 74.32 C ATOM 515 NZ LYS A 65 9.825 -3.511 -34.599 1.00 71.51 N ATOM 0 H LYS A 65 9.878 -0.910 -28.946 1.00 11.13 H new ATOM 0 HA LYS A 65 8.550 0.033 -31.296 1.00 14.32 H new ATOM 0 HB2 LYS A 65 9.050 -2.630 -29.964 1.00 23.24 H new ATOM 0 HB3 LYS A 65 7.904 -2.529 -31.287 1.00 23.24 H new ATOM 0 HG2 LYS A 65 9.644 -1.631 -32.773 1.00 15.44 H new ATOM 0 HG3 LYS A 65 10.797 -1.606 -31.453 1.00 15.44 H new ATOM 0 HD2 LYS A 65 11.045 -3.919 -31.428 1.00 51.45 H new ATOM 0 HD3 LYS A 65 9.431 -4.213 -32.044 1.00 51.45 H new ATOM 0 HE2 LYS A 65 11.675 -2.996 -33.704 1.00 74.32 H new ATOM 0 HE3 LYS A 65 11.308 -4.710 -33.676 1.00 74.32 H new ATOM 0 HZ1 LYS A 65 10.029 -4.114 -35.421 1.00 71.51 H new ATOM 0 HZ2 LYS A 65 8.894 -3.761 -34.209 1.00 71.51 H new ATOM 0 HZ3 LYS A 65 9.821 -2.514 -34.894 1.00 71.51 H new ATOM 529 N ALA A 66 6.753 -0.892 -28.705 1.00 43.04 N ATOM 530 CA ALA A 66 5.410 -0.871 -28.139 1.00 44.10 C ATOM 531 C ALA A 66 4.895 0.558 -28.001 1.00 62.31 C ATOM 532 O ALA A 66 3.702 0.817 -28.166 1.00 3.04 O ATOM 533 CB ALA A 66 5.396 -1.572 -26.789 1.00 0.13 C ATOM 0 H ALA A 66 7.483 -1.173 -28.050 1.00 43.04 H new ATOM 0 HA ALA A 66 4.746 -1.404 -28.820 1.00 44.10 H new ATOM 0 HB1 ALA A 66 4.387 -1.549 -26.378 1.00 0.13 H new ATOM 0 HB2 ALA A 66 5.714 -2.607 -26.913 1.00 0.13 H new ATOM 0 HB3 ALA A 66 6.077 -1.063 -26.107 1.00 0.13 H new ATOM 539 N LEU A 67 5.800 1.481 -27.698 1.00 5.42 N ATOM 540 CA LEU A 67 5.437 2.885 -27.537 1.00 1.01 C ATOM 541 C LEU A 67 5.412 3.599 -28.885 1.00 20.14 C ATOM 542 O LEU A 67 4.708 4.594 -29.058 1.00 72.32 O ATOM 543 CB LEU A 67 6.421 3.582 -26.596 1.00 1.32 C ATOM 544 CG LEU A 67 7.568 4.341 -27.265 1.00 75.35 C ATOM 545 CD1 LEU A 67 7.148 5.767 -27.587 1.00 62.20 C ATOM 546 CD2 LEU A 67 8.803 4.334 -26.377 1.00 33.43 C ATOM 0 H LEU A 67 6.791 1.283 -27.559 1.00 5.42 H new ATOM 0 HA LEU A 67 4.437 2.929 -27.105 1.00 1.01 H new ATOM 0 HB2 LEU A 67 5.863 4.282 -25.973 1.00 1.32 H new ATOM 0 HB3 LEU A 67 6.848 2.833 -25.929 1.00 1.32 H new ATOM 0 HG LEU A 67 7.815 3.837 -28.199 1.00 75.35 H new ATOM 0 HD11 LEU A 67 7.977 6.292 -28.062 1.00 62.20 H new ATOM 0 HD12 LEU A 67 6.293 5.751 -28.263 1.00 62.20 H new ATOM 0 HD13 LEU A 67 6.873 6.282 -26.667 1.00 62.20 H new ATOM 0 HD21 LEU A 67 9.608 4.879 -26.870 1.00 33.43 H new ATOM 0 HD22 LEU A 67 8.570 4.813 -25.426 1.00 33.43 H new ATOM 0 HD23 LEU A 67 9.117 3.306 -26.198 1.00 33.43 H new ATOM 558 N ARG A 68 6.183 3.083 -29.836 1.00 43.11 N ATOM 559 CA ARG A 68 6.249 3.671 -31.169 1.00 33.32 C ATOM 560 C ARG A 68 5.059 3.230 -32.016 1.00 70.43 C ATOM 561 O ARG A 68 4.337 4.058 -32.571 1.00 15.11 O ATOM 562 CB ARG A 68 7.555 3.276 -31.860 1.00 21.12 C ATOM 563 CG ARG A 68 7.741 3.919 -33.225 1.00 33.14 C ATOM 564 CD ARG A 68 9.201 3.915 -33.648 1.00 61.45 C ATOM 565 NE ARG A 68 9.380 4.438 -35.000 1.00 2.51 N ATOM 566 CZ ARG A 68 9.414 5.735 -35.287 1.00 22.00 C ATOM 567 NH1 ARG A 68 9.282 6.635 -34.322 1.00 63.31 N ATOM 568 NH2 ARG A 68 9.581 6.134 -36.542 1.00 31.25 N ATOM 0 H ARG A 68 6.771 2.259 -29.709 1.00 43.11 H new ATOM 0 HA ARG A 68 6.216 4.755 -31.063 1.00 33.32 H new ATOM 0 HB2 ARG A 68 8.393 3.553 -31.220 1.00 21.12 H new ATOM 0 HB3 ARG A 68 7.584 2.192 -31.971 1.00 21.12 H new ATOM 0 HG2 ARG A 68 7.145 3.384 -33.965 1.00 33.14 H new ATOM 0 HG3 ARG A 68 7.371 4.944 -33.199 1.00 33.14 H new ATOM 0 HD2 ARG A 68 9.783 4.514 -32.948 1.00 61.45 H new ATOM 0 HD3 ARG A 68 9.590 2.898 -33.598 1.00 61.45 H new ATOM 0 HE ARG A 68 9.485 3.772 -35.765 1.00 2.51 H new ATOM 0 HH11 ARG A 68 9.154 6.332 -33.356 1.00 63.31 H new ATOM 0 HH12 ARG A 68 9.309 7.630 -34.545 1.00 63.31 H new ATOM 0 HH21 ARG A 68 9.683 5.445 -37.287 1.00 31.25 H new ATOM 0 HH22 ARG A 68 9.607 7.130 -36.761 1.00 31.25 H new ATOM 582 N LYS A 69 4.861 1.919 -32.113 1.00 4.32 N ATOM 583 CA LYS A 69 3.760 1.366 -32.892 1.00 14.54 C ATOM 584 C LYS A 69 2.418 1.697 -32.246 1.00 74.51 C ATOM 585 O LYS A 69 1.368 1.577 -32.877 1.00 22.42 O ATOM 586 CB LYS A 69 3.914 -0.150 -33.026 1.00 74.21 C ATOM 587 CG LYS A 69 4.885 -0.569 -34.117 1.00 14.35 C ATOM 588 CD LYS A 69 6.319 -0.569 -33.616 1.00 21.44 C ATOM 589 CE LYS A 69 7.311 -0.497 -34.766 1.00 43.21 C ATOM 590 NZ LYS A 69 7.860 0.877 -34.939 1.00 62.33 N ATOM 0 H LYS A 69 5.450 1.220 -31.661 1.00 4.32 H new ATOM 0 HA LYS A 69 3.787 1.816 -33.884 1.00 14.54 H new ATOM 0 HB2 LYS A 69 4.253 -0.558 -32.074 1.00 74.21 H new ATOM 0 HB3 LYS A 69 2.938 -0.589 -33.232 1.00 74.21 H new ATOM 0 HG2 LYS A 69 4.624 -1.565 -34.475 1.00 14.35 H new ATOM 0 HG3 LYS A 69 4.795 0.109 -34.966 1.00 14.35 H new ATOM 0 HD2 LYS A 69 6.472 0.279 -32.948 1.00 21.44 H new ATOM 0 HD3 LYS A 69 6.502 -1.471 -33.032 1.00 21.44 H new ATOM 0 HE2 LYS A 69 8.129 -1.195 -34.585 1.00 43.21 H new ATOM 0 HE3 LYS A 69 6.822 -0.812 -35.688 1.00 43.21 H new ATOM 0 HZ1 LYS A 69 8.532 0.885 -35.733 1.00 62.33 H new ATOM 0 HZ2 LYS A 69 7.083 1.539 -35.137 1.00 62.33 H new ATOM 0 HZ3 LYS A 69 8.349 1.168 -34.068 1.00 62.33 H new ATOM 604 N GLY A 70 2.459 2.115 -30.985 1.00 25.45 N ATOM 605 CA GLY A 70 1.240 2.457 -30.276 1.00 23.24 C ATOM 606 C GLY A 70 0.708 1.304 -29.447 1.00 44.31 C ATOM 607 O GLY A 70 -0.233 1.471 -28.673 1.00 54.50 O ATOM 0 H GLY A 70 3.315 2.223 -30.441 1.00 25.45 H new ATOM 0 HA2 GLY A 70 1.429 3.311 -29.626 1.00 23.24 H new ATOM 0 HA3 GLY A 70 0.480 2.765 -30.994 1.00 23.24 H new ATOM 611 N GLU A 71 1.312 0.131 -29.611 1.00 40.32 N ATOM 612 CA GLU A 71 0.891 -1.054 -28.873 1.00 54.34 C ATOM 613 C GLU A 71 1.607 -1.141 -27.529 1.00 1.11 C ATOM 614 O GLU A 71 2.577 -1.884 -27.376 1.00 10.41 O ATOM 615 CB GLU A 71 1.165 -2.316 -29.693 1.00 23.42 C ATOM 616 CG GLU A 71 0.461 -2.333 -31.039 1.00 65.33 C ATOM 617 CD GLU A 71 0.186 -3.739 -31.536 1.00 61.30 C ATOM 618 OE1 GLU A 71 -0.721 -4.397 -30.985 1.00 11.22 O ATOM 619 OE2 GLU A 71 0.878 -4.182 -32.477 1.00 3.42 O ATOM 0 H GLU A 71 2.094 -0.024 -30.248 1.00 40.32 H new ATOM 0 HA GLU A 71 -0.180 -0.975 -28.689 1.00 54.34 H new ATOM 0 HB2 GLU A 71 2.239 -2.409 -29.853 1.00 23.42 H new ATOM 0 HB3 GLU A 71 0.852 -3.188 -29.118 1.00 23.42 H new ATOM 0 HG2 GLU A 71 -0.480 -1.789 -30.959 1.00 65.33 H new ATOM 0 HG3 GLU A 71 1.073 -1.806 -31.771 1.00 65.33 H new ATOM 626 N LYS A 72 1.123 -0.376 -26.556 1.00 54.04 N ATOM 627 CA LYS A 72 1.714 -0.365 -25.224 1.00 23.42 C ATOM 628 C LYS A 72 0.720 -0.870 -24.183 1.00 12.20 C ATOM 629 O LYS A 72 -0.395 -1.269 -24.517 1.00 41.35 O ATOM 630 CB LYS A 72 2.177 1.047 -24.860 1.00 41.10 C ATOM 631 CG LYS A 72 1.291 2.143 -25.427 1.00 61.45 C ATOM 632 CD LYS A 72 -0.139 2.018 -24.928 1.00 64.13 C ATOM 633 CE LYS A 72 -1.026 3.114 -25.498 1.00 45.33 C ATOM 634 NZ LYS A 72 -2.091 3.520 -24.540 1.00 4.30 N ATOM 0 H LYS A 72 0.322 0.245 -26.666 1.00 54.04 H new ATOM 0 HA LYS A 72 2.576 -1.032 -25.231 1.00 23.42 H new ATOM 0 HB2 LYS A 72 2.208 1.142 -23.775 1.00 41.10 H new ATOM 0 HB3 LYS A 72 3.195 1.191 -25.222 1.00 41.10 H new ATOM 0 HG2 LYS A 72 1.691 3.117 -25.147 1.00 61.45 H new ATOM 0 HG3 LYS A 72 1.303 2.095 -26.516 1.00 61.45 H new ATOM 0 HD2 LYS A 72 -0.539 1.043 -25.207 1.00 64.13 H new ATOM 0 HD3 LYS A 72 -0.151 2.068 -23.839 1.00 64.13 H new ATOM 0 HE2 LYS A 72 -0.415 3.981 -25.751 1.00 45.33 H new ATOM 0 HE3 LYS A 72 -1.484 2.766 -26.424 1.00 45.33 H new ATOM 0 HZ1 LYS A 72 -2.674 4.269 -24.966 1.00 4.30 H new ATOM 0 HZ2 LYS A 72 -2.690 2.699 -24.318 1.00 4.30 H new ATOM 0 HZ3 LYS A 72 -1.654 3.876 -23.666 1.00 4.30 H new ATOM 648 N GLY A 73 1.131 -0.848 -22.919 1.00 13.44 N ATOM 649 CA GLY A 73 0.263 -1.304 -21.848 1.00 41.15 C ATOM 650 C GLY A 73 0.757 -0.879 -20.480 1.00 45.31 C ATOM 651 O GLY A 73 0.084 -0.127 -19.774 1.00 50.54 O ATOM 0 H GLY A 73 2.049 -0.523 -22.617 1.00 13.44 H new ATOM 0 HA2 GLY A 73 -0.741 -0.911 -22.006 1.00 41.15 H new ATOM 0 HA3 GLY A 73 0.189 -2.391 -21.883 1.00 41.15 H new ATOM 655 N LEU A 74 1.936 -1.361 -20.102 1.00 70.54 N ATOM 656 CA LEU A 74 2.520 -1.028 -18.808 1.00 30.23 C ATOM 657 C LEU A 74 4.043 -1.079 -18.868 1.00 42.33 C ATOM 658 O LEU A 74 4.628 -2.106 -19.214 1.00 53.42 O ATOM 659 CB LEU A 74 2.009 -1.989 -17.733 1.00 32.20 C ATOM 660 CG LEU A 74 2.535 -1.754 -16.317 1.00 24.01 C ATOM 661 CD1 LEU A 74 1.638 -0.781 -15.568 1.00 75.41 C ATOM 662 CD2 LEU A 74 2.644 -3.071 -15.563 1.00 20.24 C ATOM 0 H LEU A 74 2.506 -1.984 -20.674 1.00 70.54 H new ATOM 0 HA LEU A 74 2.219 -0.012 -18.552 1.00 30.23 H new ATOM 0 HB2 LEU A 74 0.921 -1.930 -17.709 1.00 32.20 H new ATOM 0 HB3 LEU A 74 2.267 -3.005 -18.031 1.00 32.20 H new ATOM 0 HG LEU A 74 3.531 -1.316 -16.388 1.00 24.01 H new ATOM 0 HD11 LEU A 74 2.029 -0.626 -14.562 1.00 75.41 H new ATOM 0 HD12 LEU A 74 1.612 0.171 -16.098 1.00 75.41 H new ATOM 0 HD13 LEU A 74 0.629 -1.190 -15.507 1.00 75.41 H new ATOM 0 HD21 LEU A 74 3.020 -2.884 -14.557 1.00 20.24 H new ATOM 0 HD22 LEU A 74 1.661 -3.538 -15.502 1.00 20.24 H new ATOM 0 HD23 LEU A 74 3.329 -3.736 -16.089 1.00 20.24 H new ATOM 674 N VAL A 75 4.681 0.037 -18.527 1.00 62.45 N ATOM 675 CA VAL A 75 6.137 0.119 -18.540 1.00 31.23 C ATOM 676 C VAL A 75 6.726 -0.378 -17.225 1.00 24.24 C ATOM 677 O VAL A 75 6.787 0.360 -16.241 1.00 23.52 O ATOM 678 CB VAL A 75 6.615 1.561 -18.792 1.00 25.13 C ATOM 679 CG1 VAL A 75 7.987 1.561 -19.450 1.00 53.31 C ATOM 680 CG2 VAL A 75 5.606 2.316 -19.643 1.00 71.33 C ATOM 0 H VAL A 75 4.213 0.896 -18.239 1.00 62.45 H new ATOM 0 HA VAL A 75 6.484 -0.518 -19.354 1.00 31.23 H new ATOM 0 HB VAL A 75 6.699 2.071 -17.832 1.00 25.13 H new ATOM 0 HG11 VAL A 75 8.309 2.588 -19.621 1.00 53.31 H new ATOM 0 HG12 VAL A 75 8.703 1.060 -18.799 1.00 53.31 H new ATOM 0 HG13 VAL A 75 7.933 1.035 -20.403 1.00 53.31 H new ATOM 0 HG21 VAL A 75 5.960 3.333 -19.811 1.00 71.33 H new ATOM 0 HG22 VAL A 75 5.487 1.810 -20.601 1.00 71.33 H new ATOM 0 HG23 VAL A 75 4.646 2.347 -19.128 1.00 71.33 H new ATOM 690 N VAL A 76 7.161 -1.634 -17.214 1.00 73.53 N ATOM 691 CA VAL A 76 7.748 -2.231 -16.020 1.00 54.32 C ATOM 692 C VAL A 76 9.237 -1.918 -15.925 1.00 72.20 C ATOM 693 O VAL A 76 10.034 -2.394 -16.734 1.00 51.21 O ATOM 694 CB VAL A 76 7.553 -3.758 -16.002 1.00 33.51 C ATOM 695 CG1 VAL A 76 7.563 -4.281 -14.574 1.00 22.34 C ATOM 696 CG2 VAL A 76 6.260 -4.139 -16.708 1.00 41.32 C ATOM 0 H VAL A 76 7.118 -2.258 -18.019 1.00 73.53 H new ATOM 0 HA VAL A 76 7.233 -1.797 -15.163 1.00 54.32 H new ATOM 0 HB VAL A 76 8.383 -4.218 -16.538 1.00 33.51 H new ATOM 0 HG11 VAL A 76 7.424 -5.362 -14.581 1.00 22.34 H new ATOM 0 HG12 VAL A 76 8.517 -4.041 -14.105 1.00 22.34 H new ATOM 0 HG13 VAL A 76 6.755 -3.815 -14.010 1.00 22.34 H new ATOM 0 HG21 VAL A 76 6.139 -5.222 -16.686 1.00 41.32 H new ATOM 0 HG22 VAL A 76 5.417 -3.669 -16.202 1.00 41.32 H new ATOM 0 HG23 VAL A 76 6.297 -3.799 -17.743 1.00 41.32 H new ATOM 706 N ILE A 77 9.605 -1.116 -14.932 1.00 20.44 N ATOM 707 CA ILE A 77 10.999 -0.742 -14.730 1.00 1.23 C ATOM 708 C ILE A 77 11.527 -1.281 -13.405 1.00 21.32 C ATOM 709 O ILE A 77 10.844 -1.223 -12.383 1.00 1.42 O ATOM 710 CB ILE A 77 11.181 0.787 -14.757 1.00 52.34 C ATOM 711 CG1 ILE A 77 10.640 1.363 -16.068 1.00 11.44 C ATOM 712 CG2 ILE A 77 12.648 1.150 -14.579 1.00 35.23 C ATOM 713 CD1 ILE A 77 11.267 0.752 -17.301 1.00 1.21 C ATOM 0 H ILE A 77 8.957 -0.713 -14.255 1.00 20.44 H new ATOM 0 HA ILE A 77 11.565 -1.183 -15.551 1.00 1.23 H new ATOM 0 HB ILE A 77 10.617 1.220 -13.931 1.00 52.34 H new ATOM 0 HG12 ILE A 77 9.561 1.210 -16.105 1.00 11.44 H new ATOM 0 HG13 ILE A 77 10.810 2.440 -16.080 1.00 11.44 H new ATOM 0 HG21 ILE A 77 12.760 2.234 -14.600 1.00 35.23 H new ATOM 0 HG22 ILE A 77 13.004 0.767 -13.623 1.00 35.23 H new ATOM 0 HG23 ILE A 77 13.233 0.709 -15.386 1.00 35.23 H new ATOM 0 HD11 ILE A 77 10.836 1.208 -18.192 1.00 1.21 H new ATOM 0 HD12 ILE A 77 12.343 0.928 -17.287 1.00 1.21 H new ATOM 0 HD13 ILE A 77 11.075 -0.321 -17.313 1.00 1.21 H new ATOM 725 N ALA A 78 12.748 -1.805 -13.430 1.00 62.30 N ATOM 726 CA ALA A 78 13.370 -2.352 -12.230 1.00 51.32 C ATOM 727 C ALA A 78 13.971 -1.245 -11.370 1.00 53.25 C ATOM 728 O ALA A 78 14.970 -0.631 -11.741 1.00 41.33 O ATOM 729 CB ALA A 78 14.437 -3.369 -12.605 1.00 70.35 C ATOM 0 H ALA A 78 13.326 -1.862 -14.268 1.00 62.30 H new ATOM 0 HA ALA A 78 12.597 -2.851 -11.646 1.00 51.32 H new ATOM 0 HB1 ALA A 78 14.893 -3.769 -11.699 1.00 70.35 H new ATOM 0 HB2 ALA A 78 13.982 -4.182 -13.172 1.00 70.35 H new ATOM 0 HB3 ALA A 78 15.202 -2.886 -13.213 1.00 70.35 H new ATOM 735 N GLY A 79 13.354 -0.995 -10.220 1.00 13.45 N ATOM 736 CA GLY A 79 13.842 0.039 -9.326 1.00 12.24 C ATOM 737 C GLY A 79 15.271 -0.204 -8.884 1.00 2.05 C ATOM 738 O GLY A 79 15.945 0.710 -8.409 1.00 45.32 O ATOM 0 H GLY A 79 12.525 -1.490 -9.891 1.00 13.45 H new ATOM 0 HA2 GLY A 79 13.779 1.006 -9.825 1.00 12.24 H new ATOM 0 HA3 GLY A 79 13.197 0.090 -8.449 1.00 12.24 H new ATOM 742 N ASP A 80 15.734 -1.440 -9.037 1.00 41.44 N ATOM 743 CA ASP A 80 17.093 -1.801 -8.650 1.00 13.22 C ATOM 744 C ASP A 80 18.021 -1.803 -9.861 1.00 33.44 C ATOM 745 O ASP A 80 19.237 -1.672 -9.723 1.00 22.03 O ATOM 746 CB ASP A 80 17.106 -3.175 -7.979 1.00 21.05 C ATOM 747 CG ASP A 80 16.871 -3.091 -6.483 1.00 73.22 C ATOM 748 OD1 ASP A 80 17.796 -2.667 -5.760 1.00 40.12 O ATOM 749 OD2 ASP A 80 15.761 -3.451 -6.036 1.00 3.22 O ATOM 0 H ASP A 80 15.188 -2.209 -9.426 1.00 41.44 H new ATOM 0 HA ASP A 80 17.453 -1.055 -7.941 1.00 13.22 H new ATOM 0 HB2 ASP A 80 16.338 -3.804 -8.430 1.00 21.05 H new ATOM 0 HB3 ASP A 80 18.065 -3.659 -8.167 1.00 21.05 H new ATOM 754 N ILE A 81 17.439 -1.955 -11.045 1.00 55.24 N ATOM 755 CA ILE A 81 18.213 -1.974 -12.280 1.00 24.52 C ATOM 756 C ILE A 81 17.533 -1.153 -13.369 1.00 52.23 C ATOM 757 O ILE A 81 16.397 -1.431 -13.753 1.00 33.24 O ATOM 758 CB ILE A 81 18.421 -3.412 -12.791 1.00 63.31 C ATOM 759 CG1 ILE A 81 18.787 -4.341 -11.632 1.00 23.23 C ATOM 760 CG2 ILE A 81 19.501 -3.443 -13.862 1.00 41.55 C ATOM 761 CD1 ILE A 81 17.603 -5.086 -11.057 1.00 13.42 C ATOM 0 H ILE A 81 16.434 -2.067 -11.176 1.00 55.24 H new ATOM 0 HA ILE A 81 19.183 -1.534 -12.051 1.00 24.52 H new ATOM 0 HB ILE A 81 17.488 -3.763 -13.233 1.00 63.31 H new ATOM 0 HG12 ILE A 81 19.528 -5.063 -11.976 1.00 23.23 H new ATOM 0 HG13 ILE A 81 19.256 -3.755 -10.842 1.00 23.23 H new ATOM 0 HG21 ILE A 81 19.636 -4.466 -14.213 1.00 41.55 H new ATOM 0 HG22 ILE A 81 19.203 -2.809 -14.697 1.00 41.55 H new ATOM 0 HG23 ILE A 81 20.438 -3.076 -13.444 1.00 41.55 H new ATOM 0 HD11 ILE A 81 17.937 -5.725 -10.240 1.00 13.42 H new ATOM 0 HD12 ILE A 81 16.870 -4.371 -10.682 1.00 13.42 H new ATOM 0 HD13 ILE A 81 17.147 -5.699 -11.834 1.00 13.42 H new ATOM 773 N SER A 82 18.236 -0.140 -13.866 1.00 23.14 N ATOM 774 CA SER A 82 17.699 0.724 -14.910 1.00 65.04 C ATOM 775 C SER A 82 18.781 1.651 -15.458 1.00 32.24 C ATOM 776 O SER A 82 19.735 2.009 -14.767 1.00 40.11 O ATOM 777 CB SER A 82 16.531 1.549 -14.369 1.00 13.34 C ATOM 778 OG SER A 82 16.993 2.709 -13.699 1.00 11.42 O ATOM 0 H SER A 82 19.179 0.102 -13.562 1.00 23.14 H new ATOM 0 HA SER A 82 17.341 0.091 -15.722 1.00 65.04 H new ATOM 0 HB2 SER A 82 15.874 1.837 -15.190 1.00 13.34 H new ATOM 0 HB3 SER A 82 15.939 0.942 -13.685 1.00 13.34 H new ATOM 0 HG SER A 82 16.227 3.220 -13.364 1.00 11.42 H new ATOM 784 N PRO A 83 18.629 2.049 -16.729 1.00 43.15 N ATOM 785 CA PRO A 83 19.582 2.940 -17.399 1.00 21.41 C ATOM 786 C PRO A 83 19.535 4.360 -16.846 1.00 22.24 C ATOM 787 O PRO A 83 18.716 4.673 -15.983 1.00 13.13 O ATOM 788 CB PRO A 83 19.122 2.919 -18.859 1.00 34.15 C ATOM 789 CG PRO A 83 17.673 2.577 -18.794 1.00 21.00 C ATOM 790 CD PRO A 83 17.516 1.661 -17.612 1.00 1.12 C ATOM 0 HA PRO A 83 20.613 2.614 -17.258 1.00 21.41 H new ATOM 0 HB2 PRO A 83 19.280 3.885 -19.338 1.00 34.15 H new ATOM 0 HB3 PRO A 83 19.677 2.182 -19.439 1.00 34.15 H new ATOM 0 HG2 PRO A 83 17.065 3.474 -18.676 1.00 21.00 H new ATOM 0 HG3 PRO A 83 17.346 2.089 -19.712 1.00 21.00 H new ATOM 0 HD2 PRO A 83 16.551 1.796 -17.124 1.00 1.12 H new ATOM 0 HD3 PRO A 83 17.582 0.613 -17.904 1.00 1.12 H new ATOM 798 N ALA A 84 20.419 5.215 -17.348 1.00 43.34 N ATOM 799 CA ALA A 84 20.477 6.603 -16.906 1.00 34.11 C ATOM 800 C ALA A 84 19.583 7.491 -17.765 1.00 72.54 C ATOM 801 O ALA A 84 19.247 8.610 -17.378 1.00 71.12 O ATOM 802 CB ALA A 84 21.911 7.108 -16.937 1.00 25.12 C ATOM 0 H ALA A 84 21.106 4.971 -18.062 1.00 43.34 H new ATOM 0 HA ALA A 84 20.110 6.647 -15.880 1.00 34.11 H new ATOM 0 HB1 ALA A 84 21.939 8.146 -16.604 1.00 25.12 H new ATOM 0 HB2 ALA A 84 22.526 6.498 -16.275 1.00 25.12 H new ATOM 0 HB3 ALA A 84 22.298 7.043 -17.954 1.00 25.12 H new ATOM 808 N ASP A 85 19.202 6.984 -18.933 1.00 14.41 N ATOM 809 CA ASP A 85 18.346 7.732 -19.847 1.00 60.45 C ATOM 810 C ASP A 85 16.885 7.646 -19.417 1.00 0.10 C ATOM 811 O ASP A 85 16.123 8.599 -19.579 1.00 15.14 O ATOM 812 CB ASP A 85 18.502 7.202 -21.274 1.00 22.33 C ATOM 813 CG ASP A 85 19.886 7.457 -21.838 1.00 51.40 C ATOM 814 OD1 ASP A 85 20.328 8.625 -21.817 1.00 23.20 O ATOM 815 OD2 ASP A 85 20.526 6.490 -22.302 1.00 1.34 O ATOM 0 H ASP A 85 19.472 6.059 -19.269 1.00 14.41 H new ATOM 0 HA ASP A 85 18.653 8.777 -19.820 1.00 60.45 H new ATOM 0 HB2 ASP A 85 18.300 6.131 -21.285 1.00 22.33 H new ATOM 0 HB3 ASP A 85 17.758 7.673 -21.917 1.00 22.33 H new ATOM 820 N VAL A 86 16.501 6.498 -18.869 1.00 70.40 N ATOM 821 CA VAL A 86 15.131 6.287 -18.415 1.00 44.22 C ATOM 822 C VAL A 86 14.721 7.346 -17.399 1.00 15.53 C ATOM 823 O VAL A 86 13.558 7.747 -17.340 1.00 54.14 O ATOM 824 CB VAL A 86 14.957 4.892 -17.786 1.00 13.32 C ATOM 825 CG1 VAL A 86 15.881 4.727 -16.589 1.00 71.31 C ATOM 826 CG2 VAL A 86 13.507 4.667 -17.385 1.00 74.12 C ATOM 0 H VAL A 86 17.119 5.699 -18.728 1.00 70.40 H new ATOM 0 HA VAL A 86 14.490 6.363 -19.293 1.00 44.22 H new ATOM 0 HB VAL A 86 15.226 4.141 -18.529 1.00 13.32 H new ATOM 0 HG11 VAL A 86 15.744 3.735 -16.158 1.00 71.31 H new ATOM 0 HG12 VAL A 86 16.916 4.843 -16.910 1.00 71.31 H new ATOM 0 HG13 VAL A 86 15.646 5.484 -15.841 1.00 71.31 H new ATOM 0 HG21 VAL A 86 13.401 3.677 -16.942 1.00 74.12 H new ATOM 0 HG22 VAL A 86 13.209 5.423 -16.658 1.00 74.12 H new ATOM 0 HG23 VAL A 86 12.870 4.740 -18.267 1.00 74.12 H new ATOM 836 N ILE A 87 15.682 7.796 -16.600 1.00 2.42 N ATOM 837 CA ILE A 87 15.420 8.811 -15.586 1.00 64.23 C ATOM 838 C ILE A 87 15.119 10.162 -16.226 1.00 30.12 C ATOM 839 O ILE A 87 14.676 11.093 -15.554 1.00 13.11 O ATOM 840 CB ILE A 87 16.613 8.966 -14.624 1.00 33.33 C ATOM 841 CG1 ILE A 87 17.077 7.595 -14.127 1.00 73.21 C ATOM 842 CG2 ILE A 87 16.235 9.860 -13.452 1.00 72.51 C ATOM 843 CD1 ILE A 87 15.994 6.810 -13.420 1.00 1.34 C ATOM 0 H ILE A 87 16.649 7.474 -16.635 1.00 2.42 H new ATOM 0 HA ILE A 87 14.549 8.477 -15.022 1.00 64.23 H new ATOM 0 HB ILE A 87 17.437 9.434 -15.163 1.00 33.33 H new ATOM 0 HG12 ILE A 87 17.441 7.014 -14.975 1.00 73.21 H new ATOM 0 HG13 ILE A 87 17.919 7.730 -13.448 1.00 73.21 H new ATOM 0 HG21 ILE A 87 17.088 9.960 -12.781 1.00 72.51 H new ATOM 0 HG22 ILE A 87 15.948 10.844 -13.823 1.00 72.51 H new ATOM 0 HG23 ILE A 87 15.398 9.417 -12.912 1.00 72.51 H new ATOM 0 HD11 ILE A 87 16.394 5.849 -13.095 1.00 1.34 H new ATOM 0 HD12 ILE A 87 15.646 7.370 -12.552 1.00 1.34 H new ATOM 0 HD13 ILE A 87 15.161 6.644 -14.103 1.00 1.34 H new ATOM 855 N SER A 88 15.361 10.261 -17.529 1.00 71.31 N ATOM 856 CA SER A 88 15.117 11.499 -18.260 1.00 62.30 C ATOM 857 C SER A 88 13.974 11.326 -19.255 1.00 72.12 C ATOM 858 O SER A 88 13.247 12.274 -19.554 1.00 33.11 O ATOM 859 CB SER A 88 16.385 11.940 -18.994 1.00 12.41 C ATOM 860 OG SER A 88 16.211 13.213 -19.592 1.00 55.21 O ATOM 0 H SER A 88 15.726 9.499 -18.100 1.00 71.31 H new ATOM 0 HA SER A 88 14.836 12.268 -17.541 1.00 62.30 H new ATOM 0 HB2 SER A 88 17.220 11.974 -18.295 1.00 12.41 H new ATOM 0 HB3 SER A 88 16.640 11.207 -19.759 1.00 12.41 H new ATOM 0 HG SER A 88 17.036 13.473 -20.053 1.00 55.21 H new ATOM 866 N HIS A 89 13.821 10.108 -19.766 1.00 0.21 N ATOM 867 CA HIS A 89 12.766 9.809 -20.728 1.00 11.34 C ATOM 868 C HIS A 89 11.434 9.583 -20.019 1.00 55.14 C ATOM 869 O HIS A 89 10.368 9.781 -20.604 1.00 31.21 O ATOM 870 CB HIS A 89 13.134 8.576 -21.553 1.00 53.23 C ATOM 871 CG HIS A 89 13.876 8.899 -22.813 1.00 60.25 C ATOM 872 ND1 HIS A 89 13.397 8.590 -24.069 1.00 62.21 N ATOM 873 CD2 HIS A 89 15.069 9.509 -23.007 1.00 31.41 C ATOM 874 CE1 HIS A 89 14.264 8.994 -24.980 1.00 62.12 C ATOM 875 NE2 HIS A 89 15.287 9.555 -24.362 1.00 4.22 N ATOM 0 H HIS A 89 14.414 9.312 -19.530 1.00 0.21 H new ATOM 0 HA HIS A 89 12.662 10.665 -21.395 1.00 11.34 H new ATOM 0 HB2 HIS A 89 13.743 7.909 -20.943 1.00 53.23 H new ATOM 0 HB3 HIS A 89 12.223 8.033 -21.806 1.00 53.23 H new ATOM 0 HD2 HIS A 89 15.727 9.889 -22.239 1.00 31.41 H new ATOM 0 HE1 HIS A 89 14.155 8.884 -26.049 1.00 62.12 H new ATOM 0 HE2 HIS A 89 16.106 9.957 -24.817 1.00 4.22 H new ATOM 883 N ILE A 90 11.502 9.167 -18.759 1.00 51.23 N ATOM 884 CA ILE A 90 10.301 8.915 -17.973 1.00 22.35 C ATOM 885 C ILE A 90 9.384 10.133 -17.963 1.00 73.44 C ATOM 886 O ILE A 90 8.216 10.064 -18.347 1.00 33.14 O ATOM 887 CB ILE A 90 10.649 8.537 -16.520 1.00 73.25 C ATOM 888 CG1 ILE A 90 10.849 7.025 -16.398 1.00 23.01 C ATOM 889 CG2 ILE A 90 9.556 9.010 -15.574 1.00 14.10 C ATOM 890 CD1 ILE A 90 9.577 6.229 -16.587 1.00 52.31 C ATOM 0 H ILE A 90 12.376 8.997 -18.261 1.00 51.23 H new ATOM 0 HA ILE A 90 9.785 8.079 -18.445 1.00 22.35 H new ATOM 0 HB ILE A 90 11.580 9.031 -16.244 1.00 73.25 H new ATOM 0 HG12 ILE A 90 11.582 6.703 -17.137 1.00 23.01 H new ATOM 0 HG13 ILE A 90 11.266 6.800 -15.416 1.00 23.01 H new ATOM 0 HG21 ILE A 90 9.816 8.736 -14.552 1.00 14.10 H new ATOM 0 HG22 ILE A 90 9.457 10.093 -15.645 1.00 14.10 H new ATOM 0 HG23 ILE A 90 8.611 8.540 -15.846 1.00 14.10 H new ATOM 0 HD11 ILE A 90 9.795 5.166 -16.487 1.00 52.31 H new ATOM 0 HD12 ILE A 90 8.848 6.523 -15.831 1.00 52.31 H new ATOM 0 HD13 ILE A 90 9.170 6.424 -17.579 1.00 52.31 H new ATOM 902 N PRO A 91 9.923 11.277 -17.517 1.00 64.41 N ATOM 903 CA PRO A 91 9.171 12.533 -17.450 1.00 4.15 C ATOM 904 C PRO A 91 8.867 13.101 -18.831 1.00 52.53 C ATOM 905 O PRO A 91 7.900 13.843 -19.010 1.00 21.44 O ATOM 906 CB PRO A 91 10.110 13.467 -16.682 1.00 41.40 C ATOM 907 CG PRO A 91 11.474 12.922 -16.931 1.00 31.14 C ATOM 908 CD PRO A 91 11.309 11.432 -17.045 1.00 24.44 C ATOM 0 HA PRO A 91 8.198 12.401 -16.977 1.00 4.15 H new ATOM 0 HB2 PRO A 91 10.023 14.494 -17.036 1.00 41.40 H new ATOM 0 HB3 PRO A 91 9.876 13.476 -15.618 1.00 41.40 H new ATOM 0 HG2 PRO A 91 11.900 13.339 -17.844 1.00 31.14 H new ATOM 0 HG3 PRO A 91 12.152 13.179 -16.117 1.00 31.14 H new ATOM 0 HD2 PRO A 91 12.023 11.001 -17.747 1.00 24.44 H new ATOM 0 HD3 PRO A 91 11.465 10.936 -16.087 1.00 24.44 H new ATOM 916 N VAL A 92 9.698 12.749 -19.807 1.00 53.34 N ATOM 917 CA VAL A 92 9.516 13.223 -21.174 1.00 40.22 C ATOM 918 C VAL A 92 8.340 12.524 -21.847 1.00 21.24 C ATOM 919 O VAL A 92 7.404 13.172 -22.317 1.00 43.11 O ATOM 920 CB VAL A 92 10.784 12.999 -22.019 1.00 61.22 C ATOM 921 CG1 VAL A 92 10.498 13.259 -23.490 1.00 64.34 C ATOM 922 CG2 VAL A 92 11.918 13.884 -21.523 1.00 72.43 C ATOM 0 H VAL A 92 10.504 12.137 -19.676 1.00 53.34 H new ATOM 0 HA VAL A 92 9.313 14.292 -21.113 1.00 40.22 H new ATOM 0 HB VAL A 92 11.092 11.959 -21.912 1.00 61.22 H new ATOM 0 HG11 VAL A 92 11.405 13.096 -24.071 1.00 64.34 H new ATOM 0 HG12 VAL A 92 9.719 12.579 -23.835 1.00 64.34 H new ATOM 0 HG13 VAL A 92 10.164 14.289 -23.619 1.00 64.34 H new ATOM 0 HG21 VAL A 92 12.806 13.713 -22.131 1.00 72.43 H new ATOM 0 HG22 VAL A 92 11.623 14.930 -21.599 1.00 72.43 H new ATOM 0 HG23 VAL A 92 12.139 13.644 -20.483 1.00 72.43 H new ATOM 932 N LEU A 93 8.393 11.197 -21.888 1.00 44.15 N ATOM 933 CA LEU A 93 7.332 10.408 -22.503 1.00 73.22 C ATOM 934 C LEU A 93 6.036 10.524 -21.707 1.00 21.23 C ATOM 935 O LEU A 93 4.942 10.416 -22.263 1.00 23.55 O ATOM 936 CB LEU A 93 7.753 8.941 -22.603 1.00 73.41 C ATOM 937 CG LEU A 93 7.493 8.082 -21.365 1.00 22.03 C ATOM 938 CD1 LEU A 93 6.302 7.164 -21.592 1.00 11.35 C ATOM 939 CD2 LEU A 93 8.732 7.273 -21.008 1.00 34.04 C ATOM 0 H LEU A 93 9.159 10.645 -21.503 1.00 44.15 H new ATOM 0 HA LEU A 93 7.157 10.798 -23.506 1.00 73.22 H new ATOM 0 HB2 LEU A 93 7.232 8.491 -23.448 1.00 73.41 H new ATOM 0 HB3 LEU A 93 8.819 8.904 -22.829 1.00 73.41 H new ATOM 0 HG LEU A 93 7.261 8.743 -20.530 1.00 22.03 H new ATOM 0 HD11 LEU A 93 6.133 6.561 -20.700 1.00 11.35 H new ATOM 0 HD12 LEU A 93 5.415 7.763 -21.799 1.00 11.35 H new ATOM 0 HD13 LEU A 93 6.504 6.509 -22.440 1.00 11.35 H new ATOM 0 HD21 LEU A 93 8.529 6.668 -20.125 1.00 34.04 H new ATOM 0 HD22 LEU A 93 8.994 6.622 -21.842 1.00 34.04 H new ATOM 0 HD23 LEU A 93 9.561 7.950 -20.801 1.00 34.04 H new ATOM 951 N CYS A 94 6.167 10.746 -20.404 1.00 12.43 N ATOM 952 CA CYS A 94 5.006 10.879 -19.530 1.00 70.14 C ATOM 953 C CYS A 94 4.341 12.240 -19.712 1.00 65.40 C ATOM 954 O CYS A 94 3.119 12.335 -19.817 1.00 62.50 O ATOM 955 CB CYS A 94 5.417 10.689 -18.070 1.00 14.15 C ATOM 956 SG CYS A 94 4.082 10.979 -16.884 1.00 63.01 S ATOM 0 H CYS A 94 7.065 10.838 -19.929 1.00 12.43 H new ATOM 0 HA CYS A 94 4.287 10.105 -19.801 1.00 70.14 H new ATOM 0 HB2 CYS A 94 5.792 9.674 -17.938 1.00 14.15 H new ATOM 0 HB3 CYS A 94 6.242 11.365 -17.845 1.00 14.15 H new ATOM 0 HG CYS A 94 4.526 10.792 -15.677 1.00 63.01 H new ATOM 962 N GLU A 95 5.155 13.290 -19.746 1.00 44.13 N ATOM 963 CA GLU A 95 4.645 14.646 -19.913 1.00 21.15 C ATOM 964 C GLU A 95 4.266 14.910 -21.367 1.00 4.30 C ATOM 965 O GLU A 95 3.539 15.857 -21.668 1.00 32.40 O ATOM 966 CB GLU A 95 5.687 15.667 -19.452 1.00 4.02 C ATOM 967 CG GLU A 95 5.125 17.065 -19.257 1.00 42.24 C ATOM 968 CD GLU A 95 4.368 17.213 -17.952 1.00 53.22 C ATOM 969 OE1 GLU A 95 4.924 16.839 -16.898 1.00 70.25 O ATOM 970 OE2 GLU A 95 3.219 17.703 -17.984 1.00 64.41 O ATOM 0 H GLU A 95 6.169 13.228 -19.660 1.00 44.13 H new ATOM 0 HA GLU A 95 3.750 14.748 -19.299 1.00 21.15 H new ATOM 0 HB2 GLU A 95 6.126 15.327 -18.514 1.00 4.02 H new ATOM 0 HB3 GLU A 95 6.493 15.707 -20.185 1.00 4.02 H new ATOM 0 HG2 GLU A 95 5.941 17.787 -19.283 1.00 42.24 H new ATOM 0 HG3 GLU A 95 4.461 17.304 -20.087 1.00 42.24 H new ATOM 977 N ASP A 96 4.766 14.068 -22.264 1.00 72.25 N ATOM 978 CA ASP A 96 4.480 14.209 -23.688 1.00 23.04 C ATOM 979 C ASP A 96 3.164 13.528 -24.048 1.00 14.02 C ATOM 980 O ASP A 96 2.285 14.136 -24.660 1.00 43.24 O ATOM 981 CB ASP A 96 5.619 13.617 -24.519 1.00 62.12 C ATOM 982 CG ASP A 96 6.790 14.570 -24.660 1.00 14.32 C ATOM 983 OD1 ASP A 96 6.791 15.614 -23.973 1.00 61.23 O ATOM 984 OD2 ASP A 96 7.705 14.272 -25.456 1.00 15.55 O ATOM 0 H ASP A 96 5.371 13.281 -22.031 1.00 72.25 H new ATOM 0 HA ASP A 96 4.391 15.272 -23.912 1.00 23.04 H new ATOM 0 HB2 ASP A 96 5.961 12.692 -24.054 1.00 62.12 H new ATOM 0 HB3 ASP A 96 5.245 13.357 -25.509 1.00 62.12 H new ATOM 989 N HIS A 97 3.034 12.262 -23.664 1.00 73.25 N ATOM 990 CA HIS A 97 1.824 11.498 -23.948 1.00 21.44 C ATOM 991 C HIS A 97 1.214 10.950 -22.661 1.00 14.31 C ATOM 992 O HIS A 97 0.010 10.704 -22.589 1.00 54.43 O ATOM 993 CB HIS A 97 2.134 10.349 -24.908 1.00 23.34 C ATOM 994 CG HIS A 97 1.964 10.711 -26.351 1.00 1.43 C ATOM 995 ND1 HIS A 97 3.024 10.850 -27.222 1.00 10.42 N ATOM 996 CD2 HIS A 97 0.848 10.963 -27.075 1.00 24.52 C ATOM 997 CE1 HIS A 97 2.568 11.173 -28.419 1.00 13.01 C ATOM 998 NE2 HIS A 97 1.250 11.247 -28.357 1.00 24.13 N ATOM 0 H HIS A 97 3.751 11.744 -23.156 1.00 73.25 H new ATOM 0 HA HIS A 97 1.102 12.168 -24.416 1.00 21.44 H new ATOM 0 HB2 HIS A 97 3.159 10.016 -24.744 1.00 23.34 H new ATOM 0 HB3 HIS A 97 1.484 9.506 -24.674 1.00 23.34 H new ATOM 0 HD2 HIS A 97 -0.169 10.944 -26.712 1.00 24.52 H new ATOM 0 HE1 HIS A 97 3.170 11.347 -29.299 1.00 13.01 H new ATOM 0 HE2 HIS A 97 0.632 11.478 -29.135 1.00 24.13 H new ATOM 1006 N SER A 98 2.052 10.761 -21.647 1.00 44.42 N ATOM 1007 CA SER A 98 1.596 10.239 -20.365 1.00 20.23 C ATOM 1008 C SER A 98 1.246 8.758 -20.475 1.00 21.11 C ATOM 1009 O SER A 98 0.073 8.385 -20.491 1.00 21.31 O ATOM 1010 CB SER A 98 0.380 11.026 -19.873 1.00 3.45 C ATOM 1011 OG SER A 98 0.465 12.388 -20.256 1.00 5.02 O ATOM 0 H SER A 98 3.051 10.962 -21.689 1.00 44.42 H new ATOM 0 HA SER A 98 2.408 10.351 -19.646 1.00 20.23 H new ATOM 0 HB2 SER A 98 -0.531 10.587 -20.280 1.00 3.45 H new ATOM 0 HB3 SER A 98 0.311 10.954 -18.788 1.00 3.45 H new ATOM 0 HG SER A 98 1.384 12.706 -20.133 1.00 5.02 H new ATOM 1017 N VAL A 99 2.273 7.918 -20.551 1.00 24.41 N ATOM 1018 CA VAL A 99 2.076 6.477 -20.659 1.00 3.03 C ATOM 1019 C VAL A 99 2.098 5.815 -19.286 1.00 1.15 C ATOM 1020 O VAL A 99 2.753 6.283 -18.354 1.00 22.32 O ATOM 1021 CB VAL A 99 3.155 5.828 -21.546 1.00 73.15 C ATOM 1022 CG1 VAL A 99 3.949 4.799 -20.756 1.00 51.13 C ATOM 1023 CG2 VAL A 99 2.522 5.195 -22.776 1.00 75.13 C ATOM 0 H VAL A 99 3.250 8.210 -20.540 1.00 24.41 H new ATOM 0 HA VAL A 99 1.099 6.325 -21.117 1.00 3.03 H new ATOM 0 HB VAL A 99 3.843 6.605 -21.878 1.00 73.15 H new ATOM 0 HG11 VAL A 99 4.706 4.351 -21.400 1.00 51.13 H new ATOM 0 HG12 VAL A 99 4.434 5.285 -19.909 1.00 51.13 H new ATOM 0 HG13 VAL A 99 3.277 4.022 -20.392 1.00 51.13 H new ATOM 0 HG21 VAL A 99 3.298 4.741 -23.392 1.00 75.13 H new ATOM 0 HG22 VAL A 99 1.811 4.429 -22.466 1.00 75.13 H new ATOM 0 HG23 VAL A 99 2.003 5.960 -23.353 1.00 75.13 H new ATOM 1033 N PRO A 100 1.365 4.699 -19.155 1.00 3.31 N ATOM 1034 CA PRO A 100 1.285 3.948 -17.899 1.00 34.21 C ATOM 1035 C PRO A 100 2.594 3.245 -17.559 1.00 24.22 C ATOM 1036 O PRO A 100 2.803 2.088 -17.926 1.00 12.13 O ATOM 1037 CB PRO A 100 0.182 2.922 -18.170 1.00 34.42 C ATOM 1038 CG PRO A 100 0.181 2.748 -19.649 1.00 71.14 C ATOM 1039 CD PRO A 100 0.560 4.085 -20.223 1.00 54.15 C ATOM 0 HA PRO A 100 1.083 4.598 -17.048 1.00 34.21 H new ATOM 0 HB2 PRO A 100 0.384 1.980 -17.661 1.00 34.42 H new ATOM 0 HB3 PRO A 100 -0.785 3.276 -17.813 1.00 34.42 H new ATOM 0 HG2 PRO A 100 0.890 1.978 -19.952 1.00 71.14 H new ATOM 0 HG3 PRO A 100 -0.801 2.435 -20.005 1.00 71.14 H new ATOM 0 HD2 PRO A 100 1.131 3.979 -21.146 1.00 54.15 H new ATOM 0 HD3 PRO A 100 -0.319 4.685 -20.459 1.00 54.15 H new ATOM 1047 N TYR A 101 3.473 3.950 -16.856 1.00 25.13 N ATOM 1048 CA TYR A 101 4.764 3.394 -16.468 1.00 22.42 C ATOM 1049 C TYR A 101 4.787 3.057 -14.980 1.00 23.30 C ATOM 1050 O TYR A 101 4.442 3.887 -14.139 1.00 0.11 O ATOM 1051 CB TYR A 101 5.887 4.379 -16.796 1.00 63.24 C ATOM 1052 CG TYR A 101 6.804 4.664 -15.628 1.00 70.42 C ATOM 1053 CD1 TYR A 101 7.871 3.824 -15.336 1.00 64.32 C ATOM 1054 CD2 TYR A 101 6.603 5.774 -14.817 1.00 20.30 C ATOM 1055 CE1 TYR A 101 8.711 4.080 -14.269 1.00 72.25 C ATOM 1056 CE2 TYR A 101 7.438 6.039 -13.749 1.00 23.51 C ATOM 1057 CZ TYR A 101 8.490 5.188 -13.479 1.00 4.40 C ATOM 1058 OH TYR A 101 9.325 5.448 -12.416 1.00 62.23 O ATOM 0 H TYR A 101 3.315 4.908 -16.543 1.00 25.13 H new ATOM 0 HA TYR A 101 4.919 2.475 -17.033 1.00 22.42 H new ATOM 0 HB2 TYR A 101 6.477 3.982 -17.622 1.00 63.24 H new ATOM 0 HB3 TYR A 101 5.448 5.316 -17.139 1.00 63.24 H new ATOM 0 HD1 TYR A 101 8.047 2.956 -15.954 1.00 64.32 H new ATOM 0 HD2 TYR A 101 5.780 6.441 -15.025 1.00 20.30 H new ATOM 0 HE1 TYR A 101 9.536 3.416 -14.055 1.00 72.25 H new ATOM 0 HE2 TYR A 101 7.268 6.907 -13.129 1.00 23.51 H new ATOM 0 HH TYR A 101 9.032 6.266 -11.963 1.00 62.23 H new ATOM 1068 N ILE A 102 5.197 1.833 -14.664 1.00 2.04 N ATOM 1069 CA ILE A 102 5.267 1.386 -13.278 1.00 65.21 C ATOM 1070 C ILE A 102 6.691 0.992 -12.899 1.00 1.40 C ATOM 1071 O ILE A 102 7.457 0.511 -13.734 1.00 71.12 O ATOM 1072 CB ILE A 102 4.331 0.189 -13.024 1.00 44.45 C ATOM 1073 CG1 ILE A 102 4.287 -0.144 -11.532 1.00 0.12 C ATOM 1074 CG2 ILE A 102 4.786 -1.019 -13.829 1.00 43.12 C ATOM 1075 CD1 ILE A 102 5.128 -1.344 -11.155 1.00 55.23 C ATOM 0 H ILE A 102 5.485 1.134 -15.348 1.00 2.04 H new ATOM 0 HA ILE A 102 4.947 2.225 -12.660 1.00 65.21 H new ATOM 0 HB ILE A 102 3.325 0.458 -13.347 1.00 44.45 H new ATOM 0 HG12 ILE A 102 4.629 0.722 -10.965 1.00 0.12 H new ATOM 0 HG13 ILE A 102 3.253 -0.329 -11.240 1.00 0.12 H new ATOM 0 HG21 ILE A 102 4.115 -1.857 -13.639 1.00 43.12 H new ATOM 0 HG22 ILE A 102 4.770 -0.775 -14.891 1.00 43.12 H new ATOM 0 HG23 ILE A 102 5.799 -1.292 -13.534 1.00 43.12 H new ATOM 0 HD11 ILE A 102 5.049 -1.521 -10.082 1.00 55.23 H new ATOM 0 HD12 ILE A 102 4.772 -2.222 -11.695 1.00 55.23 H new ATOM 0 HD13 ILE A 102 6.169 -1.155 -11.416 1.00 55.23 H new ATOM 1087 N PHE A 103 7.039 1.199 -11.633 1.00 60.02 N ATOM 1088 CA PHE A 103 8.371 0.865 -11.142 1.00 51.12 C ATOM 1089 C PHE A 103 8.291 -0.123 -9.982 1.00 0.42 C ATOM 1090 O PHE A 103 7.449 0.014 -9.094 1.00 2.04 O ATOM 1091 CB PHE A 103 9.107 2.131 -10.699 1.00 54.40 C ATOM 1092 CG PHE A 103 8.563 2.728 -9.432 1.00 64.11 C ATOM 1093 CD1 PHE A 103 7.422 3.513 -9.454 1.00 50.23 C ATOM 1094 CD2 PHE A 103 9.194 2.503 -8.219 1.00 12.00 C ATOM 1095 CE1 PHE A 103 6.921 4.064 -8.290 1.00 74.20 C ATOM 1096 CE2 PHE A 103 8.697 3.051 -7.051 1.00 72.22 C ATOM 1097 CZ PHE A 103 7.558 3.831 -7.087 1.00 0.31 C ATOM 0 H PHE A 103 6.417 1.596 -10.929 1.00 60.02 H new ATOM 0 HA PHE A 103 8.925 0.398 -11.956 1.00 51.12 H new ATOM 0 HB2 PHE A 103 10.162 1.898 -10.557 1.00 54.40 H new ATOM 0 HB3 PHE A 103 9.049 2.873 -11.495 1.00 54.40 H new ATOM 0 HD1 PHE A 103 6.918 3.697 -10.392 1.00 50.23 H new ATOM 0 HD2 PHE A 103 10.084 1.893 -8.186 1.00 12.00 H new ATOM 0 HE1 PHE A 103 6.032 4.676 -8.321 1.00 74.20 H new ATOM 0 HE2 PHE A 103 9.199 2.869 -6.112 1.00 72.22 H new ATOM 0 HZ PHE A 103 7.166 4.258 -6.176 1.00 0.31 H new ATOM 1107 N ILE A 104 9.172 -1.117 -9.997 1.00 43.14 N ATOM 1108 CA ILE A 104 9.202 -2.127 -8.947 1.00 21.00 C ATOM 1109 C ILE A 104 10.635 -2.508 -8.591 1.00 2.52 C ATOM 1110 O ILE A 104 11.260 -3.348 -9.238 1.00 33.51 O ATOM 1111 CB ILE A 104 8.435 -3.396 -9.364 1.00 14.51 C ATOM 1112 CG1 ILE A 104 8.835 -3.818 -10.779 1.00 21.53 C ATOM 1113 CG2 ILE A 104 6.934 -3.158 -9.281 1.00 2.01 C ATOM 1114 CD1 ILE A 104 9.216 -5.278 -10.888 1.00 33.40 C ATOM 0 H ILE A 104 9.875 -1.245 -10.725 1.00 43.14 H new ATOM 0 HA ILE A 104 8.717 -1.689 -8.075 1.00 21.00 H new ATOM 0 HB ILE A 104 8.695 -4.202 -8.678 1.00 14.51 H new ATOM 0 HG12 ILE A 104 8.007 -3.615 -11.458 1.00 21.53 H new ATOM 0 HG13 ILE A 104 9.675 -3.206 -11.109 1.00 21.53 H new ATOM 0 HG21 ILE A 104 6.405 -4.063 -9.579 1.00 2.01 H new ATOM 0 HG22 ILE A 104 6.663 -2.899 -8.258 1.00 2.01 H new ATOM 0 HG23 ILE A 104 6.658 -2.341 -9.947 1.00 2.01 H new ATOM 0 HD11 ILE A 104 9.488 -5.507 -11.918 1.00 33.40 H new ATOM 0 HD12 ILE A 104 10.064 -5.482 -10.235 1.00 33.40 H new ATOM 0 HD13 ILE A 104 8.371 -5.898 -10.590 1.00 33.40 H new ATOM 1126 N PRO A 105 11.170 -1.876 -7.535 1.00 42.14 N ATOM 1127 CA PRO A 105 12.535 -2.133 -7.067 1.00 62.51 C ATOM 1128 C PRO A 105 12.681 -3.515 -6.438 1.00 43.04 C ATOM 1129 O PRO A 105 12.715 -3.650 -5.215 1.00 62.44 O ATOM 1130 CB PRO A 105 12.762 -1.042 -6.018 1.00 43.13 C ATOM 1131 CG PRO A 105 11.397 -0.690 -5.536 1.00 24.31 C ATOM 1132 CD PRO A 105 10.483 -0.862 -6.718 1.00 5.14 C ATOM 0 HA PRO A 105 13.256 -2.114 -7.884 1.00 62.51 H new ATOM 0 HB2 PRO A 105 13.389 -1.401 -5.202 1.00 43.13 H new ATOM 0 HB3 PRO A 105 13.265 -0.177 -6.449 1.00 43.13 H new ATOM 0 HG2 PRO A 105 11.095 -1.337 -4.712 1.00 24.31 H new ATOM 0 HG3 PRO A 105 11.366 0.334 -5.165 1.00 24.31 H new ATOM 0 HD2 PRO A 105 9.491 -1.196 -6.414 1.00 5.14 H new ATOM 0 HD3 PRO A 105 10.352 0.072 -7.264 1.00 5.14 H new ATOM 1140 N SER A 106 12.768 -4.538 -7.282 1.00 71.15 N ATOM 1141 CA SER A 106 12.907 -5.910 -6.809 1.00 22.22 C ATOM 1142 C SER A 106 13.404 -6.823 -7.926 1.00 1.21 C ATOM 1143 O SER A 106 12.636 -7.236 -8.795 1.00 13.04 O ATOM 1144 CB SER A 106 11.570 -6.425 -6.271 1.00 45.32 C ATOM 1145 OG SER A 106 11.434 -6.143 -4.889 1.00 24.41 O ATOM 0 H SER A 106 12.745 -4.442 -8.297 1.00 71.15 H new ATOM 0 HA SER A 106 13.642 -5.917 -6.004 1.00 22.22 H new ATOM 0 HB2 SER A 106 10.751 -5.963 -6.822 1.00 45.32 H new ATOM 0 HB3 SER A 106 11.498 -7.500 -6.435 1.00 45.32 H new ATOM 0 HG SER A 106 11.825 -5.266 -4.694 1.00 24.41 H new ATOM 1151 N LYS A 107 14.696 -7.134 -7.897 1.00 14.33 N ATOM 1152 CA LYS A 107 15.298 -7.998 -8.905 1.00 31.13 C ATOM 1153 C LYS A 107 14.502 -9.290 -9.059 1.00 61.22 C ATOM 1154 O LYS A 107 14.371 -9.820 -10.162 1.00 52.01 O ATOM 1155 CB LYS A 107 16.746 -8.320 -8.530 1.00 63.51 C ATOM 1156 CG LYS A 107 17.485 -9.119 -9.590 1.00 45.52 C ATOM 1157 CD LYS A 107 18.956 -9.278 -9.244 1.00 3.15 C ATOM 1158 CE LYS A 107 19.753 -9.811 -10.425 1.00 12.33 C ATOM 1159 NZ LYS A 107 21.027 -10.448 -9.992 1.00 62.22 N ATOM 0 H LYS A 107 15.346 -6.800 -7.186 1.00 14.33 H new ATOM 0 HA LYS A 107 15.285 -7.468 -9.857 1.00 31.13 H new ATOM 0 HB2 LYS A 107 17.282 -7.388 -8.350 1.00 63.51 H new ATOM 0 HB3 LYS A 107 16.755 -8.879 -7.594 1.00 63.51 H new ATOM 0 HG2 LYS A 107 17.026 -10.102 -9.692 1.00 45.52 H new ATOM 0 HG3 LYS A 107 17.389 -8.621 -10.555 1.00 45.52 H new ATOM 0 HD2 LYS A 107 19.364 -8.316 -8.933 1.00 3.15 H new ATOM 0 HD3 LYS A 107 19.060 -9.957 -8.398 1.00 3.15 H new ATOM 0 HE2 LYS A 107 19.151 -10.537 -10.971 1.00 12.33 H new ATOM 0 HE3 LYS A 107 19.971 -8.995 -11.114 1.00 12.33 H new ATOM 0 HZ1 LYS A 107 21.541 -10.798 -10.826 1.00 62.22 H new ATOM 0 HZ2 LYS A 107 21.613 -9.748 -9.493 1.00 62.22 H new ATOM 0 HZ3 LYS A 107 20.819 -11.243 -9.355 1.00 62.22 H new ATOM 1173 N GLN A 108 13.973 -9.790 -7.947 1.00 75.34 N ATOM 1174 CA GLN A 108 13.189 -11.020 -7.961 1.00 50.11 C ATOM 1175 C GLN A 108 11.854 -10.807 -8.668 1.00 24.12 C ATOM 1176 O GLN A 108 11.373 -11.685 -9.384 1.00 31.54 O ATOM 1177 CB GLN A 108 12.950 -11.513 -6.533 1.00 24.40 C ATOM 1178 CG GLN A 108 12.943 -13.028 -6.406 1.00 75.21 C ATOM 1179 CD GLN A 108 14.319 -13.636 -6.590 1.00 71.41 C ATOM 1180 OE1 GLN A 108 14.716 -13.977 -7.705 1.00 11.21 O ATOM 1181 NE2 GLN A 108 15.056 -13.776 -5.494 1.00 71.34 N ATOM 0 H GLN A 108 14.073 -9.363 -7.026 1.00 75.34 H new ATOM 0 HA GLN A 108 13.753 -11.775 -8.509 1.00 50.11 H new ATOM 0 HB2 GLN A 108 13.724 -11.106 -5.882 1.00 24.40 H new ATOM 0 HB3 GLN A 108 11.997 -11.122 -6.177 1.00 24.40 H new ATOM 0 HG2 GLN A 108 12.556 -13.305 -5.425 1.00 75.21 H new ATOM 0 HG3 GLN A 108 12.263 -13.448 -7.147 1.00 75.21 H new ATOM 0 HE21 GLN A 108 14.687 -13.480 -4.590 1.00 71.34 H new ATOM 0 HE22 GLN A 108 15.991 -14.180 -5.556 1.00 71.34 H new ATOM 1190 N ASP A 109 11.262 -9.636 -8.462 1.00 33.22 N ATOM 1191 CA ASP A 109 9.982 -9.307 -9.080 1.00 25.51 C ATOM 1192 C ASP A 109 10.132 -9.157 -10.591 1.00 14.34 C ATOM 1193 O ASP A 109 9.510 -9.888 -11.363 1.00 22.13 O ATOM 1194 CB ASP A 109 9.418 -8.019 -8.480 1.00 31.04 C ATOM 1195 CG ASP A 109 7.915 -7.911 -8.649 1.00 62.14 C ATOM 1196 OD1 ASP A 109 7.466 -7.606 -9.774 1.00 0.24 O ATOM 1197 OD2 ASP A 109 7.188 -8.131 -7.658 1.00 24.23 O ATOM 0 H ASP A 109 11.647 -8.899 -7.872 1.00 33.22 H new ATOM 0 HA ASP A 109 9.289 -10.124 -8.881 1.00 25.51 H new ATOM 0 HB2 ASP A 109 9.665 -7.977 -7.419 1.00 31.04 H new ATOM 0 HB3 ASP A 109 9.896 -7.161 -8.953 1.00 31.04 H new ATOM 1202 N LEU A 110 10.958 -8.203 -11.006 1.00 22.40 N ATOM 1203 CA LEU A 110 11.189 -7.955 -12.425 1.00 33.40 C ATOM 1204 C LEU A 110 11.752 -9.196 -13.110 1.00 64.11 C ATOM 1205 O LEU A 110 11.333 -9.555 -14.209 1.00 60.35 O ATOM 1206 CB LEU A 110 12.148 -6.778 -12.608 1.00 14.31 C ATOM 1207 CG LEU A 110 12.041 -6.025 -13.935 1.00 12.15 C ATOM 1208 CD1 LEU A 110 12.438 -6.926 -15.093 1.00 62.32 C ATOM 1209 CD2 LEU A 110 10.630 -5.490 -14.132 1.00 70.01 C ATOM 0 H LEU A 110 11.479 -7.589 -10.380 1.00 22.40 H new ATOM 0 HA LEU A 110 10.232 -7.711 -12.886 1.00 33.40 H new ATOM 0 HB2 LEU A 110 11.981 -6.070 -11.797 1.00 14.31 H new ATOM 0 HB3 LEU A 110 13.168 -7.147 -12.504 1.00 14.31 H new ATOM 0 HG LEU A 110 12.728 -5.179 -13.908 1.00 12.15 H new ATOM 0 HD11 LEU A 110 12.356 -6.373 -16.029 1.00 62.32 H new ATOM 0 HD12 LEU A 110 13.467 -7.260 -14.958 1.00 62.32 H new ATOM 0 HD13 LEU A 110 11.777 -7.792 -15.124 1.00 62.32 H new ATOM 0 HD21 LEU A 110 10.572 -4.957 -15.081 1.00 70.01 H new ATOM 0 HD22 LEU A 110 9.924 -6.320 -14.138 1.00 70.01 H new ATOM 0 HD23 LEU A 110 10.382 -4.809 -13.318 1.00 70.01 H new ATOM 1221 N GLY A 111 12.705 -9.849 -12.451 1.00 2.31 N ATOM 1222 CA GLY A 111 13.309 -11.044 -13.011 1.00 4.53 C ATOM 1223 C GLY A 111 12.310 -12.168 -13.192 1.00 34.41 C ATOM 1224 O GLY A 111 12.278 -12.817 -14.237 1.00 71.20 O ATOM 0 H GLY A 111 13.069 -9.572 -11.540 1.00 2.31 H new ATOM 0 HA2 GLY A 111 13.758 -10.803 -13.974 1.00 4.53 H new ATOM 0 HA3 GLY A 111 14.115 -11.380 -12.358 1.00 4.53 H new ATOM 1228 N ALA A 112 11.492 -12.401 -12.171 1.00 33.35 N ATOM 1229 CA ALA A 112 10.486 -13.455 -12.222 1.00 62.20 C ATOM 1230 C ALA A 112 9.494 -13.213 -13.354 1.00 42.35 C ATOM 1231 O ALA A 112 9.297 -14.071 -14.214 1.00 35.34 O ATOM 1232 CB ALA A 112 9.756 -13.554 -10.891 1.00 5.04 C ATOM 0 H ALA A 112 11.506 -11.874 -11.298 1.00 33.35 H new ATOM 0 HA ALA A 112 10.995 -14.399 -12.415 1.00 62.20 H new ATOM 0 HB1 ALA A 112 9.008 -14.345 -10.944 1.00 5.04 H new ATOM 0 HB2 ALA A 112 10.471 -13.783 -10.100 1.00 5.04 H new ATOM 0 HB3 ALA A 112 9.266 -12.605 -10.673 1.00 5.04 H new ATOM 1238 N ALA A 113 8.872 -12.038 -13.349 1.00 23.23 N ATOM 1239 CA ALA A 113 7.902 -11.683 -14.376 1.00 53.34 C ATOM 1240 C ALA A 113 8.492 -11.855 -15.772 1.00 12.21 C ATOM 1241 O ALA A 113 7.902 -12.511 -16.629 1.00 61.13 O ATOM 1242 CB ALA A 113 7.422 -10.253 -14.177 1.00 14.21 C ATOM 0 H ALA A 113 9.023 -11.316 -12.644 1.00 23.23 H new ATOM 0 HA ALA A 113 7.050 -12.357 -14.284 1.00 53.34 H new ATOM 0 HB1 ALA A 113 6.698 -10.001 -14.952 1.00 14.21 H new ATOM 0 HB2 ALA A 113 6.953 -10.160 -13.197 1.00 14.21 H new ATOM 0 HB3 ALA A 113 8.271 -9.572 -14.239 1.00 14.21 H new ATOM 1248 N GLY A 114 9.660 -11.260 -15.993 1.00 42.21 N ATOM 1249 CA GLY A 114 10.310 -11.359 -17.287 1.00 51.10 C ATOM 1250 C GLY A 114 10.914 -12.728 -17.529 1.00 5.31 C ATOM 1251 O GLY A 114 10.387 -13.517 -18.312 1.00 41.11 O ATOM 0 H GLY A 114 10.168 -10.711 -15.299 1.00 42.21 H new ATOM 0 HA2 GLY A 114 9.586 -11.141 -18.072 1.00 51.10 H new ATOM 0 HA3 GLY A 114 11.092 -10.603 -17.356 1.00 51.10 H new ATOM 1255 N ALA A 115 12.025 -13.010 -16.856 1.00 3.50 N ATOM 1256 CA ALA A 115 12.702 -14.292 -17.002 1.00 30.34 C ATOM 1257 C ALA A 115 13.710 -14.512 -15.879 1.00 3.41 C ATOM 1258 O ALA A 115 14.767 -13.880 -15.846 1.00 53.51 O ATOM 1259 CB ALA A 115 13.391 -14.375 -18.356 1.00 33.02 C ATOM 0 H ALA A 115 12.475 -12.367 -16.204 1.00 3.50 H new ATOM 0 HA ALA A 115 11.951 -15.080 -16.940 1.00 30.34 H new ATOM 0 HB1 ALA A 115 13.892 -15.338 -18.451 1.00 33.02 H new ATOM 0 HB2 ALA A 115 12.650 -14.272 -19.148 1.00 33.02 H new ATOM 0 HB3 ALA A 115 14.125 -13.574 -18.440 1.00 33.02 H new ATOM 1265 N THR A 116 13.378 -15.411 -14.958 1.00 72.32 N ATOM 1266 CA THR A 116 14.253 -15.713 -13.833 1.00 2.43 C ATOM 1267 C THR A 116 15.681 -15.970 -14.300 1.00 61.23 C ATOM 1268 O THR A 116 16.641 -15.679 -13.587 1.00 23.22 O ATOM 1269 CB THR A 116 13.754 -16.939 -13.045 1.00 50.41 C ATOM 1270 OG1 THR A 116 13.042 -17.824 -13.917 1.00 13.14 O ATOM 1271 CG2 THR A 116 12.851 -16.513 -11.897 1.00 73.43 C ATOM 0 H THR A 116 12.508 -15.943 -14.970 1.00 72.32 H new ATOM 0 HA THR A 116 14.239 -14.841 -13.180 1.00 2.43 H new ATOM 0 HB THR A 116 14.620 -17.456 -12.632 1.00 50.41 H new ATOM 0 HG1 THR A 116 12.729 -18.602 -13.409 1.00 13.14 H new ATOM 0 HG21 THR A 116 12.511 -17.395 -11.355 1.00 73.43 H new ATOM 0 HG22 THR A 116 13.405 -15.863 -11.220 1.00 73.43 H new ATOM 0 HG23 THR A 116 11.989 -15.975 -12.292 1.00 73.43 H new ATOM 1279 N LYS A 117 15.815 -16.517 -15.504 1.00 31.33 N ATOM 1280 CA LYS A 117 17.126 -16.813 -16.069 1.00 2.22 C ATOM 1281 C LYS A 117 17.654 -15.626 -16.869 1.00 74.22 C ATOM 1282 O LYS A 117 18.862 -15.402 -16.942 1.00 21.44 O ATOM 1283 CB LYS A 117 17.051 -18.052 -16.963 1.00 62.15 C ATOM 1284 CG LYS A 117 17.296 -19.354 -16.221 1.00 33.23 C ATOM 1285 CD LYS A 117 16.096 -19.748 -15.375 1.00 50.24 C ATOM 1286 CE LYS A 117 16.281 -21.123 -14.751 1.00 54.45 C ATOM 1287 NZ LYS A 117 14.978 -21.805 -14.518 1.00 70.43 N ATOM 0 H LYS A 117 15.031 -16.764 -16.107 1.00 31.33 H new ATOM 0 HA LYS A 117 17.813 -17.008 -15.246 1.00 2.22 H new ATOM 0 HB2 LYS A 117 16.068 -18.091 -17.433 1.00 62.15 H new ATOM 0 HB3 LYS A 117 17.784 -17.957 -17.764 1.00 62.15 H new ATOM 0 HG2 LYS A 117 17.514 -20.147 -16.937 1.00 33.23 H new ATOM 0 HG3 LYS A 117 18.174 -19.251 -15.583 1.00 33.23 H new ATOM 0 HD2 LYS A 117 15.945 -19.008 -14.589 1.00 50.24 H new ATOM 0 HD3 LYS A 117 15.198 -19.745 -15.992 1.00 50.24 H new ATOM 0 HE2 LYS A 117 16.901 -21.738 -15.403 1.00 54.45 H new ATOM 0 HE3 LYS A 117 16.814 -21.024 -13.805 1.00 54.45 H new ATOM 0 HZ1 LYS A 117 15.146 -22.739 -14.092 1.00 70.43 H new ATOM 0 HZ2 LYS A 117 14.396 -21.231 -13.875 1.00 70.43 H new ATOM 0 HZ3 LYS A 117 14.481 -21.922 -15.424 1.00 70.43 H new ATOM 1301 N ARG A 118 16.740 -14.868 -17.467 1.00 61.50 N ATOM 1302 CA ARG A 118 17.114 -13.705 -18.262 1.00 11.34 C ATOM 1303 C ARG A 118 16.386 -12.456 -17.773 1.00 33.01 C ATOM 1304 O ARG A 118 15.422 -11.991 -18.382 1.00 45.35 O ATOM 1305 CB ARG A 118 16.799 -13.947 -19.739 1.00 13.41 C ATOM 1306 CG ARG A 118 17.671 -13.141 -20.688 1.00 13.54 C ATOM 1307 CD ARG A 118 19.112 -13.626 -20.668 1.00 12.44 C ATOM 1308 NE ARG A 118 19.380 -14.590 -21.731 1.00 54.24 N ATOM 1309 CZ ARG A 118 20.397 -15.443 -21.711 1.00 25.03 C ATOM 1310 NH1 ARG A 118 21.239 -15.452 -20.686 1.00 52.10 N ATOM 1311 NH2 ARG A 118 20.575 -16.290 -22.716 1.00 61.24 N ATOM 0 H ARG A 118 15.736 -15.039 -17.416 1.00 61.50 H new ATOM 0 HA ARG A 118 18.187 -13.548 -18.148 1.00 11.34 H new ATOM 0 HB2 ARG A 118 16.922 -15.008 -19.959 1.00 13.41 H new ATOM 0 HB3 ARG A 118 15.753 -13.702 -19.924 1.00 13.41 H new ATOM 0 HG2 ARG A 118 17.275 -13.216 -21.701 1.00 13.54 H new ATOM 0 HG3 ARG A 118 17.637 -12.088 -20.410 1.00 13.54 H new ATOM 0 HD2 ARG A 118 19.783 -12.773 -20.774 1.00 12.44 H new ATOM 0 HD3 ARG A 118 19.327 -14.083 -19.702 1.00 12.44 H new ATOM 0 HE ARG A 118 18.751 -14.609 -22.534 1.00 54.24 H new ATOM 0 HH11 ARG A 118 21.106 -14.803 -19.911 1.00 52.10 H new ATOM 0 HH12 ARG A 118 22.020 -16.108 -20.673 1.00 52.10 H new ATOM 0 HH21 ARG A 118 19.930 -16.287 -23.506 1.00 61.24 H new ATOM 0 HH22 ARG A 118 21.357 -16.945 -22.699 1.00 61.24 H new ATOM 1325 N PRO A 119 16.855 -11.900 -16.646 1.00 52.11 N ATOM 1326 CA PRO A 119 16.263 -10.698 -16.051 1.00 22.25 C ATOM 1327 C PRO A 119 16.518 -9.450 -16.889 1.00 22.23 C ATOM 1328 O PRO A 119 17.468 -9.398 -17.671 1.00 54.14 O ATOM 1329 CB PRO A 119 16.971 -10.588 -14.698 1.00 11.53 C ATOM 1330 CG PRO A 119 18.271 -11.289 -14.892 1.00 34.34 C ATOM 1331 CD PRO A 119 17.999 -12.401 -15.867 1.00 24.31 C ATOM 0 HA PRO A 119 15.178 -10.772 -15.976 1.00 22.25 H new ATOM 0 HB2 PRO A 119 17.122 -9.547 -14.414 1.00 11.53 H new ATOM 0 HB3 PRO A 119 16.385 -11.053 -13.906 1.00 11.53 H new ATOM 0 HG2 PRO A 119 19.028 -10.607 -15.279 1.00 34.34 H new ATOM 0 HG3 PRO A 119 18.648 -11.681 -13.947 1.00 34.34 H new ATOM 0 HD2 PRO A 119 18.862 -12.598 -16.503 1.00 24.31 H new ATOM 0 HD3 PRO A 119 17.760 -13.334 -15.356 1.00 24.31 H new ATOM 1339 N THR A 120 15.665 -8.445 -16.720 1.00 53.10 N ATOM 1340 CA THR A 120 15.797 -7.197 -17.461 1.00 62.24 C ATOM 1341 C THR A 120 15.521 -5.994 -16.567 1.00 30.10 C ATOM 1342 O THR A 120 15.216 -6.145 -15.384 1.00 72.11 O ATOM 1343 CB THR A 120 14.840 -7.156 -18.668 1.00 22.12 C ATOM 1344 OG1 THR A 120 14.356 -8.473 -18.954 1.00 13.12 O ATOM 1345 CG2 THR A 120 15.540 -6.590 -19.894 1.00 74.13 C ATOM 0 H THR A 120 14.875 -8.471 -16.076 1.00 53.10 H new ATOM 0 HA THR A 120 16.825 -7.151 -17.820 1.00 62.24 H new ATOM 0 HB THR A 120 14.001 -6.508 -18.417 1.00 22.12 H new ATOM 0 HG1 THR A 120 13.630 -8.697 -18.334 1.00 13.12 H new ATOM 0 HG21 THR A 120 14.845 -6.571 -20.733 1.00 74.13 H new ATOM 0 HG22 THR A 120 15.882 -5.577 -19.683 1.00 74.13 H new ATOM 0 HG23 THR A 120 16.396 -7.216 -20.146 1.00 74.13 H new ATOM 1353 N SER A 121 15.629 -4.799 -17.140 1.00 22.54 N ATOM 1354 CA SER A 121 15.394 -3.570 -16.393 1.00 11.55 C ATOM 1355 C SER A 121 14.265 -2.759 -17.022 1.00 42.13 C ATOM 1356 O SER A 121 13.506 -2.084 -16.326 1.00 64.30 O ATOM 1357 CB SER A 121 16.671 -2.729 -16.337 1.00 61.12 C ATOM 1358 OG SER A 121 17.508 -2.999 -17.449 1.00 14.32 O ATOM 0 H SER A 121 15.878 -4.657 -18.119 1.00 22.54 H new ATOM 0 HA SER A 121 15.102 -3.842 -15.379 1.00 11.55 H new ATOM 0 HB2 SER A 121 16.413 -1.670 -16.321 1.00 61.12 H new ATOM 0 HB3 SER A 121 17.209 -2.940 -15.413 1.00 61.12 H new ATOM 0 HG SER A 121 18.317 -2.448 -17.391 1.00 14.32 H new ATOM 1364 N VAL A 122 14.161 -2.830 -18.346 1.00 33.35 N ATOM 1365 CA VAL A 122 13.125 -2.105 -19.071 1.00 12.21 C ATOM 1366 C VAL A 122 12.192 -3.064 -19.802 1.00 51.52 C ATOM 1367 O VAL A 122 12.613 -3.794 -20.699 1.00 64.00 O ATOM 1368 CB VAL A 122 13.735 -1.123 -20.089 1.00 21.20 C ATOM 1369 CG1 VAL A 122 14.144 0.172 -19.404 1.00 31.45 C ATOM 1370 CG2 VAL A 122 14.922 -1.760 -20.796 1.00 41.52 C ATOM 0 H VAL A 122 14.782 -3.382 -18.938 1.00 33.35 H new ATOM 0 HA VAL A 122 12.556 -1.542 -18.331 1.00 12.21 H new ATOM 0 HB VAL A 122 12.979 -0.886 -20.837 1.00 21.20 H new ATOM 0 HG11 VAL A 122 14.573 0.853 -20.139 1.00 31.45 H new ATOM 0 HG12 VAL A 122 13.269 0.635 -18.948 1.00 31.45 H new ATOM 0 HG13 VAL A 122 14.884 -0.042 -18.633 1.00 31.45 H new ATOM 0 HG21 VAL A 122 15.341 -1.053 -21.512 1.00 41.52 H new ATOM 0 HG22 VAL A 122 15.682 -2.027 -20.062 1.00 41.52 H new ATOM 0 HG23 VAL A 122 14.594 -2.657 -21.321 1.00 41.52 H new ATOM 1380 N VAL A 123 10.921 -3.056 -19.413 1.00 52.33 N ATOM 1381 CA VAL A 123 9.926 -3.924 -20.033 1.00 4.42 C ATOM 1382 C VAL A 123 8.635 -3.165 -20.316 1.00 13.12 C ATOM 1383 O VAL A 123 8.309 -2.195 -19.631 1.00 41.10 O ATOM 1384 CB VAL A 123 9.610 -5.140 -19.142 1.00 50.32 C ATOM 1385 CG1 VAL A 123 8.736 -6.136 -19.889 1.00 13.41 C ATOM 1386 CG2 VAL A 123 10.895 -5.799 -18.665 1.00 42.01 C ATOM 0 H VAL A 123 10.556 -2.458 -18.672 1.00 52.33 H new ATOM 0 HA VAL A 123 10.352 -4.273 -20.974 1.00 4.42 H new ATOM 0 HB VAL A 123 9.060 -4.794 -18.267 1.00 50.32 H new ATOM 0 HG11 VAL A 123 8.523 -6.988 -19.244 1.00 13.41 H new ATOM 0 HG12 VAL A 123 7.801 -5.656 -20.176 1.00 13.41 H new ATOM 0 HG13 VAL A 123 9.257 -6.479 -20.783 1.00 13.41 H new ATOM 0 HG21 VAL A 123 10.653 -6.656 -18.037 1.00 42.01 H new ATOM 0 HG22 VAL A 123 11.474 -6.132 -19.526 1.00 42.01 H new ATOM 0 HG23 VAL A 123 11.480 -5.081 -18.090 1.00 42.01 H new ATOM 1396 N PHE A 124 7.902 -3.613 -21.329 1.00 75.33 N ATOM 1397 CA PHE A 124 6.644 -2.976 -21.704 1.00 23.50 C ATOM 1398 C PHE A 124 5.550 -4.018 -21.919 1.00 50.11 C ATOM 1399 O PHE A 124 5.590 -4.786 -22.880 1.00 62.35 O ATOM 1400 CB PHE A 124 6.829 -2.144 -22.974 1.00 54.05 C ATOM 1401 CG PHE A 124 6.207 -0.779 -22.892 1.00 62.02 C ATOM 1402 CD1 PHE A 124 4.880 -0.629 -22.525 1.00 54.33 C ATOM 1403 CD2 PHE A 124 6.951 0.354 -23.182 1.00 74.33 C ATOM 1404 CE1 PHE A 124 4.305 0.626 -22.448 1.00 73.02 C ATOM 1405 CE2 PHE A 124 6.381 1.611 -23.106 1.00 64.25 C ATOM 1406 CZ PHE A 124 5.057 1.747 -22.740 1.00 55.12 C ATOM 0 H PHE A 124 8.157 -4.415 -21.906 1.00 75.33 H new ATOM 0 HA PHE A 124 6.340 -2.319 -20.889 1.00 23.50 H new ATOM 0 HB2 PHE A 124 7.895 -2.037 -23.177 1.00 54.05 H new ATOM 0 HB3 PHE A 124 6.396 -2.682 -23.817 1.00 54.05 H new ATOM 0 HD1 PHE A 124 4.287 -1.503 -22.296 1.00 54.33 H new ATOM 0 HD2 PHE A 124 7.987 0.254 -23.470 1.00 74.33 H new ATOM 0 HE1 PHE A 124 3.269 0.730 -22.160 1.00 73.02 H new ATOM 0 HE2 PHE A 124 6.971 2.486 -23.333 1.00 64.25 H new ATOM 0 HZ PHE A 124 4.610 2.728 -22.682 1.00 55.12 H new ATOM 1416 N ILE A 125 4.574 -4.037 -21.017 1.00 64.02 N ATOM 1417 CA ILE A 125 3.469 -4.983 -21.108 1.00 62.01 C ATOM 1418 C ILE A 125 2.490 -4.580 -22.205 1.00 73.22 C ATOM 1419 O ILE A 125 2.126 -3.411 -22.329 1.00 40.41 O ATOM 1420 CB ILE A 125 2.710 -5.092 -19.772 1.00 42.05 C ATOM 1421 CG1 ILE A 125 3.696 -5.187 -18.607 1.00 25.14 C ATOM 1422 CG2 ILE A 125 1.782 -6.297 -19.788 1.00 32.23 C ATOM 1423 CD1 ILE A 125 4.761 -6.245 -18.800 1.00 54.41 C ATOM 0 H ILE A 125 4.526 -3.408 -20.215 1.00 64.02 H new ATOM 0 HA ILE A 125 3.903 -5.953 -21.350 1.00 62.01 H new ATOM 0 HB ILE A 125 2.106 -4.194 -19.639 1.00 42.05 H new ATOM 0 HG12 ILE A 125 4.178 -4.219 -18.470 1.00 25.14 H new ATOM 0 HG13 ILE A 125 3.144 -5.401 -17.692 1.00 25.14 H new ATOM 0 HG21 ILE A 125 1.252 -6.361 -18.837 1.00 32.23 H new ATOM 0 HG22 ILE A 125 1.061 -6.190 -20.599 1.00 32.23 H new ATOM 0 HG23 ILE A 125 2.367 -7.204 -19.940 1.00 32.23 H new ATOM 0 HD11 ILE A 125 5.424 -6.256 -17.935 1.00 54.41 H new ATOM 0 HD12 ILE A 125 4.289 -7.221 -18.907 1.00 54.41 H new ATOM 0 HD13 ILE A 125 5.338 -6.021 -19.697 1.00 54.41 H new ATOM 1435 N VAL A 126 2.064 -5.558 -22.999 1.00 42.33 N ATOM 1436 CA VAL A 126 1.124 -5.306 -24.085 1.00 31.32 C ATOM 1437 C VAL A 126 0.170 -6.481 -24.269 1.00 63.40 C ATOM 1438 O VAL A 126 0.504 -7.633 -23.991 1.00 30.43 O ATOM 1439 CB VAL A 126 1.858 -5.042 -25.413 1.00 13.20 C ATOM 1440 CG1 VAL A 126 2.810 -3.864 -25.272 1.00 15.31 C ATOM 1441 CG2 VAL A 126 2.602 -6.288 -25.867 1.00 64.11 C ATOM 0 H VAL A 126 2.355 -6.532 -22.910 1.00 42.33 H new ATOM 0 HA VAL A 126 0.554 -4.418 -23.811 1.00 31.32 H new ATOM 0 HB VAL A 126 1.118 -4.791 -26.173 1.00 13.20 H new ATOM 0 HG11 VAL A 126 3.320 -3.693 -26.220 1.00 15.31 H new ATOM 0 HG12 VAL A 126 2.247 -2.972 -24.996 1.00 15.31 H new ATOM 0 HG13 VAL A 126 3.546 -4.082 -24.499 1.00 15.31 H new ATOM 0 HG21 VAL A 126 3.115 -6.083 -26.807 1.00 64.11 H new ATOM 0 HG22 VAL A 126 3.332 -6.572 -25.109 1.00 64.11 H new ATOM 0 HG23 VAL A 126 1.893 -7.103 -26.011 1.00 64.11 H new ATOM 1451 N PRO A 127 -1.046 -6.186 -24.750 1.00 75.10 N ATOM 1452 CA PRO A 127 -2.074 -7.205 -24.984 1.00 31.14 C ATOM 1453 C PRO A 127 -1.727 -8.121 -26.152 1.00 61.30 C ATOM 1454 O PRO A 127 -0.870 -7.798 -26.973 1.00 63.52 O ATOM 1455 CB PRO A 127 -3.324 -6.382 -25.303 1.00 12.50 C ATOM 1456 CG PRO A 127 -2.802 -5.091 -25.833 1.00 53.21 C ATOM 1457 CD PRO A 127 -1.513 -4.835 -25.104 1.00 4.35 C ATOM 0 HA PRO A 127 -2.192 -7.869 -24.128 1.00 31.14 H new ATOM 0 HB2 PRO A 127 -3.953 -6.886 -26.037 1.00 12.50 H new ATOM 0 HB3 PRO A 127 -3.934 -6.227 -24.413 1.00 12.50 H new ATOM 0 HG2 PRO A 127 -2.637 -5.149 -26.909 1.00 53.21 H new ATOM 0 HG3 PRO A 127 -3.514 -4.283 -25.663 1.00 53.21 H new ATOM 0 HD2 PRO A 127 -0.792 -4.313 -25.734 1.00 4.35 H new ATOM 0 HD3 PRO A 127 -1.668 -4.219 -24.218 1.00 4.35 H new ATOM 1465 N GLY A 128 -2.399 -9.266 -26.221 1.00 34.45 N ATOM 1466 CA GLY A 128 -2.148 -10.212 -27.293 1.00 4.53 C ATOM 1467 C GLY A 128 -3.089 -10.022 -28.466 1.00 2.24 C ATOM 1468 O GLY A 128 -2.893 -9.128 -29.289 1.00 12.11 O ATOM 0 H GLY A 128 -3.113 -9.556 -25.553 1.00 34.45 H new ATOM 0 HA2 GLY A 128 -1.119 -10.104 -27.635 1.00 4.53 H new ATOM 0 HA3 GLY A 128 -2.251 -11.227 -26.909 1.00 4.53 H new ATOM 1472 N SER A 129 -4.112 -10.866 -28.544 1.00 35.15 N ATOM 1473 CA SER A 129 -5.085 -10.791 -29.628 1.00 4.22 C ATOM 1474 C SER A 129 -6.504 -10.680 -29.078 1.00 64.05 C ATOM 1475 O SER A 129 -6.704 -10.487 -27.880 1.00 45.01 O ATOM 1476 CB SER A 129 -4.970 -12.021 -30.531 1.00 4.45 C ATOM 1477 OG SER A 129 -5.332 -11.710 -31.865 1.00 11.43 O ATOM 0 H SER A 129 -4.289 -11.610 -27.869 1.00 35.15 H new ATOM 0 HA SER A 129 -4.871 -9.898 -30.214 1.00 4.22 H new ATOM 0 HB2 SER A 129 -3.948 -12.399 -30.507 1.00 4.45 H new ATOM 0 HB3 SER A 129 -5.613 -12.815 -30.152 1.00 4.45 H new ATOM 0 HG SER A 129 -5.248 -12.512 -32.422 1.00 11.43 H new ATOM 1483 N ASN A 130 -7.486 -10.804 -29.965 1.00 40.32 N ATOM 1484 CA ASN A 130 -8.887 -10.717 -29.570 1.00 73.14 C ATOM 1485 C ASN A 130 -9.243 -11.822 -28.581 1.00 21.24 C ATOM 1486 O ASN A 130 -10.173 -11.684 -27.786 1.00 11.21 O ATOM 1487 CB ASN A 130 -9.792 -10.809 -30.801 1.00 1.40 C ATOM 1488 CG ASN A 130 -11.247 -10.536 -30.471 1.00 23.45 C ATOM 1489 OD1 ASN A 130 -12.133 -11.306 -30.841 1.00 54.11 O ATOM 1490 ND2 ASN A 130 -11.498 -9.437 -29.770 1.00 55.30 N ATOM 0 H ASN A 130 -7.338 -10.965 -30.961 1.00 40.32 H new ATOM 0 HA ASN A 130 -9.042 -9.754 -29.083 1.00 73.14 H new ATOM 0 HB2 ASN A 130 -9.453 -10.096 -31.552 1.00 1.40 H new ATOM 0 HB3 ASN A 130 -9.702 -11.802 -31.241 1.00 1.40 H new ATOM 0 HD21 ASN A 130 -12.458 -9.202 -29.517 1.00 55.30 H new ATOM 0 HD22 ASN A 130 -10.731 -8.828 -29.485 1.00 55.30 H new ATOM 1497 N LYS A 131 -8.496 -12.920 -28.634 1.00 3.40 N ATOM 1498 CA LYS A 131 -8.729 -14.049 -27.742 1.00 33.02 C ATOM 1499 C LYS A 131 -8.594 -13.627 -26.282 1.00 50.44 C ATOM 1500 O LYS A 131 -9.111 -14.289 -25.383 1.00 30.32 O ATOM 1501 CB LYS A 131 -7.746 -15.180 -28.050 1.00 22.44 C ATOM 1502 CG LYS A 131 -6.289 -14.773 -27.916 1.00 2.12 C ATOM 1503 CD LYS A 131 -5.730 -15.139 -26.551 1.00 14.12 C ATOM 1504 CE LYS A 131 -5.112 -16.528 -26.556 1.00 23.31 C ATOM 1505 NZ LYS A 131 -6.143 -17.595 -26.436 1.00 75.44 N ATOM 0 H LYS A 131 -7.723 -13.052 -29.286 1.00 3.40 H new ATOM 0 HA LYS A 131 -9.746 -14.405 -27.906 1.00 33.02 H new ATOM 0 HB2 LYS A 131 -7.944 -16.015 -27.378 1.00 22.44 H new ATOM 0 HB3 LYS A 131 -7.923 -15.538 -29.064 1.00 22.44 H new ATOM 0 HG2 LYS A 131 -5.701 -15.261 -28.693 1.00 2.12 H new ATOM 0 HG3 LYS A 131 -6.195 -13.698 -28.072 1.00 2.12 H new ATOM 0 HD2 LYS A 131 -4.979 -14.406 -26.256 1.00 14.12 H new ATOM 0 HD3 LYS A 131 -6.526 -15.096 -25.807 1.00 14.12 H new ATOM 0 HE2 LYS A 131 -4.547 -16.671 -27.477 1.00 23.31 H new ATOM 0 HE3 LYS A 131 -4.404 -16.613 -25.732 1.00 23.31 H new ATOM 0 HZ1 LYS A 131 -5.690 -18.483 -26.140 1.00 75.44 H new ATOM 0 HZ2 LYS A 131 -6.852 -17.315 -25.729 1.00 75.44 H new ATOM 0 HZ3 LYS A 131 -6.608 -17.733 -27.356 1.00 75.44 H new ATOM 1519 N LYS A 132 -7.897 -12.519 -26.054 1.00 40.41 N ATOM 1520 CA LYS A 132 -7.696 -12.005 -24.704 1.00 63.23 C ATOM 1521 C LYS A 132 -8.914 -11.216 -24.235 1.00 43.01 C ATOM 1522 O LYS A 132 -9.087 -10.974 -23.041 1.00 10.55 O ATOM 1523 CB LYS A 132 -6.450 -11.118 -24.655 1.00 23.15 C ATOM 1524 CG LYS A 132 -5.923 -10.888 -23.249 1.00 25.23 C ATOM 1525 CD LYS A 132 -5.274 -12.141 -22.685 1.00 22.14 C ATOM 1526 CE LYS A 132 -3.792 -12.202 -23.023 1.00 72.41 C ATOM 1527 NZ LYS A 132 -2.994 -11.257 -22.194 1.00 33.21 N ATOM 0 H LYS A 132 -7.461 -11.959 -26.787 1.00 40.41 H new ATOM 0 HA LYS A 132 -7.557 -12.854 -24.035 1.00 63.23 H new ATOM 0 HB2 LYS A 132 -5.665 -11.574 -25.258 1.00 23.15 H new ATOM 0 HB3 LYS A 132 -6.682 -10.155 -25.109 1.00 23.15 H new ATOM 0 HG2 LYS A 132 -5.197 -10.075 -23.260 1.00 25.23 H new ATOM 0 HG3 LYS A 132 -6.741 -10.577 -22.599 1.00 25.23 H new ATOM 0 HD2 LYS A 132 -5.403 -12.163 -21.603 1.00 22.14 H new ATOM 0 HD3 LYS A 132 -5.776 -13.023 -23.084 1.00 22.14 H new ATOM 0 HE2 LYS A 132 -3.426 -13.217 -22.870 1.00 72.41 H new ATOM 0 HE3 LYS A 132 -3.650 -11.968 -24.078 1.00 72.41 H new ATOM 0 HZ1 LYS A 132 -2.674 -10.462 -22.784 1.00 33.21 H new ATOM 0 HZ2 LYS A 132 -3.582 -10.896 -21.416 1.00 33.21 H new ATOM 0 HZ3 LYS A 132 -2.167 -11.752 -21.802 1.00 33.21 H new ATOM 1541 N LYS A 133 -9.756 -10.818 -25.183 1.00 33.55 N ATOM 1542 CA LYS A 133 -10.960 -10.059 -24.867 1.00 12.02 C ATOM 1543 C LYS A 133 -12.173 -10.979 -24.767 1.00 10.44 C ATOM 1544 O LYS A 133 -13.309 -10.515 -24.665 1.00 41.25 O ATOM 1545 CB LYS A 133 -11.206 -8.988 -25.932 1.00 0.54 C ATOM 1546 CG LYS A 133 -11.868 -7.733 -25.390 1.00 13.50 C ATOM 1547 CD LYS A 133 -10.841 -6.733 -24.886 1.00 22.13 C ATOM 1548 CE LYS A 133 -11.230 -5.306 -25.241 1.00 62.34 C ATOM 1549 NZ LYS A 133 -10.714 -4.326 -24.246 1.00 32.21 N ATOM 0 H LYS A 133 -9.626 -11.009 -26.177 1.00 33.55 H new ATOM 0 HA LYS A 133 -10.812 -9.576 -23.901 1.00 12.02 H new ATOM 0 HB2 LYS A 133 -10.255 -8.718 -26.390 1.00 0.54 H new ATOM 0 HB3 LYS A 133 -11.832 -9.408 -26.720 1.00 0.54 H new ATOM 0 HG2 LYS A 133 -12.472 -7.273 -26.172 1.00 13.50 H new ATOM 0 HG3 LYS A 133 -12.546 -8.000 -24.579 1.00 13.50 H new ATOM 0 HD2 LYS A 133 -10.742 -6.826 -23.804 1.00 22.13 H new ATOM 0 HD3 LYS A 133 -9.866 -6.963 -25.316 1.00 22.13 H new ATOM 0 HE2 LYS A 133 -10.842 -5.059 -26.229 1.00 62.34 H new ATOM 0 HE3 LYS A 133 -12.316 -5.229 -25.297 1.00 62.34 H new ATOM 0 HZ1 LYS A 133 -11.000 -3.366 -24.524 1.00 32.21 H new ATOM 0 HZ2 LYS A 133 -11.104 -4.546 -23.308 1.00 32.21 H new ATOM 0 HZ3 LYS A 133 -9.676 -4.381 -24.211 1.00 32.21 H new ATOM 1563 N ASP A 134 -11.924 -12.283 -24.794 1.00 32.22 N ATOM 1564 CA ASP A 134 -12.996 -13.268 -24.703 1.00 60.14 C ATOM 1565 C ASP A 134 -13.618 -13.268 -23.310 1.00 51.25 C ATOM 1566 O ASP A 134 -14.734 -13.748 -23.118 1.00 31.32 O ATOM 1567 CB ASP A 134 -12.465 -14.663 -25.038 1.00 54.12 C ATOM 1568 CG ASP A 134 -13.520 -15.546 -25.676 1.00 41.20 C ATOM 1569 OD1 ASP A 134 -14.659 -15.576 -25.163 1.00 45.44 O ATOM 1570 OD2 ASP A 134 -13.207 -16.206 -26.688 1.00 61.33 O ATOM 0 H ASP A 134 -10.990 -12.683 -24.878 1.00 32.22 H new ATOM 0 HA ASP A 134 -13.767 -12.998 -25.425 1.00 60.14 H new ATOM 0 HB2 ASP A 134 -11.614 -14.572 -25.713 1.00 54.12 H new ATOM 0 HB3 ASP A 134 -12.100 -15.138 -24.127 1.00 54.12 H new ATOM 1575 N GLY A 135 -12.887 -12.726 -22.341 1.00 41.42 N ATOM 1576 CA GLY A 135 -13.383 -12.674 -20.978 1.00 63.23 C ATOM 1577 C GLY A 135 -13.622 -14.053 -20.396 1.00 21.11 C ATOM 1578 O GLY A 135 -14.318 -14.199 -19.391 1.00 22.02 O ATOM 0 H GLY A 135 -11.960 -12.322 -22.475 1.00 41.42 H new ATOM 0 HA2 GLY A 135 -12.667 -12.139 -20.354 1.00 63.23 H new ATOM 0 HA3 GLY A 135 -14.313 -12.107 -20.954 1.00 63.23 H new ATOM 1582 N LYS A 136 -13.045 -15.069 -21.029 1.00 33.10 N ATOM 1583 CA LYS A 136 -13.199 -16.444 -20.569 1.00 22.11 C ATOM 1584 C LYS A 136 -11.976 -16.892 -19.775 1.00 10.25 C ATOM 1585 O LYS A 136 -12.066 -17.157 -18.577 1.00 22.43 O ATOM 1586 CB LYS A 136 -13.418 -17.381 -21.759 1.00 44.54 C ATOM 1587 CG LYS A 136 -13.728 -18.812 -21.358 1.00 62.21 C ATOM 1588 CD LYS A 136 -15.225 -19.055 -21.270 1.00 53.23 C ATOM 1589 CE LYS A 136 -15.578 -20.493 -21.617 1.00 52.03 C ATOM 1590 NZ LYS A 136 -15.584 -21.369 -20.413 1.00 0.31 N ATOM 0 H LYS A 136 -12.466 -14.966 -21.862 1.00 33.10 H new ATOM 0 HA LYS A 136 -14.071 -16.486 -19.916 1.00 22.11 H new ATOM 0 HB2 LYS A 136 -14.238 -16.997 -22.367 1.00 44.54 H new ATOM 0 HB3 LYS A 136 -12.526 -17.373 -22.385 1.00 44.54 H new ATOM 0 HG2 LYS A 136 -13.289 -19.497 -22.083 1.00 62.21 H new ATOM 0 HG3 LYS A 136 -13.266 -19.029 -20.395 1.00 62.21 H new ATOM 0 HD2 LYS A 136 -15.573 -18.827 -20.263 1.00 53.23 H new ATOM 0 HD3 LYS A 136 -15.745 -18.378 -21.948 1.00 53.23 H new ATOM 0 HE2 LYS A 136 -16.559 -20.522 -22.092 1.00 52.03 H new ATOM 0 HE3 LYS A 136 -14.861 -20.878 -22.342 1.00 52.03 H new ATOM 0 HZ1 LYS A 136 -15.829 -22.341 -20.692 1.00 0.31 H new ATOM 0 HZ2 LYS A 136 -14.641 -21.362 -19.974 1.00 0.31 H new ATOM 0 HZ3 LYS A 136 -16.286 -21.017 -19.731 1.00 0.31 H new ATOM 1604 N ASN A 137 -10.834 -16.972 -20.450 1.00 10.32 N ATOM 1605 CA ASN A 137 -9.593 -17.386 -19.806 1.00 22.31 C ATOM 1606 C ASN A 137 -9.211 -16.421 -18.688 1.00 32.02 C ATOM 1607 O ASN A 137 -10.001 -15.560 -18.299 1.00 21.33 O ATOM 1608 CB ASN A 137 -8.463 -17.466 -20.834 1.00 45.11 C ATOM 1609 CG ASN A 137 -8.798 -18.386 -21.992 1.00 50.11 C ATOM 1610 OD1 ASN A 137 -8.564 -18.051 -23.153 1.00 52.24 O ATOM 1611 ND2 ASN A 137 -9.350 -19.553 -21.680 1.00 4.22 N ATOM 0 H ASN A 137 -10.742 -16.756 -21.443 1.00 10.32 H new ATOM 0 HA ASN A 137 -9.751 -18.373 -19.371 1.00 22.31 H new ATOM 0 HB2 ASN A 137 -8.252 -16.467 -21.216 1.00 45.11 H new ATOM 0 HB3 ASN A 137 -7.555 -17.818 -20.345 1.00 45.11 H new ATOM 0 HD21 ASN A 137 -9.598 -20.213 -22.417 1.00 4.22 H new ATOM 0 HD22 ASN A 137 -9.526 -19.789 -20.703 1.00 4.22 H new ATOM 1618 N LYS A 138 -7.995 -16.570 -18.175 1.00 4.21 N ATOM 1619 CA LYS A 138 -7.505 -15.711 -17.103 1.00 34.23 C ATOM 1620 C LYS A 138 -7.483 -14.251 -17.543 1.00 2.23 C ATOM 1621 O LYS A 138 -7.419 -13.345 -16.713 1.00 3.33 O ATOM 1622 CB LYS A 138 -6.103 -16.147 -16.672 1.00 51.11 C ATOM 1623 CG LYS A 138 -5.009 -15.710 -17.631 1.00 31.20 C ATOM 1624 CD LYS A 138 -4.077 -16.860 -17.974 1.00 42.14 C ATOM 1625 CE LYS A 138 -4.541 -17.601 -19.219 1.00 31.34 C ATOM 1626 NZ LYS A 138 -4.027 -18.998 -19.256 1.00 31.52 N ATOM 0 H LYS A 138 -7.330 -17.278 -18.484 1.00 4.21 H new ATOM 0 HA LYS A 138 -8.184 -15.806 -16.256 1.00 34.23 H new ATOM 0 HB2 LYS A 138 -5.892 -15.739 -15.683 1.00 51.11 H new ATOM 0 HB3 LYS A 138 -6.081 -17.233 -16.580 1.00 51.11 H new ATOM 0 HG2 LYS A 138 -5.459 -15.320 -18.544 1.00 31.20 H new ATOM 0 HG3 LYS A 138 -4.436 -14.897 -17.185 1.00 31.20 H new ATOM 0 HD2 LYS A 138 -3.068 -16.478 -18.131 1.00 42.14 H new ATOM 0 HD3 LYS A 138 -4.028 -17.553 -17.134 1.00 42.14 H new ATOM 0 HE2 LYS A 138 -5.631 -17.614 -19.249 1.00 31.34 H new ATOM 0 HE3 LYS A 138 -4.204 -17.066 -20.107 1.00 31.34 H new ATOM 0 HZ1 LYS A 138 -4.365 -19.469 -20.119 1.00 31.52 H new ATOM 0 HZ2 LYS A 138 -2.987 -18.985 -19.253 1.00 31.52 H new ATOM 0 HZ3 LYS A 138 -4.370 -19.516 -18.422 1.00 31.52 H new ATOM 1640 N GLU A 139 -7.537 -14.031 -18.853 1.00 32.13 N ATOM 1641 CA GLU A 139 -7.524 -12.680 -19.401 1.00 65.11 C ATOM 1642 C GLU A 139 -8.509 -11.782 -18.660 1.00 13.25 C ATOM 1643 O GLU A 139 -8.276 -10.584 -18.504 1.00 55.43 O ATOM 1644 CB GLU A 139 -7.864 -12.708 -20.893 1.00 14.34 C ATOM 1645 CG GLU A 139 -9.274 -13.192 -21.186 1.00 33.22 C ATOM 1646 CD GLU A 139 -9.363 -13.984 -22.476 1.00 25.52 C ATOM 1647 OE1 GLU A 139 -8.394 -14.706 -22.795 1.00 54.15 O ATOM 1648 OE2 GLU A 139 -10.399 -13.883 -23.165 1.00 65.13 O ATOM 0 H GLU A 139 -7.590 -14.770 -19.554 1.00 32.13 H new ATOM 0 HA GLU A 139 -6.521 -12.273 -19.272 1.00 65.11 H new ATOM 0 HB2 GLU A 139 -7.740 -11.706 -21.304 1.00 14.34 H new ATOM 0 HB3 GLU A 139 -7.153 -13.354 -21.407 1.00 14.34 H new ATOM 0 HG2 GLU A 139 -9.620 -13.812 -20.359 1.00 33.22 H new ATOM 0 HG3 GLU A 139 -9.944 -12.334 -21.244 1.00 33.22 H new ATOM 1655 N GLU A 140 -9.611 -12.371 -18.205 1.00 1.24 N ATOM 1656 CA GLU A 140 -10.633 -11.623 -17.481 1.00 24.42 C ATOM 1657 C GLU A 140 -10.047 -10.972 -16.231 1.00 34.42 C ATOM 1658 O GLU A 140 -9.811 -9.765 -16.201 1.00 34.24 O ATOM 1659 CB GLU A 140 -11.792 -12.544 -17.094 1.00 61.34 C ATOM 1660 CG GLU A 140 -12.856 -11.862 -16.251 1.00 72.14 C ATOM 1661 CD GLU A 140 -14.214 -12.525 -16.378 1.00 30.13 C ATOM 1662 OE1 GLU A 140 -14.298 -13.751 -16.153 1.00 52.13 O ATOM 1663 OE2 GLU A 140 -15.192 -11.819 -16.701 1.00 21.12 O ATOM 0 H GLU A 140 -9.819 -13.362 -18.325 1.00 1.24 H new ATOM 0 HA GLU A 140 -11.006 -10.837 -18.138 1.00 24.42 H new ATOM 0 HB2 GLU A 140 -12.254 -12.934 -18.001 1.00 61.34 H new ATOM 0 HB3 GLU A 140 -11.398 -13.399 -16.544 1.00 61.34 H new ATOM 0 HG2 GLU A 140 -12.547 -11.872 -15.206 1.00 72.14 H new ATOM 0 HG3 GLU A 140 -12.937 -10.817 -16.550 1.00 72.14 H new ATOM 1670 N GLU A 141 -9.817 -11.782 -15.202 1.00 2.12 N ATOM 1671 CA GLU A 141 -9.261 -11.284 -13.949 1.00 21.30 C ATOM 1672 C GLU A 141 -7.938 -10.562 -14.190 1.00 14.24 C ATOM 1673 O GLU A 141 -7.657 -9.536 -13.569 1.00 61.31 O ATOM 1674 CB GLU A 141 -9.053 -12.437 -12.964 1.00 52.30 C ATOM 1675 CG GLU A 141 -8.629 -11.983 -11.577 1.00 75.12 C ATOM 1676 CD GLU A 141 -8.525 -13.133 -10.594 1.00 1.20 C ATOM 1677 OE1 GLU A 141 -9.293 -14.107 -10.736 1.00 23.31 O ATOM 1678 OE2 GLU A 141 -7.674 -13.058 -9.682 1.00 54.45 O ATOM 0 H GLU A 141 -10.007 -12.784 -15.211 1.00 2.12 H new ATOM 0 HA GLU A 141 -9.970 -10.574 -13.523 1.00 21.30 H new ATOM 0 HB2 GLU A 141 -9.979 -13.007 -12.884 1.00 52.30 H new ATOM 0 HB3 GLU A 141 -8.297 -13.113 -13.363 1.00 52.30 H new ATOM 0 HG2 GLU A 141 -7.665 -11.478 -11.643 1.00 75.12 H new ATOM 0 HG3 GLU A 141 -9.347 -11.253 -11.202 1.00 75.12 H new ATOM 1685 N TYR A 142 -7.131 -11.105 -15.094 1.00 2.42 N ATOM 1686 CA TYR A 142 -5.837 -10.515 -15.415 1.00 3.42 C ATOM 1687 C TYR A 142 -5.999 -9.078 -15.902 1.00 42.02 C ATOM 1688 O TYR A 142 -5.452 -8.144 -15.314 1.00 70.44 O ATOM 1689 CB TYR A 142 -5.122 -11.349 -16.480 1.00 14.43 C ATOM 1690 CG TYR A 142 -4.140 -10.556 -17.312 1.00 13.50 C ATOM 1691 CD1 TYR A 142 -2.870 -10.263 -16.832 1.00 1.31 C ATOM 1692 CD2 TYR A 142 -4.483 -10.100 -18.579 1.00 41.22 C ATOM 1693 CE1 TYR A 142 -1.970 -9.538 -17.589 1.00 1.23 C ATOM 1694 CE2 TYR A 142 -3.589 -9.375 -19.344 1.00 22.44 C ATOM 1695 CZ TYR A 142 -2.334 -9.097 -18.844 1.00 2.42 C ATOM 1696 OH TYR A 142 -1.440 -8.375 -19.601 1.00 64.33 O ATOM 0 H TYR A 142 -7.350 -11.953 -15.618 1.00 2.42 H new ATOM 0 HA TYR A 142 -5.235 -10.506 -14.506 1.00 3.42 H new ATOM 0 HB2 TYR A 142 -4.594 -12.169 -15.993 1.00 14.43 H new ATOM 0 HB3 TYR A 142 -5.866 -11.796 -17.139 1.00 14.43 H new ATOM 0 HD1 TYR A 142 -2.581 -10.608 -15.850 1.00 1.31 H new ATOM 0 HD2 TYR A 142 -5.465 -10.316 -18.973 1.00 41.22 H new ATOM 0 HE1 TYR A 142 -0.987 -9.318 -17.200 1.00 1.23 H new ATOM 0 HE2 TYR A 142 -3.871 -9.028 -20.327 1.00 22.44 H new ATOM 0 HH TYR A 142 -1.544 -8.614 -20.546 1.00 64.33 H new ATOM 1706 N LYS A 143 -6.755 -8.908 -16.981 1.00 71.23 N ATOM 1707 CA LYS A 143 -6.993 -7.586 -17.549 1.00 70.52 C ATOM 1708 C LYS A 143 -7.528 -6.628 -16.490 1.00 41.45 C ATOM 1709 O LYS A 143 -7.038 -5.508 -16.351 1.00 3.32 O ATOM 1710 CB LYS A 143 -7.981 -7.680 -18.714 1.00 52.41 C ATOM 1711 CG LYS A 143 -8.162 -6.372 -19.465 1.00 5.42 C ATOM 1712 CD LYS A 143 -9.440 -5.662 -19.050 1.00 62.43 C ATOM 1713 CE LYS A 143 -10.669 -6.348 -19.626 1.00 54.33 C ATOM 1714 NZ LYS A 143 -11.112 -5.715 -20.899 1.00 40.35 N ATOM 0 H LYS A 143 -7.214 -9.670 -17.480 1.00 71.23 H new ATOM 0 HA LYS A 143 -6.043 -7.199 -17.917 1.00 70.52 H new ATOM 0 HB2 LYS A 143 -7.637 -8.445 -19.411 1.00 52.41 H new ATOM 0 HB3 LYS A 143 -8.948 -8.008 -18.333 1.00 52.41 H new ATOM 0 HG2 LYS A 143 -7.307 -5.723 -19.278 1.00 5.42 H new ATOM 0 HG3 LYS A 143 -8.185 -6.567 -20.537 1.00 5.42 H new ATOM 0 HD2 LYS A 143 -9.509 -5.641 -17.962 1.00 62.43 H new ATOM 0 HD3 LYS A 143 -9.408 -4.626 -19.387 1.00 62.43 H new ATOM 0 HE2 LYS A 143 -10.448 -7.401 -19.802 1.00 54.33 H new ATOM 0 HE3 LYS A 143 -11.481 -6.309 -18.899 1.00 54.33 H new ATOM 0 HZ1 LYS A 143 -11.952 -6.211 -21.260 1.00 40.35 H new ATOM 0 HZ2 LYS A 143 -11.347 -4.717 -20.727 1.00 40.35 H new ATOM 0 HZ3 LYS A 143 -10.347 -5.775 -21.601 1.00 40.35 H new ATOM 1728 N GLU A 144 -8.535 -7.076 -15.747 1.00 3.21 N ATOM 1729 CA GLU A 144 -9.134 -6.256 -14.700 1.00 74.35 C ATOM 1730 C GLU A 144 -8.080 -5.798 -13.697 1.00 32.54 C ATOM 1731 O GLU A 144 -7.845 -4.602 -13.530 1.00 45.22 O ATOM 1732 CB GLU A 144 -10.236 -7.036 -13.980 1.00 31.13 C ATOM 1733 CG GLU A 144 -11.307 -6.150 -13.365 1.00 63.13 C ATOM 1734 CD GLU A 144 -12.086 -5.370 -14.406 1.00 11.30 C ATOM 1735 OE1 GLU A 144 -13.019 -5.945 -15.004 1.00 31.01 O ATOM 1736 OE2 GLU A 144 -11.762 -4.183 -14.622 1.00 14.11 O ATOM 0 H GLU A 144 -8.953 -8.001 -15.850 1.00 3.21 H new ATOM 0 HA GLU A 144 -9.570 -5.374 -15.169 1.00 74.35 H new ATOM 0 HB2 GLU A 144 -10.705 -7.721 -14.686 1.00 31.13 H new ATOM 0 HB3 GLU A 144 -9.786 -7.645 -13.196 1.00 31.13 H new ATOM 0 HG2 GLU A 144 -11.996 -6.766 -12.787 1.00 63.13 H new ATOM 0 HG3 GLU A 144 -10.841 -5.454 -12.668 1.00 63.13 H new ATOM 1743 N SER A 145 -7.450 -6.760 -13.030 1.00 4.13 N ATOM 1744 CA SER A 145 -6.424 -6.456 -12.039 1.00 24.41 C ATOM 1745 C SER A 145 -5.340 -5.563 -12.635 1.00 62.41 C ATOM 1746 O SER A 145 -4.883 -4.613 -12.000 1.00 14.23 O ATOM 1747 CB SER A 145 -5.800 -7.748 -11.507 1.00 74.40 C ATOM 1748 OG SER A 145 -5.204 -7.542 -10.238 1.00 34.40 O ATOM 0 H SER A 145 -7.632 -7.756 -13.158 1.00 4.13 H new ATOM 0 HA SER A 145 -6.897 -5.923 -11.215 1.00 24.41 H new ATOM 0 HB2 SER A 145 -6.565 -8.521 -11.432 1.00 74.40 H new ATOM 0 HB3 SER A 145 -5.050 -8.110 -12.210 1.00 74.40 H new ATOM 0 HG SER A 145 -4.814 -8.383 -9.919 1.00 34.40 H new ATOM 1754 N PHE A 146 -4.932 -5.876 -13.861 1.00 31.54 N ATOM 1755 CA PHE A 146 -3.901 -5.104 -14.544 1.00 31.01 C ATOM 1756 C PHE A 146 -4.343 -3.656 -14.735 1.00 73.22 C ATOM 1757 O PHE A 146 -3.672 -2.727 -14.289 1.00 43.03 O ATOM 1758 CB PHE A 146 -3.577 -5.734 -15.900 1.00 51.43 C ATOM 1759 CG PHE A 146 -2.190 -5.427 -16.388 1.00 0.43 C ATOM 1760 CD1 PHE A 146 -1.110 -5.478 -15.521 1.00 62.14 C ATOM 1761 CD2 PHE A 146 -1.966 -5.087 -17.712 1.00 71.12 C ATOM 1762 CE1 PHE A 146 0.167 -5.195 -15.967 1.00 64.33 C ATOM 1763 CE2 PHE A 146 -0.691 -4.804 -18.164 1.00 1.41 C ATOM 1764 CZ PHE A 146 0.377 -4.859 -17.290 1.00 44.23 C ATOM 0 H PHE A 146 -5.300 -6.659 -14.401 1.00 31.54 H new ATOM 0 HA PHE A 146 -3.005 -5.113 -13.924 1.00 31.01 H new ATOM 0 HB2 PHE A 146 -3.697 -6.815 -15.827 1.00 51.43 H new ATOM 0 HB3 PHE A 146 -4.299 -5.382 -16.637 1.00 51.43 H new ATOM 0 HD1 PHE A 146 -1.268 -5.742 -14.486 1.00 62.14 H new ATOM 0 HD2 PHE A 146 -2.798 -5.043 -18.399 1.00 71.12 H new ATOM 0 HE1 PHE A 146 1.000 -5.237 -15.281 1.00 64.33 H new ATOM 0 HE2 PHE A 146 -0.530 -4.540 -19.199 1.00 1.41 H new ATOM 0 HZ PHE A 146 1.375 -4.640 -17.641 1.00 44.23 H new ATOM 1774 N ASN A 147 -5.478 -3.474 -15.402 1.00 52.33 N ATOM 1775 CA ASN A 147 -6.011 -2.139 -15.654 1.00 65.44 C ATOM 1776 C ASN A 147 -6.084 -1.330 -14.363 1.00 61.21 C ATOM 1777 O ASN A 147 -5.928 -0.110 -14.375 1.00 2.32 O ATOM 1778 CB ASN A 147 -7.399 -2.233 -16.290 1.00 70.41 C ATOM 1779 CG ASN A 147 -8.065 -0.878 -16.428 1.00 45.33 C ATOM 1780 OD1 ASN A 147 -7.658 -0.055 -17.249 1.00 10.01 O ATOM 1781 ND2 ASN A 147 -9.093 -0.639 -15.623 1.00 74.13 N ATOM 0 H ASN A 147 -6.046 -4.233 -15.778 1.00 52.33 H new ATOM 0 HA ASN A 147 -5.337 -1.630 -16.343 1.00 65.44 H new ATOM 0 HB2 ASN A 147 -7.314 -2.695 -17.274 1.00 70.41 H new ATOM 0 HB3 ASN A 147 -8.029 -2.885 -15.685 1.00 70.41 H new ATOM 0 HD21 ASN A 147 -9.580 0.256 -15.670 1.00 74.13 H new ATOM 0 HD22 ASN A 147 -9.396 -1.350 -14.958 1.00 74.13 H new ATOM 1788 N GLU A 148 -6.322 -2.020 -13.252 1.00 1.44 N ATOM 1789 CA GLU A 148 -6.416 -1.364 -11.952 1.00 61.34 C ATOM 1790 C GLU A 148 -5.049 -0.862 -11.496 1.00 52.34 C ATOM 1791 O GLU A 148 -4.849 0.338 -11.305 1.00 24.34 O ATOM 1792 CB GLU A 148 -6.991 -2.327 -10.911 1.00 40.13 C ATOM 1793 CG GLU A 148 -8.460 -2.650 -11.127 1.00 62.41 C ATOM 1794 CD GLU A 148 -9.378 -1.548 -10.636 1.00 72.14 C ATOM 1795 OE1 GLU A 148 -9.490 -1.375 -9.405 1.00 14.24 O ATOM 1796 OE2 GLU A 148 -9.984 -0.859 -11.483 1.00 75.32 O ATOM 0 H GLU A 148 -6.453 -3.031 -13.225 1.00 1.44 H new ATOM 0 HA GLU A 148 -7.083 -0.508 -12.053 1.00 61.34 H new ATOM 0 HB2 GLU A 148 -6.417 -3.254 -10.930 1.00 40.13 H new ATOM 0 HB3 GLU A 148 -6.865 -1.894 -9.919 1.00 40.13 H new ATOM 0 HG2 GLU A 148 -8.638 -2.820 -12.189 1.00 62.41 H new ATOM 0 HG3 GLU A 148 -8.704 -3.578 -10.610 1.00 62.41 H new ATOM 1803 N VAL A 149 -4.112 -1.788 -11.324 1.00 22.31 N ATOM 1804 CA VAL A 149 -2.764 -1.441 -10.891 1.00 4.40 C ATOM 1805 C VAL A 149 -2.125 -0.432 -11.839 1.00 11.31 C ATOM 1806 O VAL A 149 -1.475 0.519 -11.405 1.00 10.43 O ATOM 1807 CB VAL A 149 -1.863 -2.687 -10.803 1.00 73.22 C ATOM 1808 CG1 VAL A 149 -2.303 -3.584 -9.656 1.00 3.34 C ATOM 1809 CG2 VAL A 149 -1.877 -3.448 -12.120 1.00 55.15 C ATOM 0 H VAL A 149 -4.262 -2.785 -11.478 1.00 22.31 H new ATOM 0 HA VAL A 149 -2.855 -0.998 -9.899 1.00 4.40 H new ATOM 0 HB VAL A 149 -0.841 -2.362 -10.608 1.00 73.22 H new ATOM 0 HG11 VAL A 149 -1.655 -4.459 -9.609 1.00 3.34 H new ATOM 0 HG12 VAL A 149 -2.237 -3.033 -8.718 1.00 3.34 H new ATOM 0 HG13 VAL A 149 -3.333 -3.903 -9.818 1.00 3.34 H new ATOM 0 HG21 VAL A 149 -1.235 -4.325 -12.040 1.00 55.15 H new ATOM 0 HG22 VAL A 149 -2.895 -3.763 -12.347 1.00 55.15 H new ATOM 0 HG23 VAL A 149 -1.510 -2.802 -12.918 1.00 55.15 H new ATOM 1819 N VAL A 150 -2.315 -0.645 -13.137 1.00 70.21 N ATOM 1820 CA VAL A 150 -1.759 0.246 -14.148 1.00 10.41 C ATOM 1821 C VAL A 150 -2.358 1.644 -14.038 1.00 32.15 C ATOM 1822 O VAL A 150 -1.638 2.631 -13.886 1.00 64.44 O ATOM 1823 CB VAL A 150 -2.004 -0.294 -15.569 1.00 62.42 C ATOM 1824 CG1 VAL A 150 -1.450 0.667 -16.609 1.00 43.24 C ATOM 1825 CG2 VAL A 150 -1.387 -1.676 -15.726 1.00 74.25 C ATOM 0 H VAL A 150 -2.850 -1.428 -13.513 1.00 70.21 H new ATOM 0 HA VAL A 150 -0.685 0.298 -13.967 1.00 10.41 H new ATOM 0 HB VAL A 150 -3.079 -0.380 -15.726 1.00 62.42 H new ATOM 0 HG11 VAL A 150 -1.633 0.268 -17.607 1.00 43.24 H new ATOM 0 HG12 VAL A 150 -1.942 1.634 -16.509 1.00 43.24 H new ATOM 0 HG13 VAL A 150 -0.377 0.788 -16.458 1.00 43.24 H new ATOM 0 HG21 VAL A 150 -1.569 -2.043 -16.736 1.00 74.25 H new ATOM 0 HG22 VAL A 150 -0.313 -1.617 -15.550 1.00 74.25 H new ATOM 0 HG23 VAL A 150 -1.836 -2.359 -15.005 1.00 74.25 H new ATOM 1835 N LYS A 151 -3.682 1.721 -14.113 1.00 55.44 N ATOM 1836 CA LYS A 151 -4.381 2.998 -14.020 1.00 72.23 C ATOM 1837 C LYS A 151 -3.986 3.743 -12.750 1.00 4.33 C ATOM 1838 O LYS A 151 -3.938 4.973 -12.731 1.00 22.33 O ATOM 1839 CB LYS A 151 -5.895 2.777 -14.044 1.00 34.40 C ATOM 1840 CG LYS A 151 -6.450 2.515 -15.433 1.00 71.45 C ATOM 1841 CD LYS A 151 -7.946 2.251 -15.396 1.00 71.00 C ATOM 1842 CE LYS A 151 -8.716 3.474 -14.921 1.00 61.13 C ATOM 1843 NZ LYS A 151 -8.465 4.658 -15.788 1.00 42.42 N ATOM 0 H LYS A 151 -4.293 0.914 -14.238 1.00 55.44 H new ATOM 0 HA LYS A 151 -4.095 3.604 -14.880 1.00 72.23 H new ATOM 0 HB2 LYS A 151 -6.141 1.934 -13.399 1.00 34.40 H new ATOM 0 HB3 LYS A 151 -6.388 3.654 -13.624 1.00 34.40 H new ATOM 0 HG2 LYS A 151 -6.247 3.373 -16.074 1.00 71.45 H new ATOM 0 HG3 LYS A 151 -5.939 1.659 -15.874 1.00 71.45 H new ATOM 0 HD2 LYS A 151 -8.291 1.966 -16.390 1.00 71.00 H new ATOM 0 HD3 LYS A 151 -8.152 1.410 -14.734 1.00 71.00 H new ATOM 0 HE2 LYS A 151 -9.783 3.250 -14.911 1.00 61.13 H new ATOM 0 HE3 LYS A 151 -8.430 3.708 -13.895 1.00 61.13 H new ATOM 0 HZ1 LYS A 151 -9.183 5.386 -15.598 1.00 42.42 H new ATOM 0 HZ2 LYS A 151 -7.520 5.042 -15.586 1.00 42.42 H new ATOM 0 HZ3 LYS A 151 -8.517 4.374 -16.787 1.00 42.42 H new ATOM 1857 N GLU A 152 -3.702 2.991 -11.691 1.00 63.43 N ATOM 1858 CA GLU A 152 -3.309 3.582 -10.417 1.00 75.14 C ATOM 1859 C GLU A 152 -1.911 4.186 -10.506 1.00 21.04 C ATOM 1860 O GLU A 152 -1.679 5.310 -10.061 1.00 1.31 O ATOM 1861 CB GLU A 152 -3.354 2.530 -9.307 1.00 3.43 C ATOM 1862 CG GLU A 152 -3.732 3.096 -7.948 1.00 70.21 C ATOM 1863 CD GLU A 152 -4.292 2.042 -7.013 1.00 31.31 C ATOM 1864 OE1 GLU A 152 -5.415 1.558 -7.268 1.00 25.33 O ATOM 1865 OE2 GLU A 152 -3.607 1.701 -6.026 1.00 22.30 O ATOM 0 H GLU A 152 -3.737 1.972 -11.690 1.00 63.43 H new ATOM 0 HA GLU A 152 -4.015 4.378 -10.181 1.00 75.14 H new ATOM 0 HB2 GLU A 152 -4.070 1.755 -9.581 1.00 3.43 H new ATOM 0 HB3 GLU A 152 -2.378 2.050 -9.233 1.00 3.43 H new ATOM 0 HG2 GLU A 152 -2.854 3.552 -7.491 1.00 70.21 H new ATOM 0 HG3 GLU A 152 -4.469 3.888 -8.081 1.00 70.21 H new ATOM 1872 N VAL A 153 -0.982 3.431 -11.082 1.00 63.55 N ATOM 1873 CA VAL A 153 0.394 3.890 -11.230 1.00 41.31 C ATOM 1874 C VAL A 153 0.480 5.067 -12.195 1.00 54.14 C ATOM 1875 O VAL A 153 1.382 5.898 -12.098 1.00 24.44 O ATOM 1876 CB VAL A 153 1.313 2.760 -11.733 1.00 15.55 C ATOM 1877 CG1 VAL A 153 1.521 2.870 -13.235 1.00 44.32 C ATOM 1878 CG2 VAL A 153 2.644 2.790 -10.997 1.00 51.23 C ATOM 0 H VAL A 153 -1.157 2.498 -11.454 1.00 63.55 H new ATOM 0 HA VAL A 153 0.729 4.208 -10.243 1.00 41.31 H new ATOM 0 HB VAL A 153 0.832 1.804 -11.527 1.00 15.55 H new ATOM 0 HG11 VAL A 153 2.173 2.064 -13.572 1.00 44.32 H new ATOM 0 HG12 VAL A 153 0.559 2.795 -13.742 1.00 44.32 H new ATOM 0 HG13 VAL A 153 1.981 3.830 -13.469 1.00 44.32 H new ATOM 0 HG21 VAL A 153 3.281 1.985 -11.364 1.00 51.23 H new ATOM 0 HG22 VAL A 153 3.134 3.748 -11.170 1.00 51.23 H new ATOM 0 HG23 VAL A 153 2.472 2.658 -9.929 1.00 51.23 H new ATOM 1888 N GLN A 154 -0.466 5.131 -13.127 1.00 15.53 N ATOM 1889 CA GLN A 154 -0.497 6.207 -14.110 1.00 55.34 C ATOM 1890 C GLN A 154 -1.106 7.472 -13.515 1.00 14.34 C ATOM 1891 O GLN A 154 -0.529 8.555 -13.609 1.00 23.20 O ATOM 1892 CB GLN A 154 -1.293 5.776 -15.344 1.00 2.31 C ATOM 1893 CG GLN A 154 -1.052 6.655 -16.561 1.00 24.31 C ATOM 1894 CD GLN A 154 -2.003 6.348 -17.700 1.00 74.31 C ATOM 1895 OE1 GLN A 154 -1.582 5.948 -18.786 1.00 30.32 O ATOM 1896 NE2 GLN A 154 -3.296 6.534 -17.458 1.00 62.55 N ATOM 0 H GLN A 154 -1.220 4.451 -13.222 1.00 15.53 H new ATOM 0 HA GLN A 154 0.530 6.424 -14.405 1.00 55.34 H new ATOM 0 HB2 GLN A 154 -1.033 4.747 -15.592 1.00 2.31 H new ATOM 0 HB3 GLN A 154 -2.356 5.787 -15.103 1.00 2.31 H new ATOM 0 HG2 GLN A 154 -1.159 7.701 -16.275 1.00 24.31 H new ATOM 0 HG3 GLN A 154 -0.026 6.521 -16.903 1.00 24.31 H new ATOM 0 HE21 GLN A 154 -3.601 6.867 -16.543 1.00 62.55 H new ATOM 0 HE22 GLN A 154 -3.984 6.344 -18.187 1.00 62.55 H new ATOM 1905 N ALA A 155 -2.277 7.328 -12.901 1.00 65.34 N ATOM 1906 CA ALA A 155 -2.963 8.458 -12.289 1.00 1.41 C ATOM 1907 C ALA A 155 -2.163 9.017 -11.117 1.00 22.10 C ATOM 1908 O ALA A 155 -2.174 10.222 -10.863 1.00 1.05 O ATOM 1909 CB ALA A 155 -4.354 8.046 -11.832 1.00 14.42 C ATOM 0 H ALA A 155 -2.770 6.439 -12.815 1.00 65.34 H new ATOM 0 HA ALA A 155 -3.057 9.244 -13.039 1.00 1.41 H new ATOM 0 HB1 ALA A 155 -4.855 8.900 -11.377 1.00 14.42 H new ATOM 0 HB2 ALA A 155 -4.932 7.701 -12.690 1.00 14.42 H new ATOM 0 HB3 ALA A 155 -4.273 7.241 -11.102 1.00 14.42 H new ATOM 1915 N LEU A 156 -1.470 8.134 -10.406 1.00 2.41 N ATOM 1916 CA LEU A 156 -0.664 8.539 -9.259 1.00 42.54 C ATOM 1917 C LEU A 156 0.317 9.642 -9.646 1.00 20.15 C ATOM 1918 O LEU A 156 0.930 9.596 -10.712 1.00 31.10 O ATOM 1919 CB LEU A 156 0.097 7.338 -8.696 1.00 44.11 C ATOM 1920 CG LEU A 156 -0.575 6.601 -7.538 1.00 30.53 C ATOM 1921 CD1 LEU A 156 0.252 5.394 -7.121 1.00 2.41 C ATOM 1922 CD2 LEU A 156 -0.785 7.539 -6.358 1.00 71.12 C ATOM 0 H LEU A 156 -1.450 7.133 -10.603 1.00 2.41 H new ATOM 0 HA LEU A 156 -1.335 8.927 -8.493 1.00 42.54 H new ATOM 0 HB2 LEU A 156 0.263 6.627 -9.505 1.00 44.11 H new ATOM 0 HB3 LEU A 156 1.078 7.678 -8.364 1.00 44.11 H new ATOM 0 HG LEU A 156 -1.550 6.249 -7.875 1.00 30.53 H new ATOM 0 HD11 LEU A 156 -0.242 4.882 -6.295 1.00 2.41 H new ATOM 0 HD12 LEU A 156 0.350 4.711 -7.965 1.00 2.41 H new ATOM 0 HD13 LEU A 156 1.241 5.723 -6.804 1.00 2.41 H new ATOM 0 HD21 LEU A 156 -1.265 6.997 -5.543 1.00 71.12 H new ATOM 0 HD22 LEU A 156 0.179 7.922 -6.022 1.00 71.12 H new ATOM 0 HD23 LEU A 156 -1.420 8.371 -6.663 1.00 71.12 H new TER 1934 LEU A 156