USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1027 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 102 THR OG1 : rot -34:sc= 0.373 USER MOD Set 1.2: A 111 ASN : amide:sc= -1.24 K(o=-0.87,f=-0.19) USER MOD Set 2.1: A 100 SER OG : rot -83:sc= 0.253 USER MOD Set 2.2: A 113 MET CE :methyl -136:sc= -0.159 (180deg=-3.03!) USER MOD Set 3.1: A 2 ASN : amide:sc= -5.69! K(o=-18!,f=-8.6) USER MOD Set 3.2: A 43 HIS : no HD1:sc= -0.483 K(o=-18,f=-8.5) USER MOD Set 3.3: A 85 MET CE :methyl 154:sc= -3.24! (180deg=-4.85!) USER MOD Set 3.4: A 89 ASN : amide:sc= -7.87! C(o=-18!,f=-7!) USER MOD Set 3.5: A 91 MET CE :methyl -164:sc= -0.544 (180deg=-0.848) USER MOD Set 4.1: A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 22 MET CE :methyl -145:sc= -0.0684 (180deg=-0.328) USER MOD Set 4.3: A 73 THR OG1 : rot -70:sc= 0.844 USER MOD Set 4.4: A 75 THR OG1 : rot -101:sc= 1.42 USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0715 (180deg=-0.414) USER MOD Single : A 1 MET N :NH3+ -172:sc= 0 (180deg=-0.0953) USER MOD Single : A 4 SER OG : rot -40:sc= -1.77 USER MOD Single : A 6 LYS NZ :NH3+ 157:sc= -0.153 (180deg=-0.596) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.4!) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 23:sc= 0.674 USER MOD Single : A 12 GLN : amide:sc= -2.17! K(o=-2.2!,f=-0.84) USER MOD Single : A 14 ASN : amide:sc= -3.85 K(o=-3.8,f=-1) USER MOD Single : A 20 LYS NZ :NH3+ -168:sc= -0.0104 (180deg=-0.129) USER MOD Single : A 30 GLN : amide:sc= -1.06! X(o=-1.1!,f=-1.3) USER MOD Single : A 31 LYS NZ :NH3+ -112:sc= 0.869 (180deg=-0.755) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -159:sc=-0.00112 (180deg=-0.568) USER MOD Single : A 39 SER OG : rot 180:sc= -1.24 USER MOD Single : A 46 LYS NZ :NH3+ -173:sc= 0.113 (180deg=0.107) USER MOD Single : A 47 LYS NZ :NH3+ 137:sc= 1.77 (180deg=0.245) USER MOD Single : A 49 LYS NZ :NH3+ 148:sc= 1.14 (180deg=-0.514) USER MOD Single : A 51 THR OG1 : rot 71:sc= 0.864 USER MOD Single : A 53 THR OG1 : rot 180:sc=-0.00136 USER MOD Single : A 54 TYR OH : rot 180:sc=-0.00803 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -155:sc= 1.12 (180deg=0.43) USER MOD Single : A 60 HIS : no HE2:sc= 0.337 K(o=0.34,f=-3.1!) USER MOD Single : A 61 ASN : amide:sc= -2.41 X(o=-2.4,f=-2.2!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 CYS SG : rot -125:sc= 1.23 USER MOD Single : A 74 MET CE :methyl -140:sc= -0.499 (180deg=-2.84!) USER MOD Single : A 78 LYS NZ :NH3+ 172:sc= -0.0679 (180deg=-0.288) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 161:sc= 2.33 (180deg=0.898) USER MOD Single : A 93 THR OG1 : rot -127:sc= -0.654 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0194) USER MOD Single : A 105 ASN : amide:sc= 1.06 K(o=1.1,f=-0.27) USER MOD Single : A 108 THR OG1 : rot 29:sc= 0.941 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 163:sc= -1.6! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 14:sc= 0.732 USER MOD Single : A 125 LYS NZ :NH3+ -142:sc= -0.319! (180deg=-2.77!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.995 -17.736 4.296 1.00 0.00 N ATOM 2 CA MET A 1 10.610 -16.392 4.402 1.00 0.00 C ATOM 3 C MET A 1 9.600 -15.302 4.060 1.00 0.00 C ATOM 4 O MET A 1 9.603 -14.232 4.669 1.00 0.00 O ATOM 5 CB MET A 1 11.823 -16.283 3.477 1.00 0.00 C ATOM 6 CG MET A 1 12.975 -17.184 3.886 1.00 0.00 C ATOM 7 SD MET A 1 13.542 -16.865 5.568 1.00 0.00 S ATOM 8 CE MET A 1 14.104 -15.167 5.425 1.00 0.00 C ATOM 0 H1 MET A 1 10.656 -18.450 4.662 1.00 0.00 H new ATOM 0 H2 MET A 1 9.116 -17.761 4.852 1.00 0.00 H new ATOM 0 H3 MET A 1 9.780 -17.942 3.299 1.00 0.00 H new ATOM 0 HA MET A 1 10.935 -16.254 5.433 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.519 -16.533 2.460 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.168 -15.249 3.462 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.664 -18.225 3.803 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.805 -17.043 3.194 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.733 -14.919 6.280 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.678 -15.050 4.506 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.243 -14.499 5.402 1.00 0.00 H new ATOM 20 N ASN A 2 8.750 -15.561 3.078 1.00 0.00 N ATOM 21 CA ASN A 2 7.693 -14.619 2.731 1.00 0.00 C ATOM 22 C ASN A 2 6.374 -15.048 3.355 1.00 0.00 C ATOM 23 O ASN A 2 5.854 -16.122 3.056 1.00 0.00 O ATOM 24 CB ASN A 2 7.539 -14.458 1.209 1.00 0.00 C ATOM 25 CG ASN A 2 7.507 -15.777 0.448 1.00 0.00 C ATOM 26 OD1 ASN A 2 8.548 -16.298 0.052 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.322 -16.327 0.237 1.00 0.00 N ATOM 0 H ASN A 2 8.769 -16.408 2.510 1.00 0.00 H new ATOM 0 HA ASN A 2 7.979 -13.647 3.134 1.00 0.00 H new ATOM 0 HB2 ASN A 2 6.620 -13.909 1.003 1.00 0.00 H new ATOM 0 HB3 ASN A 2 8.364 -13.853 0.832 1.00 0.00 H new ATOM 0 HD21 ASN A 2 6.252 -17.210 -0.268 1.00 0.00 H new ATOM 0 HD22 ASN A 2 5.478 -15.868 0.580 1.00 0.00 H new ATOM 34 N PHE A 3 5.854 -14.208 4.243 1.00 0.00 N ATOM 35 CA PHE A 3 4.598 -14.486 4.924 1.00 0.00 C ATOM 36 C PHE A 3 4.163 -13.289 5.743 1.00 0.00 C ATOM 37 O PHE A 3 3.729 -13.430 6.889 1.00 0.00 O ATOM 38 CB PHE A 3 4.712 -15.716 5.825 1.00 0.00 C ATOM 39 CG PHE A 3 5.700 -15.595 6.963 1.00 0.00 C ATOM 40 CD1 PHE A 3 7.053 -15.407 6.722 1.00 0.00 C ATOM 41 CD2 PHE A 3 5.267 -15.679 8.278 1.00 0.00 C ATOM 42 CE1 PHE A 3 7.951 -15.304 7.768 1.00 0.00 C ATOM 43 CE2 PHE A 3 6.159 -15.576 9.327 1.00 0.00 C ATOM 44 CZ PHE A 3 7.503 -15.388 9.071 1.00 0.00 C ATOM 0 H PHE A 3 6.287 -13.324 4.508 1.00 0.00 H new ATOM 0 HA PHE A 3 3.848 -14.690 4.160 1.00 0.00 H new ATOM 0 HB2 PHE A 3 3.728 -15.933 6.241 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.994 -16.571 5.211 1.00 0.00 H new ATOM 0 HD1 PHE A 3 7.409 -15.340 5.705 1.00 0.00 H new ATOM 0 HD2 PHE A 3 4.217 -15.827 8.484 1.00 0.00 H new ATOM 0 HE1 PHE A 3 9.002 -15.158 7.566 1.00 0.00 H new ATOM 0 HE2 PHE A 3 5.806 -15.642 10.346 1.00 0.00 H new ATOM 0 HZ PHE A 3 8.203 -15.307 9.889 1.00 0.00 H new ATOM 54 N SER A 4 4.258 -12.116 5.130 1.00 0.00 N ATOM 55 CA SER A 4 3.984 -10.869 5.812 1.00 0.00 C ATOM 56 C SER A 4 5.058 -10.560 6.862 1.00 0.00 C ATOM 57 O SER A 4 5.965 -11.363 7.095 1.00 0.00 O ATOM 58 CB SER A 4 2.606 -10.939 6.408 1.00 0.00 C ATOM 59 OG SER A 4 1.631 -10.949 5.379 1.00 0.00 O ATOM 0 H SER A 4 4.526 -12.008 4.152 1.00 0.00 H new ATOM 0 HA SER A 4 4.016 -10.044 5.100 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.511 -11.837 7.019 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.442 -10.086 7.067 1.00 0.00 H new ATOM 0 HG SER A 4 1.895 -10.324 4.672 1.00 0.00 H new ATOM 65 N GLY A 5 4.978 -9.386 7.467 1.00 0.00 N ATOM 66 CA GLY A 5 5.954 -8.995 8.462 1.00 0.00 C ATOM 67 C GLY A 5 6.215 -7.519 8.439 1.00 0.00 C ATOM 68 O GLY A 5 5.449 -6.761 7.848 1.00 0.00 O ATOM 0 H GLY A 5 4.251 -8.694 7.286 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.600 -9.286 9.451 1.00 0.00 H new ATOM 0 HA3 GLY A 5 6.886 -9.531 8.286 1.00 0.00 H new ATOM 72 N LYS A 6 7.299 -7.113 9.062 1.00 0.00 N ATOM 73 CA LYS A 6 7.647 -5.700 9.113 1.00 0.00 C ATOM 74 C LYS A 6 8.519 -5.344 7.920 1.00 0.00 C ATOM 75 O LYS A 6 9.624 -5.862 7.767 1.00 0.00 O ATOM 76 CB LYS A 6 8.420 -5.319 10.387 1.00 0.00 C ATOM 77 CG LYS A 6 8.412 -6.388 11.483 1.00 0.00 C ATOM 78 CD LYS A 6 9.482 -7.449 11.290 1.00 0.00 C ATOM 79 CE LYS A 6 10.829 -7.020 11.841 1.00 0.00 C ATOM 80 NZ LYS A 6 10.789 -6.780 13.310 1.00 0.00 N ATOM 0 H LYS A 6 7.954 -7.732 9.539 1.00 0.00 H new ATOM 0 HA LYS A 6 6.706 -5.151 9.104 1.00 0.00 H new ATOM 0 HB2 LYS A 6 9.454 -5.102 10.117 1.00 0.00 H new ATOM 0 HB3 LYS A 6 7.996 -4.400 10.792 1.00 0.00 H new ATOM 0 HG2 LYS A 6 8.555 -5.908 12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 6 7.434 -6.868 11.507 1.00 0.00 H new ATOM 0 HD2 LYS A 6 9.169 -8.370 11.781 1.00 0.00 H new ATOM 0 HD3 LYS A 6 9.581 -7.672 10.228 1.00 0.00 H new ATOM 0 HE2 LYS A 6 11.570 -7.788 11.621 1.00 0.00 H new ATOM 0 HE3 LYS A 6 11.153 -6.110 11.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 11.747 -6.875 13.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 10.432 -5.821 13.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 10.160 -7.476 13.759 1.00 0.00 H new ATOM 94 N TYR A 7 8.020 -4.457 7.089 1.00 0.00 N ATOM 95 CA TYR A 7 8.750 -3.967 5.937 1.00 0.00 C ATOM 96 C TYR A 7 8.646 -2.454 5.931 1.00 0.00 C ATOM 97 O TYR A 7 7.555 -1.914 6.003 1.00 0.00 O ATOM 98 CB TYR A 7 8.166 -4.533 4.636 1.00 0.00 C ATOM 99 CG TYR A 7 8.141 -6.049 4.551 1.00 0.00 C ATOM 100 CD1 TYR A 7 7.145 -6.788 5.178 1.00 0.00 C ATOM 101 CD2 TYR A 7 9.097 -6.737 3.817 1.00 0.00 C ATOM 102 CE1 TYR A 7 7.110 -8.165 5.082 1.00 0.00 C ATOM 103 CE2 TYR A 7 9.068 -8.117 3.719 1.00 0.00 C ATOM 104 CZ TYR A 7 8.072 -8.825 4.352 1.00 0.00 C ATOM 105 OH TYR A 7 8.036 -10.198 4.254 1.00 0.00 O ATOM 0 H TYR A 7 7.090 -4.051 7.192 1.00 0.00 H new ATOM 0 HA TYR A 7 9.791 -4.284 5.999 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.148 -4.161 4.520 1.00 0.00 H new ATOM 0 HB3 TYR A 7 8.745 -4.146 3.797 1.00 0.00 H new ATOM 0 HD1 TYR A 7 6.385 -6.276 5.750 1.00 0.00 H new ATOM 0 HD2 TYR A 7 9.877 -6.186 3.313 1.00 0.00 H new ATOM 0 HE1 TYR A 7 6.330 -8.723 5.579 1.00 0.00 H new ATOM 0 HE2 TYR A 7 9.824 -8.636 3.148 1.00 0.00 H new ATOM 0 HH TYR A 7 8.785 -10.506 3.703 1.00 0.00 H new ATOM 115 N GLN A 8 9.753 -1.760 5.845 1.00 0.00 N ATOM 116 CA GLN A 8 9.721 -0.322 6.015 1.00 0.00 C ATOM 117 C GLN A 8 9.833 0.344 4.658 1.00 0.00 C ATOM 118 O GLN A 8 10.555 -0.140 3.781 1.00 0.00 O ATOM 119 CB GLN A 8 10.830 0.138 6.962 1.00 0.00 C ATOM 120 CG GLN A 8 10.522 1.467 7.634 1.00 0.00 C ATOM 121 CD GLN A 8 11.278 2.631 7.025 1.00 0.00 C ATOM 122 OE1 GLN A 8 12.400 2.475 6.550 1.00 0.00 O ATOM 123 NE2 GLN A 8 10.661 3.803 7.017 1.00 0.00 N ATOM 0 H GLN A 8 10.675 -2.155 5.662 1.00 0.00 H new ATOM 0 HA GLN A 8 8.774 -0.031 6.469 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.986 -0.623 7.727 1.00 0.00 H new ATOM 0 HB3 GLN A 8 11.763 0.226 6.405 1.00 0.00 H new ATOM 0 HG2 GLN A 8 9.452 1.662 7.567 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.767 1.397 8.694 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.729 3.891 7.422 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.118 4.617 6.606 1.00 0.00 H new ATOM 132 N VAL A 9 9.085 1.420 4.461 1.00 0.00 N ATOM 133 CA VAL A 9 9.065 2.079 3.172 1.00 0.00 C ATOM 134 C VAL A 9 10.410 2.700 2.842 1.00 0.00 C ATOM 135 O VAL A 9 11.061 3.331 3.673 1.00 0.00 O ATOM 136 CB VAL A 9 7.944 3.131 3.067 1.00 0.00 C ATOM 137 CG1 VAL A 9 8.187 4.091 1.935 1.00 0.00 C ATOM 138 CG2 VAL A 9 6.635 2.442 2.877 1.00 0.00 C ATOM 0 H VAL A 9 8.491 1.848 5.171 1.00 0.00 H new ATOM 0 HA VAL A 9 8.855 1.303 2.435 1.00 0.00 H new ATOM 0 HB VAL A 9 7.931 3.708 3.992 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.375 4.817 1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 9 9.131 4.611 2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.231 3.541 0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.840 3.184 2.802 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.665 1.850 1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 9 6.442 1.788 3.727 1.00 0.00 H new ATOM 148 N GLN A 10 10.780 2.511 1.595 1.00 0.00 N ATOM 149 CA GLN A 10 12.121 2.801 1.108 1.00 0.00 C ATOM 150 C GLN A 10 12.099 3.946 0.097 1.00 0.00 C ATOM 151 O GLN A 10 12.732 4.983 0.298 1.00 0.00 O ATOM 152 CB GLN A 10 12.684 1.540 0.458 1.00 0.00 C ATOM 153 CG GLN A 10 13.860 0.941 1.171 1.00 0.00 C ATOM 154 CD GLN A 10 15.184 1.469 0.659 1.00 0.00 C ATOM 155 OE1 GLN A 10 15.764 0.913 -0.274 1.00 0.00 O ATOM 156 NE2 GLN A 10 15.674 2.537 1.259 1.00 0.00 N ATOM 0 H GLN A 10 10.154 2.147 0.877 1.00 0.00 H new ATOM 0 HA GLN A 10 12.750 3.107 1.944 1.00 0.00 H new ATOM 0 HB2 GLN A 10 11.892 0.793 0.399 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.977 1.775 -0.565 1.00 0.00 H new ATOM 0 HG2 GLN A 10 13.778 1.150 2.238 1.00 0.00 H new ATOM 0 HG3 GLN A 10 13.836 -0.143 1.056 1.00 0.00 H new ATOM 0 HE21 GLN A 10 15.163 2.969 2.029 1.00 0.00 H new ATOM 0 HE22 GLN A 10 16.564 2.931 0.953 1.00 0.00 H new ATOM 165 N SER A 11 11.368 3.744 -0.987 1.00 0.00 N ATOM 166 CA SER A 11 11.274 4.721 -2.065 1.00 0.00 C ATOM 167 C SER A 11 10.005 4.495 -2.879 1.00 0.00 C ATOM 168 O SER A 11 9.471 3.383 -2.902 1.00 0.00 O ATOM 169 CB SER A 11 12.506 4.619 -2.958 1.00 0.00 C ATOM 170 OG SER A 11 13.623 5.256 -2.360 1.00 0.00 O ATOM 0 H SER A 11 10.822 2.898 -1.147 1.00 0.00 H new ATOM 0 HA SER A 11 11.229 5.722 -1.635 1.00 0.00 H new ATOM 0 HB2 SER A 11 12.738 3.570 -3.145 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.297 5.076 -3.925 1.00 0.00 H new ATOM 0 HG SER A 11 13.494 5.299 -1.389 1.00 0.00 H new ATOM 176 N GLN A 12 9.499 5.545 -3.513 1.00 0.00 N ATOM 177 CA GLN A 12 8.296 5.427 -4.324 1.00 0.00 C ATOM 178 C GLN A 12 8.330 6.352 -5.534 1.00 0.00 C ATOM 179 O GLN A 12 9.018 7.372 -5.547 1.00 0.00 O ATOM 180 CB GLN A 12 7.030 5.698 -3.506 1.00 0.00 C ATOM 181 CG GLN A 12 7.011 7.052 -2.809 1.00 0.00 C ATOM 182 CD GLN A 12 7.893 7.111 -1.571 1.00 0.00 C ATOM 183 OE1 GLN A 12 8.458 8.151 -1.243 1.00 0.00 O ATOM 184 NE2 GLN A 12 8.009 5.995 -0.865 1.00 0.00 N ATOM 0 H GLN A 12 9.901 6.482 -3.481 1.00 0.00 H new ATOM 0 HA GLN A 12 8.270 4.396 -4.678 1.00 0.00 H new ATOM 0 HB2 GLN A 12 6.164 5.630 -4.165 1.00 0.00 H new ATOM 0 HB3 GLN A 12 6.922 4.915 -2.756 1.00 0.00 H new ATOM 0 HG2 GLN A 12 7.335 7.818 -3.513 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.986 7.292 -2.527 1.00 0.00 H new ATOM 0 HE21 GLN A 12 7.526 5.149 -1.166 1.00 0.00 H new ATOM 0 HE22 GLN A 12 8.581 5.983 -0.021 1.00 0.00 H new ATOM 193 N GLU A 13 7.575 5.957 -6.541 1.00 0.00 N ATOM 194 CA GLU A 13 7.396 6.722 -7.760 1.00 0.00 C ATOM 195 C GLU A 13 6.153 7.585 -7.663 1.00 0.00 C ATOM 196 O GLU A 13 5.152 7.159 -7.084 1.00 0.00 O ATOM 197 CB GLU A 13 7.248 5.765 -8.919 1.00 0.00 C ATOM 198 CG GLU A 13 8.462 4.887 -9.150 1.00 0.00 C ATOM 199 CD GLU A 13 9.760 5.664 -9.252 1.00 0.00 C ATOM 200 OE1 GLU A 13 10.084 6.145 -10.355 1.00 0.00 O ATOM 201 OE2 GLU A 13 10.472 5.779 -8.234 1.00 0.00 O ATOM 0 H GLU A 13 7.058 5.077 -6.534 1.00 0.00 H new ATOM 0 HA GLU A 13 8.262 7.367 -7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.380 5.129 -8.744 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.047 6.336 -9.825 1.00 0.00 H new ATOM 0 HG2 GLU A 13 8.541 4.168 -8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 13 8.317 4.315 -10.066 1.00 0.00 H new ATOM 208 N ASN A 14 6.228 8.798 -8.208 1.00 0.00 N ATOM 209 CA ASN A 14 5.061 9.669 -8.329 1.00 0.00 C ATOM 210 C ASN A 14 4.634 10.242 -6.975 1.00 0.00 C ATOM 211 O ASN A 14 5.031 11.345 -6.637 1.00 0.00 O ATOM 212 CB ASN A 14 3.907 8.898 -8.995 1.00 0.00 C ATOM 213 CG ASN A 14 4.040 8.846 -10.498 1.00 0.00 C ATOM 214 OD1 ASN A 14 5.130 8.991 -11.049 1.00 0.00 O ATOM 215 ND2 ASN A 14 2.933 8.614 -11.173 1.00 0.00 N ATOM 0 H ASN A 14 7.090 9.201 -8.575 1.00 0.00 H new ATOM 0 HA ASN A 14 5.331 10.518 -8.957 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.877 7.882 -8.600 1.00 0.00 H new ATOM 0 HB3 ASN A 14 2.960 9.370 -8.733 1.00 0.00 H new ATOM 0 HD21 ASN A 14 2.960 8.549 -12.191 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.048 8.500 -10.678 1.00 0.00 H new ATOM 222 N PHE A 15 3.873 9.455 -6.209 1.00 0.00 N ATOM 223 CA PHE A 15 3.284 9.813 -4.899 1.00 0.00 C ATOM 224 C PHE A 15 2.753 11.244 -4.848 1.00 0.00 C ATOM 225 O PHE A 15 2.647 11.851 -3.786 1.00 0.00 O ATOM 226 CB PHE A 15 4.287 9.554 -3.757 1.00 0.00 C ATOM 227 CG PHE A 15 5.581 10.327 -3.844 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.656 9.825 -4.562 1.00 0.00 C ATOM 229 CD2 PHE A 15 5.726 11.545 -3.201 1.00 0.00 C ATOM 230 CE1 PHE A 15 7.845 10.523 -4.639 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.915 12.249 -3.277 1.00 0.00 C ATOM 232 CZ PHE A 15 7.975 11.736 -3.995 1.00 0.00 C ATOM 0 H PHE A 15 3.635 8.504 -6.492 1.00 0.00 H new ATOM 0 HA PHE A 15 2.420 9.163 -4.762 1.00 0.00 H new ATOM 0 HB2 PHE A 15 3.803 9.794 -2.810 1.00 0.00 H new ATOM 0 HB3 PHE A 15 4.520 8.489 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.562 8.875 -5.068 1.00 0.00 H new ATOM 0 HD2 PHE A 15 4.901 11.950 -2.633 1.00 0.00 H new ATOM 0 HE1 PHE A 15 8.673 10.119 -5.203 1.00 0.00 H new ATOM 0 HE2 PHE A 15 7.013 13.200 -2.774 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.905 12.283 -4.053 1.00 0.00 H new ATOM 242 N GLU A 16 2.354 11.741 -6.005 1.00 0.00 N ATOM 243 CA GLU A 16 1.980 13.137 -6.172 1.00 0.00 C ATOM 244 C GLU A 16 0.877 13.277 -7.218 1.00 0.00 C ATOM 245 O GLU A 16 -0.150 13.892 -6.961 1.00 0.00 O ATOM 246 CB GLU A 16 3.223 13.922 -6.543 1.00 0.00 C ATOM 247 CG GLU A 16 4.263 13.858 -5.471 1.00 0.00 C ATOM 248 CD GLU A 16 5.478 14.720 -5.750 1.00 0.00 C ATOM 249 OE1 GLU A 16 5.905 14.805 -6.921 1.00 0.00 O ATOM 250 OE2 GLU A 16 6.019 15.316 -4.801 1.00 0.00 O ATOM 0 H GLU A 16 2.279 11.188 -6.859 1.00 0.00 H new ATOM 0 HA GLU A 16 1.576 13.536 -5.242 1.00 0.00 H new ATOM 0 HB2 GLU A 16 3.636 13.531 -7.473 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.954 14.962 -6.726 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.818 14.168 -4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 16 4.583 12.823 -5.348 1.00 0.00 H new ATOM 257 N PRO A 17 1.031 12.677 -8.407 1.00 0.00 N ATOM 258 CA PRO A 17 -0.070 12.575 -9.342 1.00 0.00 C ATOM 259 C PRO A 17 -1.025 11.512 -8.842 1.00 0.00 C ATOM 260 O PRO A 17 -2.211 11.494 -9.146 1.00 0.00 O ATOM 261 CB PRO A 17 0.585 12.173 -10.644 1.00 0.00 C ATOM 262 CG PRO A 17 1.811 11.457 -10.244 1.00 0.00 C ATOM 263 CD PRO A 17 2.247 12.037 -8.924 1.00 0.00 C ATOM 0 HA PRO A 17 -0.646 13.493 -9.459 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -0.071 11.534 -11.236 1.00 0.00 H new ATOM 0 HB3 PRO A 17 0.818 13.045 -11.255 1.00 0.00 H new ATOM 0 HG2 PRO A 17 1.621 10.388 -10.152 1.00 0.00 H new ATOM 0 HG3 PRO A 17 2.591 11.578 -10.995 1.00 0.00 H new ATOM 0 HD2 PRO A 17 2.611 11.264 -8.248 1.00 0.00 H new ATOM 0 HD3 PRO A 17 3.056 12.757 -9.050 1.00 0.00 H new ATOM 271 N PHE A 18 -0.450 10.630 -8.050 1.00 0.00 N ATOM 272 CA PHE A 18 -1.178 9.622 -7.321 1.00 0.00 C ATOM 273 C PHE A 18 -2.150 10.302 -6.376 1.00 0.00 C ATOM 274 O PHE A 18 -3.350 10.035 -6.385 1.00 0.00 O ATOM 275 CB PHE A 18 -0.146 8.801 -6.539 1.00 0.00 C ATOM 276 CG PHE A 18 -0.704 7.742 -5.625 1.00 0.00 C ATOM 277 CD1 PHE A 18 -1.424 8.073 -4.488 1.00 0.00 C ATOM 278 CD2 PHE A 18 -0.491 6.410 -5.907 1.00 0.00 C ATOM 279 CE1 PHE A 18 -1.921 7.092 -3.657 1.00 0.00 C ATOM 280 CE2 PHE A 18 -0.983 5.423 -5.078 1.00 0.00 C ATOM 281 CZ PHE A 18 -1.701 5.764 -3.951 1.00 0.00 C ATOM 0 H PHE A 18 0.558 10.597 -7.895 1.00 0.00 H new ATOM 0 HA PHE A 18 -1.748 8.973 -7.986 1.00 0.00 H new ATOM 0 HB2 PHE A 18 0.524 8.321 -7.252 1.00 0.00 H new ATOM 0 HB3 PHE A 18 0.459 9.485 -5.944 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -1.598 9.112 -4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 18 0.069 6.135 -6.789 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.483 7.364 -2.776 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.806 4.384 -5.312 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.089 4.993 -3.302 1.00 0.00 H new ATOM 291 N MET A 19 -1.605 11.206 -5.585 1.00 0.00 N ATOM 292 CA MET A 19 -2.403 11.991 -4.659 1.00 0.00 C ATOM 293 C MET A 19 -3.365 12.895 -5.417 1.00 0.00 C ATOM 294 O MET A 19 -4.518 13.059 -5.016 1.00 0.00 O ATOM 295 CB MET A 19 -1.506 12.843 -3.762 1.00 0.00 C ATOM 296 CG MET A 19 -0.608 12.047 -2.826 1.00 0.00 C ATOM 297 SD MET A 19 -1.533 10.948 -1.737 1.00 0.00 S ATOM 298 CE MET A 19 -0.199 10.225 -0.787 1.00 0.00 C ATOM 0 H MET A 19 -0.607 11.417 -5.564 1.00 0.00 H new ATOM 0 HA MET A 19 -2.974 11.300 -4.039 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.882 13.477 -4.392 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.134 13.505 -3.166 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.094 11.459 -3.417 1.00 0.00 H new ATOM 0 HG3 MET A 19 -0.018 12.737 -2.223 1.00 0.00 H new ATOM 0 HE1 MET A 19 -0.608 9.519 -0.065 1.00 0.00 H new ATOM 0 HE2 MET A 19 0.484 9.704 -1.457 1.00 0.00 H new ATOM 0 HE3 MET A 19 0.340 11.012 -0.260 1.00 0.00 H new ATOM 308 N LYS A 20 -2.897 13.461 -6.529 1.00 0.00 N ATOM 309 CA LYS A 20 -3.688 14.429 -7.269 1.00 0.00 C ATOM 310 C LYS A 20 -4.920 13.756 -7.858 1.00 0.00 C ATOM 311 O LYS A 20 -5.981 14.368 -7.983 1.00 0.00 O ATOM 312 CB LYS A 20 -2.863 15.115 -8.374 1.00 0.00 C ATOM 313 CG LYS A 20 -2.895 14.412 -9.726 1.00 0.00 C ATOM 314 CD LYS A 20 -1.990 15.104 -10.734 1.00 0.00 C ATOM 315 CE LYS A 20 -2.501 16.486 -11.118 1.00 0.00 C ATOM 316 NZ LYS A 20 -3.794 16.429 -11.855 1.00 0.00 N ATOM 0 H LYS A 20 -1.980 13.264 -6.931 1.00 0.00 H new ATOM 0 HA LYS A 20 -4.005 15.205 -6.573 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -3.229 16.134 -8.501 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -1.827 15.187 -8.042 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -2.582 13.375 -9.606 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -3.917 14.395 -10.104 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.987 15.193 -10.317 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.909 14.488 -11.629 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -2.625 17.087 -10.218 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -1.756 16.987 -11.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -3.999 17.361 -12.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -3.731 15.719 -12.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -4.557 16.167 -11.198 1.00 0.00 H new ATOM 330 N ALA A 21 -4.761 12.492 -8.218 1.00 0.00 N ATOM 331 CA ALA A 21 -5.839 11.711 -8.789 1.00 0.00 C ATOM 332 C ALA A 21 -6.946 11.459 -7.770 1.00 0.00 C ATOM 333 O ALA A 21 -8.131 11.490 -8.110 1.00 0.00 O ATOM 334 CB ALA A 21 -5.302 10.395 -9.323 1.00 0.00 C ATOM 0 H ALA A 21 -3.882 11.983 -8.122 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.270 12.282 -9.612 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -6.120 9.815 -9.750 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.556 10.592 -10.093 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -4.844 9.832 -8.510 1.00 0.00 H new ATOM 340 N MET A 22 -6.560 11.211 -6.524 1.00 0.00 N ATOM 341 CA MET A 22 -7.535 10.902 -5.485 1.00 0.00 C ATOM 342 C MET A 22 -8.101 12.165 -4.839 1.00 0.00 C ATOM 343 O MET A 22 -9.185 12.127 -4.251 1.00 0.00 O ATOM 344 CB MET A 22 -6.949 9.970 -4.431 1.00 0.00 C ATOM 345 CG MET A 22 -5.825 10.591 -3.655 1.00 0.00 C ATOM 346 SD MET A 22 -4.887 9.387 -2.695 1.00 0.00 S ATOM 347 CE MET A 22 -6.188 8.650 -1.708 1.00 0.00 C ATOM 0 H MET A 22 -5.589 11.217 -6.211 1.00 0.00 H new ATOM 0 HA MET A 22 -8.362 10.384 -5.972 1.00 0.00 H new ATOM 0 HB2 MET A 22 -7.738 9.671 -3.740 1.00 0.00 H new ATOM 0 HB3 MET A 22 -6.590 9.063 -4.916 1.00 0.00 H new ATOM 0 HG2 MET A 22 -5.153 11.102 -4.344 1.00 0.00 H new ATOM 0 HG3 MET A 22 -6.229 11.349 -2.983 1.00 0.00 H new ATOM 0 HE1 MET A 22 -5.798 8.399 -0.721 1.00 0.00 H new ATOM 0 HE2 MET A 22 -7.011 9.357 -1.604 1.00 0.00 H new ATOM 0 HE3 MET A 22 -6.547 7.745 -2.197 1.00 0.00 H new ATOM 357 N GLY A 23 -7.376 13.280 -4.930 1.00 0.00 N ATOM 358 CA GLY A 23 -7.910 14.528 -4.433 1.00 0.00 C ATOM 359 C GLY A 23 -6.860 15.545 -4.011 1.00 0.00 C ATOM 360 O GLY A 23 -7.023 16.741 -4.263 1.00 0.00 O ATOM 0 H GLY A 23 -6.441 13.337 -5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.537 14.973 -5.206 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.556 14.317 -3.580 1.00 0.00 H new ATOM 364 N LEU A 24 -5.784 15.085 -3.383 1.00 0.00 N ATOM 365 CA LEU A 24 -4.797 15.972 -2.800 1.00 0.00 C ATOM 366 C LEU A 24 -3.922 16.588 -3.890 1.00 0.00 C ATOM 367 O LEU A 24 -3.388 15.878 -4.733 1.00 0.00 O ATOM 368 CB LEU A 24 -3.938 15.164 -1.835 1.00 0.00 C ATOM 369 CG LEU A 24 -2.960 15.963 -0.994 1.00 0.00 C ATOM 370 CD1 LEU A 24 -3.691 16.615 0.154 1.00 0.00 C ATOM 371 CD2 LEU A 24 -1.839 15.075 -0.503 1.00 0.00 C ATOM 0 H LEU A 24 -5.576 14.093 -3.267 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.297 16.783 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.598 14.613 -1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.377 14.426 -2.408 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.514 16.748 -1.605 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.986 17.188 0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.460 17.281 -0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.156 15.847 0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.146 15.663 0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.252 14.269 0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.310 14.652 -1.357 1.00 0.00 H new ATOM 383 N PRO A 25 -3.748 17.917 -3.887 1.00 0.00 N ATOM 384 CA PRO A 25 -2.946 18.589 -4.902 1.00 0.00 C ATOM 385 C PRO A 25 -1.463 18.438 -4.623 1.00 0.00 C ATOM 386 O PRO A 25 -1.082 18.271 -3.460 1.00 0.00 O ATOM 387 CB PRO A 25 -3.359 20.045 -4.760 1.00 0.00 C ATOM 388 CG PRO A 25 -3.667 20.180 -3.324 1.00 0.00 C ATOM 389 CD PRO A 25 -4.261 18.868 -2.885 1.00 0.00 C ATOM 0 HA PRO A 25 -3.106 18.182 -5.900 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -2.559 20.720 -5.064 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -4.225 20.278 -5.379 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.766 20.407 -2.754 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -4.367 20.998 -3.153 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -3.946 18.600 -1.877 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.351 18.900 -2.880 1.00 0.00 H new ATOM 397 N GLU A 26 -0.631 18.505 -5.659 1.00 0.00 N ATOM 398 CA GLU A 26 0.808 18.369 -5.482 1.00 0.00 C ATOM 399 C GLU A 26 1.290 19.284 -4.392 1.00 0.00 C ATOM 400 O GLU A 26 2.011 18.845 -3.529 1.00 0.00 O ATOM 401 CB GLU A 26 1.567 18.691 -6.758 1.00 0.00 C ATOM 402 CG GLU A 26 2.865 17.922 -6.906 1.00 0.00 C ATOM 403 CD GLU A 26 3.670 18.404 -8.089 1.00 0.00 C ATOM 404 OE1 GLU A 26 4.464 19.349 -7.924 1.00 0.00 O ATOM 405 OE2 GLU A 26 3.500 17.854 -9.197 1.00 0.00 O ATOM 0 H GLU A 26 -0.928 18.652 -6.624 1.00 0.00 H new ATOM 0 HA GLU A 26 0.999 17.330 -5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.928 18.476 -7.614 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.783 19.759 -6.782 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.456 18.028 -5.996 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.647 16.860 -7.023 1.00 0.00 H new ATOM 412 N ASP A 27 0.828 20.522 -4.381 1.00 0.00 N ATOM 413 CA ASP A 27 1.323 21.498 -3.423 1.00 0.00 C ATOM 414 C ASP A 27 1.088 21.035 -1.988 1.00 0.00 C ATOM 415 O ASP A 27 1.951 21.225 -1.136 1.00 0.00 O ATOM 416 CB ASP A 27 0.675 22.847 -3.649 1.00 0.00 C ATOM 417 CG ASP A 27 1.473 23.973 -3.032 1.00 0.00 C ATOM 418 OD1 ASP A 27 1.275 24.263 -1.838 1.00 0.00 O ATOM 419 OD2 ASP A 27 2.304 24.574 -3.747 1.00 0.00 O ATOM 0 H ASP A 27 0.115 20.875 -5.020 1.00 0.00 H new ATOM 0 HA ASP A 27 2.398 21.595 -3.577 1.00 0.00 H new ATOM 0 HB2 ASP A 27 0.569 23.023 -4.720 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -0.330 22.841 -3.226 1.00 0.00 H new ATOM 424 N LEU A 28 -0.050 20.380 -1.727 1.00 0.00 N ATOM 425 CA LEU A 28 -0.303 19.813 -0.392 1.00 0.00 C ATOM 426 C LEU A 28 0.577 18.590 -0.168 1.00 0.00 C ATOM 427 O LEU A 28 1.078 18.364 0.935 1.00 0.00 O ATOM 428 CB LEU A 28 -1.772 19.428 -0.209 1.00 0.00 C ATOM 429 CG LEU A 28 -2.754 20.574 -0.138 1.00 0.00 C ATOM 430 CD1 LEU A 28 -4.136 20.018 0.097 1.00 0.00 C ATOM 431 CD2 LEU A 28 -2.397 21.503 0.983 1.00 0.00 C ATOM 0 H LEU A 28 -0.797 20.230 -2.405 1.00 0.00 H new ATOM 0 HA LEU A 28 -0.061 20.581 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.062 18.778 -1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.862 18.842 0.705 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.723 21.129 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.853 20.837 0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.405 19.353 -0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.150 19.462 1.034 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.115 22.322 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.419 20.959 1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.397 21.904 0.819 1.00 0.00 H new ATOM 443 N ILE A 29 0.762 17.814 -1.229 1.00 0.00 N ATOM 444 CA ILE A 29 1.692 16.694 -1.228 1.00 0.00 C ATOM 445 C ILE A 29 3.094 17.187 -0.922 1.00 0.00 C ATOM 446 O ILE A 29 3.793 16.628 -0.118 1.00 0.00 O ATOM 447 CB ILE A 29 1.719 16.038 -2.603 1.00 0.00 C ATOM 448 CG1 ILE A 29 0.331 15.636 -3.015 1.00 0.00 C ATOM 449 CG2 ILE A 29 2.612 14.827 -2.603 1.00 0.00 C ATOM 450 CD1 ILE A 29 0.200 15.420 -4.482 1.00 0.00 C ATOM 0 H ILE A 29 0.271 17.944 -2.114 1.00 0.00 H new ATOM 0 HA ILE A 29 1.366 15.979 -0.473 1.00 0.00 H new ATOM 0 HB ILE A 29 2.113 16.764 -3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.053 14.721 -2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.373 16.408 -2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 29 2.614 14.377 -3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.627 15.123 -2.336 1.00 0.00 H new ATOM 0 HG23 ILE A 29 2.243 14.103 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.825 15.132 -4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 29 0.448 16.341 -5.009 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.881 14.628 -4.795 1.00 0.00 H new ATOM 462 N GLN A 30 3.445 18.279 -1.561 1.00 0.00 N ATOM 463 CA GLN A 30 4.765 18.910 -1.469 1.00 0.00 C ATOM 464 C GLN A 30 5.157 19.194 -0.022 1.00 0.00 C ATOM 465 O GLN A 30 6.328 19.091 0.340 1.00 0.00 O ATOM 466 CB GLN A 30 4.778 20.205 -2.306 1.00 0.00 C ATOM 467 CG GLN A 30 4.526 19.958 -3.771 1.00 0.00 C ATOM 468 CD GLN A 30 5.427 18.887 -4.345 1.00 0.00 C ATOM 469 OE1 GLN A 30 6.528 19.163 -4.824 1.00 0.00 O ATOM 470 NE2 GLN A 30 4.960 17.653 -4.293 1.00 0.00 N ATOM 0 H GLN A 30 2.808 18.778 -2.182 1.00 0.00 H new ATOM 0 HA GLN A 30 5.505 18.216 -1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 30 4.020 20.888 -1.922 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.742 20.699 -2.186 1.00 0.00 H new ATOM 0 HG2 GLN A 30 3.485 19.666 -3.912 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.674 20.886 -4.323 1.00 0.00 H new ATOM 0 HE21 GLN A 30 4.042 17.472 -3.887 1.00 0.00 H new ATOM 0 HE22 GLN A 30 5.517 16.881 -4.659 1.00 0.00 H new ATOM 479 N LYS A 31 4.181 19.520 0.809 1.00 0.00 N ATOM 480 CA LYS A 31 4.444 19.720 2.232 1.00 0.00 C ATOM 481 C LYS A 31 4.809 18.403 2.901 1.00 0.00 C ATOM 482 O LYS A 31 5.621 18.366 3.826 1.00 0.00 O ATOM 483 CB LYS A 31 3.234 20.293 2.950 1.00 0.00 C ATOM 484 CG LYS A 31 2.914 21.734 2.603 1.00 0.00 C ATOM 485 CD LYS A 31 1.731 21.837 1.670 1.00 0.00 C ATOM 486 CE LYS A 31 1.520 23.264 1.200 1.00 0.00 C ATOM 487 NZ LYS A 31 2.714 23.804 0.501 1.00 0.00 N ATOM 0 H LYS A 31 3.208 19.652 0.531 1.00 0.00 H new ATOM 0 HA LYS A 31 5.273 20.424 2.302 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.366 19.676 2.718 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.399 20.221 4.025 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.706 22.290 3.517 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.784 22.198 2.139 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.887 21.188 0.808 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.834 21.483 2.177 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.661 23.301 0.530 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.285 23.896 2.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.142 24.557 1.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 3.407 23.042 0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.430 24.192 -0.421 1.00 0.00 H new ATOM 501 N GLY A 32 4.218 17.327 2.410 1.00 0.00 N ATOM 502 CA GLY A 32 4.343 16.049 3.065 1.00 0.00 C ATOM 503 C GLY A 32 4.716 14.929 2.107 1.00 0.00 C ATOM 504 O GLY A 32 4.259 13.798 2.253 1.00 0.00 O ATOM 0 H GLY A 32 3.650 17.319 1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.099 16.119 3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.401 15.803 3.555 1.00 0.00 H new ATOM 508 N LYS A 33 5.539 15.252 1.123 1.00 0.00 N ATOM 509 CA LYS A 33 5.797 14.348 0.007 1.00 0.00 C ATOM 510 C LYS A 33 6.787 13.251 0.369 1.00 0.00 C ATOM 511 O LYS A 33 6.700 12.129 -0.117 1.00 0.00 O ATOM 512 CB LYS A 33 6.318 15.136 -1.189 1.00 0.00 C ATOM 513 CG LYS A 33 7.564 15.928 -0.916 1.00 0.00 C ATOM 514 CD LYS A 33 7.982 16.714 -2.138 1.00 0.00 C ATOM 515 CE LYS A 33 9.386 17.279 -1.997 1.00 0.00 C ATOM 516 NZ LYS A 33 9.469 18.310 -0.927 1.00 0.00 N ATOM 0 H LYS A 33 6.043 16.137 1.072 1.00 0.00 H new ATOM 0 HA LYS A 33 4.852 13.867 -0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.515 14.443 -2.007 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.537 15.816 -1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.392 16.609 -0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.369 15.256 -0.618 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.936 16.070 -3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.278 17.529 -2.303 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.082 16.470 -1.775 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.698 17.716 -2.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.443 18.668 -0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.825 19.095 -1.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.197 17.888 -0.016 1.00 0.00 H new ATOM 530 N ASP A 34 7.714 13.584 1.245 1.00 0.00 N ATOM 531 CA ASP A 34 8.878 12.731 1.490 1.00 0.00 C ATOM 532 C ASP A 34 8.705 11.867 2.745 1.00 0.00 C ATOM 533 O ASP A 34 9.682 11.436 3.363 1.00 0.00 O ATOM 534 CB ASP A 34 10.130 13.610 1.621 1.00 0.00 C ATOM 535 CG ASP A 34 11.434 12.833 1.553 1.00 0.00 C ATOM 536 OD1 ASP A 34 11.831 12.433 0.438 1.00 0.00 O ATOM 537 OD2 ASP A 34 12.081 12.647 2.607 1.00 0.00 O ATOM 0 H ASP A 34 7.691 14.438 1.803 1.00 0.00 H new ATOM 0 HA ASP A 34 8.984 12.051 0.644 1.00 0.00 H new ATOM 0 HB2 ASP A 34 10.122 14.358 0.828 1.00 0.00 H new ATOM 0 HB3 ASP A 34 10.087 14.148 2.568 1.00 0.00 H new ATOM 542 N ILE A 35 7.465 11.604 3.127 1.00 0.00 N ATOM 543 CA ILE A 35 7.197 10.786 4.287 1.00 0.00 C ATOM 544 C ILE A 35 7.297 9.290 3.981 1.00 0.00 C ATOM 545 O ILE A 35 6.523 8.744 3.198 1.00 0.00 O ATOM 546 CB ILE A 35 5.818 11.116 4.819 1.00 0.00 C ATOM 547 CG1 ILE A 35 5.694 12.627 4.978 1.00 0.00 C ATOM 548 CG2 ILE A 35 5.593 10.421 6.146 1.00 0.00 C ATOM 549 CD1 ILE A 35 4.359 13.032 5.492 1.00 0.00 C ATOM 0 H ILE A 35 6.633 11.947 2.648 1.00 0.00 H new ATOM 0 HA ILE A 35 7.956 11.009 5.037 1.00 0.00 H new ATOM 0 HB ILE A 35 5.060 10.766 4.118 1.00 0.00 H new ATOM 0 HG12 ILE A 35 6.467 12.983 5.659 1.00 0.00 H new ATOM 0 HG13 ILE A 35 5.872 13.107 4.016 1.00 0.00 H new ATOM 0 HG21 ILE A 35 4.599 10.665 6.520 1.00 0.00 H new ATOM 0 HG22 ILE A 35 5.676 9.343 6.011 1.00 0.00 H new ATOM 0 HG23 ILE A 35 6.343 10.755 6.863 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.320 14.117 5.588 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.586 12.701 4.798 1.00 0.00 H new ATOM 0 HD13 ILE A 35 4.191 12.575 6.467 1.00 0.00 H new ATOM 561 N LYS A 36 8.262 8.645 4.621 1.00 0.00 N ATOM 562 CA LYS A 36 8.469 7.205 4.501 1.00 0.00 C ATOM 563 C LYS A 36 8.087 6.531 5.809 1.00 0.00 C ATOM 564 O LYS A 36 8.577 6.913 6.874 1.00 0.00 O ATOM 565 CB LYS A 36 9.920 6.920 4.154 1.00 0.00 C ATOM 566 CG LYS A 36 10.301 7.435 2.782 1.00 0.00 C ATOM 567 CD LYS A 36 11.777 7.285 2.537 1.00 0.00 C ATOM 568 CE LYS A 36 12.553 8.336 3.310 1.00 0.00 C ATOM 569 NZ LYS A 36 12.204 9.714 2.872 1.00 0.00 N ATOM 0 H LYS A 36 8.927 9.106 5.241 1.00 0.00 H new ATOM 0 HA LYS A 36 7.841 6.808 3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.566 7.379 4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.096 5.845 4.197 1.00 0.00 H new ATOM 0 HG2 LYS A 36 9.746 6.890 2.019 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.019 8.484 2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.102 6.289 2.838 1.00 0.00 H new ATOM 0 HD3 LYS A 36 11.986 7.380 1.472 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.347 8.230 4.375 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.622 8.171 3.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 12.968 10.367 3.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 12.080 9.729 1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 11.319 10.011 3.331 1.00 0.00 H new ATOM 583 N GLY A 37 7.218 5.539 5.730 1.00 0.00 N ATOM 584 CA GLY A 37 6.684 4.932 6.930 1.00 0.00 C ATOM 585 C GLY A 37 7.087 3.487 7.088 1.00 0.00 C ATOM 586 O GLY A 37 7.939 2.991 6.358 1.00 0.00 O ATOM 0 H GLY A 37 6.872 5.142 4.857 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.025 5.496 7.798 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.596 5.000 6.912 1.00 0.00 H new ATOM 590 N VAL A 38 6.460 2.802 8.034 1.00 0.00 N ATOM 591 CA VAL A 38 6.824 1.430 8.355 1.00 0.00 C ATOM 592 C VAL A 38 5.616 0.524 8.169 1.00 0.00 C ATOM 593 O VAL A 38 4.492 0.918 8.477 1.00 0.00 O ATOM 594 CB VAL A 38 7.327 1.315 9.811 1.00 0.00 C ATOM 595 CG1 VAL A 38 7.984 -0.037 10.064 1.00 0.00 C ATOM 596 CG2 VAL A 38 8.287 2.438 10.141 1.00 0.00 C ATOM 0 H VAL A 38 5.694 3.176 8.594 1.00 0.00 H new ATOM 0 HA VAL A 38 7.627 1.125 7.684 1.00 0.00 H new ATOM 0 HB VAL A 38 6.460 1.398 10.466 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.327 -0.087 11.097 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.261 -0.832 9.883 1.00 0.00 H new ATOM 0 HG13 VAL A 38 8.834 -0.160 9.393 1.00 0.00 H new ATOM 0 HG21 VAL A 38 8.627 2.335 11.171 1.00 0.00 H new ATOM 0 HG22 VAL A 38 9.145 2.393 9.470 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.782 3.396 10.020 1.00 0.00 H new ATOM 606 N SER A 39 5.847 -0.667 7.645 1.00 0.00 N ATOM 607 CA SER A 39 4.776 -1.611 7.390 1.00 0.00 C ATOM 608 C SER A 39 4.945 -2.874 8.222 1.00 0.00 C ATOM 609 O SER A 39 6.050 -3.355 8.427 1.00 0.00 O ATOM 610 CB SER A 39 4.707 -1.948 5.896 1.00 0.00 C ATOM 611 OG SER A 39 3.930 -3.101 5.649 1.00 0.00 O ATOM 0 H SER A 39 6.774 -1.004 7.387 1.00 0.00 H new ATOM 0 HA SER A 39 3.836 -1.145 7.684 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.284 -1.103 5.353 1.00 0.00 H new ATOM 0 HB3 SER A 39 5.716 -2.101 5.512 1.00 0.00 H new ATOM 0 HG SER A 39 3.909 -3.281 4.686 1.00 0.00 H new ATOM 617 N GLU A 40 3.832 -3.359 8.740 1.00 0.00 N ATOM 618 CA GLU A 40 3.775 -4.631 9.446 1.00 0.00 C ATOM 619 C GLU A 40 2.572 -5.420 8.990 1.00 0.00 C ATOM 620 O GLU A 40 1.446 -4.970 9.091 1.00 0.00 O ATOM 621 CB GLU A 40 3.675 -4.424 10.936 1.00 0.00 C ATOM 622 CG GLU A 40 4.965 -4.519 11.672 1.00 0.00 C ATOM 623 CD GLU A 40 5.273 -5.950 12.064 1.00 0.00 C ATOM 624 OE1 GLU A 40 5.160 -6.848 11.207 1.00 0.00 O ATOM 625 OE2 GLU A 40 5.613 -6.189 13.241 1.00 0.00 O ATOM 0 H GLU A 40 2.934 -2.879 8.684 1.00 0.00 H new ATOM 0 HA GLU A 40 4.693 -5.175 9.222 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.239 -3.443 11.123 1.00 0.00 H new ATOM 0 HB3 GLU A 40 2.985 -5.163 11.345 1.00 0.00 H new ATOM 0 HG2 GLU A 40 5.770 -4.129 11.050 1.00 0.00 H new ATOM 0 HG3 GLU A 40 4.923 -3.896 12.566 1.00 0.00 H new ATOM 632 N ILE A 41 2.813 -6.604 8.546 1.00 0.00 N ATOM 633 CA ILE A 41 1.780 -7.401 7.904 1.00 0.00 C ATOM 634 C ILE A 41 1.679 -8.777 8.537 1.00 0.00 C ATOM 635 O ILE A 41 2.689 -9.357 8.924 1.00 0.00 O ATOM 636 CB ILE A 41 2.052 -7.590 6.408 1.00 0.00 C ATOM 637 CG1 ILE A 41 2.548 -6.301 5.774 1.00 0.00 C ATOM 638 CG2 ILE A 41 0.781 -8.040 5.714 1.00 0.00 C ATOM 639 CD1 ILE A 41 3.348 -6.557 4.526 1.00 0.00 C ATOM 0 H ILE A 41 3.722 -7.062 8.608 1.00 0.00 H new ATOM 0 HA ILE A 41 0.847 -6.854 8.038 1.00 0.00 H new ATOM 0 HB ILE A 41 2.827 -8.348 6.294 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.697 -5.664 5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 41 3.161 -5.757 6.492 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.975 -8.174 4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 41 0.447 -8.984 6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.006 -7.285 5.849 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.682 -5.608 4.107 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.215 -7.171 4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.728 -7.077 3.796 1.00 0.00 H new ATOM 651 N VAL A 42 0.468 -9.268 8.715 1.00 0.00 N ATOM 652 CA VAL A 42 0.274 -10.665 9.071 1.00 0.00 C ATOM 653 C VAL A 42 -0.369 -11.431 7.915 1.00 0.00 C ATOM 654 O VAL A 42 -1.463 -11.074 7.480 1.00 0.00 O ATOM 655 CB VAL A 42 -0.593 -10.820 10.337 1.00 0.00 C ATOM 656 CG1 VAL A 42 -0.783 -12.290 10.688 1.00 0.00 C ATOM 657 CG2 VAL A 42 0.039 -10.070 11.491 1.00 0.00 C ATOM 0 H VAL A 42 -0.392 -8.727 8.621 1.00 0.00 H new ATOM 0 HA VAL A 42 1.260 -11.081 9.280 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.577 -10.395 10.140 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.398 -12.374 11.584 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.276 -12.801 9.861 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.189 -12.749 10.870 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.579 -10.184 12.381 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.033 -10.472 11.685 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.119 -9.013 11.238 1.00 0.00 H new ATOM 667 N HIS A 43 0.301 -12.466 7.404 1.00 0.00 N ATOM 668 CA HIS A 43 -0.323 -13.332 6.412 1.00 0.00 C ATOM 669 C HIS A 43 -0.995 -14.513 7.087 1.00 0.00 C ATOM 670 O HIS A 43 -0.348 -15.372 7.687 1.00 0.00 O ATOM 671 CB HIS A 43 0.708 -13.845 5.393 1.00 0.00 C ATOM 672 CG HIS A 43 0.138 -14.790 4.369 1.00 0.00 C ATOM 673 ND1 HIS A 43 0.805 -15.909 3.916 1.00 0.00 N ATOM 674 CD2 HIS A 43 -1.039 -14.766 3.697 1.00 0.00 C ATOM 675 CE1 HIS A 43 0.065 -16.529 3.017 1.00 0.00 C ATOM 676 NE2 HIS A 43 -1.058 -15.857 2.863 1.00 0.00 N ATOM 0 H HIS A 43 1.256 -12.719 7.657 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.071 -12.741 5.884 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.151 -12.992 4.879 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.513 -14.348 5.928 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -1.818 -14.025 3.799 1.00 0.00 H new ATOM 0 HE1 HIS A 43 0.334 -17.435 2.495 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -1.817 -16.106 2.229 1.00 0.00 H new ATOM 685 N GLU A 44 -2.304 -14.529 6.963 1.00 0.00 N ATOM 686 CA GLU A 44 -3.138 -15.596 7.461 1.00 0.00 C ATOM 687 C GLU A 44 -4.127 -15.924 6.351 1.00 0.00 C ATOM 688 O GLU A 44 -4.518 -15.021 5.621 1.00 0.00 O ATOM 689 CB GLU A 44 -3.864 -15.152 8.739 1.00 0.00 C ATOM 690 CG GLU A 44 -4.109 -16.260 9.748 1.00 0.00 C ATOM 691 CD GLU A 44 -5.141 -17.275 9.298 1.00 0.00 C ATOM 692 OE1 GLU A 44 -6.350 -17.006 9.438 1.00 0.00 O ATOM 693 OE2 GLU A 44 -4.747 -18.359 8.822 1.00 0.00 O ATOM 0 H GLU A 44 -2.827 -13.784 6.503 1.00 0.00 H new ATOM 0 HA GLU A 44 -2.549 -16.475 7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.280 -14.366 9.218 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.823 -14.713 8.462 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.168 -16.774 9.946 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.434 -15.817 10.689 1.00 0.00 H new ATOM 700 N GLY A 45 -4.445 -17.208 6.174 1.00 0.00 N ATOM 701 CA GLY A 45 -5.331 -17.648 5.096 1.00 0.00 C ATOM 702 C GLY A 45 -6.427 -16.651 4.750 1.00 0.00 C ATOM 703 O GLY A 45 -7.349 -16.422 5.534 1.00 0.00 O ATOM 0 H GLY A 45 -4.100 -17.963 6.766 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.734 -17.840 4.204 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.791 -18.594 5.381 1.00 0.00 H new ATOM 707 N LYS A 46 -6.293 -16.075 3.558 1.00 0.00 N ATOM 708 CA LYS A 46 -7.133 -14.982 3.037 1.00 0.00 C ATOM 709 C LYS A 46 -6.965 -13.675 3.801 1.00 0.00 C ATOM 710 O LYS A 46 -6.825 -12.616 3.193 1.00 0.00 O ATOM 711 CB LYS A 46 -8.618 -15.307 2.956 1.00 0.00 C ATOM 712 CG LYS A 46 -8.950 -16.751 2.677 1.00 0.00 C ATOM 713 CD LYS A 46 -10.440 -16.934 2.487 1.00 0.00 C ATOM 714 CE LYS A 46 -11.164 -16.699 3.792 1.00 0.00 C ATOM 715 NZ LYS A 46 -12.473 -16.012 3.603 1.00 0.00 N ATOM 0 H LYS A 46 -5.571 -16.363 2.898 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.759 -14.859 2.021 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.087 -15.019 3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.065 -14.692 2.175 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.422 -17.084 1.784 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.605 -17.374 3.502 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.806 -16.240 1.730 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.647 -17.941 2.124 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.328 -17.655 4.290 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.535 -16.100 4.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.874 -15.768 4.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.333 -15.144 3.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -13.127 -16.644 3.098 1.00 0.00 H new ATOM 729 N LYS A 47 -6.964 -13.745 5.118 1.00 0.00 N ATOM 730 CA LYS A 47 -7.026 -12.548 5.942 1.00 0.00 C ATOM 731 C LYS A 47 -5.632 -12.032 6.273 1.00 0.00 C ATOM 732 O LYS A 47 -4.899 -12.613 7.074 1.00 0.00 O ATOM 733 CB LYS A 47 -7.832 -12.838 7.209 1.00 0.00 C ATOM 734 CG LYS A 47 -7.397 -14.094 7.937 1.00 0.00 C ATOM 735 CD LYS A 47 -8.532 -14.696 8.728 1.00 0.00 C ATOM 736 CE LYS A 47 -9.352 -15.608 7.837 1.00 0.00 C ATOM 737 NZ LYS A 47 -8.793 -16.988 7.781 1.00 0.00 N ATOM 0 H LYS A 47 -6.921 -14.618 5.643 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.530 -11.760 5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.745 -11.988 7.886 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.886 -12.929 6.945 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.027 -14.824 7.217 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.570 -13.860 8.607 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.139 -15.258 9.575 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.163 -13.906 9.134 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.377 -15.647 8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.390 -15.192 6.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.567 -17.679 7.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.287 -17.121 6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.134 -17.128 8.573 1.00 0.00 H new ATOM 751 N VAL A 48 -5.283 -10.927 5.641 1.00 0.00 N ATOM 752 CA VAL A 48 -3.962 -10.347 5.765 1.00 0.00 C ATOM 753 C VAL A 48 -4.064 -8.910 6.258 1.00 0.00 C ATOM 754 O VAL A 48 -4.778 -8.091 5.676 1.00 0.00 O ATOM 755 CB VAL A 48 -3.222 -10.399 4.413 1.00 0.00 C ATOM 756 CG1 VAL A 48 -1.841 -9.747 4.498 1.00 0.00 C ATOM 757 CG2 VAL A 48 -3.089 -11.842 3.962 1.00 0.00 C ATOM 0 H VAL A 48 -5.910 -10.407 5.027 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.393 -10.927 6.492 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.807 -9.837 3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.351 -9.804 3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.949 -8.702 4.789 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.237 -10.270 5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.566 -11.878 3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.525 -12.405 4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.080 -12.281 3.850 1.00 0.00 H new ATOM 767 N LYS A 49 -3.362 -8.611 7.335 1.00 0.00 N ATOM 768 CA LYS A 49 -3.416 -7.318 7.946 1.00 0.00 C ATOM 769 C LYS A 49 -2.114 -6.591 7.713 1.00 0.00 C ATOM 770 O LYS A 49 -1.040 -7.121 7.955 1.00 0.00 O ATOM 771 CB LYS A 49 -3.666 -7.502 9.419 1.00 0.00 C ATOM 772 CG LYS A 49 -2.934 -6.532 10.295 1.00 0.00 C ATOM 773 CD LYS A 49 -2.722 -7.098 11.679 1.00 0.00 C ATOM 774 CE LYS A 49 -3.885 -6.782 12.593 1.00 0.00 C ATOM 775 NZ LYS A 49 -5.111 -7.550 12.249 1.00 0.00 N ATOM 0 H LYS A 49 -2.739 -9.268 7.804 1.00 0.00 H new ATOM 0 HA LYS A 49 -4.219 -6.723 7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -4.735 -7.409 9.608 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -3.379 -8.515 9.700 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -1.970 -6.289 9.847 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -3.498 -5.602 10.362 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -2.592 -8.178 11.615 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.804 -6.691 12.103 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -3.602 -7.000 13.623 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.103 -5.715 12.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -5.655 -7.742 13.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.694 -6.996 11.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.843 -8.450 11.802 1.00 0.00 H new ATOM 789 N LEU A 50 -2.236 -5.385 7.260 1.00 0.00 N ATOM 790 CA LEU A 50 -1.092 -4.544 6.945 1.00 0.00 C ATOM 791 C LEU A 50 -1.101 -3.345 7.860 1.00 0.00 C ATOM 792 O LEU A 50 -2.136 -2.738 8.081 1.00 0.00 O ATOM 793 CB LEU A 50 -1.150 -4.105 5.479 1.00 0.00 C ATOM 794 CG LEU A 50 0.187 -3.883 4.781 1.00 0.00 C ATOM 795 CD1 LEU A 50 -0.018 -3.566 3.318 1.00 0.00 C ATOM 796 CD2 LEU A 50 0.957 -2.787 5.448 1.00 0.00 C ATOM 0 H LEU A 50 -3.137 -4.937 7.091 1.00 0.00 H new ATOM 0 HA LEU A 50 -0.169 -5.104 7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -1.706 -4.857 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -1.722 -3.179 5.423 1.00 0.00 H new ATOM 0 HG LEU A 50 0.764 -4.805 4.856 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.949 -3.411 2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.533 -4.396 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -0.619 -2.661 3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.908 -2.645 4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.382 -1.862 5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.143 -3.054 6.488 1.00 0.00 H new ATOM 808 N THR A 51 0.035 -3.033 8.432 1.00 0.00 N ATOM 809 CA THR A 51 0.148 -1.827 9.203 1.00 0.00 C ATOM 810 C THR A 51 1.111 -0.913 8.493 1.00 0.00 C ATOM 811 O THR A 51 2.214 -1.316 8.191 1.00 0.00 O ATOM 812 CB THR A 51 0.675 -2.110 10.619 1.00 0.00 C ATOM 813 OG1 THR A 51 0.210 -3.394 11.058 1.00 0.00 O ATOM 814 CG2 THR A 51 0.211 -1.043 11.597 1.00 0.00 C ATOM 0 H THR A 51 0.886 -3.593 8.378 1.00 0.00 H new ATOM 0 HA THR A 51 -0.838 -1.372 9.298 1.00 0.00 H new ATOM 0 HB THR A 51 1.764 -2.100 10.587 1.00 0.00 H new ATOM 0 HG1 THR A 51 0.669 -4.098 10.554 1.00 0.00 H new ATOM 0 HG21 THR A 51 0.598 -1.268 12.591 1.00 0.00 H new ATOM 0 HG22 THR A 51 0.580 -0.069 11.275 1.00 0.00 H new ATOM 0 HG23 THR A 51 -0.878 -1.026 11.627 1.00 0.00 H new ATOM 822 N ILE A 52 0.695 0.288 8.194 1.00 0.00 N ATOM 823 CA ILE A 52 1.539 1.220 7.503 1.00 0.00 C ATOM 824 C ILE A 52 1.495 2.555 8.230 1.00 0.00 C ATOM 825 O ILE A 52 0.440 3.135 8.419 1.00 0.00 O ATOM 826 CB ILE A 52 1.063 1.324 6.042 1.00 0.00 C ATOM 827 CG1 ILE A 52 1.807 0.341 5.151 1.00 0.00 C ATOM 828 CG2 ILE A 52 1.181 2.729 5.518 1.00 0.00 C ATOM 829 CD1 ILE A 52 1.399 0.458 3.706 1.00 0.00 C ATOM 0 H ILE A 52 -0.233 0.645 8.422 1.00 0.00 H new ATOM 0 HA ILE A 52 2.577 0.888 7.491 1.00 0.00 H new ATOM 0 HB ILE A 52 0.006 1.058 6.025 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.880 0.514 5.239 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.619 -0.675 5.498 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.836 2.762 4.485 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.571 3.397 6.126 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.222 3.048 5.563 1.00 0.00 H new ATOM 0 HD11 ILE A 52 1.958 -0.264 3.111 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.332 0.258 3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.612 1.465 3.348 1.00 0.00 H new ATOM 841 N THR A 53 2.637 3.032 8.657 1.00 0.00 N ATOM 842 CA THR A 53 2.697 4.244 9.436 1.00 0.00 C ATOM 843 C THR A 53 3.017 5.420 8.518 1.00 0.00 C ATOM 844 O THR A 53 3.977 5.373 7.754 1.00 0.00 O ATOM 845 CB THR A 53 3.789 4.085 10.514 1.00 0.00 C ATOM 846 OG1 THR A 53 3.569 2.869 11.235 1.00 0.00 O ATOM 847 CG2 THR A 53 3.783 5.253 11.467 1.00 0.00 C ATOM 0 H THR A 53 3.542 2.597 8.477 1.00 0.00 H new ATOM 0 HA THR A 53 1.739 4.433 9.921 1.00 0.00 H new ATOM 0 HB THR A 53 4.761 4.054 10.023 1.00 0.00 H new ATOM 0 HG1 THR A 53 4.262 2.765 11.920 1.00 0.00 H new ATOM 0 HG21 THR A 53 4.562 5.115 12.216 1.00 0.00 H new ATOM 0 HG22 THR A 53 3.969 6.174 10.915 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.813 5.315 11.960 1.00 0.00 H new ATOM 855 N TYR A 54 2.207 6.463 8.587 1.00 0.00 N ATOM 856 CA TYR A 54 2.402 7.639 7.760 1.00 0.00 C ATOM 857 C TYR A 54 2.591 8.861 8.642 1.00 0.00 C ATOM 858 O TYR A 54 1.640 9.344 9.253 1.00 0.00 O ATOM 859 CB TYR A 54 1.198 7.831 6.821 1.00 0.00 C ATOM 860 CG TYR A 54 1.184 9.162 6.095 1.00 0.00 C ATOM 861 CD1 TYR A 54 1.838 9.328 4.882 1.00 0.00 C ATOM 862 CD2 TYR A 54 0.513 10.253 6.632 1.00 0.00 C ATOM 863 CE1 TYR A 54 1.825 10.545 4.226 1.00 0.00 C ATOM 864 CE2 TYR A 54 0.496 11.471 5.985 1.00 0.00 C ATOM 865 CZ TYR A 54 1.154 11.613 4.783 1.00 0.00 C ATOM 866 OH TYR A 54 1.136 12.828 4.134 1.00 0.00 O ATOM 0 H TYR A 54 1.403 6.518 9.212 1.00 0.00 H new ATOM 0 HA TYR A 54 3.296 7.505 7.150 1.00 0.00 H new ATOM 0 HB2 TYR A 54 1.194 7.028 6.084 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.280 7.736 7.401 1.00 0.00 H new ATOM 0 HD1 TYR A 54 2.365 8.494 4.444 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.005 10.146 7.574 1.00 0.00 H new ATOM 0 HE1 TYR A 54 2.338 10.658 3.282 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -0.030 12.309 6.418 1.00 0.00 H new ATOM 0 HH TYR A 54 0.619 13.473 4.661 1.00 0.00 H new ATOM 876 N GLY A 55 3.819 9.352 8.700 1.00 0.00 N ATOM 877 CA GLY A 55 4.118 10.525 9.494 1.00 0.00 C ATOM 878 C GLY A 55 3.735 10.354 10.953 1.00 0.00 C ATOM 879 O GLY A 55 4.474 9.754 11.731 1.00 0.00 O ATOM 0 H GLY A 55 4.619 8.956 8.207 1.00 0.00 H new ATOM 0 HA2 GLY A 55 5.183 10.744 9.425 1.00 0.00 H new ATOM 0 HA3 GLY A 55 3.588 11.384 9.081 1.00 0.00 H new ATOM 883 N SER A 56 2.569 10.873 11.316 1.00 0.00 N ATOM 884 CA SER A 56 2.076 10.787 12.681 1.00 0.00 C ATOM 885 C SER A 56 0.980 9.728 12.798 1.00 0.00 C ATOM 886 O SER A 56 0.740 9.175 13.875 1.00 0.00 O ATOM 887 CB SER A 56 1.517 12.144 13.102 1.00 0.00 C ATOM 888 OG SER A 56 1.174 12.166 14.478 1.00 0.00 O ATOM 0 H SER A 56 1.943 11.362 10.676 1.00 0.00 H new ATOM 0 HA SER A 56 2.903 10.504 13.333 1.00 0.00 H new ATOM 0 HB2 SER A 56 2.254 12.920 12.898 1.00 0.00 H new ATOM 0 HB3 SER A 56 0.636 12.376 12.504 1.00 0.00 H new ATOM 0 HG SER A 56 0.821 13.050 14.713 1.00 0.00 H new ATOM 894 N LYS A 57 0.323 9.442 11.687 1.00 0.00 N ATOM 895 CA LYS A 57 -0.845 8.585 11.691 1.00 0.00 C ATOM 896 C LYS A 57 -0.513 7.240 11.054 1.00 0.00 C ATOM 897 O LYS A 57 0.010 7.179 9.951 1.00 0.00 O ATOM 898 CB LYS A 57 -1.989 9.273 10.939 1.00 0.00 C ATOM 899 CG LYS A 57 -3.358 9.116 11.584 1.00 0.00 C ATOM 900 CD LYS A 57 -3.774 7.658 11.754 1.00 0.00 C ATOM 901 CE LYS A 57 -4.208 7.016 10.457 1.00 0.00 C ATOM 902 NZ LYS A 57 -5.379 7.687 9.829 1.00 0.00 N ATOM 0 H LYS A 57 0.583 9.795 10.766 1.00 0.00 H new ATOM 0 HA LYS A 57 -1.158 8.406 12.720 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -1.762 10.336 10.854 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -2.032 8.874 9.926 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.352 9.602 12.560 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.101 9.631 10.976 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -2.940 7.094 12.172 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -4.591 7.600 12.474 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.373 7.028 9.757 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.454 5.970 10.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.884 7.009 9.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -6.020 8.032 10.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.052 8.489 9.253 1.00 0.00 H new ATOM 916 N VAL A 58 -0.834 6.166 11.749 1.00 0.00 N ATOM 917 CA VAL A 58 -0.619 4.835 11.233 1.00 0.00 C ATOM 918 C VAL A 58 -1.894 4.322 10.617 1.00 0.00 C ATOM 919 O VAL A 58 -2.958 4.306 11.239 1.00 0.00 O ATOM 920 CB VAL A 58 -0.163 3.876 12.347 1.00 0.00 C ATOM 921 CG1 VAL A 58 0.216 2.516 11.782 1.00 0.00 C ATOM 922 CG2 VAL A 58 0.978 4.480 13.127 1.00 0.00 C ATOM 0 H VAL A 58 -1.248 6.194 12.681 1.00 0.00 H new ATOM 0 HA VAL A 58 0.166 4.882 10.478 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.000 3.724 13.029 1.00 0.00 H new ATOM 0 HG11 VAL A 58 0.534 1.861 12.593 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.646 2.078 11.278 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.032 2.633 11.069 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.289 3.789 13.911 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.817 4.670 12.457 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.654 5.418 13.577 1.00 0.00 H new ATOM 932 N ILE A 59 -1.762 3.923 9.377 1.00 0.00 N ATOM 933 CA ILE A 59 -2.844 3.537 8.562 1.00 0.00 C ATOM 934 C ILE A 59 -2.735 2.044 8.284 1.00 0.00 C ATOM 935 O ILE A 59 -1.789 1.560 7.658 1.00 0.00 O ATOM 936 CB ILE A 59 -2.791 4.415 7.300 1.00 0.00 C ATOM 937 CG1 ILE A 59 -3.707 5.619 7.460 1.00 0.00 C ATOM 938 CG2 ILE A 59 -3.102 3.625 6.072 1.00 0.00 C ATOM 939 CD1 ILE A 59 -3.414 6.730 6.490 1.00 0.00 C ATOM 0 H ILE A 59 -0.858 3.862 8.908 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.815 3.688 9.033 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.774 4.786 7.176 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -4.741 5.298 7.331 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.616 6.002 8.477 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.056 4.276 5.199 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.375 2.820 5.963 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.103 3.201 6.156 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.105 7.555 6.662 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.391 7.078 6.633 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.533 6.364 5.470 1.00 0.00 H new ATOM 951 N HIS A 60 -3.678 1.316 8.834 1.00 0.00 N ATOM 952 CA HIS A 60 -3.710 -0.131 8.692 1.00 0.00 C ATOM 953 C HIS A 60 -4.532 -0.558 7.490 1.00 0.00 C ATOM 954 O HIS A 60 -5.576 0.025 7.186 1.00 0.00 O ATOM 955 CB HIS A 60 -4.229 -0.813 9.966 1.00 0.00 C ATOM 956 CG HIS A 60 -5.525 -0.269 10.495 1.00 0.00 C ATOM 957 ND1 HIS A 60 -6.639 -0.042 9.710 1.00 0.00 N ATOM 958 CD2 HIS A 60 -5.874 0.093 11.751 1.00 0.00 C ATOM 959 CE1 HIS A 60 -7.615 0.433 10.465 1.00 0.00 C ATOM 960 NE2 HIS A 60 -7.174 0.523 11.704 1.00 0.00 N ATOM 0 H HIS A 60 -4.442 1.701 9.390 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.682 -0.454 8.530 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.354 -1.877 9.765 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.470 -0.722 10.743 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -6.699 -0.214 8.706 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.245 0.051 12.628 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -8.604 0.701 10.125 1.00 0.00 H new ATOM 969 N ASN A 61 -4.052 -1.582 6.813 1.00 0.00 N ATOM 970 CA ASN A 61 -4.690 -2.097 5.618 1.00 0.00 C ATOM 971 C ASN A 61 -4.949 -3.577 5.804 1.00 0.00 C ATOM 972 O ASN A 61 -4.156 -4.409 5.375 1.00 0.00 O ATOM 973 CB ASN A 61 -3.797 -1.913 4.377 1.00 0.00 C ATOM 974 CG ASN A 61 -3.149 -0.542 4.268 1.00 0.00 C ATOM 975 OD1 ASN A 61 -2.067 -0.404 3.699 1.00 0.00 O ATOM 976 ND2 ASN A 61 -3.787 0.471 4.818 1.00 0.00 N ATOM 0 H ASN A 61 -3.204 -2.083 7.078 1.00 0.00 H new ATOM 0 HA ASN A 61 -5.618 -1.547 5.463 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.014 -2.671 4.392 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -4.396 -2.091 3.484 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -3.385 1.408 4.780 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -4.683 0.318 5.282 1.00 0.00 H new ATOM 983 N GLU A 62 -6.043 -3.921 6.448 1.00 0.00 N ATOM 984 CA GLU A 62 -6.347 -5.297 6.678 1.00 0.00 C ATOM 985 C GLU A 62 -7.403 -5.721 5.684 1.00 0.00 C ATOM 986 O GLU A 62 -8.445 -5.082 5.556 1.00 0.00 O ATOM 987 CB GLU A 62 -6.819 -5.498 8.114 1.00 0.00 C ATOM 988 CG GLU A 62 -7.347 -6.888 8.365 1.00 0.00 C ATOM 989 CD GLU A 62 -7.685 -7.143 9.818 1.00 0.00 C ATOM 990 OE1 GLU A 62 -6.989 -6.593 10.697 1.00 0.00 O ATOM 991 OE2 GLU A 62 -8.625 -7.920 10.092 1.00 0.00 O ATOM 0 H GLU A 62 -6.728 -3.262 6.817 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.458 -5.913 6.541 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.991 -5.300 8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.599 -4.771 8.341 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.238 -7.046 7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.605 -7.616 8.038 1.00 0.00 H new ATOM 998 N PHE A 63 -7.114 -6.787 4.972 1.00 0.00 N ATOM 999 CA PHE A 63 -7.935 -7.208 3.860 1.00 0.00 C ATOM 1000 C PHE A 63 -7.927 -8.719 3.721 1.00 0.00 C ATOM 1001 O PHE A 63 -6.997 -9.394 4.151 1.00 0.00 O ATOM 1002 CB PHE A 63 -7.463 -6.538 2.564 1.00 0.00 C ATOM 1003 CG PHE A 63 -5.977 -6.593 2.324 1.00 0.00 C ATOM 1004 CD1 PHE A 63 -5.315 -7.799 2.139 1.00 0.00 C ATOM 1005 CD2 PHE A 63 -5.249 -5.424 2.284 1.00 0.00 C ATOM 1006 CE1 PHE A 63 -3.952 -7.828 1.919 1.00 0.00 C ATOM 1007 CE2 PHE A 63 -3.885 -5.443 2.063 1.00 0.00 C ATOM 1008 CZ PHE A 63 -3.236 -6.648 1.881 1.00 0.00 C ATOM 0 H PHE A 63 -6.306 -7.384 5.147 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.961 -6.897 4.055 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.970 -7.011 1.723 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.775 -5.494 2.578 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.872 -8.724 2.167 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -5.752 -4.479 2.427 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.447 -8.772 1.777 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -3.328 -4.518 2.033 1.00 0.00 H new ATOM 0 HZ PHE A 63 -2.170 -6.668 1.709 1.00 0.00 H new ATOM 1018 N THR A 64 -8.995 -9.240 3.161 1.00 0.00 N ATOM 1019 CA THR A 64 -9.141 -10.658 2.956 1.00 0.00 C ATOM 1020 C THR A 64 -9.154 -10.954 1.454 1.00 0.00 C ATOM 1021 O THR A 64 -9.867 -10.296 0.705 1.00 0.00 O ATOM 1022 CB THR A 64 -10.438 -11.126 3.631 1.00 0.00 C ATOM 1023 OG1 THR A 64 -10.498 -10.593 4.963 1.00 0.00 O ATOM 1024 CG2 THR A 64 -10.502 -12.632 3.693 1.00 0.00 C ATOM 0 H THR A 64 -9.788 -8.688 2.835 1.00 0.00 H new ATOM 0 HA THR A 64 -8.305 -11.199 3.400 1.00 0.00 H new ATOM 0 HB THR A 64 -11.283 -10.768 3.043 1.00 0.00 H new ATOM 0 HG1 THR A 64 -11.326 -10.888 5.397 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.430 -12.937 4.176 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.467 -13.040 2.683 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.655 -13.009 4.266 1.00 0.00 H new ATOM 1032 N LEU A 65 -8.316 -11.892 1.006 1.00 0.00 N ATOM 1033 CA LEU A 65 -8.240 -12.222 -0.417 1.00 0.00 C ATOM 1034 C LEU A 65 -9.586 -12.683 -0.968 1.00 0.00 C ATOM 1035 O LEU A 65 -10.355 -13.364 -0.286 1.00 0.00 O ATOM 1036 CB LEU A 65 -7.141 -13.263 -0.696 1.00 0.00 C ATOM 1037 CG LEU A 65 -7.330 -14.670 -0.131 1.00 0.00 C ATOM 1038 CD1 LEU A 65 -8.302 -15.440 -0.975 1.00 0.00 C ATOM 1039 CD2 LEU A 65 -6.001 -15.383 -0.066 1.00 0.00 C ATOM 0 H LEU A 65 -7.687 -12.431 1.602 1.00 0.00 H new ATOM 0 HA LEU A 65 -7.972 -11.305 -0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -7.028 -13.349 -1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.201 -12.870 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 65 -7.734 -14.596 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.429 -16.441 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.263 -14.927 -0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -7.921 -15.513 -1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.145 -16.385 0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.576 -15.453 -1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.321 -14.826 0.579 1.00 0.00 H new ATOM 1051 N GLY A 66 -9.851 -12.291 -2.210 1.00 0.00 N ATOM 1052 CA GLY A 66 -11.108 -12.606 -2.866 1.00 0.00 C ATOM 1053 C GLY A 66 -12.289 -12.055 -2.099 1.00 0.00 C ATOM 1054 O GLY A 66 -13.414 -12.542 -2.227 1.00 0.00 O ATOM 0 H GLY A 66 -9.204 -11.750 -2.784 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.105 -12.195 -3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.208 -13.687 -2.962 1.00 0.00 H new ATOM 1058 N GLU A 67 -12.026 -11.030 -1.304 1.00 0.00 N ATOM 1059 CA GLU A 67 -12.977 -10.579 -0.312 1.00 0.00 C ATOM 1060 C GLU A 67 -12.896 -9.057 -0.168 1.00 0.00 C ATOM 1061 O GLU A 67 -11.805 -8.488 -0.096 1.00 0.00 O ATOM 1062 CB GLU A 67 -12.667 -11.332 0.987 1.00 0.00 C ATOM 1063 CG GLU A 67 -13.689 -11.184 2.076 1.00 0.00 C ATOM 1064 CD GLU A 67 -13.825 -12.432 2.926 1.00 0.00 C ATOM 1065 OE1 GLU A 67 -13.725 -13.553 2.381 1.00 0.00 O ATOM 1066 OE2 GLU A 67 -14.034 -12.301 4.149 1.00 0.00 O ATOM 0 H GLU A 67 -11.157 -10.496 -1.330 1.00 0.00 H new ATOM 0 HA GLU A 67 -14.006 -10.795 -0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -12.558 -12.392 0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -11.705 -10.988 1.366 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -13.415 -10.343 2.714 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -14.655 -10.945 1.632 1.00 0.00 H new ATOM 1073 N GLU A 68 -14.050 -8.396 -0.165 1.00 0.00 N ATOM 1074 CA GLU A 68 -14.095 -6.937 -0.164 1.00 0.00 C ATOM 1075 C GLU A 68 -13.873 -6.394 1.240 1.00 0.00 C ATOM 1076 O GLU A 68 -14.625 -6.695 2.169 1.00 0.00 O ATOM 1077 CB GLU A 68 -15.439 -6.443 -0.684 1.00 0.00 C ATOM 1078 CG GLU A 68 -15.447 -4.989 -1.144 1.00 0.00 C ATOM 1079 CD GLU A 68 -16.844 -4.501 -1.457 1.00 0.00 C ATOM 1080 OE1 GLU A 68 -17.656 -4.372 -0.516 1.00 0.00 O ATOM 1081 OE2 GLU A 68 -17.146 -4.256 -2.643 1.00 0.00 O ATOM 0 H GLU A 68 -14.965 -8.847 -0.163 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.300 -6.578 -0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -15.746 -7.075 -1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.185 -6.566 0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.009 -4.361 -0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -14.820 -4.886 -2.030 1.00 0.00 H new ATOM 1088 N CYS A 69 -12.825 -5.619 1.381 1.00 0.00 N ATOM 1089 CA CYS A 69 -12.496 -4.981 2.643 1.00 0.00 C ATOM 1090 C CYS A 69 -12.099 -3.554 2.415 1.00 0.00 C ATOM 1091 O CYS A 69 -11.798 -3.138 1.296 1.00 0.00 O ATOM 1092 CB CYS A 69 -11.394 -5.717 3.389 1.00 0.00 C ATOM 1093 SG CYS A 69 -11.297 -5.312 5.149 1.00 0.00 S ATOM 0 H CYS A 69 -12.172 -5.409 0.626 1.00 0.00 H new ATOM 0 HA CYS A 69 -13.390 -5.015 3.265 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -11.552 -6.790 3.282 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -10.437 -5.487 2.921 1.00 0.00 H new ATOM 0 HG CYS A 69 -10.095 -4.907 5.436 1.00 0.00 H new ATOM 1099 N GLU A 70 -12.111 -2.813 3.487 1.00 0.00 N ATOM 1100 CA GLU A 70 -11.897 -1.392 3.407 1.00 0.00 C ATOM 1101 C GLU A 70 -10.453 -1.041 3.653 1.00 0.00 C ATOM 1102 O GLU A 70 -9.874 -1.315 4.709 1.00 0.00 O ATOM 1103 CB GLU A 70 -12.814 -0.635 4.346 1.00 0.00 C ATOM 1104 CG GLU A 70 -13.880 0.091 3.583 1.00 0.00 C ATOM 1105 CD GLU A 70 -14.989 0.621 4.462 1.00 0.00 C ATOM 1106 OE1 GLU A 70 -15.561 -0.172 5.234 1.00 0.00 O ATOM 1107 OE2 GLU A 70 -15.299 1.826 4.382 1.00 0.00 O ATOM 0 H GLU A 70 -12.267 -3.169 4.430 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.145 -1.084 2.391 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.274 -1.329 5.050 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.233 0.076 4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.427 0.921 3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.306 -0.581 2.838 1.00 0.00 H new ATOM 1114 N LEU A 71 -9.899 -0.433 2.634 1.00 0.00 N ATOM 1115 CA LEU A 71 -8.508 -0.103 2.566 1.00 0.00 C ATOM 1116 C LEU A 71 -8.288 1.354 2.893 1.00 0.00 C ATOM 1117 O LEU A 71 -8.841 2.229 2.231 1.00 0.00 O ATOM 1118 CB LEU A 71 -8.027 -0.377 1.146 1.00 0.00 C ATOM 1119 CG LEU A 71 -8.312 -1.780 0.627 1.00 0.00 C ATOM 1120 CD1 LEU A 71 -7.795 -1.948 -0.786 1.00 0.00 C ATOM 1121 CD2 LEU A 71 -7.660 -2.768 1.543 1.00 0.00 C ATOM 0 H LEU A 71 -10.424 -0.148 1.807 1.00 0.00 H new ATOM 0 HA LEU A 71 -7.955 -0.704 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.495 0.344 0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.952 -0.202 1.103 1.00 0.00 H new ATOM 0 HG LEU A 71 -9.389 -1.948 0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.010 -2.958 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.284 -1.226 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.718 -1.781 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.855 -3.779 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -6.585 -2.591 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.065 -2.655 2.548 1.00 0.00 H new ATOM 1133 N GLU A 72 -7.481 1.620 3.897 1.00 0.00 N ATOM 1134 CA GLU A 72 -7.101 2.981 4.191 1.00 0.00 C ATOM 1135 C GLU A 72 -5.859 3.294 3.394 1.00 0.00 C ATOM 1136 O GLU A 72 -4.888 2.545 3.415 1.00 0.00 O ATOM 1137 CB GLU A 72 -6.851 3.186 5.686 1.00 0.00 C ATOM 1138 CG GLU A 72 -7.008 4.630 6.136 1.00 0.00 C ATOM 1139 CD GLU A 72 -6.932 4.795 7.644 1.00 0.00 C ATOM 1140 OE1 GLU A 72 -7.025 3.783 8.367 1.00 0.00 O ATOM 1141 OE2 GLU A 72 -6.812 5.950 8.116 1.00 0.00 O ATOM 0 H GLU A 72 -7.079 0.917 4.518 1.00 0.00 H new ATOM 0 HA GLU A 72 -7.912 3.655 3.916 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -7.543 2.561 6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -5.844 2.846 5.928 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -6.231 5.236 5.670 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -7.965 5.013 5.782 1.00 0.00 H new ATOM 1148 N THR A 73 -5.902 4.379 2.669 1.00 0.00 N ATOM 1149 CA THR A 73 -4.816 4.718 1.791 1.00 0.00 C ATOM 1150 C THR A 73 -3.744 5.457 2.562 1.00 0.00 C ATOM 1151 O THR A 73 -3.990 5.869 3.689 1.00 0.00 O ATOM 1152 CB THR A 73 -5.299 5.576 0.611 1.00 0.00 C ATOM 1153 OG1 THR A 73 -6.169 6.614 1.084 1.00 0.00 O ATOM 1154 CG2 THR A 73 -6.022 4.719 -0.413 1.00 0.00 C ATOM 0 H THR A 73 -6.677 5.043 2.669 1.00 0.00 H new ATOM 0 HA THR A 73 -4.403 3.793 1.389 1.00 0.00 H new ATOM 0 HB THR A 73 -4.430 6.027 0.132 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.016 6.221 1.381 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.356 5.345 -1.240 1.00 0.00 H new ATOM 0 HG22 THR A 73 -5.345 3.952 -0.789 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.885 4.244 0.054 1.00 0.00 H new ATOM 1162 N MET A 74 -2.571 5.631 1.970 1.00 0.00 N ATOM 1163 CA MET A 74 -1.477 6.328 2.644 1.00 0.00 C ATOM 1164 C MET A 74 -1.935 7.729 3.077 1.00 0.00 C ATOM 1165 O MET A 74 -1.449 8.288 4.060 1.00 0.00 O ATOM 1166 CB MET A 74 -0.274 6.448 1.697 1.00 0.00 C ATOM 1167 CG MET A 74 1.024 6.845 2.381 1.00 0.00 C ATOM 1168 SD MET A 74 1.763 5.486 3.306 1.00 0.00 S ATOM 1169 CE MET A 74 3.263 6.257 3.908 1.00 0.00 C ATOM 0 H MET A 74 -2.350 5.303 1.030 1.00 0.00 H new ATOM 0 HA MET A 74 -1.185 5.759 3.527 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.128 5.493 1.192 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.505 7.184 0.927 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.733 7.197 1.631 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.834 7.679 3.057 1.00 0.00 H new ATOM 0 HE1 MET A 74 4.087 5.546 3.846 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.492 7.132 3.300 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.124 6.563 4.945 1.00 0.00 H new ATOM 1179 N THR A 75 -2.890 8.272 2.327 1.00 0.00 N ATOM 1180 CA THR A 75 -3.420 9.604 2.573 1.00 0.00 C ATOM 1181 C THR A 75 -4.421 9.618 3.732 1.00 0.00 C ATOM 1182 O THR A 75 -4.591 10.639 4.398 1.00 0.00 O ATOM 1183 CB THR A 75 -4.104 10.121 1.309 1.00 0.00 C ATOM 1184 OG1 THR A 75 -3.531 9.468 0.169 1.00 0.00 O ATOM 1185 CG2 THR A 75 -3.940 11.627 1.175 1.00 0.00 C ATOM 0 H THR A 75 -3.317 7.798 1.531 1.00 0.00 H new ATOM 0 HA THR A 75 -2.584 10.248 2.845 1.00 0.00 H new ATOM 0 HB THR A 75 -5.170 9.902 1.371 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.889 10.069 -0.263 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.437 11.968 0.266 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.386 12.120 2.039 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.880 11.874 1.123 1.00 0.00 H new ATOM 1193 N GLY A 76 -5.091 8.492 3.963 1.00 0.00 N ATOM 1194 CA GLY A 76 -6.025 8.405 5.071 1.00 0.00 C ATOM 1195 C GLY A 76 -7.431 8.018 4.653 1.00 0.00 C ATOM 1196 O GLY A 76 -8.269 7.708 5.503 1.00 0.00 O ATOM 0 H GLY A 76 -5.004 7.642 3.405 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.655 7.674 5.790 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -6.059 9.367 5.583 1.00 0.00 H new ATOM 1200 N GLU A 77 -7.696 8.033 3.355 1.00 0.00 N ATOM 1201 CA GLU A 77 -9.020 7.689 2.847 1.00 0.00 C ATOM 1202 C GLU A 77 -9.211 6.174 2.837 1.00 0.00 C ATOM 1203 O GLU A 77 -8.379 5.450 2.293 1.00 0.00 O ATOM 1204 CB GLU A 77 -9.214 8.249 1.439 1.00 0.00 C ATOM 1205 CG GLU A 77 -10.607 8.016 0.876 1.00 0.00 C ATOM 1206 CD GLU A 77 -10.742 8.455 -0.568 1.00 0.00 C ATOM 1207 OE1 GLU A 77 -10.942 9.665 -0.813 1.00 0.00 O ATOM 1208 OE2 GLU A 77 -10.671 7.593 -1.465 1.00 0.00 O ATOM 0 H GLU A 77 -7.016 8.278 2.635 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.766 8.133 3.507 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -9.011 9.320 1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -8.481 7.794 0.772 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -10.851 6.957 0.952 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.334 8.555 1.484 1.00 0.00 H new ATOM 1215 N LYS A 78 -10.290 5.700 3.448 1.00 0.00 N ATOM 1216 CA LYS A 78 -10.587 4.273 3.478 1.00 0.00 C ATOM 1217 C LYS A 78 -11.667 3.932 2.456 1.00 0.00 C ATOM 1218 O LYS A 78 -12.725 4.558 2.433 1.00 0.00 O ATOM 1219 CB LYS A 78 -11.012 3.807 4.880 1.00 0.00 C ATOM 1220 CG LYS A 78 -11.857 4.805 5.638 1.00 0.00 C ATOM 1221 CD LYS A 78 -11.000 5.874 6.295 1.00 0.00 C ATOM 1222 CE LYS A 78 -10.409 5.395 7.612 1.00 0.00 C ATOM 1223 NZ LYS A 78 -9.524 6.418 8.233 1.00 0.00 N ATOM 0 H LYS A 78 -10.974 6.283 3.930 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.671 3.742 3.218 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -11.568 2.874 4.787 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -10.118 3.588 5.464 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -12.567 5.274 4.957 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.440 4.286 6.399 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -10.195 6.161 5.618 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -11.602 6.766 6.470 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.216 5.147 8.302 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -9.842 4.480 7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.252 6.108 9.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -8.670 6.538 7.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.031 7.324 8.295 1.00 0.00 H new ATOM 1237 N VAL A 79 -11.393 2.951 1.605 1.00 0.00 N ATOM 1238 CA VAL A 79 -12.309 2.586 0.536 1.00 0.00 C ATOM 1239 C VAL A 79 -12.426 1.074 0.433 1.00 0.00 C ATOM 1240 O VAL A 79 -11.463 0.356 0.689 1.00 0.00 O ATOM 1241 CB VAL A 79 -11.877 3.202 -0.826 1.00 0.00 C ATOM 1242 CG1 VAL A 79 -10.469 3.782 -0.758 1.00 0.00 C ATOM 1243 CG2 VAL A 79 -11.971 2.194 -1.954 1.00 0.00 C ATOM 0 H VAL A 79 -10.540 2.393 1.636 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.289 2.996 0.781 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.574 4.014 -1.036 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.202 4.203 -1.727 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -10.434 4.565 -0.000 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.763 2.993 -0.498 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.661 2.663 -2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.320 1.347 -1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.000 1.847 -2.047 1.00 0.00 H new ATOM 1253 N LYS A 80 -13.599 0.592 0.056 1.00 0.00 N ATOM 1254 CA LYS A 80 -13.802 -0.842 -0.069 1.00 0.00 C ATOM 1255 C LYS A 80 -13.276 -1.319 -1.409 1.00 0.00 C ATOM 1256 O LYS A 80 -13.658 -0.813 -2.469 1.00 0.00 O ATOM 1257 CB LYS A 80 -15.272 -1.249 0.088 1.00 0.00 C ATOM 1258 CG LYS A 80 -16.188 -0.665 -0.964 1.00 0.00 C ATOM 1259 CD LYS A 80 -17.608 -1.159 -0.807 1.00 0.00 C ATOM 1260 CE LYS A 80 -18.530 -0.375 -1.696 1.00 0.00 C ATOM 1261 NZ LYS A 80 -19.795 -1.108 -1.971 1.00 0.00 N ATOM 0 H LYS A 80 -14.415 1.163 -0.166 1.00 0.00 H new ATOM 0 HA LYS A 80 -13.251 -1.317 0.743 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -15.343 -2.336 0.054 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -15.621 -0.938 1.072 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -16.172 0.423 -0.897 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -15.819 -0.929 -1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -17.662 -2.218 -1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -17.922 -1.061 0.232 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -18.760 0.582 -1.227 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -18.026 -0.155 -2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -20.403 -0.532 -2.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -19.578 -2.010 -2.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -20.289 -1.295 -1.075 1.00 0.00 H new ATOM 1275 N ALA A 81 -12.377 -2.272 -1.354 1.00 0.00 N ATOM 1276 CA ALA A 81 -11.798 -2.834 -2.546 1.00 0.00 C ATOM 1277 C ALA A 81 -11.673 -4.332 -2.388 1.00 0.00 C ATOM 1278 O ALA A 81 -11.470 -4.834 -1.279 1.00 0.00 O ATOM 1279 CB ALA A 81 -10.443 -2.207 -2.828 1.00 0.00 C ATOM 0 H ALA A 81 -12.029 -2.677 -0.485 1.00 0.00 H new ATOM 0 HA ALA A 81 -12.448 -2.620 -3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.021 -2.644 -3.733 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.561 -1.132 -2.966 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -9.774 -2.394 -1.988 1.00 0.00 H new ATOM 1285 N VAL A 82 -11.810 -5.047 -3.485 1.00 0.00 N ATOM 1286 CA VAL A 82 -11.662 -6.481 -3.449 1.00 0.00 C ATOM 1287 C VAL A 82 -10.247 -6.848 -3.827 1.00 0.00 C ATOM 1288 O VAL A 82 -9.818 -6.680 -4.973 1.00 0.00 O ATOM 1289 CB VAL A 82 -12.661 -7.177 -4.386 1.00 0.00 C ATOM 1290 CG1 VAL A 82 -12.331 -8.658 -4.525 1.00 0.00 C ATOM 1291 CG2 VAL A 82 -14.062 -6.989 -3.852 1.00 0.00 C ATOM 0 H VAL A 82 -12.022 -4.660 -4.404 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.873 -6.823 -2.436 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.592 -6.729 -5.377 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -13.051 -9.130 -5.193 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.328 -8.770 -4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.378 -9.135 -3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -14.773 -7.482 -4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -14.133 -7.425 -2.855 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -14.292 -5.925 -3.800 1.00 0.00 H new ATOM 1301 N VAL A 83 -9.528 -7.349 -2.848 1.00 0.00 N ATOM 1302 CA VAL A 83 -8.152 -7.743 -3.046 1.00 0.00 C ATOM 1303 C VAL A 83 -8.102 -9.250 -3.210 1.00 0.00 C ATOM 1304 O VAL A 83 -8.762 -9.972 -2.474 1.00 0.00 O ATOM 1305 CB VAL A 83 -7.237 -7.284 -1.864 1.00 0.00 C ATOM 1306 CG1 VAL A 83 -8.005 -6.411 -0.883 1.00 0.00 C ATOM 1307 CG2 VAL A 83 -6.597 -8.463 -1.149 1.00 0.00 C ATOM 0 H VAL A 83 -9.877 -7.494 -1.900 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.770 -7.255 -3.943 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.433 -6.689 -2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.344 -6.107 -0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.378 -5.526 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -8.844 -6.974 -0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.970 -8.098 -0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -7.376 -9.110 -0.745 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.986 -9.027 -1.853 1.00 0.00 H new ATOM 1317 N LYS A 84 -7.381 -9.721 -4.201 1.00 0.00 N ATOM 1318 CA LYS A 84 -7.126 -11.140 -4.326 1.00 0.00 C ATOM 1319 C LYS A 84 -5.701 -11.390 -3.934 1.00 0.00 C ATOM 1320 O LYS A 84 -4.849 -10.514 -4.086 1.00 0.00 O ATOM 1321 CB LYS A 84 -7.321 -11.643 -5.728 1.00 0.00 C ATOM 1322 CG LYS A 84 -8.359 -10.875 -6.528 1.00 0.00 C ATOM 1323 CD LYS A 84 -9.551 -11.744 -6.861 1.00 0.00 C ATOM 1324 CE LYS A 84 -10.653 -10.917 -7.486 1.00 0.00 C ATOM 1325 NZ LYS A 84 -11.904 -11.698 -7.661 1.00 0.00 N ATOM 0 H LYS A 84 -6.961 -9.146 -4.931 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.833 -11.665 -3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.367 -11.598 -6.254 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -7.613 -12.692 -5.688 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.688 -10.005 -5.960 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.909 -10.503 -7.449 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.250 -12.537 -7.546 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.920 -12.227 -5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.853 -10.047 -6.860 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.321 -10.543 -8.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -12.633 -11.094 -8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.720 -12.514 -8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -12.236 -12.034 -6.734 1.00 0.00 H new ATOM 1339 N MET A 85 -5.434 -12.561 -3.432 1.00 0.00 N ATOM 1340 CA MET A 85 -4.103 -12.839 -2.964 1.00 0.00 C ATOM 1341 C MET A 85 -3.578 -14.160 -3.453 1.00 0.00 C ATOM 1342 O MET A 85 -4.231 -15.198 -3.370 1.00 0.00 O ATOM 1343 CB MET A 85 -4.012 -12.754 -1.440 1.00 0.00 C ATOM 1344 CG MET A 85 -2.590 -12.825 -0.913 1.00 0.00 C ATOM 1345 SD MET A 85 -2.508 -12.834 0.883 1.00 0.00 S ATOM 1346 CE MET A 85 -0.747 -12.631 1.123 1.00 0.00 C ATOM 0 H MET A 85 -6.102 -13.325 -3.336 1.00 0.00 H new ATOM 0 HA MET A 85 -3.467 -12.063 -3.390 1.00 0.00 H new ATOM 0 HB2 MET A 85 -4.468 -11.821 -1.108 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.594 -13.566 -1.003 1.00 0.00 H new ATOM 0 HG2 MET A 85 -2.110 -13.725 -1.298 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.024 -11.974 -1.293 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.563 -12.166 2.092 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.261 -13.606 1.090 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.343 -11.997 0.334 1.00 0.00 H new ATOM 1356 N GLU A 86 -2.379 -14.071 -3.957 1.00 0.00 N ATOM 1357 CA GLU A 86 -1.596 -15.201 -4.346 1.00 0.00 C ATOM 1358 C GLU A 86 -0.863 -15.729 -3.119 1.00 0.00 C ATOM 1359 O GLU A 86 -0.367 -14.949 -2.303 1.00 0.00 O ATOM 1360 CB GLU A 86 -0.654 -14.728 -5.423 1.00 0.00 C ATOM 1361 CG GLU A 86 0.278 -15.774 -5.986 1.00 0.00 C ATOM 1362 CD GLU A 86 -0.422 -17.045 -6.433 1.00 0.00 C ATOM 1363 OE1 GLU A 86 -0.968 -17.771 -5.580 1.00 0.00 O ATOM 1364 OE2 GLU A 86 -0.412 -17.331 -7.649 1.00 0.00 O ATOM 0 H GLU A 86 -1.908 -13.179 -4.112 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.199 -16.020 -4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.245 -14.317 -6.241 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.054 -13.912 -5.022 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.815 -15.349 -6.834 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.023 -16.027 -5.231 1.00 0.00 H new ATOM 1371 N GLY A 87 -0.808 -17.047 -3.002 1.00 0.00 N ATOM 1372 CA GLY A 87 -0.364 -17.693 -1.777 1.00 0.00 C ATOM 1373 C GLY A 87 1.059 -17.350 -1.381 1.00 0.00 C ATOM 1374 O GLY A 87 1.410 -17.408 -0.204 1.00 0.00 O ATOM 0 H GLY A 87 -1.067 -17.694 -3.747 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.034 -17.410 -0.965 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.447 -18.773 -1.897 1.00 0.00 H new ATOM 1378 N ASP A 88 1.871 -16.984 -2.360 1.00 0.00 N ATOM 1379 CA ASP A 88 3.258 -16.584 -2.114 1.00 0.00 C ATOM 1380 C ASP A 88 3.319 -15.115 -1.713 1.00 0.00 C ATOM 1381 O ASP A 88 4.361 -14.471 -1.785 1.00 0.00 O ATOM 1382 CB ASP A 88 4.095 -16.856 -3.368 1.00 0.00 C ATOM 1383 CG ASP A 88 5.579 -16.662 -3.160 1.00 0.00 C ATOM 1384 OD1 ASP A 88 6.189 -17.461 -2.419 1.00 0.00 O ATOM 1385 OD2 ASP A 88 6.145 -15.731 -3.769 1.00 0.00 O ATOM 0 H ASP A 88 1.596 -16.954 -3.342 1.00 0.00 H new ATOM 0 HA ASP A 88 3.669 -17.168 -1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.914 -17.878 -3.701 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.760 -16.196 -4.168 1.00 0.00 H new ATOM 1390 N ASN A 89 2.192 -14.637 -1.205 1.00 0.00 N ATOM 1391 CA ASN A 89 2.035 -13.282 -0.677 1.00 0.00 C ATOM 1392 C ASN A 89 2.037 -12.242 -1.777 1.00 0.00 C ATOM 1393 O ASN A 89 2.863 -11.328 -1.799 1.00 0.00 O ATOM 1394 CB ASN A 89 3.124 -12.963 0.336 1.00 0.00 C ATOM 1395 CG ASN A 89 3.227 -14.018 1.409 1.00 0.00 C ATOM 1396 OD1 ASN A 89 2.653 -13.899 2.489 1.00 0.00 O ATOM 1397 ND2 ASN A 89 3.950 -15.069 1.083 1.00 0.00 N ATOM 0 H ASN A 89 1.338 -15.192 -1.145 1.00 0.00 H new ATOM 0 HA ASN A 89 1.065 -13.247 -0.181 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.081 -12.874 -0.177 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.918 -11.997 0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 89 4.056 -15.840 1.743 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.404 -15.113 0.171 1.00 0.00 H new ATOM 1404 N LYS A 90 1.119 -12.407 -2.707 1.00 0.00 N ATOM 1405 CA LYS A 90 0.868 -11.405 -3.715 1.00 0.00 C ATOM 1406 C LYS A 90 -0.521 -10.855 -3.461 1.00 0.00 C ATOM 1407 O LYS A 90 -1.487 -11.605 -3.484 1.00 0.00 O ATOM 1408 CB LYS A 90 0.895 -12.003 -5.134 1.00 0.00 C ATOM 1409 CG LYS A 90 2.214 -12.605 -5.638 1.00 0.00 C ATOM 1410 CD LYS A 90 2.883 -13.546 -4.657 1.00 0.00 C ATOM 1411 CE LYS A 90 4.225 -12.995 -4.219 1.00 0.00 C ATOM 1412 NZ LYS A 90 5.345 -13.471 -5.073 1.00 0.00 N ATOM 0 H LYS A 90 0.530 -13.236 -2.783 1.00 0.00 H new ATOM 0 HA LYS A 90 1.641 -10.638 -3.656 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.133 -12.781 -5.183 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.597 -11.220 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.023 -13.142 -6.567 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.903 -11.794 -5.874 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.242 -13.690 -3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.019 -14.524 -5.118 1.00 0.00 H new ATOM 0 HE2 LYS A 90 4.192 -11.906 -4.244 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.413 -13.285 -3.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 6.165 -12.842 -4.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 5.607 -14.438 -4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 5.048 -13.466 -6.070 1.00 0.00 H new ATOM 1426 N MET A 91 -0.642 -9.568 -3.246 1.00 0.00 N ATOM 1427 CA MET A 91 -1.951 -8.979 -3.015 1.00 0.00 C ATOM 1428 C MET A 91 -2.281 -7.995 -4.117 1.00 0.00 C ATOM 1429 O MET A 91 -1.611 -6.981 -4.293 1.00 0.00 O ATOM 1430 CB MET A 91 -2.039 -8.293 -1.643 1.00 0.00 C ATOM 1431 CG MET A 91 -0.764 -7.608 -1.194 1.00 0.00 C ATOM 1432 SD MET A 91 0.422 -8.743 -0.450 1.00 0.00 S ATOM 1433 CE MET A 91 -0.407 -9.121 1.091 1.00 0.00 C ATOM 0 H MET A 91 0.136 -8.909 -3.225 1.00 0.00 H new ATOM 0 HA MET A 91 -2.682 -9.788 -3.022 1.00 0.00 H new ATOM 0 HB2 MET A 91 -2.841 -7.555 -1.672 1.00 0.00 H new ATOM 0 HB3 MET A 91 -2.317 -9.037 -0.897 1.00 0.00 H new ATOM 0 HG2 MET A 91 -0.301 -7.117 -2.050 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.012 -6.827 -0.475 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.302 -9.573 1.784 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.804 -8.203 1.525 1.00 0.00 H new ATOM 0 HE3 MET A 91 -1.225 -9.817 0.903 1.00 0.00 H new ATOM 1443 N VAL A 92 -3.317 -8.321 -4.868 1.00 0.00 N ATOM 1444 CA VAL A 92 -3.728 -7.516 -5.999 1.00 0.00 C ATOM 1445 C VAL A 92 -5.200 -7.147 -5.855 1.00 0.00 C ATOM 1446 O VAL A 92 -6.067 -8.021 -5.842 1.00 0.00 O ATOM 1447 CB VAL A 92 -3.523 -8.279 -7.325 1.00 0.00 C ATOM 1448 CG1 VAL A 92 -3.609 -7.353 -8.505 1.00 0.00 C ATOM 1449 CG2 VAL A 92 -2.212 -9.065 -7.320 1.00 0.00 C ATOM 0 H VAL A 92 -3.894 -9.148 -4.711 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.116 -6.614 -6.017 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.333 -9.003 -7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.461 -7.920 -9.424 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -4.591 -6.880 -8.525 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.838 -6.587 -8.423 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -2.099 -9.590 -8.268 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.377 -8.378 -7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.224 -9.788 -6.504 1.00 0.00 H new ATOM 1459 N THR A 93 -5.483 -5.863 -5.753 1.00 0.00 N ATOM 1460 CA THR A 93 -6.849 -5.406 -5.554 1.00 0.00 C ATOM 1461 C THR A 93 -7.228 -4.318 -6.542 1.00 0.00 C ATOM 1462 O THR A 93 -6.400 -3.495 -6.941 1.00 0.00 O ATOM 1463 CB THR A 93 -7.104 -4.924 -4.108 1.00 0.00 C ATOM 1464 OG1 THR A 93 -8.210 -4.018 -4.068 1.00 0.00 O ATOM 1465 CG2 THR A 93 -5.870 -4.264 -3.509 1.00 0.00 C ATOM 0 H THR A 93 -4.789 -5.117 -5.804 1.00 0.00 H new ATOM 0 HA THR A 93 -7.485 -6.273 -5.733 1.00 0.00 H new ATOM 0 HB THR A 93 -7.340 -5.804 -3.509 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.940 -3.192 -3.615 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.089 -3.939 -2.492 1.00 0.00 H new ATOM 0 HG22 THR A 93 -5.047 -4.979 -3.492 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.589 -3.401 -4.113 1.00 0.00 H new ATOM 1473 N THR A 94 -8.482 -4.357 -6.954 1.00 0.00 N ATOM 1474 CA THR A 94 -9.020 -3.390 -7.891 1.00 0.00 C ATOM 1475 C THR A 94 -10.297 -2.753 -7.340 1.00 0.00 C ATOM 1476 O THR A 94 -11.186 -3.450 -6.848 1.00 0.00 O ATOM 1477 CB THR A 94 -9.324 -4.052 -9.249 1.00 0.00 C ATOM 1478 OG1 THR A 94 -8.139 -4.685 -9.755 1.00 0.00 O ATOM 1479 CG2 THR A 94 -9.827 -3.031 -10.260 1.00 0.00 C ATOM 0 H THR A 94 -9.155 -5.060 -6.648 1.00 0.00 H new ATOM 0 HA THR A 94 -8.267 -2.615 -8.034 1.00 0.00 H new ATOM 0 HB THR A 94 -10.106 -4.796 -9.096 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.336 -5.106 -10.618 1.00 0.00 H new ATOM 0 HG21 THR A 94 -10.033 -3.528 -11.208 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.741 -2.569 -9.887 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.068 -2.263 -10.410 1.00 0.00 H new ATOM 1487 N PHE A 95 -10.366 -1.428 -7.403 1.00 0.00 N ATOM 1488 CA PHE A 95 -11.578 -0.706 -7.039 1.00 0.00 C ATOM 1489 C PHE A 95 -11.827 0.422 -8.035 1.00 0.00 C ATOM 1490 O PHE A 95 -10.914 1.190 -8.343 1.00 0.00 O ATOM 1491 CB PHE A 95 -11.495 -0.167 -5.602 1.00 0.00 C ATOM 1492 CG PHE A 95 -10.348 0.772 -5.334 1.00 0.00 C ATOM 1493 CD1 PHE A 95 -9.084 0.281 -5.048 1.00 0.00 C ATOM 1494 CD2 PHE A 95 -10.542 2.143 -5.351 1.00 0.00 C ATOM 1495 CE1 PHE A 95 -8.036 1.140 -4.784 1.00 0.00 C ATOM 1496 CE2 PHE A 95 -9.497 3.007 -5.090 1.00 0.00 C ATOM 1497 CZ PHE A 95 -8.242 2.504 -4.806 1.00 0.00 C ATOM 0 H PHE A 95 -9.595 -0.832 -7.703 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.419 -1.398 -7.076 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -12.427 0.348 -5.370 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.419 -1.012 -4.918 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -8.917 -0.786 -5.031 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -11.522 2.541 -5.571 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -7.056 0.745 -4.561 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -9.660 4.074 -5.108 1.00 0.00 H new ATOM 0 HZ PHE A 95 -7.423 3.178 -4.601 1.00 0.00 H new ATOM 1507 N LYS A 96 -13.056 0.485 -8.552 1.00 0.00 N ATOM 1508 CA LYS A 96 -13.452 1.464 -9.572 1.00 0.00 C ATOM 1509 C LYS A 96 -12.673 1.244 -10.875 1.00 0.00 C ATOM 1510 O LYS A 96 -13.200 0.691 -11.842 1.00 0.00 O ATOM 1511 CB LYS A 96 -13.258 2.904 -9.061 1.00 0.00 C ATOM 1512 CG LYS A 96 -13.711 3.972 -10.046 1.00 0.00 C ATOM 1513 CD LYS A 96 -13.354 5.364 -9.558 1.00 0.00 C ATOM 1514 CE LYS A 96 -11.898 5.674 -9.853 1.00 0.00 C ATOM 1515 NZ LYS A 96 -11.405 6.855 -9.091 1.00 0.00 N ATOM 0 H LYS A 96 -13.810 -0.144 -8.275 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.512 1.318 -9.780 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -13.809 3.026 -8.129 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.204 3.059 -8.831 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.246 3.795 -11.016 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -14.789 3.901 -10.191 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -13.994 6.101 -10.043 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.538 5.438 -8.486 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.287 4.805 -9.607 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.777 5.857 -10.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -10.407 7.027 -9.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -11.969 7.691 -9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -11.494 6.672 -8.071 1.00 0.00 H new ATOM 1529 N GLY A 97 -11.416 1.656 -10.874 1.00 0.00 N ATOM 1530 CA GLY A 97 -10.550 1.499 -12.015 1.00 0.00 C ATOM 1531 C GLY A 97 -9.113 1.683 -11.597 1.00 0.00 C ATOM 1532 O GLY A 97 -8.265 2.123 -12.373 1.00 0.00 O ATOM 0 H GLY A 97 -10.972 2.110 -10.075 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.687 0.510 -12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.811 2.227 -12.783 1.00 0.00 H new ATOM 1536 N ILE A 98 -8.853 1.329 -10.347 1.00 0.00 N ATOM 1537 CA ILE A 98 -7.577 1.567 -9.710 1.00 0.00 C ATOM 1538 C ILE A 98 -6.947 0.238 -9.368 1.00 0.00 C ATOM 1539 O ILE A 98 -7.606 -0.637 -8.802 1.00 0.00 O ATOM 1540 CB ILE A 98 -7.743 2.399 -8.419 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -8.545 3.658 -8.703 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -6.401 2.798 -7.884 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -7.896 4.571 -9.715 1.00 0.00 C ATOM 0 H ILE A 98 -9.532 0.864 -9.745 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.943 2.127 -10.398 1.00 0.00 H new ATOM 0 HB ILE A 98 -8.267 1.786 -7.685 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -9.534 3.375 -9.063 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -8.689 4.205 -7.771 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.532 3.384 -6.974 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.818 1.904 -7.660 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.876 3.396 -8.628 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.524 5.449 -9.868 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.918 4.884 -9.349 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.777 4.041 -10.660 1.00 0.00 H new ATOM 1555 N LYS A 99 -5.688 0.077 -9.711 1.00 0.00 N ATOM 1556 CA LYS A 99 -5.030 -1.192 -9.517 1.00 0.00 C ATOM 1557 C LYS A 99 -3.949 -1.083 -8.456 1.00 0.00 C ATOM 1558 O LYS A 99 -3.113 -0.183 -8.508 1.00 0.00 O ATOM 1559 CB LYS A 99 -4.426 -1.673 -10.820 1.00 0.00 C ATOM 1560 CG LYS A 99 -4.359 -3.183 -10.909 1.00 0.00 C ATOM 1561 CD LYS A 99 -3.440 -3.646 -12.031 1.00 0.00 C ATOM 1562 CE LYS A 99 -3.966 -3.261 -13.406 1.00 0.00 C ATOM 1563 NZ LYS A 99 -5.157 -4.062 -13.786 1.00 0.00 N ATOM 0 H LYS A 99 -5.104 0.805 -10.123 1.00 0.00 H new ATOM 0 HA LYS A 99 -5.775 -1.913 -9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -5.016 -1.290 -11.653 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -3.422 -1.262 -10.924 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -4.006 -3.587 -9.960 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -5.360 -3.582 -11.072 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -2.450 -3.212 -11.889 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.324 -4.729 -11.979 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.223 -2.202 -13.413 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.181 -3.403 -14.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.444 -3.818 -14.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.924 -5.074 -13.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.938 -3.855 -13.131 1.00 0.00 H new ATOM 1577 N SER A 100 -3.995 -1.971 -7.480 1.00 0.00 N ATOM 1578 CA SER A 100 -2.947 -2.054 -6.476 1.00 0.00 C ATOM 1579 C SER A 100 -2.342 -3.454 -6.474 1.00 0.00 C ATOM 1580 O SER A 100 -3.051 -4.437 -6.249 1.00 0.00 O ATOM 1581 CB SER A 100 -3.523 -1.723 -5.100 1.00 0.00 C ATOM 1582 OG SER A 100 -4.265 -0.518 -5.148 1.00 0.00 O ATOM 0 H SER A 100 -4.749 -2.648 -7.360 1.00 0.00 H new ATOM 0 HA SER A 100 -2.163 -1.334 -6.712 1.00 0.00 H new ATOM 0 HB2 SER A 100 -4.163 -2.538 -4.762 1.00 0.00 H new ATOM 0 HB3 SER A 100 -2.715 -1.631 -4.374 1.00 0.00 H new ATOM 0 HG SER A 100 -3.656 0.245 -5.063 1.00 0.00 H new ATOM 1588 N VAL A 101 -1.042 -3.546 -6.738 1.00 0.00 N ATOM 1589 CA VAL A 101 -0.361 -4.832 -6.751 1.00 0.00 C ATOM 1590 C VAL A 101 0.808 -4.829 -5.775 1.00 0.00 C ATOM 1591 O VAL A 101 1.758 -4.064 -5.929 1.00 0.00 O ATOM 1592 CB VAL A 101 0.169 -5.153 -8.165 1.00 0.00 C ATOM 1593 CG1 VAL A 101 0.913 -6.475 -8.177 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -0.971 -5.170 -9.166 1.00 0.00 C ATOM 0 H VAL A 101 -0.443 -2.747 -6.945 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.082 -5.593 -6.452 1.00 0.00 H new ATOM 0 HB VAL A 101 0.870 -4.370 -8.453 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.277 -6.679 -9.184 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.758 -6.423 -7.490 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.240 -7.274 -7.866 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.581 -5.398 -10.158 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.697 -5.931 -8.878 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.456 -4.194 -9.182 1.00 0.00 H new ATOM 1604 N THR A 102 0.730 -5.688 -4.776 1.00 0.00 N ATOM 1605 CA THR A 102 1.796 -5.849 -3.810 1.00 0.00 C ATOM 1606 C THR A 102 2.352 -7.277 -3.854 1.00 0.00 C ATOM 1607 O THR A 102 1.615 -8.240 -3.661 1.00 0.00 O ATOM 1608 CB THR A 102 1.288 -5.504 -2.398 1.00 0.00 C ATOM 1609 OG1 THR A 102 0.687 -4.201 -2.407 1.00 0.00 O ATOM 1610 CG2 THR A 102 2.417 -5.529 -1.383 1.00 0.00 C ATOM 0 H THR A 102 -0.075 -6.293 -4.613 1.00 0.00 H new ATOM 0 HA THR A 102 2.605 -5.164 -4.064 1.00 0.00 H new ATOM 0 HB THR A 102 0.552 -6.255 -2.111 1.00 0.00 H new ATOM 0 HG1 THR A 102 1.161 -3.627 -3.044 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.025 -5.281 -0.397 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.861 -6.524 -1.357 1.00 0.00 H new ATOM 0 HG23 THR A 102 3.176 -4.800 -1.665 1.00 0.00 H new ATOM 1618 N GLU A 103 3.640 -7.412 -4.121 1.00 0.00 N ATOM 1619 CA GLU A 103 4.266 -8.727 -4.240 1.00 0.00 C ATOM 1620 C GLU A 103 5.518 -8.805 -3.378 1.00 0.00 C ATOM 1621 O GLU A 103 6.390 -7.934 -3.447 1.00 0.00 O ATOM 1622 CB GLU A 103 4.577 -8.991 -5.721 1.00 0.00 C ATOM 1623 CG GLU A 103 5.089 -10.367 -6.040 1.00 0.00 C ATOM 1624 CD GLU A 103 6.592 -10.488 -5.954 1.00 0.00 C ATOM 1625 OE1 GLU A 103 7.303 -9.634 -6.527 1.00 0.00 O ATOM 1626 OE2 GLU A 103 7.062 -11.457 -5.332 1.00 0.00 O ATOM 0 H GLU A 103 4.277 -6.628 -4.260 1.00 0.00 H new ATOM 0 HA GLU A 103 3.586 -9.499 -3.879 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.671 -8.816 -6.301 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.315 -8.261 -6.055 1.00 0.00 H new ATOM 0 HG2 GLU A 103 4.635 -11.082 -5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.768 -10.641 -7.045 1.00 0.00 H new ATOM 1633 N PHE A 104 5.591 -9.841 -2.555 1.00 0.00 N ATOM 1634 CA PHE A 104 6.719 -10.028 -1.657 1.00 0.00 C ATOM 1635 C PHE A 104 7.723 -10.984 -2.274 1.00 0.00 C ATOM 1636 O PHE A 104 7.406 -12.160 -2.476 1.00 0.00 O ATOM 1637 CB PHE A 104 6.246 -10.639 -0.338 1.00 0.00 C ATOM 1638 CG PHE A 104 5.143 -9.910 0.355 1.00 0.00 C ATOM 1639 CD1 PHE A 104 4.733 -8.684 -0.073 1.00 0.00 C ATOM 1640 CD2 PHE A 104 4.528 -10.476 1.440 1.00 0.00 C ATOM 1641 CE1 PHE A 104 3.713 -8.014 0.573 1.00 0.00 C ATOM 1642 CE2 PHE A 104 3.506 -9.827 2.101 1.00 0.00 C ATOM 1643 CZ PHE A 104 3.099 -8.588 1.667 1.00 0.00 C ATOM 0 H PHE A 104 4.878 -10.568 -2.491 1.00 0.00 H new ATOM 0 HA PHE A 104 7.177 -9.054 -1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 104 5.917 -11.661 -0.529 1.00 0.00 H new ATOM 0 HB3 PHE A 104 7.098 -10.700 0.339 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.212 -8.230 -0.928 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.849 -11.448 1.784 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.397 -7.043 0.223 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.029 -10.289 2.953 1.00 0.00 H new ATOM 0 HZ PHE A 104 2.304 -8.067 2.179 1.00 0.00 H new ATOM 1653 N ASN A 105 8.920 -10.493 -2.570 1.00 0.00 N ATOM 1654 CA ASN A 105 9.975 -11.356 -3.079 1.00 0.00 C ATOM 1655 C ASN A 105 11.275 -11.172 -2.309 1.00 0.00 C ATOM 1656 O ASN A 105 11.990 -10.190 -2.521 1.00 0.00 O ATOM 1657 CB ASN A 105 10.209 -11.122 -4.568 1.00 0.00 C ATOM 1658 CG ASN A 105 10.326 -12.434 -5.309 1.00 0.00 C ATOM 1659 OD1 ASN A 105 11.421 -12.964 -5.506 1.00 0.00 O ATOM 1660 ND2 ASN A 105 9.189 -12.968 -5.708 1.00 0.00 N ATOM 0 H ASN A 105 9.182 -9.512 -2.467 1.00 0.00 H new ATOM 0 HA ASN A 105 9.640 -12.384 -2.936 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.387 -10.538 -4.982 1.00 0.00 H new ATOM 0 HB3 ASN A 105 11.118 -10.537 -4.710 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.190 -13.859 -6.204 1.00 0.00 H new ATOM 0 HD22 ASN A 105 8.308 -12.490 -5.521 1.00 0.00 H new ATOM 1667 N GLY A 106 11.574 -12.113 -1.422 1.00 0.00 N ATOM 1668 CA GLY A 106 12.854 -12.129 -0.731 1.00 0.00 C ATOM 1669 C GLY A 106 13.178 -10.833 -0.021 1.00 0.00 C ATOM 1670 O GLY A 106 13.999 -10.056 -0.511 1.00 0.00 O ATOM 0 H GLY A 106 10.946 -12.875 -1.165 1.00 0.00 H new ATOM 0 HA2 GLY A 106 12.854 -12.941 -0.004 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.643 -12.346 -1.451 1.00 0.00 H new ATOM 1674 N ASP A 107 12.522 -10.590 1.115 1.00 0.00 N ATOM 1675 CA ASP A 107 12.787 -9.402 1.946 1.00 0.00 C ATOM 1676 C ASP A 107 12.259 -8.118 1.305 1.00 0.00 C ATOM 1677 O ASP A 107 11.924 -7.160 2.000 1.00 0.00 O ATOM 1678 CB ASP A 107 14.292 -9.271 2.245 1.00 0.00 C ATOM 1679 CG ASP A 107 14.687 -7.895 2.755 1.00 0.00 C ATOM 1680 OD1 ASP A 107 14.385 -7.578 3.921 1.00 0.00 O ATOM 1681 OD2 ASP A 107 15.306 -7.128 1.983 1.00 0.00 O ATOM 0 H ASP A 107 11.796 -11.203 1.488 1.00 0.00 H new ATOM 0 HA ASP A 107 12.250 -9.543 2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 107 14.575 -10.020 2.985 1.00 0.00 H new ATOM 0 HB3 ASP A 107 14.856 -9.490 1.338 1.00 0.00 H new ATOM 1686 N THR A 108 12.158 -8.104 -0.014 1.00 0.00 N ATOM 1687 CA THR A 108 11.734 -6.904 -0.712 1.00 0.00 C ATOM 1688 C THR A 108 10.327 -7.023 -1.257 1.00 0.00 C ATOM 1689 O THR A 108 9.934 -8.037 -1.836 1.00 0.00 O ATOM 1690 CB THR A 108 12.703 -6.530 -1.853 1.00 0.00 C ATOM 1691 OG1 THR A 108 13.077 -7.703 -2.591 1.00 0.00 O ATOM 1692 CG2 THR A 108 13.948 -5.845 -1.307 1.00 0.00 C ATOM 0 H THR A 108 12.362 -8.901 -0.617 1.00 0.00 H new ATOM 0 HA THR A 108 11.745 -6.107 0.032 1.00 0.00 H new ATOM 0 HB THR A 108 12.190 -5.836 -2.518 1.00 0.00 H new ATOM 0 HG1 THR A 108 12.349 -8.359 -2.554 1.00 0.00 H new ATOM 0 HG21 THR A 108 14.615 -5.592 -2.131 1.00 0.00 H new ATOM 0 HG22 THR A 108 13.661 -4.935 -0.780 1.00 0.00 H new ATOM 0 HG23 THR A 108 14.461 -6.517 -0.619 1.00 0.00 H new ATOM 1700 N ILE A 109 9.575 -5.967 -1.033 1.00 0.00 N ATOM 1701 CA ILE A 109 8.210 -5.867 -1.474 1.00 0.00 C ATOM 1702 C ILE A 109 8.100 -4.862 -2.598 1.00 0.00 C ATOM 1703 O ILE A 109 8.546 -3.718 -2.463 1.00 0.00 O ATOM 1704 CB ILE A 109 7.298 -5.399 -0.330 1.00 0.00 C ATOM 1705 CG1 ILE A 109 7.453 -6.317 0.879 1.00 0.00 C ATOM 1706 CG2 ILE A 109 5.857 -5.340 -0.793 1.00 0.00 C ATOM 1707 CD1 ILE A 109 6.291 -6.245 1.851 1.00 0.00 C ATOM 0 H ILE A 109 9.905 -5.143 -0.531 1.00 0.00 H new ATOM 0 HA ILE A 109 7.899 -6.856 -1.812 1.00 0.00 H new ATOM 0 HB ILE A 109 7.595 -4.394 -0.031 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.562 -7.345 0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.372 -6.059 1.405 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.224 -5.007 0.029 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.770 -4.640 -1.624 1.00 0.00 H new ATOM 0 HG23 ILE A 109 5.538 -6.331 -1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.471 -6.924 2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.194 -5.227 2.227 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.372 -6.533 1.341 1.00 0.00 H new ATOM 1719 N THR A 110 7.512 -5.275 -3.695 1.00 0.00 N ATOM 1720 CA THR A 110 7.231 -4.352 -4.760 1.00 0.00 C ATOM 1721 C THR A 110 5.749 -4.024 -4.764 1.00 0.00 C ATOM 1722 O THR A 110 4.909 -4.910 -4.925 1.00 0.00 O ATOM 1723 CB THR A 110 7.623 -4.926 -6.132 1.00 0.00 C ATOM 1724 OG1 THR A 110 8.925 -5.525 -6.058 1.00 0.00 O ATOM 1725 CG2 THR A 110 7.620 -3.822 -7.175 1.00 0.00 C ATOM 0 H THR A 110 7.222 -6.237 -3.870 1.00 0.00 H new ATOM 0 HA THR A 110 7.823 -3.453 -4.587 1.00 0.00 H new ATOM 0 HB THR A 110 6.898 -5.687 -6.419 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.167 -5.890 -6.935 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.899 -4.236 -8.144 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.623 -3.386 -7.240 1.00 0.00 H new ATOM 0 HG23 THR A 110 8.336 -3.051 -6.891 1.00 0.00 H new ATOM 1733 N ASN A 111 5.431 -2.761 -4.561 1.00 0.00 N ATOM 1734 CA ASN A 111 4.054 -2.311 -4.669 1.00 0.00 C ATOM 1735 C ASN A 111 3.898 -1.452 -5.906 1.00 0.00 C ATOM 1736 O ASN A 111 4.582 -0.443 -6.062 1.00 0.00 O ATOM 1737 CB ASN A 111 3.633 -1.523 -3.425 1.00 0.00 C ATOM 1738 CG ASN A 111 2.167 -1.119 -3.465 1.00 0.00 C ATOM 1739 OD1 ASN A 111 1.332 -1.821 -4.031 1.00 0.00 O ATOM 1740 ND2 ASN A 111 1.847 0.021 -2.869 1.00 0.00 N ATOM 0 H ASN A 111 6.101 -2.031 -4.322 1.00 0.00 H new ATOM 0 HA ASN A 111 3.408 -3.186 -4.748 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.817 -2.126 -2.536 1.00 0.00 H new ATOM 0 HB3 ASN A 111 4.251 -0.630 -3.337 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.879 0.343 -2.870 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.569 0.576 -2.409 1.00 0.00 H new ATOM 1747 N THR A 112 3.019 -1.866 -6.792 1.00 0.00 N ATOM 1748 CA THR A 112 2.746 -1.110 -7.993 1.00 0.00 C ATOM 1749 C THR A 112 1.265 -0.761 -8.055 1.00 0.00 C ATOM 1750 O THR A 112 0.417 -1.646 -8.148 1.00 0.00 O ATOM 1751 CB THR A 112 3.155 -1.909 -9.241 1.00 0.00 C ATOM 1752 OG1 THR A 112 3.986 -3.016 -8.858 1.00 0.00 O ATOM 1753 CG2 THR A 112 3.919 -1.023 -10.203 1.00 0.00 C ATOM 0 H THR A 112 2.479 -2.727 -6.702 1.00 0.00 H new ATOM 0 HA THR A 112 3.331 -0.191 -7.969 1.00 0.00 H new ATOM 0 HB THR A 112 2.253 -2.278 -9.730 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.243 -3.524 -9.656 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.203 -1.601 -11.083 1.00 0.00 H new ATOM 0 HG22 THR A 112 3.289 -0.187 -10.506 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.816 -0.643 -9.714 1.00 0.00 H new ATOM 1761 N MET A 113 0.955 0.522 -7.981 1.00 0.00 N ATOM 1762 CA MET A 113 -0.403 0.975 -7.964 1.00 0.00 C ATOM 1763 C MET A 113 -0.602 2.029 -9.050 1.00 0.00 C ATOM 1764 O MET A 113 0.336 2.727 -9.413 1.00 0.00 O ATOM 1765 CB MET A 113 -0.710 1.512 -6.572 1.00 0.00 C ATOM 1766 CG MET A 113 -2.083 2.097 -6.437 1.00 0.00 C ATOM 1767 SD MET A 113 -2.501 2.476 -4.724 1.00 0.00 S ATOM 1768 CE MET A 113 -4.252 2.831 -4.854 1.00 0.00 C ATOM 0 H MET A 113 1.647 1.270 -7.931 1.00 0.00 H new ATOM 0 HA MET A 113 -1.095 0.160 -8.178 1.00 0.00 H new ATOM 0 HB2 MET A 113 -0.597 0.705 -5.848 1.00 0.00 H new ATOM 0 HB3 MET A 113 0.026 2.274 -6.317 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.148 3.007 -7.034 1.00 0.00 H new ATOM 0 HG3 MET A 113 -2.815 1.397 -6.841 1.00 0.00 H new ATOM 0 HE1 MET A 113 -4.487 3.720 -4.269 1.00 0.00 H new ATOM 0 HE2 MET A 113 -4.512 3.004 -5.898 1.00 0.00 H new ATOM 0 HE3 MET A 113 -4.824 1.985 -4.473 1.00 0.00 H new ATOM 1778 N THR A 114 -1.798 2.127 -9.590 1.00 0.00 N ATOM 1779 CA THR A 114 -2.066 3.063 -10.658 1.00 0.00 C ATOM 1780 C THR A 114 -3.260 3.932 -10.303 1.00 0.00 C ATOM 1781 O THR A 114 -4.357 3.423 -10.081 1.00 0.00 O ATOM 1782 CB THR A 114 -2.339 2.309 -11.979 1.00 0.00 C ATOM 1783 OG1 THR A 114 -1.193 1.519 -12.325 1.00 0.00 O ATOM 1784 CG2 THR A 114 -2.662 3.268 -13.117 1.00 0.00 C ATOM 0 H THR A 114 -2.602 1.567 -9.305 1.00 0.00 H new ATOM 0 HA THR A 114 -1.190 3.698 -10.791 1.00 0.00 H new ATOM 0 HB THR A 114 -3.206 1.666 -11.827 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.367 1.039 -13.162 1.00 0.00 H new ATOM 0 HG21 THR A 114 -2.848 2.701 -14.029 1.00 0.00 H new ATOM 0 HG22 THR A 114 -3.549 3.848 -12.863 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.820 3.942 -13.274 1.00 0.00 H new ATOM 1792 N LEU A 115 -3.049 5.240 -10.246 1.00 0.00 N ATOM 1793 CA LEU A 115 -4.117 6.156 -9.934 1.00 0.00 C ATOM 1794 C LEU A 115 -4.496 6.931 -11.176 1.00 0.00 C ATOM 1795 O LEU A 115 -3.710 7.728 -11.668 1.00 0.00 O ATOM 1796 CB LEU A 115 -3.667 7.122 -8.837 1.00 0.00 C ATOM 1797 CG LEU A 115 -4.341 6.949 -7.487 1.00 0.00 C ATOM 1798 CD1 LEU A 115 -5.838 7.075 -7.621 1.00 0.00 C ATOM 1799 CD2 LEU A 115 -3.987 5.594 -6.937 1.00 0.00 C ATOM 0 H LEU A 115 -2.145 5.682 -10.413 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.982 5.595 -9.581 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.591 7.012 -8.701 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.843 8.141 -9.182 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.994 7.728 -6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -6.303 6.948 -6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -6.086 8.060 -8.016 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -6.208 6.308 -8.301 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.466 5.459 -5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.333 4.821 -7.623 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -2.906 5.519 -6.821 1.00 0.00 H new ATOM 1811 N GLY A 116 -5.697 6.712 -11.676 1.00 0.00 N ATOM 1812 CA GLY A 116 -6.109 7.370 -12.893 1.00 0.00 C ATOM 1813 C GLY A 116 -5.268 6.957 -14.083 1.00 0.00 C ATOM 1814 O GLY A 116 -5.567 5.970 -14.760 1.00 0.00 O ATOM 0 H GLY A 116 -6.393 6.092 -11.263 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.155 7.138 -13.092 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -6.041 8.450 -12.760 1.00 0.00 H new ATOM 1818 N ASP A 117 -4.215 7.721 -14.323 1.00 0.00 N ATOM 1819 CA ASP A 117 -3.286 7.461 -15.411 1.00 0.00 C ATOM 1820 C ASP A 117 -1.857 7.386 -14.870 1.00 0.00 C ATOM 1821 O ASP A 117 -0.904 7.202 -15.624 1.00 0.00 O ATOM 1822 CB ASP A 117 -3.368 8.581 -16.459 1.00 0.00 C ATOM 1823 CG ASP A 117 -4.772 8.807 -16.990 1.00 0.00 C ATOM 1824 OD1 ASP A 117 -5.540 9.573 -16.361 1.00 0.00 O ATOM 1825 OD2 ASP A 117 -5.114 8.238 -18.045 1.00 0.00 O ATOM 0 H ASP A 117 -3.979 8.543 -13.766 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.553 6.512 -15.875 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -3.000 9.508 -16.019 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.707 8.339 -17.291 1.00 0.00 H new ATOM 1830 N ILE A 118 -1.724 7.530 -13.554 1.00 0.00 N ATOM 1831 CA ILE A 118 -0.413 7.643 -12.909 1.00 0.00 C ATOM 1832 C ILE A 118 0.128 6.281 -12.481 1.00 0.00 C ATOM 1833 O ILE A 118 -0.633 5.424 -12.026 1.00 0.00 O ATOM 1834 CB ILE A 118 -0.463 8.594 -11.687 1.00 0.00 C ATOM 1835 CG1 ILE A 118 -0.873 7.882 -10.393 1.00 0.00 C ATOM 1836 CG2 ILE A 118 -1.439 9.714 -11.947 1.00 0.00 C ATOM 1837 CD1 ILE A 118 0.308 7.472 -9.546 1.00 0.00 C ATOM 0 H ILE A 118 -2.512 7.572 -12.908 1.00 0.00 H new ATOM 0 HA ILE A 118 0.264 8.063 -13.653 1.00 0.00 H new ATOM 0 HB ILE A 118 0.548 8.979 -11.553 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.519 8.540 -9.812 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.459 6.997 -10.642 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.469 10.378 -11.083 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -1.123 10.275 -12.826 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.432 9.299 -12.120 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.047 6.973 -8.644 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.943 6.790 -10.112 1.00 0.00 H new ATOM 0 HD13 ILE A 118 0.882 8.356 -9.269 1.00 0.00 H new ATOM 1849 N VAL A 119 1.433 6.069 -12.629 1.00 0.00 N ATOM 1850 CA VAL A 119 2.022 4.818 -12.216 1.00 0.00 C ATOM 1851 C VAL A 119 2.816 4.999 -10.927 1.00 0.00 C ATOM 1852 O VAL A 119 3.797 5.740 -10.866 1.00 0.00 O ATOM 1853 CB VAL A 119 2.898 4.205 -13.322 1.00 0.00 C ATOM 1854 CG1 VAL A 119 3.948 5.191 -13.767 1.00 0.00 C ATOM 1855 CG2 VAL A 119 3.527 2.898 -12.860 1.00 0.00 C ATOM 0 H VAL A 119 2.087 6.743 -13.027 1.00 0.00 H new ATOM 0 HA VAL A 119 1.209 4.118 -12.025 1.00 0.00 H new ATOM 0 HB VAL A 119 2.262 3.977 -14.178 1.00 0.00 H new ATOM 0 HG11 VAL A 119 4.560 4.743 -14.550 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.464 6.088 -14.154 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.580 5.456 -12.920 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.141 2.486 -13.661 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.149 3.083 -11.985 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.742 2.187 -12.603 1.00 0.00 H new ATOM 1865 N TYR A 120 2.362 4.331 -9.890 1.00 0.00 N ATOM 1866 CA TYR A 120 3.013 4.378 -8.601 1.00 0.00 C ATOM 1867 C TYR A 120 3.789 3.097 -8.398 1.00 0.00 C ATOM 1868 O TYR A 120 3.216 2.010 -8.363 1.00 0.00 O ATOM 1869 CB TYR A 120 1.951 4.550 -7.510 1.00 0.00 C ATOM 1870 CG TYR A 120 2.437 4.379 -6.082 1.00 0.00 C ATOM 1871 CD1 TYR A 120 3.244 5.329 -5.466 1.00 0.00 C ATOM 1872 CD2 TYR A 120 2.047 3.275 -5.334 1.00 0.00 C ATOM 1873 CE1 TYR A 120 3.643 5.177 -4.149 1.00 0.00 C ATOM 1874 CE2 TYR A 120 2.449 3.117 -4.025 1.00 0.00 C ATOM 1875 CZ TYR A 120 3.243 4.073 -3.438 1.00 0.00 C ATOM 1876 OH TYR A 120 3.631 3.932 -2.125 1.00 0.00 O ATOM 0 H TYR A 120 1.531 3.740 -9.917 1.00 0.00 H new ATOM 0 HA TYR A 120 3.704 5.220 -8.551 1.00 0.00 H new ATOM 0 HB2 TYR A 120 1.514 5.544 -7.608 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.152 3.831 -7.690 1.00 0.00 H new ATOM 0 HD1 TYR A 120 3.564 6.197 -6.023 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.416 2.525 -5.788 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.267 5.925 -3.682 1.00 0.00 H new ATOM 0 HE2 TYR A 120 2.142 2.247 -3.464 1.00 0.00 H new ATOM 0 HH TYR A 120 3.063 3.265 -1.686 1.00 0.00 H new ATOM 1886 N LYS A 121 5.087 3.224 -8.263 1.00 0.00 N ATOM 1887 CA LYS A 121 5.924 2.067 -8.044 1.00 0.00 C ATOM 1888 C LYS A 121 6.723 2.276 -6.776 1.00 0.00 C ATOM 1889 O LYS A 121 7.420 3.272 -6.620 1.00 0.00 O ATOM 1890 CB LYS A 121 6.830 1.812 -9.252 1.00 0.00 C ATOM 1891 CG LYS A 121 7.234 0.363 -9.414 1.00 0.00 C ATOM 1892 CD LYS A 121 8.344 -0.028 -8.480 1.00 0.00 C ATOM 1893 CE LYS A 121 9.656 0.647 -8.849 1.00 0.00 C ATOM 1894 NZ LYS A 121 10.751 0.307 -7.903 1.00 0.00 N ATOM 0 H LYS A 121 5.586 4.113 -8.301 1.00 0.00 H new ATOM 0 HA LYS A 121 5.303 1.179 -7.926 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.317 2.140 -10.156 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.728 2.422 -9.157 1.00 0.00 H new ATOM 0 HG2 LYS A 121 6.369 -0.275 -9.234 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.550 0.189 -10.443 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.072 0.240 -7.459 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.473 -1.110 -8.502 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.944 0.349 -9.857 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.514 1.728 -8.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.625 0.790 -8.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.490 0.614 -6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.906 -0.721 -7.907 1.00 0.00 H new ATOM 1908 N ARG A 122 6.604 1.342 -5.869 1.00 0.00 N ATOM 1909 CA ARG A 122 7.121 1.520 -4.530 1.00 0.00 C ATOM 1910 C ARG A 122 8.027 0.377 -4.115 1.00 0.00 C ATOM 1911 O ARG A 122 7.691 -0.798 -4.281 1.00 0.00 O ATOM 1912 CB ARG A 122 5.945 1.650 -3.562 1.00 0.00 C ATOM 1913 CG ARG A 122 6.283 1.398 -2.104 1.00 0.00 C ATOM 1914 CD ARG A 122 5.020 1.450 -1.270 1.00 0.00 C ATOM 1915 NE ARG A 122 5.129 0.713 -0.017 1.00 0.00 N ATOM 1916 CZ ARG A 122 4.124 0.548 0.845 1.00 0.00 C ATOM 1917 NH1 ARG A 122 2.947 1.131 0.624 1.00 0.00 N ATOM 1918 NH2 ARG A 122 4.302 -0.189 1.935 1.00 0.00 N ATOM 0 H ARG A 122 6.151 0.443 -6.031 1.00 0.00 H new ATOM 0 HA ARG A 122 7.727 2.426 -4.508 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.527 2.652 -3.654 1.00 0.00 H new ATOM 0 HB3 ARG A 122 5.166 0.951 -3.865 1.00 0.00 H new ATOM 0 HG2 ARG A 122 6.762 0.425 -1.995 1.00 0.00 H new ATOM 0 HG3 ARG A 122 6.994 2.145 -1.751 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.779 2.490 -1.052 1.00 0.00 H new ATOM 0 HD3 ARG A 122 4.191 1.045 -1.851 1.00 0.00 H new ATOM 0 HE ARG A 122 6.031 0.297 0.216 1.00 0.00 H new ATOM 0 HH11 ARG A 122 2.811 1.706 -0.207 1.00 0.00 H new ATOM 0 HH12 ARG A 122 2.182 1.002 1.286 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.206 -0.628 2.112 1.00 0.00 H new ATOM 0 HH22 ARG A 122 3.535 -0.316 2.595 1.00 0.00 H new ATOM 1932 N VAL A 123 9.173 0.740 -3.567 1.00 0.00 N ATOM 1933 CA VAL A 123 10.066 -0.220 -2.967 1.00 0.00 C ATOM 1934 C VAL A 123 9.911 -0.169 -1.450 1.00 0.00 C ATOM 1935 O VAL A 123 10.062 0.878 -0.815 1.00 0.00 O ATOM 1936 CB VAL A 123 11.543 0.010 -3.385 1.00 0.00 C ATOM 1937 CG1 VAL A 123 12.058 1.357 -2.952 1.00 0.00 C ATOM 1938 CG2 VAL A 123 12.415 -1.105 -2.845 1.00 0.00 C ATOM 0 H VAL A 123 9.504 1.704 -3.528 1.00 0.00 H new ATOM 0 HA VAL A 123 9.796 -1.212 -3.329 1.00 0.00 H new ATOM 0 HB VAL A 123 11.584 -0.002 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.095 1.469 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 123 11.453 2.141 -3.407 1.00 0.00 H new ATOM 0 HG13 VAL A 123 11.999 1.437 -1.867 1.00 0.00 H new ATOM 0 HG21 VAL A 123 13.449 -0.935 -3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 123 12.350 -1.124 -1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 123 12.074 -2.060 -3.245 1.00 0.00 H new ATOM 1948 N SER A 124 9.494 -1.285 -0.897 1.00 0.00 N ATOM 1949 CA SER A 124 9.423 -1.465 0.536 1.00 0.00 C ATOM 1950 C SER A 124 10.161 -2.739 0.920 1.00 0.00 C ATOM 1951 O SER A 124 10.000 -3.760 0.269 1.00 0.00 O ATOM 1952 CB SER A 124 7.959 -1.527 0.952 1.00 0.00 C ATOM 1953 OG SER A 124 7.390 -0.231 0.919 1.00 0.00 O ATOM 0 H SER A 124 9.192 -2.099 -1.432 1.00 0.00 H new ATOM 0 HA SER A 124 9.896 -0.630 1.052 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.411 -2.191 0.284 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.875 -1.944 1.955 1.00 0.00 H new ATOM 0 HG SER A 124 7.989 0.377 0.438 1.00 0.00 H new ATOM 1959 N LYS A 125 10.989 -2.689 1.949 1.00 0.00 N ATOM 1960 CA LYS A 125 11.809 -3.845 2.289 1.00 0.00 C ATOM 1961 C LYS A 125 11.815 -4.097 3.787 1.00 0.00 C ATOM 1962 O LYS A 125 11.671 -3.171 4.583 1.00 0.00 O ATOM 1963 CB LYS A 125 13.227 -3.687 1.719 1.00 0.00 C ATOM 1964 CG LYS A 125 13.868 -2.358 1.986 1.00 0.00 C ATOM 1965 CD LYS A 125 14.676 -2.347 3.269 1.00 0.00 C ATOM 1966 CE LYS A 125 15.839 -3.324 3.196 1.00 0.00 C ATOM 1967 NZ LYS A 125 15.486 -4.697 3.659 1.00 0.00 N ATOM 0 H LYS A 125 11.113 -1.878 2.555 1.00 0.00 H new ATOM 0 HA LYS A 125 11.368 -4.728 1.827 1.00 0.00 H new ATOM 0 HB2 LYS A 125 13.860 -4.470 2.136 1.00 0.00 H new ATOM 0 HB3 LYS A 125 13.190 -3.847 0.641 1.00 0.00 H new ATOM 0 HG2 LYS A 125 14.517 -2.098 1.150 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.096 -1.591 2.041 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.054 -1.342 3.455 1.00 0.00 H new ATOM 0 HD3 LYS A 125 14.032 -2.606 4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 125 16.197 -3.376 2.168 1.00 0.00 H new ATOM 0 HE3 LYS A 125 16.662 -2.944 3.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.286 -5.102 4.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.652 -4.651 4.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 15.274 -5.297 2.836 1.00 0.00 H new ATOM 1981 N ARG A 126 11.975 -5.359 4.157 1.00 0.00 N ATOM 1982 CA ARG A 126 11.855 -5.785 5.544 1.00 0.00 C ATOM 1983 C ARG A 126 12.994 -5.262 6.395 1.00 0.00 C ATOM 1984 O ARG A 126 14.108 -5.058 5.916 1.00 0.00 O ATOM 1985 CB ARG A 126 11.767 -7.310 5.631 1.00 0.00 C ATOM 1986 CG ARG A 126 11.793 -7.852 7.052 1.00 0.00 C ATOM 1987 CD ARG A 126 11.080 -9.189 7.147 1.00 0.00 C ATOM 1988 NE ARG A 126 11.149 -9.747 8.493 1.00 0.00 N ATOM 1989 CZ ARG A 126 10.166 -10.431 9.075 1.00 0.00 C ATOM 1990 NH1 ARG A 126 9.033 -10.668 8.423 1.00 0.00 N ATOM 1991 NH2 ARG A 126 10.323 -10.895 10.307 1.00 0.00 N ATOM 0 H ARG A 126 12.191 -6.115 3.507 1.00 0.00 H new ATOM 0 HA ARG A 126 10.933 -5.359 5.940 1.00 0.00 H new ATOM 0 HB2 ARG A 126 10.849 -7.639 5.145 1.00 0.00 H new ATOM 0 HB3 ARG A 126 12.596 -7.744 5.073 1.00 0.00 H new ATOM 0 HG2 ARG A 126 12.826 -7.964 7.382 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.320 -7.137 7.725 1.00 0.00 H new ATOM 0 HD2 ARG A 126 10.036 -9.065 6.858 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.525 -9.889 6.440 1.00 0.00 H new ATOM 0 HE ARG A 126 12.008 -9.604 9.024 1.00 0.00 H new ATOM 0 HH11 ARG A 126 8.912 -10.325 7.470 1.00 0.00 H new ATOM 0 HH12 ARG A 126 8.284 -11.193 8.875 1.00 0.00 H new ATOM 0 HH21 ARG A 126 11.196 -10.728 10.808 1.00 0.00 H new ATOM 0 HH22 ARG A 126 9.571 -11.419 10.754 1.00 0.00 H new ATOM 2005 N ILE A 127 12.690 -5.035 7.657 1.00 0.00 N ATOM 2006 CA ILE A 127 13.607 -4.432 8.574 1.00 0.00 C ATOM 2007 C ILE A 127 14.493 -5.462 9.258 1.00 0.00 C ATOM 2008 O ILE A 127 13.956 -6.327 9.981 1.00 0.00 O ATOM 2009 CB ILE A 127 12.862 -3.643 9.616 1.00 0.00 C ATOM 2010 CG1 ILE A 127 11.584 -4.327 10.003 1.00 0.00 C ATOM 2011 CG2 ILE A 127 12.534 -2.285 9.074 1.00 0.00 C ATOM 2012 CD1 ILE A 127 10.961 -3.613 11.155 1.00 0.00 C ATOM 2013 OXT ILE A 127 15.725 -5.397 9.074 1.00 0.00 O ATOM 0 H ILE A 127 11.787 -5.270 8.069 1.00 0.00 H new ATOM 0 HA ILE A 127 14.248 -3.768 7.994 1.00 0.00 H new ATOM 0 HB ILE A 127 13.499 -3.561 10.497 1.00 0.00 H new ATOM 0 HG12 ILE A 127 10.897 -4.341 9.157 1.00 0.00 H new ATOM 0 HG13 ILE A 127 11.782 -5.365 10.270 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.994 -1.713 9.828 1.00 0.00 H new ATOM 0 HG22 ILE A 127 13.456 -1.764 8.815 1.00 0.00 H new ATOM 0 HG23 ILE A 127 11.913 -2.389 8.184 1.00 0.00 H new ATOM 0 HD11 ILE A 127 10.033 -4.112 11.434 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.647 -3.622 12.002 1.00 0.00 H new ATOM 0 HD13 ILE A 127 10.748 -2.582 10.872 1.00 0.00 H new TER 2025 ILE A 127