USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1152 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 27 THR OG1 : rot 72:sc= 1.07 USER MOD Set 1.2: A 140 GLN : amide:sc= -0.286 X(o=0.25,f=0.61) USER MOD Set 1.3: A 152 HIS : no HD1:sc= -0.531 X(o=0.25,f=0.61) USER MOD Set 2.1: A 124 THR OG1 : rot -47:sc= 0.0984 USER MOD Set 2.2: A 127 THR OG1 : rot -20:sc= 0.627 USER MOD Set 3.1: A 6 TYR OH : rot 102:sc= 0.283 USER MOD Set 3.2: A 8 SER OG : rot -35:sc= 1.56 USER MOD Single : A 1 SER N :NH3+ 171:sc= 1.47 (180deg=1.25) USER MOD Single : A 1 SER OG : rot 8:sc= 1.22 USER MOD Single : A 10 TYR OH : rot -144:sc= 0.276 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 95:sc= 0.973 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 ASN : amide:sc= -0.0415 X(o=-0.041,f=0) USER MOD Single : A 25 THR OG1 : rot -75:sc= 0.977 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0438 K(o=-0.044,f=-0.62) USER MOD Single : A 52 CYS SG : rot -89:sc= 0.666 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -160:sc= -0.12 (180deg=-0.925) USER MOD Single : A 60 SER OG : rot 42:sc= 0.274 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 81:sc= 0.77 USER MOD Single : A 80 ASN : amide:sc= 0.171 K(o=0.17,f=-1.4) USER MOD Single : A 82 LYS NZ :NH3+ -168:sc= -0.0293 (180deg=-0.192) USER MOD Single : A 83 GLN : amide:sc= -2.11! K(o=-2.1!,f=-0.079) USER MOD Single : A 90 THR OG1 : rot 71:sc= -0.16 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.0429 K(o=-0.043,f=-1) USER MOD Single : A 111 THR OG1 : rot 87:sc= 0.312 USER MOD Single : A 112 THR OG1 : rot 64:sc= 0.179 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.277 K(o=-0.28,f=-4.2!) USER MOD Single : A 128 TYR OH : rot 91:sc= 0.442 USER MOD Single : A 129 LYS NZ :NH3+ -168:sc= -0.0176 (180deg=-0.18) USER MOD Single : A 131 CYS SG : rot -114:sc= -3.83 USER MOD Single : A 136 THR OG1 : rot 71:sc= -0.017 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 150 HIS : no HE2:sc= 0.145 K(o=0.14,f=-1.4) USER MOD Single : A 151 HIS : no HE2:sc= 0.64 K(o=0.64,f=-5.8!) USER MOD Single : A 153 HIS : no HD1:sc= -0.168 K(o=-0.17,f=-0.77) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 7.981 -7.735 4.106 1.00 53.13 N ATOM 2 CA SER A 1 6.553 -8.085 3.864 1.00 34.14 C ATOM 3 C SER A 1 5.623 -6.911 4.208 1.00 35.12 C ATOM 4 O SER A 1 6.024 -5.986 4.905 1.00 50.43 O ATOM 5 CB SER A 1 6.169 -9.326 4.685 1.00 5.43 C ATOM 6 OG SER A 1 6.523 -9.178 6.055 1.00 65.43 O ATOM 0 H1 SER A 1 8.568 -8.588 4.012 1.00 53.13 H new ATOM 0 H2 SER A 1 8.287 -7.026 3.410 1.00 53.13 H new ATOM 0 H3 SER A 1 8.086 -7.347 5.065 1.00 53.13 H new ATOM 0 HA SER A 1 6.434 -8.305 2.803 1.00 34.14 H new ATOM 0 HB2 SER A 1 5.096 -9.500 4.603 1.00 5.43 H new ATOM 0 HB3 SER A 1 6.667 -10.204 4.273 1.00 5.43 H new ATOM 0 HG SER A 1 6.829 -8.261 6.217 1.00 65.43 H new ATOM 14 N ILE A 2 4.378 -6.967 3.716 1.00 11.43 N ATOM 15 CA ILE A 2 3.390 -5.888 3.917 1.00 53.22 C ATOM 16 C ILE A 2 3.890 -4.538 3.356 1.00 15.44 C ATOM 17 O ILE A 2 4.658 -3.821 4.004 1.00 31.41 O ATOM 18 CB ILE A 2 2.981 -5.714 5.417 1.00 21.42 C ATOM 19 CG1 ILE A 2 2.230 -6.956 5.947 1.00 11.24 C ATOM 20 CG2 ILE A 2 2.116 -4.465 5.604 1.00 23.20 C ATOM 21 CD1 ILE A 2 3.098 -8.179 6.162 1.00 2.31 C ATOM 0 H ILE A 2 4.025 -7.754 3.171 1.00 11.43 H new ATOM 0 HA ILE A 2 2.505 -6.196 3.361 1.00 53.22 H new ATOM 0 HB ILE A 2 3.900 -5.599 5.992 1.00 21.42 H new ATOM 0 HG12 ILE A 2 1.750 -6.698 6.891 1.00 11.24 H new ATOM 0 HG13 ILE A 2 1.436 -7.210 5.245 1.00 11.24 H new ATOM 0 HG21 ILE A 2 1.844 -4.365 6.655 1.00 23.20 H new ATOM 0 HG22 ILE A 2 2.676 -3.584 5.289 1.00 23.20 H new ATOM 0 HG23 ILE A 2 1.212 -4.555 5.002 1.00 23.20 H new ATOM 0 HD11 ILE A 2 2.485 -8.999 6.535 1.00 2.31 H new ATOM 0 HD12 ILE A 2 3.558 -8.469 5.217 1.00 2.31 H new ATOM 0 HD13 ILE A 2 3.877 -7.949 6.889 1.00 2.31 H new ATOM 33 N GLY A 3 3.453 -4.203 2.143 1.00 33.14 N ATOM 34 CA GLY A 3 3.850 -2.942 1.516 1.00 3.55 C ATOM 35 C GLY A 3 2.996 -1.757 1.966 1.00 42.34 C ATOM 36 O GLY A 3 1.915 -1.521 1.427 1.00 24.35 O ATOM 0 H GLY A 3 2.830 -4.781 1.579 1.00 33.14 H new ATOM 0 HA2 GLY A 3 4.895 -2.739 1.750 1.00 3.55 H new ATOM 0 HA3 GLY A 3 3.780 -3.043 0.433 1.00 3.55 H new ATOM 40 N VAL A 4 3.477 -1.009 2.955 1.00 64.23 N ATOM 41 CA VAL A 4 2.744 0.148 3.482 1.00 42.04 C ATOM 42 C VAL A 4 3.029 1.416 2.658 1.00 13.34 C ATOM 43 O VAL A 4 4.110 1.999 2.756 1.00 4.01 O ATOM 44 CB VAL A 4 3.102 0.421 4.969 1.00 74.20 C ATOM 45 CG1 VAL A 4 2.288 1.593 5.524 1.00 50.12 C ATOM 46 CG2 VAL A 4 2.891 -0.836 5.812 1.00 71.44 C ATOM 0 H VAL A 4 4.373 -1.180 3.411 1.00 64.23 H new ATOM 0 HA VAL A 4 1.684 -0.097 3.410 1.00 42.04 H new ATOM 0 HB VAL A 4 4.156 0.694 5.019 1.00 74.20 H new ATOM 0 HG11 VAL A 4 2.558 1.762 6.566 1.00 50.12 H new ATOM 0 HG12 VAL A 4 2.500 2.491 4.943 1.00 50.12 H new ATOM 0 HG13 VAL A 4 1.225 1.361 5.458 1.00 50.12 H new ATOM 0 HG21 VAL A 4 3.147 -0.625 6.850 1.00 71.44 H new ATOM 0 HG22 VAL A 4 1.847 -1.144 5.751 1.00 71.44 H new ATOM 0 HG23 VAL A 4 3.528 -1.637 5.437 1.00 71.44 H new ATOM 56 N PHE A 5 2.060 1.832 1.843 1.00 75.44 N ATOM 57 CA PHE A 5 2.194 3.046 1.024 1.00 33.13 C ATOM 58 C PHE A 5 1.568 4.263 1.724 1.00 71.44 C ATOM 59 O PHE A 5 0.385 4.254 2.064 1.00 30.41 O ATOM 60 CB PHE A 5 1.537 2.842 -0.349 1.00 64.35 C ATOM 61 CG PHE A 5 2.196 1.766 -1.181 1.00 1.41 C ATOM 62 CD1 PHE A 5 3.263 2.072 -2.017 1.00 11.33 C ATOM 63 CD2 PHE A 5 1.754 0.453 -1.123 1.00 55.35 C ATOM 64 CE1 PHE A 5 3.873 1.090 -2.775 1.00 41.34 C ATOM 65 CE2 PHE A 5 2.360 -0.531 -1.880 1.00 33.04 C ATOM 66 CZ PHE A 5 3.420 -0.212 -2.705 1.00 33.41 C ATOM 0 H PHE A 5 1.170 1.348 1.729 1.00 75.44 H new ATOM 0 HA PHE A 5 3.258 3.238 0.888 1.00 33.13 H new ATOM 0 HB2 PHE A 5 0.487 2.587 -0.206 1.00 64.35 H new ATOM 0 HB3 PHE A 5 1.564 3.783 -0.899 1.00 64.35 H new ATOM 0 HD1 PHE A 5 3.620 3.090 -2.075 1.00 11.33 H new ATOM 0 HD2 PHE A 5 0.926 0.197 -0.478 1.00 55.35 H new ATOM 0 HE1 PHE A 5 4.702 1.341 -3.420 1.00 41.34 H new ATOM 0 HE2 PHE A 5 2.005 -1.549 -1.826 1.00 33.04 H new ATOM 0 HZ PHE A 5 3.895 -0.981 -3.296 1.00 33.41 H new ATOM 76 N TYR A 6 2.365 5.311 1.929 1.00 73.42 N ATOM 77 CA TYR A 6 1.893 6.516 2.626 1.00 30.00 C ATOM 78 C TYR A 6 2.437 7.798 1.970 1.00 72.24 C ATOM 79 O TYR A 6 3.243 7.741 1.039 1.00 31.32 O ATOM 80 CB TYR A 6 2.300 6.463 4.113 1.00 73.53 C ATOM 81 CG TYR A 6 3.772 6.756 4.390 1.00 52.44 C ATOM 82 CD1 TYR A 6 4.786 6.225 3.596 1.00 32.34 C ATOM 83 CD2 TYR A 6 4.142 7.573 5.456 1.00 61.04 C ATOM 84 CE1 TYR A 6 6.116 6.500 3.856 1.00 73.41 C ATOM 85 CE2 TYR A 6 5.467 7.850 5.721 1.00 43.33 C ATOM 86 CZ TYR A 6 6.450 7.315 4.919 1.00 64.40 C ATOM 87 OH TYR A 6 7.774 7.594 5.182 1.00 25.50 O ATOM 0 H TYR A 6 3.338 5.354 1.625 1.00 73.42 H new ATOM 0 HA TYR A 6 0.806 6.541 2.552 1.00 30.00 H new ATOM 0 HB2 TYR A 6 1.692 7.179 4.666 1.00 73.53 H new ATOM 0 HB3 TYR A 6 2.062 5.474 4.504 1.00 73.53 H new ATOM 0 HD1 TYR A 6 4.529 5.588 2.763 1.00 32.34 H new ATOM 0 HD2 TYR A 6 3.376 7.998 6.088 1.00 61.04 H new ATOM 0 HE1 TYR A 6 6.890 6.079 3.231 1.00 73.41 H new ATOM 0 HE2 TYR A 6 5.732 8.484 6.554 1.00 43.33 H new ATOM 0 HH TYR A 6 7.989 8.494 4.860 1.00 25.50 H new ATOM 97 N VAL A 7 1.988 8.952 2.460 1.00 53.51 N ATOM 98 CA VAL A 7 2.488 10.246 1.977 1.00 62.31 C ATOM 99 C VAL A 7 3.097 11.072 3.129 1.00 32.42 C ATOM 100 O VAL A 7 2.395 11.750 3.878 1.00 64.33 O ATOM 101 CB VAL A 7 1.373 11.047 1.247 1.00 32.13 C ATOM 102 CG1 VAL A 7 0.140 11.220 2.131 1.00 33.45 C ATOM 103 CG2 VAL A 7 1.899 12.399 0.758 1.00 64.43 C ATOM 0 H VAL A 7 1.280 9.022 3.191 1.00 53.51 H new ATOM 0 HA VAL A 7 3.278 10.044 1.254 1.00 62.31 H new ATOM 0 HB VAL A 7 1.070 10.470 0.373 1.00 32.13 H new ATOM 0 HG11 VAL A 7 -0.619 11.784 1.590 1.00 33.45 H new ATOM 0 HG12 VAL A 7 -0.257 10.240 2.398 1.00 33.45 H new ATOM 0 HG13 VAL A 7 0.415 11.759 3.038 1.00 33.45 H new ATOM 0 HG21 VAL A 7 1.099 12.939 0.251 1.00 64.43 H new ATOM 0 HG22 VAL A 7 2.248 12.983 1.609 1.00 64.43 H new ATOM 0 HG23 VAL A 7 2.725 12.239 0.065 1.00 64.43 H new ATOM 113 N SER A 8 4.416 10.981 3.266 1.00 63.43 N ATOM 114 CA SER A 8 5.163 11.632 4.357 1.00 35.42 C ATOM 115 C SER A 8 4.859 13.134 4.473 1.00 21.32 C ATOM 116 O SER A 8 4.856 13.694 5.569 1.00 54.12 O ATOM 117 CB SER A 8 6.673 11.446 4.139 1.00 63.20 C ATOM 118 OG SER A 8 6.998 10.086 3.898 1.00 75.24 O ATOM 0 H SER A 8 5.007 10.453 2.624 1.00 63.43 H new ATOM 0 HA SER A 8 4.844 11.156 5.284 1.00 35.42 H new ATOM 0 HB2 SER A 8 6.998 12.054 3.295 1.00 63.20 H new ATOM 0 HB3 SER A 8 7.215 11.801 5.015 1.00 63.20 H new ATOM 0 HG SER A 8 6.406 9.510 4.426 1.00 75.24 H new ATOM 124 N GLU A 9 4.629 13.779 3.334 1.00 44.42 N ATOM 125 CA GLU A 9 4.376 15.225 3.284 1.00 24.13 C ATOM 126 C GLU A 9 2.988 15.604 3.837 1.00 22.32 C ATOM 127 O GLU A 9 2.827 16.641 4.487 1.00 14.23 O ATOM 128 CB GLU A 9 4.505 15.710 1.831 1.00 0.45 C ATOM 129 CG GLU A 9 4.194 17.191 1.632 1.00 11.04 C ATOM 130 CD GLU A 9 4.416 17.645 0.199 1.00 2.32 C ATOM 131 OE1 GLU A 9 5.544 18.072 -0.125 1.00 31.50 O ATOM 132 OE2 GLU A 9 3.467 17.571 -0.613 1.00 13.20 O ATOM 0 H GLU A 9 4.611 13.323 2.422 1.00 44.42 H new ATOM 0 HA GLU A 9 5.117 15.711 3.919 1.00 24.13 H new ATOM 0 HB2 GLU A 9 5.520 15.514 1.484 1.00 0.45 H new ATOM 0 HB3 GLU A 9 3.835 15.123 1.204 1.00 0.45 H new ATOM 0 HG2 GLU A 9 3.159 17.383 1.914 1.00 11.04 H new ATOM 0 HG3 GLU A 9 4.821 17.783 2.299 1.00 11.04 H new ATOM 139 N TYR A 10 1.996 14.751 3.590 1.00 55.32 N ATOM 140 CA TYR A 10 0.594 15.079 3.885 1.00 3.23 C ATOM 141 C TYR A 10 0.045 14.273 5.078 1.00 15.43 C ATOM 142 O TYR A 10 0.406 13.112 5.281 1.00 13.40 O ATOM 143 CB TYR A 10 -0.250 14.823 2.626 1.00 60.21 C ATOM 144 CG TYR A 10 -1.739 15.073 2.792 1.00 75.32 C ATOM 145 CD1 TYR A 10 -2.245 16.367 2.885 1.00 64.32 C ATOM 146 CD2 TYR A 10 -2.640 14.013 2.851 1.00 63.15 C ATOM 147 CE1 TYR A 10 -3.600 16.593 3.031 1.00 30.24 C ATOM 148 CE2 TYR A 10 -3.995 14.234 2.995 1.00 54.33 C ATOM 149 CZ TYR A 10 -4.469 15.524 3.084 1.00 2.34 C ATOM 150 OH TYR A 10 -5.819 15.742 3.226 1.00 1.32 O ATOM 0 H TYR A 10 2.133 13.825 3.186 1.00 55.32 H new ATOM 0 HA TYR A 10 0.538 16.130 4.168 1.00 3.23 H new ATOM 0 HB2 TYR A 10 0.123 15.457 1.822 1.00 60.21 H new ATOM 0 HB3 TYR A 10 -0.103 13.790 2.312 1.00 60.21 H new ATOM 0 HD1 TYR A 10 -1.568 17.207 2.842 1.00 64.32 H new ATOM 0 HD2 TYR A 10 -2.272 13.000 2.783 1.00 63.15 H new ATOM 0 HE1 TYR A 10 -3.977 17.603 3.103 1.00 30.24 H new ATOM 0 HE2 TYR A 10 -4.680 13.400 3.038 1.00 54.33 H new ATOM 0 HH TYR A 10 -6.207 15.039 3.788 1.00 1.32 H new ATOM 160 N GLY A 11 -0.851 14.899 5.844 1.00 73.22 N ATOM 161 CA GLY A 11 -1.453 14.254 7.010 1.00 61.51 C ATOM 162 C GLY A 11 -0.446 13.741 8.043 1.00 35.51 C ATOM 163 O GLY A 11 0.725 14.123 8.040 1.00 61.54 O ATOM 0 H GLY A 11 -1.175 15.852 5.677 1.00 73.22 H new ATOM 0 HA2 GLY A 11 -2.123 14.963 7.496 1.00 61.51 H new ATOM 0 HA3 GLY A 11 -2.065 13.418 6.671 1.00 61.51 H new ATOM 167 N TYR A 12 -0.919 12.876 8.937 1.00 32.23 N ATOM 168 CA TYR A 12 -0.090 12.310 10.014 1.00 51.11 C ATOM 169 C TYR A 12 0.651 11.039 9.557 1.00 63.42 C ATOM 170 O TYR A 12 1.237 10.332 10.374 1.00 14.44 O ATOM 171 CB TYR A 12 -0.957 12.003 11.246 1.00 14.21 C ATOM 172 CG TYR A 12 -1.671 13.218 11.818 1.00 54.00 C ATOM 173 CD1 TYR A 12 -0.954 14.292 12.337 1.00 61.43 C ATOM 174 CD2 TYR A 12 -3.062 13.289 11.840 1.00 52.12 C ATOM 175 CE1 TYR A 12 -1.602 15.399 12.860 1.00 33.34 C ATOM 176 CE2 TYR A 12 -3.714 14.390 12.361 1.00 24.45 C ATOM 177 CZ TYR A 12 -2.983 15.443 12.870 1.00 15.23 C ATOM 178 OH TYR A 12 -3.634 16.540 13.397 1.00 64.42 O ATOM 0 H TYR A 12 -1.884 12.545 8.941 1.00 32.23 H new ATOM 0 HA TYR A 12 0.661 13.054 10.278 1.00 51.11 H new ATOM 0 HB2 TYR A 12 -1.699 11.251 10.977 1.00 14.21 H new ATOM 0 HB3 TYR A 12 -0.327 11.566 12.021 1.00 14.21 H new ATOM 0 HD1 TYR A 12 0.126 14.262 12.332 1.00 61.43 H new ATOM 0 HD2 TYR A 12 -3.641 12.469 11.443 1.00 52.12 H new ATOM 0 HE1 TYR A 12 -1.030 16.224 13.258 1.00 33.34 H new ATOM 0 HE2 TYR A 12 -4.793 14.426 12.370 1.00 24.45 H new ATOM 0 HH TYR A 12 -4.603 16.411 13.325 1.00 64.42 H new ATOM 188 N SER A 13 0.596 10.764 8.249 1.00 61.34 N ATOM 189 CA SER A 13 1.127 9.526 7.627 1.00 22.21 C ATOM 190 C SER A 13 2.337 8.906 8.355 1.00 42.35 C ATOM 191 O SER A 13 2.354 7.702 8.608 1.00 54.21 O ATOM 192 CB SER A 13 1.510 9.801 6.169 1.00 61.43 C ATOM 193 OG SER A 13 0.403 10.279 5.421 1.00 72.34 O ATOM 0 H SER A 13 0.175 11.401 7.573 1.00 61.34 H new ATOM 0 HA SER A 13 0.320 8.797 7.699 1.00 22.21 H new ATOM 0 HB2 SER A 13 2.316 10.534 6.136 1.00 61.43 H new ATOM 0 HB3 SER A 13 1.891 8.887 5.713 1.00 61.43 H new ATOM 0 HG SER A 13 0.419 11.259 5.404 1.00 72.34 H new ATOM 199 N ASP A 14 3.351 9.712 8.674 1.00 53.23 N ATOM 200 CA ASP A 14 4.546 9.203 9.368 1.00 50.45 C ATOM 201 C ASP A 14 4.196 8.628 10.757 1.00 30.41 C ATOM 202 O ASP A 14 4.638 7.533 11.120 1.00 52.04 O ATOM 203 CB ASP A 14 5.601 10.310 9.488 1.00 13.50 C ATOM 204 CG ASP A 14 5.058 11.564 10.148 1.00 75.52 C ATOM 205 OD1 ASP A 14 4.424 12.382 9.450 1.00 53.11 O ATOM 206 OD2 ASP A 14 5.254 11.732 11.369 1.00 1.33 O ATOM 0 H ASP A 14 3.374 10.711 8.468 1.00 53.23 H new ATOM 0 HA ASP A 14 4.957 8.388 8.773 1.00 50.45 H new ATOM 0 HB2 ASP A 14 6.448 9.938 10.064 1.00 13.50 H new ATOM 0 HB3 ASP A 14 5.975 10.559 8.495 1.00 13.50 H new ATOM 211 N ARG A 15 3.392 9.367 11.518 1.00 55.01 N ATOM 212 CA ARG A 15 2.908 8.907 12.825 1.00 53.13 C ATOM 213 C ARG A 15 1.989 7.682 12.669 1.00 4.23 C ATOM 214 O ARG A 15 2.022 6.758 13.483 1.00 23.34 O ATOM 215 CB ARG A 15 2.150 10.039 13.532 1.00 13.44 C ATOM 216 CG ARG A 15 3.002 11.263 13.847 1.00 13.43 C ATOM 217 CD ARG A 15 4.021 10.985 14.949 1.00 63.15 C ATOM 218 NE ARG A 15 3.380 10.705 16.236 1.00 75.51 N ATOM 219 CZ ARG A 15 3.909 10.985 17.398 1.00 73.11 C ATOM 220 NH1 ARG A 15 5.093 11.503 17.474 1.00 14.03 N ATOM 221 NH2 ARG A 15 3.249 10.732 18.483 1.00 52.31 N ATOM 0 H ARG A 15 3.058 10.294 11.253 1.00 55.01 H new ATOM 0 HA ARG A 15 3.770 8.618 13.427 1.00 53.13 H new ATOM 0 HB2 ARG A 15 1.312 10.346 12.906 1.00 13.44 H new ATOM 0 HB3 ARG A 15 1.730 9.654 14.461 1.00 13.44 H new ATOM 0 HG2 ARG A 15 3.523 11.584 12.945 1.00 13.43 H new ATOM 0 HG3 ARG A 15 2.355 12.086 14.151 1.00 13.43 H new ATOM 0 HD2 ARG A 15 4.642 10.136 14.662 1.00 63.15 H new ATOM 0 HD3 ARG A 15 4.684 11.844 15.054 1.00 63.15 H new ATOM 0 HE ARG A 15 2.461 10.263 16.225 1.00 75.51 H new ATOM 0 HH11 ARG A 15 5.621 11.696 16.623 1.00 14.03 H new ATOM 0 HH12 ARG A 15 5.498 11.718 18.385 1.00 14.03 H new ATOM 0 HH21 ARG A 15 2.319 10.316 18.429 1.00 52.31 H new ATOM 0 HH22 ARG A 15 3.659 10.949 19.392 1.00 52.31 H new ATOM 235 N LEU A 16 1.168 7.689 11.618 1.00 74.12 N ATOM 236 CA LEU A 16 0.286 6.554 11.309 1.00 64.34 C ATOM 237 C LEU A 16 1.107 5.287 11.027 1.00 14.33 C ATOM 238 O LEU A 16 0.768 4.195 11.485 1.00 64.02 O ATOM 239 CB LEU A 16 -0.601 6.885 10.100 1.00 13.15 C ATOM 240 CG LEU A 16 -1.498 8.125 10.258 1.00 41.11 C ATOM 241 CD1 LEU A 16 -2.264 8.404 8.968 1.00 2.04 C ATOM 242 CD2 LEU A 16 -2.461 7.953 11.432 1.00 63.32 C ATOM 0 H LEU A 16 1.093 8.468 10.963 1.00 74.12 H new ATOM 0 HA LEU A 16 -0.348 6.369 12.176 1.00 64.34 H new ATOM 0 HB2 LEU A 16 0.039 7.030 9.230 1.00 13.15 H new ATOM 0 HB3 LEU A 16 -1.235 6.024 9.890 1.00 13.15 H new ATOM 0 HG LEU A 16 -0.858 8.982 10.467 1.00 41.11 H new ATOM 0 HD11 LEU A 16 -2.892 9.285 9.101 1.00 2.04 H new ATOM 0 HD12 LEU A 16 -1.558 8.581 8.157 1.00 2.04 H new ATOM 0 HD13 LEU A 16 -2.890 7.546 8.723 1.00 2.04 H new ATOM 0 HD21 LEU A 16 -3.085 8.842 11.524 1.00 63.32 H new ATOM 0 HD22 LEU A 16 -3.093 7.082 11.259 1.00 63.32 H new ATOM 0 HD23 LEU A 16 -1.893 7.812 12.351 1.00 63.32 H new ATOM 254 N ALA A 17 2.192 5.447 10.270 1.00 62.42 N ATOM 255 CA ALA A 17 3.118 4.347 10.001 1.00 62.14 C ATOM 256 C ALA A 17 3.689 3.784 11.310 1.00 25.21 C ATOM 257 O ALA A 17 3.699 2.573 11.524 1.00 25.00 O ATOM 258 CB ALA A 17 4.242 4.809 9.078 1.00 25.11 C ATOM 0 H ALA A 17 2.452 6.330 9.831 1.00 62.42 H new ATOM 0 HA ALA A 17 2.567 3.550 9.501 1.00 62.14 H new ATOM 0 HB1 ALA A 17 4.922 3.978 8.888 1.00 25.11 H new ATOM 0 HB2 ALA A 17 3.819 5.155 8.135 1.00 25.11 H new ATOM 0 HB3 ALA A 17 4.789 5.625 9.551 1.00 25.11 H new ATOM 264 N GLN A 18 4.139 4.681 12.190 1.00 43.25 N ATOM 265 CA GLN A 18 4.622 4.296 13.524 1.00 2.44 C ATOM 266 C GLN A 18 3.579 3.438 14.265 1.00 4.15 C ATOM 267 O GLN A 18 3.922 2.490 14.977 1.00 1.32 O ATOM 268 CB GLN A 18 4.949 5.556 14.340 1.00 34.25 C ATOM 269 CG GLN A 18 5.425 5.273 15.762 1.00 52.14 C ATOM 270 CD GLN A 18 5.755 6.537 16.540 1.00 54.42 C ATOM 271 OE1 GLN A 18 4.904 7.112 17.215 1.00 43.22 O ATOM 272 NE2 GLN A 18 6.994 6.975 16.459 1.00 12.22 N ATOM 0 H GLN A 18 4.180 5.683 12.005 1.00 43.25 H new ATOM 0 HA GLN A 18 5.525 3.698 13.405 1.00 2.44 H new ATOM 0 HB2 GLN A 18 5.718 6.124 13.817 1.00 34.25 H new ATOM 0 HB3 GLN A 18 4.061 6.187 14.385 1.00 34.25 H new ATOM 0 HG2 GLN A 18 4.653 4.717 16.294 1.00 52.14 H new ATOM 0 HG3 GLN A 18 6.308 4.635 15.724 1.00 52.14 H new ATOM 0 HE21 GLN A 18 7.676 6.474 15.890 1.00 12.22 H new ATOM 0 HE22 GLN A 18 7.272 7.815 16.966 1.00 12.22 H new ATOM 281 N ALA A 19 2.303 3.777 14.088 1.00 50.52 N ATOM 282 CA ALA A 19 1.205 3.009 14.681 1.00 2.31 C ATOM 283 C ALA A 19 1.087 1.610 14.046 1.00 55.51 C ATOM 284 O ALA A 19 1.116 0.600 14.744 1.00 55.24 O ATOM 285 CB ALA A 19 -0.109 3.775 14.538 1.00 14.45 C ATOM 0 H ALA A 19 2.002 4.581 13.537 1.00 50.52 H new ATOM 0 HA ALA A 19 1.423 2.872 15.740 1.00 2.31 H new ATOM 0 HB1 ALA A 19 -0.918 3.195 14.982 1.00 14.45 H new ATOM 0 HB2 ALA A 19 -0.028 4.735 15.048 1.00 14.45 H new ATOM 0 HB3 ALA A 19 -0.320 3.942 13.482 1.00 14.45 H new ATOM 291 N ILE A 20 0.972 1.564 12.718 1.00 1.34 N ATOM 292 CA ILE A 20 0.822 0.294 11.981 1.00 13.11 C ATOM 293 C ILE A 20 1.980 -0.678 12.270 1.00 1.11 C ATOM 294 O ILE A 20 1.768 -1.863 12.543 1.00 25.30 O ATOM 295 CB ILE A 20 0.750 0.549 10.451 1.00 34.01 C ATOM 296 CG1 ILE A 20 -0.423 1.482 10.112 1.00 74.01 C ATOM 297 CG2 ILE A 20 0.628 -0.770 9.685 1.00 2.34 C ATOM 298 CD1 ILE A 20 -0.532 1.829 8.638 1.00 11.22 C ATOM 0 H ILE A 20 0.979 2.392 12.122 1.00 1.34 H new ATOM 0 HA ILE A 20 -0.108 -0.159 12.325 1.00 13.11 H new ATOM 0 HB ILE A 20 1.676 1.036 10.144 1.00 34.01 H new ATOM 0 HG12 ILE A 20 -1.352 1.012 10.433 1.00 74.01 H new ATOM 0 HG13 ILE A 20 -0.318 2.404 10.685 1.00 74.01 H new ATOM 0 HG21 ILE A 20 0.579 -0.566 8.615 1.00 2.34 H new ATOM 0 HG22 ILE A 20 1.496 -1.395 9.896 1.00 2.34 H new ATOM 0 HG23 ILE A 20 -0.278 -1.290 9.997 1.00 2.34 H new ATOM 0 HD11 ILE A 20 -1.384 2.490 8.482 1.00 11.22 H new ATOM 0 HD12 ILE A 20 0.380 2.330 8.314 1.00 11.22 H new ATOM 0 HD13 ILE A 20 -0.670 0.916 8.059 1.00 11.22 H new ATOM 310 N ILE A 21 3.203 -0.158 12.213 1.00 74.24 N ATOM 311 CA ILE A 21 4.417 -0.956 12.424 1.00 50.34 C ATOM 312 C ILE A 21 4.452 -1.605 13.824 1.00 61.11 C ATOM 313 O ILE A 21 5.047 -2.670 14.010 1.00 63.51 O ATOM 314 CB ILE A 21 5.681 -0.075 12.213 1.00 23.03 C ATOM 315 CG1 ILE A 21 5.724 0.460 10.771 1.00 34.34 C ATOM 316 CG2 ILE A 21 6.956 -0.850 12.533 1.00 42.24 C ATOM 317 CD1 ILE A 21 6.899 1.376 10.490 1.00 3.11 C ATOM 0 H ILE A 21 3.385 0.827 12.020 1.00 74.24 H new ATOM 0 HA ILE A 21 4.407 -1.762 11.690 1.00 50.34 H new ATOM 0 HB ILE A 21 5.622 0.769 12.900 1.00 23.03 H new ATOM 0 HG12 ILE A 21 5.761 -0.384 10.082 1.00 34.34 H new ATOM 0 HG13 ILE A 21 4.799 0.999 10.566 1.00 34.34 H new ATOM 0 HG21 ILE A 21 7.822 -0.207 12.376 1.00 42.24 H new ATOM 0 HG22 ILE A 21 6.931 -1.178 13.572 1.00 42.24 H new ATOM 0 HG23 ILE A 21 7.027 -1.720 11.880 1.00 42.24 H new ATOM 0 HD11 ILE A 21 6.859 1.711 9.454 1.00 3.11 H new ATOM 0 HD12 ILE A 21 6.853 2.240 11.153 1.00 3.11 H new ATOM 0 HD13 ILE A 21 7.830 0.836 10.661 1.00 3.11 H new ATOM 329 N ASN A 22 3.782 -0.980 14.794 1.00 43.14 N ATOM 330 CA ASN A 22 3.790 -1.457 16.187 1.00 62.34 C ATOM 331 C ASN A 22 3.367 -2.935 16.294 1.00 13.44 C ATOM 332 O ASN A 22 4.186 -3.805 16.603 1.00 31.22 O ATOM 333 CB ASN A 22 2.858 -0.591 17.045 1.00 32.32 C ATOM 334 CG ASN A 22 3.053 -0.828 18.533 1.00 22.42 C ATOM 335 OD1 ASN A 22 3.836 -0.141 19.181 1.00 23.22 O ATOM 336 ND2 ASN A 22 2.356 -1.800 19.086 1.00 24.32 N ATOM 0 H ASN A 22 3.224 -0.139 14.644 1.00 43.14 H new ATOM 0 HA ASN A 22 4.813 -1.375 16.553 1.00 62.34 H new ATOM 0 HB2 ASN A 22 3.036 0.461 16.821 1.00 32.32 H new ATOM 0 HB3 ASN A 22 1.822 -0.803 16.779 1.00 32.32 H new ATOM 0 HD21 ASN A 22 2.459 -1.999 20.081 1.00 24.32 H new ATOM 0 HD22 ASN A 22 1.713 -2.353 18.519 1.00 24.32 H new ATOM 343 N GLY A 23 2.092 -3.212 16.016 1.00 45.13 N ATOM 344 CA GLY A 23 1.567 -4.572 16.138 1.00 12.32 C ATOM 345 C GLY A 23 2.288 -5.587 15.258 1.00 63.54 C ATOM 346 O GLY A 23 2.497 -6.736 15.656 1.00 61.52 O ATOM 0 H GLY A 23 1.410 -2.519 15.708 1.00 45.13 H new ATOM 0 HA2 GLY A 23 1.641 -4.889 17.178 1.00 12.32 H new ATOM 0 HA3 GLY A 23 0.508 -4.568 15.880 1.00 12.32 H new ATOM 350 N ILE A 24 2.681 -5.163 14.063 1.00 15.03 N ATOM 351 CA ILE A 24 3.361 -6.047 13.112 1.00 2.24 C ATOM 352 C ILE A 24 4.749 -6.482 13.626 1.00 12.34 C ATOM 353 O ILE A 24 5.088 -7.669 13.602 1.00 43.25 O ATOM 354 CB ILE A 24 3.498 -5.367 11.726 1.00 34.05 C ATOM 355 CG1 ILE A 24 2.112 -4.929 11.215 1.00 21.14 C ATOM 356 CG2 ILE A 24 4.176 -6.306 10.726 1.00 14.20 C ATOM 357 CD1 ILE A 24 2.134 -4.256 9.857 1.00 73.40 C ATOM 0 H ILE A 24 2.542 -4.211 13.725 1.00 15.03 H new ATOM 0 HA ILE A 24 2.745 -6.940 13.009 1.00 2.24 H new ATOM 0 HB ILE A 24 4.126 -4.482 11.831 1.00 34.05 H new ATOM 0 HG12 ILE A 24 1.463 -5.803 11.164 1.00 21.14 H new ATOM 0 HG13 ILE A 24 1.670 -4.245 11.940 1.00 21.14 H new ATOM 0 HG21 ILE A 24 4.262 -5.808 9.760 1.00 14.20 H new ATOM 0 HG22 ILE A 24 5.170 -6.568 11.089 1.00 14.20 H new ATOM 0 HG23 ILE A 24 3.580 -7.212 10.616 1.00 14.20 H new ATOM 0 HD11 ILE A 24 1.119 -3.979 9.572 1.00 73.40 H new ATOM 0 HD12 ILE A 24 2.754 -3.361 9.905 1.00 73.40 H new ATOM 0 HD13 ILE A 24 2.545 -4.943 9.117 1.00 73.40 H new ATOM 369 N THR A 25 5.545 -5.528 14.107 1.00 64.52 N ATOM 370 CA THR A 25 6.880 -5.839 14.644 1.00 54.14 C ATOM 371 C THR A 25 6.805 -6.658 15.939 1.00 2.42 C ATOM 372 O THR A 25 7.652 -7.519 16.185 1.00 22.14 O ATOM 373 CB THR A 25 7.719 -4.567 14.903 1.00 32.01 C ATOM 374 OG1 THR A 25 7.008 -3.663 15.767 1.00 61.23 O ATOM 375 CG2 THR A 25 8.065 -3.870 13.594 1.00 3.41 C ATOM 0 H THR A 25 5.296 -4.539 14.138 1.00 64.52 H new ATOM 0 HA THR A 25 7.371 -6.434 13.874 1.00 54.14 H new ATOM 0 HB THR A 25 8.646 -4.868 15.391 1.00 32.01 H new ATOM 0 HG1 THR A 25 6.290 -3.226 15.263 1.00 61.23 H new ATOM 0 HG21 THR A 25 8.656 -2.978 13.802 1.00 3.41 H new ATOM 0 HG22 THR A 25 8.640 -4.547 12.962 1.00 3.41 H new ATOM 0 HG23 THR A 25 7.147 -3.586 13.079 1.00 3.41 H new ATOM 383 N LYS A 26 5.787 -6.400 16.763 1.00 71.42 N ATOM 384 CA LYS A 26 5.567 -7.193 17.981 1.00 62.33 C ATOM 385 C LYS A 26 5.144 -8.632 17.625 1.00 55.31 C ATOM 386 O LYS A 26 5.309 -9.562 18.417 1.00 71.43 O ATOM 387 CB LYS A 26 4.508 -6.526 18.873 1.00 15.23 C ATOM 388 CG LYS A 26 4.344 -7.202 20.233 1.00 74.21 C ATOM 389 CD LYS A 26 3.451 -6.396 21.175 1.00 21.14 C ATOM 390 CE LYS A 26 3.395 -7.024 22.563 1.00 75.11 C ATOM 391 NZ LYS A 26 2.687 -6.160 23.545 1.00 65.54 N ATOM 0 H LYS A 26 5.106 -5.656 16.614 1.00 71.42 H new ATOM 0 HA LYS A 26 6.505 -7.239 18.534 1.00 62.33 H new ATOM 0 HB2 LYS A 26 4.779 -5.481 19.026 1.00 15.23 H new ATOM 0 HB3 LYS A 26 3.550 -6.534 18.354 1.00 15.23 H new ATOM 0 HG2 LYS A 26 3.919 -8.196 20.094 1.00 74.21 H new ATOM 0 HG3 LYS A 26 5.324 -7.336 20.691 1.00 74.21 H new ATOM 0 HD2 LYS A 26 3.827 -5.376 21.251 1.00 21.14 H new ATOM 0 HD3 LYS A 26 2.445 -6.335 20.761 1.00 21.14 H new ATOM 0 HE2 LYS A 26 2.892 -7.989 22.503 1.00 75.11 H new ATOM 0 HE3 LYS A 26 4.409 -7.214 22.915 1.00 75.11 H new ATOM 0 HZ1 LYS A 26 2.674 -6.628 24.474 1.00 65.54 H new ATOM 0 HZ2 LYS A 26 3.180 -5.248 23.624 1.00 65.54 H new ATOM 0 HZ3 LYS A 26 1.711 -5.999 23.225 1.00 65.54 H new ATOM 405 N THR A 27 4.592 -8.803 16.425 1.00 34.24 N ATOM 406 CA THR A 27 4.273 -10.138 15.893 1.00 45.33 C ATOM 407 C THR A 27 5.534 -10.803 15.310 1.00 11.21 C ATOM 408 O THR A 27 5.558 -12.004 15.048 1.00 40.52 O ATOM 409 CB THR A 27 3.169 -10.060 14.799 1.00 13.31 C ATOM 410 OG1 THR A 27 1.988 -9.439 15.335 1.00 31.22 O ATOM 411 CG2 THR A 27 2.799 -11.441 14.258 1.00 43.23 C ATOM 0 H THR A 27 4.354 -8.035 15.797 1.00 34.24 H new ATOM 0 HA THR A 27 3.899 -10.741 16.720 1.00 45.33 H new ATOM 0 HB THR A 27 3.572 -9.467 13.978 1.00 13.31 H new ATOM 0 HG1 THR A 27 2.149 -8.480 15.457 1.00 31.22 H new ATOM 0 HG21 THR A 27 2.025 -11.338 13.497 1.00 43.23 H new ATOM 0 HG22 THR A 27 3.680 -11.908 13.818 1.00 43.23 H new ATOM 0 HG23 THR A 27 2.427 -12.063 15.072 1.00 43.23 H new ATOM 419 N GLY A 28 6.592 -10.013 15.130 1.00 70.00 N ATOM 420 CA GLY A 28 7.843 -10.536 14.583 1.00 31.21 C ATOM 421 C GLY A 28 7.894 -10.494 13.061 1.00 62.41 C ATOM 422 O GLY A 28 8.588 -11.295 12.431 1.00 33.30 O ATOM 0 H GLY A 28 6.609 -9.018 15.353 1.00 70.00 H new ATOM 0 HA2 GLY A 28 8.677 -9.960 14.984 1.00 31.21 H new ATOM 0 HA3 GLY A 28 7.976 -11.565 14.917 1.00 31.21 H new ATOM 426 N VAL A 29 7.163 -9.556 12.465 1.00 2.12 N ATOM 427 CA VAL A 29 7.095 -9.432 11.006 1.00 25.20 C ATOM 428 C VAL A 29 7.686 -8.093 10.526 1.00 3.35 C ATOM 429 O VAL A 29 7.436 -7.043 11.123 1.00 73.31 O ATOM 430 CB VAL A 29 5.628 -9.554 10.517 1.00 4.14 C ATOM 431 CG1 VAL A 29 5.547 -9.518 8.991 1.00 4.14 C ATOM 432 CG2 VAL A 29 4.977 -10.821 11.071 1.00 4.10 C ATOM 0 H VAL A 29 6.606 -8.866 12.970 1.00 2.12 H new ATOM 0 HA VAL A 29 7.687 -10.243 10.583 1.00 25.20 H new ATOM 0 HB VAL A 29 5.076 -8.694 10.896 1.00 4.14 H new ATOM 0 HG11 VAL A 29 4.506 -9.606 8.680 1.00 4.14 H new ATOM 0 HG12 VAL A 29 5.957 -8.576 8.627 1.00 4.14 H new ATOM 0 HG13 VAL A 29 6.121 -10.347 8.577 1.00 4.14 H new ATOM 0 HG21 VAL A 29 3.949 -10.887 10.716 1.00 4.10 H new ATOM 0 HG22 VAL A 29 5.534 -11.694 10.733 1.00 4.10 H new ATOM 0 HG23 VAL A 29 4.983 -10.787 12.160 1.00 4.10 H new ATOM 442 N GLY A 30 8.469 -8.139 9.446 1.00 32.31 N ATOM 443 CA GLY A 30 9.069 -6.927 8.889 1.00 35.41 C ATOM 444 C GLY A 30 8.161 -6.229 7.880 1.00 14.13 C ATOM 445 O GLY A 30 7.470 -6.887 7.095 1.00 12.11 O ATOM 0 H GLY A 30 8.701 -8.996 8.944 1.00 32.31 H new ATOM 0 HA2 GLY A 30 9.302 -6.237 9.700 1.00 35.41 H new ATOM 0 HA3 GLY A 30 10.012 -7.183 8.406 1.00 35.41 H new ATOM 449 N VAL A 31 8.167 -4.896 7.888 1.00 3.41 N ATOM 450 CA VAL A 31 7.287 -4.105 7.015 1.00 23.51 C ATOM 451 C VAL A 31 8.055 -3.418 5.874 1.00 1.35 C ATOM 452 O VAL A 31 9.210 -3.018 6.033 1.00 63.31 O ATOM 453 CB VAL A 31 6.515 -3.026 7.820 1.00 71.14 C ATOM 454 CG1 VAL A 31 5.598 -3.674 8.853 1.00 61.23 C ATOM 455 CG2 VAL A 31 7.478 -2.048 8.493 1.00 72.22 C ATOM 0 H VAL A 31 8.772 -4.336 8.489 1.00 3.41 H new ATOM 0 HA VAL A 31 6.582 -4.814 6.580 1.00 23.51 H new ATOM 0 HB VAL A 31 5.898 -2.464 7.119 1.00 71.14 H new ATOM 0 HG11 VAL A 31 5.067 -2.899 9.405 1.00 61.23 H new ATOM 0 HG12 VAL A 31 4.878 -4.317 8.348 1.00 61.23 H new ATOM 0 HG13 VAL A 31 6.193 -4.270 9.545 1.00 61.23 H new ATOM 0 HG21 VAL A 31 6.910 -1.303 9.050 1.00 72.22 H new ATOM 0 HG22 VAL A 31 8.131 -2.592 9.176 1.00 72.22 H new ATOM 0 HG23 VAL A 31 8.081 -1.551 7.734 1.00 72.22 H new ATOM 465 N ASP A 32 7.406 -3.291 4.717 1.00 73.51 N ATOM 466 CA ASP A 32 7.973 -2.557 3.580 1.00 4.33 C ATOM 467 C ASP A 32 7.233 -1.224 3.371 1.00 3.21 C ATOM 468 O ASP A 32 6.208 -1.170 2.694 1.00 0.51 O ATOM 469 CB ASP A 32 7.900 -3.405 2.303 1.00 22.34 C ATOM 470 CG ASP A 32 8.621 -4.735 2.443 1.00 33.12 C ATOM 471 OD1 ASP A 32 9.827 -4.733 2.763 1.00 40.31 O ATOM 472 OD2 ASP A 32 7.990 -5.789 2.224 1.00 23.12 O ATOM 0 H ASP A 32 6.483 -3.688 4.540 1.00 73.51 H new ATOM 0 HA ASP A 32 9.019 -2.344 3.801 1.00 4.33 H new ATOM 0 HB2 ASP A 32 6.855 -3.587 2.051 1.00 22.34 H new ATOM 0 HB3 ASP A 32 8.335 -2.846 1.475 1.00 22.34 H new ATOM 477 N VAL A 33 7.744 -0.155 3.976 1.00 53.22 N ATOM 478 CA VAL A 33 7.097 1.159 3.897 1.00 62.24 C ATOM 479 C VAL A 33 7.635 1.985 2.714 1.00 74.52 C ATOM 480 O VAL A 33 8.838 2.240 2.618 1.00 33.52 O ATOM 481 CB VAL A 33 7.291 1.957 5.213 1.00 4.20 C ATOM 482 CG1 VAL A 33 6.525 3.279 5.169 1.00 33.55 C ATOM 483 CG2 VAL A 33 6.865 1.119 6.418 1.00 20.14 C ATOM 0 H VAL A 33 8.603 -0.169 4.526 1.00 53.22 H new ATOM 0 HA VAL A 33 6.033 0.979 3.741 1.00 62.24 H new ATOM 0 HB VAL A 33 8.351 2.189 5.317 1.00 4.20 H new ATOM 0 HG11 VAL A 33 6.678 3.819 6.103 1.00 33.55 H new ATOM 0 HG12 VAL A 33 6.888 3.883 4.337 1.00 33.55 H new ATOM 0 HG13 VAL A 33 5.462 3.079 5.035 1.00 33.55 H new ATOM 0 HG21 VAL A 33 7.009 1.696 7.332 1.00 20.14 H new ATOM 0 HG22 VAL A 33 5.813 0.850 6.320 1.00 20.14 H new ATOM 0 HG23 VAL A 33 7.469 0.213 6.463 1.00 20.14 H new ATOM 493 N VAL A 34 6.735 2.401 1.821 1.00 52.20 N ATOM 494 CA VAL A 34 7.107 3.182 0.631 1.00 5.25 C ATOM 495 C VAL A 34 6.271 4.473 0.517 1.00 73.21 C ATOM 496 O VAL A 34 5.056 4.465 0.735 1.00 50.45 O ATOM 497 CB VAL A 34 6.928 2.350 -0.670 1.00 53.13 C ATOM 498 CG1 VAL A 34 7.365 3.149 -1.900 1.00 64.54 C ATOM 499 CG2 VAL A 34 7.691 1.027 -0.580 1.00 54.35 C ATOM 0 H VAL A 34 5.736 2.210 1.897 1.00 52.20 H new ATOM 0 HA VAL A 34 8.158 3.446 0.749 1.00 5.25 H new ATOM 0 HB VAL A 34 5.867 2.123 -0.778 1.00 53.13 H new ATOM 0 HG11 VAL A 34 7.229 2.542 -2.795 1.00 64.54 H new ATOM 0 HG12 VAL A 34 6.762 4.054 -1.979 1.00 64.54 H new ATOM 0 HG13 VAL A 34 8.416 3.421 -1.803 1.00 64.54 H new ATOM 0 HG21 VAL A 34 7.551 0.463 -1.502 1.00 54.35 H new ATOM 0 HG22 VAL A 34 8.753 1.228 -0.436 1.00 54.35 H new ATOM 0 HG23 VAL A 34 7.314 0.446 0.262 1.00 54.35 H new ATOM 509 N ASP A 35 6.931 5.579 0.182 1.00 72.54 N ATOM 510 CA ASP A 35 6.253 6.865 -0.010 1.00 74.41 C ATOM 511 C ASP A 35 5.742 7.015 -1.456 1.00 5.23 C ATOM 512 O ASP A 35 6.511 6.917 -2.412 1.00 54.34 O ATOM 513 CB ASP A 35 7.208 8.013 0.341 1.00 21.44 C ATOM 514 CG ASP A 35 6.560 9.379 0.202 1.00 42.01 C ATOM 515 OD1 ASP A 35 5.928 9.841 1.170 1.00 55.44 O ATOM 516 OD2 ASP A 35 6.687 10.000 -0.871 1.00 70.33 O ATOM 0 H ASP A 35 7.940 5.613 0.037 1.00 72.54 H new ATOM 0 HA ASP A 35 5.389 6.901 0.654 1.00 74.41 H new ATOM 0 HB2 ASP A 35 7.562 7.886 1.364 1.00 21.44 H new ATOM 0 HB3 ASP A 35 8.083 7.963 -0.307 1.00 21.44 H new ATOM 521 N LEU A 36 4.440 7.256 -1.611 1.00 33.41 N ATOM 522 CA LEU A 36 3.838 7.424 -2.942 1.00 53.13 C ATOM 523 C LEU A 36 3.946 8.874 -3.450 1.00 45.22 C ATOM 524 O LEU A 36 3.736 9.144 -4.636 1.00 63.54 O ATOM 525 CB LEU A 36 2.370 6.941 -2.933 1.00 11.22 C ATOM 526 CG LEU A 36 1.464 7.489 -1.803 1.00 41.53 C ATOM 527 CD1 LEU A 36 1.105 8.960 -2.021 1.00 41.53 C ATOM 528 CD2 LEU A 36 0.198 6.644 -1.672 1.00 61.12 C ATOM 0 H LEU A 36 3.781 7.340 -0.837 1.00 33.41 H new ATOM 0 HA LEU A 36 4.403 6.806 -3.640 1.00 53.13 H new ATOM 0 HB2 LEU A 36 1.919 7.206 -3.889 1.00 11.22 H new ATOM 0 HB3 LEU A 36 2.370 5.853 -2.871 1.00 11.22 H new ATOM 0 HG LEU A 36 2.029 7.424 -0.873 1.00 41.53 H new ATOM 0 HD11 LEU A 36 0.469 9.304 -1.206 1.00 41.53 H new ATOM 0 HD12 LEU A 36 2.017 9.557 -2.047 1.00 41.53 H new ATOM 0 HD13 LEU A 36 0.574 9.069 -2.966 1.00 41.53 H new ATOM 0 HD21 LEU A 36 -0.426 7.045 -0.873 1.00 61.12 H new ATOM 0 HD22 LEU A 36 -0.355 6.669 -2.611 1.00 61.12 H new ATOM 0 HD23 LEU A 36 0.470 5.615 -1.438 1.00 61.12 H new ATOM 540 N GLY A 37 4.289 9.798 -2.554 1.00 34.10 N ATOM 541 CA GLY A 37 4.395 11.209 -2.919 1.00 41.33 C ATOM 542 C GLY A 37 5.593 11.504 -3.819 1.00 52.20 C ATOM 543 O GLY A 37 5.527 12.373 -4.687 1.00 45.11 O ATOM 0 H GLY A 37 4.497 9.597 -1.576 1.00 34.10 H new ATOM 0 HA2 GLY A 37 3.481 11.517 -3.427 1.00 41.33 H new ATOM 0 HA3 GLY A 37 4.473 11.808 -2.012 1.00 41.33 H new ATOM 547 N ALA A 38 6.684 10.771 -3.616 1.00 1.12 N ATOM 548 CA ALA A 38 7.901 10.934 -4.424 1.00 35.42 C ATOM 549 C ALA A 38 7.824 10.160 -5.753 1.00 45.10 C ATOM 550 O ALA A 38 8.841 9.968 -6.421 1.00 43.44 O ATOM 551 CB ALA A 38 9.117 10.482 -3.622 1.00 3.34 C ATOM 0 H ALA A 38 6.756 10.053 -2.896 1.00 1.12 H new ATOM 0 HA ALA A 38 7.995 11.992 -4.671 1.00 35.42 H new ATOM 0 HB1 ALA A 38 10.017 10.605 -4.225 1.00 3.34 H new ATOM 0 HB2 ALA A 38 9.201 11.085 -2.718 1.00 3.34 H new ATOM 0 HB3 ALA A 38 9.003 9.433 -3.349 1.00 3.34 H new ATOM 557 N ALA A 39 6.612 9.725 -6.125 1.00 63.23 N ATOM 558 CA ALA A 39 6.374 8.980 -7.375 1.00 52.13 C ATOM 559 C ALA A 39 6.969 7.560 -7.329 1.00 45.23 C ATOM 560 O ALA A 39 8.180 7.377 -7.202 1.00 63.41 O ATOM 561 CB ALA A 39 6.906 9.752 -8.585 1.00 55.10 C ATOM 0 H ALA A 39 5.769 9.878 -5.571 1.00 63.23 H new ATOM 0 HA ALA A 39 5.294 8.874 -7.480 1.00 52.13 H new ATOM 0 HB1 ALA A 39 6.717 9.180 -9.493 1.00 55.10 H new ATOM 0 HB2 ALA A 39 6.402 10.716 -8.652 1.00 55.10 H new ATOM 0 HB3 ALA A 39 7.978 9.911 -8.472 1.00 55.10 H new ATOM 567 N VAL A 40 6.101 6.555 -7.441 1.00 11.24 N ATOM 568 CA VAL A 40 6.528 5.151 -7.412 1.00 31.20 C ATOM 569 C VAL A 40 7.443 4.795 -8.603 1.00 23.20 C ATOM 570 O VAL A 40 6.984 4.565 -9.726 1.00 32.21 O ATOM 571 CB VAL A 40 5.310 4.188 -7.362 1.00 62.01 C ATOM 572 CG1 VAL A 40 4.617 4.279 -6.003 1.00 11.33 C ATOM 573 CG2 VAL A 40 4.321 4.494 -8.489 1.00 11.34 C ATOM 0 H VAL A 40 5.095 6.684 -7.553 1.00 11.24 H new ATOM 0 HA VAL A 40 7.108 5.023 -6.498 1.00 31.20 H new ATOM 0 HB VAL A 40 5.675 3.171 -7.502 1.00 62.01 H new ATOM 0 HG11 VAL A 40 3.765 3.599 -5.983 1.00 11.33 H new ATOM 0 HG12 VAL A 40 5.320 4.004 -5.217 1.00 11.33 H new ATOM 0 HG13 VAL A 40 4.270 5.299 -5.839 1.00 11.33 H new ATOM 0 HG21 VAL A 40 3.478 3.805 -8.430 1.00 11.34 H new ATOM 0 HG22 VAL A 40 3.961 5.518 -8.389 1.00 11.34 H new ATOM 0 HG23 VAL A 40 4.819 4.377 -9.452 1.00 11.34 H new ATOM 583 N ASP A 41 8.747 4.775 -8.340 1.00 32.12 N ATOM 584 CA ASP A 41 9.755 4.440 -9.351 1.00 30.21 C ATOM 585 C ASP A 41 9.633 2.974 -9.815 1.00 21.51 C ATOM 586 O ASP A 41 9.090 2.127 -9.104 1.00 45.50 O ATOM 587 CB ASP A 41 11.150 4.709 -8.775 1.00 72.11 C ATOM 588 CG ASP A 41 12.265 4.266 -9.706 1.00 12.02 C ATOM 589 OD1 ASP A 41 12.544 4.970 -10.697 1.00 10.10 O ATOM 590 OD2 ASP A 41 12.858 3.202 -9.460 1.00 12.45 O ATOM 0 H ASP A 41 9.138 4.990 -7.423 1.00 32.12 H new ATOM 0 HA ASP A 41 9.590 5.067 -10.228 1.00 30.21 H new ATOM 0 HB2 ASP A 41 11.255 5.775 -8.571 1.00 72.11 H new ATOM 0 HB3 ASP A 41 11.251 4.190 -7.822 1.00 72.11 H new ATOM 595 N LEU A 42 10.160 2.681 -11.004 1.00 44.41 N ATOM 596 CA LEU A 42 10.063 1.340 -11.597 1.00 4.42 C ATOM 597 C LEU A 42 10.729 0.270 -10.716 1.00 72.13 C ATOM 598 O LEU A 42 10.224 -0.851 -10.596 1.00 71.51 O ATOM 599 CB LEU A 42 10.689 1.324 -13.005 1.00 41.31 C ATOM 600 CG LEU A 42 9.911 2.085 -14.098 1.00 11.21 C ATOM 601 CD1 LEU A 42 8.498 1.530 -14.244 1.00 72.33 C ATOM 602 CD2 LEU A 42 9.876 3.585 -13.814 1.00 2.33 C ATOM 0 H LEU A 42 10.662 3.356 -11.581 1.00 44.41 H new ATOM 0 HA LEU A 42 9.003 1.098 -11.671 1.00 4.42 H new ATOM 0 HB2 LEU A 42 11.692 1.746 -12.940 1.00 41.31 H new ATOM 0 HB3 LEU A 42 10.799 0.287 -13.321 1.00 41.31 H new ATOM 0 HG LEU A 42 10.437 1.937 -15.041 1.00 11.21 H new ATOM 0 HD11 LEU A 42 7.969 2.082 -15.020 1.00 72.33 H new ATOM 0 HD12 LEU A 42 8.548 0.476 -14.518 1.00 72.33 H new ATOM 0 HD13 LEU A 42 7.967 1.634 -13.298 1.00 72.33 H new ATOM 0 HD21 LEU A 42 9.320 4.092 -14.603 1.00 2.33 H new ATOM 0 HD22 LEU A 42 9.389 3.763 -12.855 1.00 2.33 H new ATOM 0 HD23 LEU A 42 10.894 3.973 -13.781 1.00 2.33 H new ATOM 614 N GLN A 43 11.853 0.615 -10.092 1.00 75.34 N ATOM 615 CA GLN A 43 12.551 -0.314 -9.194 1.00 62.41 C ATOM 616 C GLN A 43 11.715 -0.600 -7.935 1.00 31.13 C ATOM 617 O GLN A 43 11.804 -1.680 -7.347 1.00 62.31 O ATOM 618 CB GLN A 43 13.928 0.245 -8.801 1.00 71.44 C ATOM 619 CG GLN A 43 14.819 0.592 -9.993 1.00 44.44 C ATOM 620 CD GLN A 43 15.041 -0.581 -10.937 1.00 41.20 C ATOM 621 OE1 GLN A 43 15.048 -1.737 -10.528 1.00 3.25 O ATOM 622 NE2 GLN A 43 15.219 -0.294 -12.210 1.00 74.14 N ATOM 0 H GLN A 43 12.302 1.526 -10.188 1.00 75.34 H new ATOM 0 HA GLN A 43 12.694 -1.252 -9.730 1.00 62.41 H new ATOM 0 HB2 GLN A 43 13.786 1.139 -8.194 1.00 71.44 H new ATOM 0 HB3 GLN A 43 14.441 -0.486 -8.177 1.00 71.44 H new ATOM 0 HG2 GLN A 43 14.369 1.416 -10.547 1.00 44.44 H new ATOM 0 HG3 GLN A 43 15.784 0.943 -9.627 1.00 44.44 H new ATOM 0 HE21 GLN A 43 15.208 0.678 -12.520 1.00 74.14 H new ATOM 0 HE22 GLN A 43 15.368 -1.043 -12.886 1.00 74.14 H new ATOM 631 N GLU A 44 10.910 0.378 -7.523 1.00 52.43 N ATOM 632 CA GLU A 44 9.975 0.194 -6.405 1.00 41.12 C ATOM 633 C GLU A 44 8.744 -0.609 -6.856 1.00 53.42 C ATOM 634 O GLU A 44 8.170 -1.378 -6.086 1.00 0.24 O ATOM 635 CB GLU A 44 9.548 1.556 -5.837 1.00 52.34 C ATOM 636 CG GLU A 44 10.705 2.394 -5.297 1.00 65.44 C ATOM 637 CD GLU A 44 11.443 1.724 -4.143 1.00 43.52 C ATOM 638 OE1 GLU A 44 12.398 0.956 -4.400 1.00 72.33 O ATOM 639 OE2 GLU A 44 11.080 1.970 -2.974 1.00 61.03 O ATOM 0 H GLU A 44 10.883 1.307 -7.944 1.00 52.43 H new ATOM 0 HA GLU A 44 10.482 -0.367 -5.620 1.00 41.12 H new ATOM 0 HB2 GLU A 44 9.038 2.120 -6.618 1.00 52.34 H new ATOM 0 HB3 GLU A 44 8.826 1.394 -5.037 1.00 52.34 H new ATOM 0 HG2 GLU A 44 11.410 2.592 -6.105 1.00 65.44 H new ATOM 0 HG3 GLU A 44 10.322 3.359 -4.964 1.00 65.44 H new ATOM 646 N LEU A 45 8.348 -0.430 -8.118 1.00 13.24 N ATOM 647 CA LEU A 45 7.260 -1.222 -8.705 1.00 51.43 C ATOM 648 C LEU A 45 7.649 -2.706 -8.790 1.00 61.31 C ATOM 649 O LEU A 45 6.798 -3.588 -8.673 1.00 51.01 O ATOM 650 CB LEU A 45 6.880 -0.687 -10.095 1.00 30.34 C ATOM 651 CG LEU A 45 6.259 0.720 -10.107 1.00 60.43 C ATOM 652 CD1 LEU A 45 5.941 1.156 -11.533 1.00 72.41 C ATOM 653 CD2 LEU A 45 5.004 0.768 -9.235 1.00 1.14 C ATOM 0 H LEU A 45 8.761 0.253 -8.753 1.00 13.24 H new ATOM 0 HA LEU A 45 6.391 -1.131 -8.054 1.00 51.43 H new ATOM 0 HB2 LEU A 45 7.773 -0.678 -10.720 1.00 30.34 H new ATOM 0 HB3 LEU A 45 6.176 -1.381 -10.554 1.00 30.34 H new ATOM 0 HG LEU A 45 6.988 1.416 -9.691 1.00 60.43 H new ATOM 0 HD11 LEU A 45 5.503 2.154 -11.519 1.00 72.41 H new ATOM 0 HD12 LEU A 45 6.858 1.171 -12.122 1.00 72.41 H new ATOM 0 HD13 LEU A 45 5.235 0.456 -11.979 1.00 72.41 H new ATOM 0 HD21 LEU A 45 4.582 1.773 -9.259 1.00 1.14 H new ATOM 0 HD22 LEU A 45 4.270 0.057 -9.615 1.00 1.14 H new ATOM 0 HD23 LEU A 45 5.264 0.508 -8.209 1.00 1.14 H new ATOM 665 N ARG A 46 8.941 -2.979 -8.994 1.00 74.12 N ATOM 666 CA ARG A 46 9.451 -4.355 -8.923 1.00 43.11 C ATOM 667 C ARG A 46 9.168 -4.954 -7.539 1.00 73.11 C ATOM 668 O ARG A 46 8.662 -6.072 -7.422 1.00 2.32 O ATOM 669 CB ARG A 46 10.959 -4.404 -9.215 1.00 61.25 C ATOM 670 CG ARG A 46 11.545 -5.814 -9.124 1.00 13.50 C ATOM 671 CD ARG A 46 13.048 -5.842 -9.380 1.00 75.51 C ATOM 672 NE ARG A 46 13.583 -7.199 -9.277 1.00 25.20 N ATOM 673 CZ ARG A 46 14.850 -7.503 -9.316 1.00 64.32 C ATOM 674 NH1 ARG A 46 15.757 -6.582 -9.425 1.00 61.11 N ATOM 675 NH2 ARG A 46 15.208 -8.742 -9.231 1.00 72.23 N ATOM 0 H ARG A 46 9.648 -2.275 -9.208 1.00 74.12 H new ATOM 0 HA ARG A 46 8.936 -4.944 -9.682 1.00 43.11 H new ATOM 0 HB2 ARG A 46 11.142 -4.005 -10.213 1.00 61.25 H new ATOM 0 HB3 ARG A 46 11.480 -3.755 -8.511 1.00 61.25 H new ATOM 0 HG2 ARG A 46 11.341 -6.225 -8.135 1.00 13.50 H new ATOM 0 HG3 ARG A 46 11.045 -6.459 -9.847 1.00 13.50 H new ATOM 0 HD2 ARG A 46 13.257 -5.442 -10.372 1.00 75.51 H new ATOM 0 HD3 ARG A 46 13.553 -5.195 -8.662 1.00 75.51 H new ATOM 0 HE ARG A 46 12.916 -7.963 -9.167 1.00 25.20 H new ATOM 0 HH11 ARG A 46 15.483 -5.601 -9.482 1.00 61.11 H new ATOM 0 HH12 ARG A 46 16.744 -6.839 -9.454 1.00 61.11 H new ATOM 0 HH21 ARG A 46 14.502 -9.471 -9.134 1.00 72.23 H new ATOM 0 HH22 ARG A 46 16.197 -8.990 -9.261 1.00 72.23 H new ATOM 689 N GLU A 47 9.485 -4.192 -6.490 1.00 52.32 N ATOM 690 CA GLU A 47 9.174 -4.597 -5.116 1.00 33.24 C ATOM 691 C GLU A 47 7.667 -4.829 -4.936 1.00 72.21 C ATOM 692 O GLU A 47 7.256 -5.769 -4.264 1.00 40.24 O ATOM 693 CB GLU A 47 9.667 -3.538 -4.118 1.00 10.34 C ATOM 694 CG GLU A 47 11.186 -3.430 -4.033 1.00 14.41 C ATOM 695 CD GLU A 47 11.838 -4.730 -3.588 1.00 63.13 C ATOM 696 OE1 GLU A 47 11.511 -5.211 -2.485 1.00 1.41 O ATOM 697 OE2 GLU A 47 12.681 -5.271 -4.340 1.00 62.22 O ATOM 0 H GLU A 47 9.957 -3.291 -6.565 1.00 52.32 H new ATOM 0 HA GLU A 47 9.691 -5.536 -4.919 1.00 33.24 H new ATOM 0 HB2 GLU A 47 9.259 -2.568 -4.401 1.00 10.34 H new ATOM 0 HB3 GLU A 47 9.273 -3.773 -3.129 1.00 10.34 H new ATOM 0 HG2 GLU A 47 11.582 -3.144 -5.007 1.00 14.41 H new ATOM 0 HG3 GLU A 47 11.452 -2.636 -3.335 1.00 14.41 H new ATOM 704 N LEU A 48 6.850 -3.971 -5.547 1.00 41.23 N ATOM 705 CA LEU A 48 5.389 -4.140 -5.522 1.00 62.12 C ATOM 706 C LEU A 48 4.975 -5.516 -6.073 1.00 41.14 C ATOM 707 O LEU A 48 4.007 -6.115 -5.607 1.00 70.03 O ATOM 708 CB LEU A 48 4.707 -3.020 -6.328 1.00 42.21 C ATOM 709 CG LEU A 48 3.170 -3.099 -6.410 1.00 30.45 C ATOM 710 CD1 LEU A 48 2.543 -2.996 -5.022 1.00 40.55 C ATOM 711 CD2 LEU A 48 2.622 -2.013 -7.335 1.00 20.32 C ATOM 0 H LEU A 48 7.170 -3.153 -6.065 1.00 41.23 H new ATOM 0 HA LEU A 48 5.064 -4.080 -4.483 1.00 62.12 H new ATOM 0 HB2 LEU A 48 4.981 -2.061 -5.887 1.00 42.21 H new ATOM 0 HB3 LEU A 48 5.108 -3.031 -7.342 1.00 42.21 H new ATOM 0 HG LEU A 48 2.903 -4.070 -6.828 1.00 30.45 H new ATOM 0 HD11 LEU A 48 1.458 -3.054 -5.108 1.00 40.55 H new ATOM 0 HD12 LEU A 48 2.902 -3.815 -4.399 1.00 40.55 H new ATOM 0 HD13 LEU A 48 2.820 -2.045 -4.567 1.00 40.55 H new ATOM 0 HD21 LEU A 48 1.535 -2.087 -7.379 1.00 20.32 H new ATOM 0 HD22 LEU A 48 2.904 -1.032 -6.952 1.00 20.32 H new ATOM 0 HD23 LEU A 48 3.035 -2.144 -8.335 1.00 20.32 H new ATOM 723 N VAL A 49 5.718 -6.016 -7.062 1.00 44.21 N ATOM 724 CA VAL A 49 5.460 -7.345 -7.632 1.00 33.31 C ATOM 725 C VAL A 49 5.799 -8.458 -6.625 1.00 13.51 C ATOM 726 O VAL A 49 4.973 -9.322 -6.339 1.00 72.34 O ATOM 727 CB VAL A 49 6.271 -7.573 -8.937 1.00 63.41 C ATOM 728 CG1 VAL A 49 5.977 -8.951 -9.528 1.00 11.12 C ATOM 729 CG2 VAL A 49 5.975 -6.470 -9.955 1.00 13.54 C ATOM 0 H VAL A 49 6.504 -5.523 -7.487 1.00 44.21 H new ATOM 0 HA VAL A 49 4.396 -7.385 -7.866 1.00 33.31 H new ATOM 0 HB VAL A 49 7.332 -7.533 -8.689 1.00 63.41 H new ATOM 0 HG11 VAL A 49 6.557 -9.087 -10.441 1.00 11.12 H new ATOM 0 HG12 VAL A 49 6.250 -9.722 -8.807 1.00 11.12 H new ATOM 0 HG13 VAL A 49 4.914 -9.029 -9.758 1.00 11.12 H new ATOM 0 HG21 VAL A 49 6.553 -6.648 -10.862 1.00 13.54 H new ATOM 0 HG22 VAL A 49 4.912 -6.473 -10.195 1.00 13.54 H new ATOM 0 HG23 VAL A 49 6.249 -5.503 -9.534 1.00 13.54 H new ATOM 739 N GLY A 50 7.015 -8.426 -6.086 1.00 33.22 N ATOM 740 CA GLY A 50 7.425 -9.423 -5.097 1.00 53.22 C ATOM 741 C GLY A 50 6.662 -9.319 -3.774 1.00 50.21 C ATOM 742 O GLY A 50 6.564 -10.287 -3.021 1.00 32.01 O ATOM 0 H GLY A 50 7.726 -7.731 -6.312 1.00 33.22 H new ATOM 0 HA2 GLY A 50 7.279 -10.419 -5.515 1.00 53.22 H new ATOM 0 HA3 GLY A 50 8.492 -9.313 -4.902 1.00 53.22 H new ATOM 746 N ARG A 51 6.154 -8.126 -3.475 1.00 42.22 N ATOM 747 CA ARG A 51 5.370 -7.879 -2.256 1.00 35.14 C ATOM 748 C ARG A 51 3.852 -7.902 -2.536 1.00 43.45 C ATOM 749 O ARG A 51 3.052 -7.598 -1.651 1.00 73.14 O ATOM 750 CB ARG A 51 5.760 -6.529 -1.616 1.00 64.32 C ATOM 751 CG ARG A 51 7.016 -6.555 -0.727 1.00 40.34 C ATOM 752 CD ARG A 51 8.325 -6.728 -1.505 1.00 33.21 C ATOM 753 NE ARG A 51 8.580 -8.119 -1.884 1.00 71.32 N ATOM 754 CZ ARG A 51 9.682 -8.538 -2.457 1.00 74.51 C ATOM 755 NH1 ARG A 51 10.651 -7.719 -2.709 1.00 61.10 N ATOM 756 NH2 ARG A 51 9.811 -9.788 -2.767 1.00 45.33 N ATOM 0 H ARG A 51 6.271 -7.302 -4.065 1.00 42.22 H new ATOM 0 HA ARG A 51 5.600 -8.686 -1.560 1.00 35.14 H new ATOM 0 HB2 ARG A 51 5.915 -5.801 -2.412 1.00 64.32 H new ATOM 0 HB3 ARG A 51 4.920 -6.174 -1.018 1.00 64.32 H new ATOM 0 HG2 ARG A 51 7.064 -5.628 -0.156 1.00 40.34 H new ATOM 0 HG3 ARG A 51 6.923 -7.368 -0.007 1.00 40.34 H new ATOM 0 HD2 ARG A 51 8.293 -6.112 -2.403 1.00 33.21 H new ATOM 0 HD3 ARG A 51 9.154 -6.364 -0.898 1.00 33.21 H new ATOM 0 HE ARG A 51 7.853 -8.807 -1.689 1.00 71.32 H new ATOM 0 HH11 ARG A 51 10.563 -6.733 -2.461 1.00 61.10 H new ATOM 0 HH12 ARG A 51 11.503 -8.059 -3.155 1.00 61.10 H new ATOM 0 HH21 ARG A 51 9.056 -10.444 -2.565 1.00 45.33 H new ATOM 0 HH22 ARG A 51 10.667 -10.117 -3.213 1.00 45.33 H new ATOM 770 N CYS A 52 3.461 -8.283 -3.759 1.00 15.52 N ATOM 771 CA CYS A 52 2.044 -8.241 -4.193 1.00 55.32 C ATOM 772 C CYS A 52 1.118 -9.165 -3.373 1.00 41.03 C ATOM 773 O CYS A 52 -0.058 -9.321 -3.705 1.00 40.32 O ATOM 774 CB CYS A 52 1.931 -8.620 -5.674 1.00 21.43 C ATOM 775 SG CYS A 52 2.294 -10.358 -6.021 1.00 3.32 S ATOM 0 H CYS A 52 4.103 -8.626 -4.473 1.00 15.52 H new ATOM 0 HA CYS A 52 1.713 -7.216 -4.026 1.00 55.32 H new ATOM 0 HB2 CYS A 52 0.922 -8.395 -6.020 1.00 21.43 H new ATOM 0 HB3 CYS A 52 2.613 -7.995 -6.251 1.00 21.43 H new ATOM 0 HG CYS A 52 3.565 -10.498 -6.254 1.00 3.32 H new ATOM 781 N THR A 53 1.644 -9.788 -2.326 1.00 63.14 N ATOM 782 CA THR A 53 0.841 -10.652 -1.452 1.00 75.42 C ATOM 783 C THR A 53 0.018 -9.838 -0.442 1.00 33.54 C ATOM 784 O THR A 53 -1.121 -10.191 -0.127 1.00 32.22 O ATOM 785 CB THR A 53 1.738 -11.653 -0.690 1.00 42.21 C ATOM 786 OG1 THR A 53 2.701 -10.948 0.112 1.00 44.23 O ATOM 787 CG2 THR A 53 2.466 -12.577 -1.663 1.00 23.33 C ATOM 0 H THR A 53 2.625 -9.715 -2.056 1.00 63.14 H new ATOM 0 HA THR A 53 0.153 -11.199 -2.097 1.00 75.42 H new ATOM 0 HB THR A 53 1.099 -12.255 -0.043 1.00 42.21 H new ATOM 0 HG1 THR A 53 3.262 -11.593 0.591 1.00 44.23 H new ATOM 0 HG21 THR A 53 3.092 -13.273 -1.105 1.00 23.33 H new ATOM 0 HG22 THR A 53 1.736 -13.135 -2.250 1.00 23.33 H new ATOM 0 HG23 THR A 53 3.091 -11.983 -2.330 1.00 23.33 H new ATOM 795 N GLY A 54 0.594 -8.743 0.060 1.00 33.13 N ATOM 796 CA GLY A 54 -0.113 -7.894 1.017 1.00 21.43 C ATOM 797 C GLY A 54 0.444 -6.474 1.089 1.00 22.32 C ATOM 798 O GLY A 54 1.660 -6.274 1.114 1.00 74.40 O ATOM 0 H GLY A 54 1.535 -8.428 -0.177 1.00 33.13 H new ATOM 0 HA2 GLY A 54 -1.167 -7.850 0.744 1.00 21.43 H new ATOM 0 HA3 GLY A 54 -0.058 -8.349 2.006 1.00 21.43 H new ATOM 802 N LEU A 55 -0.451 -5.486 1.150 1.00 65.54 N ATOM 803 CA LEU A 55 -0.054 -4.071 1.174 1.00 31.34 C ATOM 804 C LEU A 55 -1.124 -3.193 1.852 1.00 42.22 C ATOM 805 O LEU A 55 -2.262 -3.619 2.042 1.00 14.12 O ATOM 806 CB LEU A 55 0.222 -3.562 -0.256 1.00 21.11 C ATOM 807 CG LEU A 55 -0.978 -3.555 -1.227 1.00 35.00 C ATOM 808 CD1 LEU A 55 -0.629 -2.787 -2.500 1.00 43.01 C ATOM 809 CD2 LEU A 55 -1.422 -4.978 -1.573 1.00 1.44 C ATOM 0 H LEU A 55 -1.459 -5.637 1.184 1.00 65.54 H new ATOM 0 HA LEU A 55 0.862 -3.997 1.761 1.00 31.34 H new ATOM 0 HB2 LEU A 55 0.612 -2.546 -0.188 1.00 21.11 H new ATOM 0 HB3 LEU A 55 1.010 -4.177 -0.691 1.00 21.11 H new ATOM 0 HG LEU A 55 -1.808 -3.055 -0.728 1.00 35.00 H new ATOM 0 HD11 LEU A 55 -1.486 -2.791 -3.174 1.00 43.01 H new ATOM 0 HD12 LEU A 55 -0.373 -1.759 -2.246 1.00 43.01 H new ATOM 0 HD13 LEU A 55 0.221 -3.262 -2.990 1.00 43.01 H new ATOM 0 HD21 LEU A 55 -2.269 -4.938 -2.258 1.00 1.44 H new ATOM 0 HD22 LEU A 55 -0.597 -5.512 -2.045 1.00 1.44 H new ATOM 0 HD23 LEU A 55 -1.717 -5.499 -0.662 1.00 1.44 H new ATOM 821 N VAL A 56 -0.744 -1.970 2.222 1.00 34.13 N ATOM 822 CA VAL A 56 -1.661 -1.015 2.865 1.00 14.51 C ATOM 823 C VAL A 56 -1.750 0.287 2.048 1.00 13.43 C ATOM 824 O VAL A 56 -0.725 0.874 1.695 1.00 60.04 O ATOM 825 CB VAL A 56 -1.207 -0.685 4.312 1.00 15.33 C ATOM 826 CG1 VAL A 56 -2.189 0.269 4.988 1.00 72.41 C ATOM 827 CG2 VAL A 56 -1.043 -1.965 5.136 1.00 14.23 C ATOM 0 H VAL A 56 0.201 -1.610 2.088 1.00 34.13 H new ATOM 0 HA VAL A 56 -2.644 -1.484 2.905 1.00 14.51 H new ATOM 0 HB VAL A 56 -0.238 -0.189 4.255 1.00 15.33 H new ATOM 0 HG11 VAL A 56 -1.848 0.485 6.001 1.00 72.41 H new ATOM 0 HG12 VAL A 56 -2.245 1.197 4.419 1.00 72.41 H new ATOM 0 HG13 VAL A 56 -3.176 -0.192 5.028 1.00 72.41 H new ATOM 0 HG21 VAL A 56 -0.724 -1.709 6.146 1.00 14.23 H new ATOM 0 HG22 VAL A 56 -1.995 -2.495 5.179 1.00 14.23 H new ATOM 0 HG23 VAL A 56 -0.293 -2.604 4.670 1.00 14.23 H new ATOM 837 N ILE A 57 -2.974 0.737 1.751 1.00 41.44 N ATOM 838 CA ILE A 57 -3.183 1.895 0.865 1.00 51.55 C ATOM 839 C ILE A 57 -3.882 3.068 1.583 1.00 64.42 C ATOM 840 O ILE A 57 -4.855 2.880 2.323 1.00 24.54 O ATOM 841 CB ILE A 57 -4.023 1.523 -0.397 1.00 30.43 C ATOM 842 CG1 ILE A 57 -3.389 0.351 -1.177 1.00 41.30 C ATOM 843 CG2 ILE A 57 -4.186 2.738 -1.314 1.00 14.21 C ATOM 844 CD1 ILE A 57 -3.641 -1.015 -0.569 1.00 30.43 C ATOM 0 H ILE A 57 -3.834 0.321 2.108 1.00 41.44 H new ATOM 0 HA ILE A 57 -2.184 2.206 0.561 1.00 51.55 H new ATOM 0 HB ILE A 57 -5.007 1.204 -0.052 1.00 30.43 H new ATOM 0 HG12 ILE A 57 -3.775 0.358 -2.196 1.00 41.30 H new ATOM 0 HG13 ILE A 57 -2.313 0.513 -1.242 1.00 41.30 H new ATOM 0 HG21 ILE A 57 -4.774 2.458 -2.188 1.00 14.21 H new ATOM 0 HG22 ILE A 57 -4.696 3.536 -0.774 1.00 14.21 H new ATOM 0 HG23 ILE A 57 -3.204 3.086 -1.634 1.00 14.21 H new ATOM 0 HD11 ILE A 57 -3.161 -1.779 -1.180 1.00 30.43 H new ATOM 0 HD12 ILE A 57 -3.230 -1.046 0.440 1.00 30.43 H new ATOM 0 HD13 ILE A 57 -4.714 -1.203 -0.529 1.00 30.43 H new ATOM 856 N GLY A 58 -3.379 4.283 1.349 1.00 20.11 N ATOM 857 CA GLY A 58 -4.029 5.491 1.852 1.00 35.41 C ATOM 858 C GLY A 58 -4.785 6.249 0.756 1.00 22.42 C ATOM 859 O GLY A 58 -4.206 6.582 -0.283 1.00 44.13 O ATOM 0 H GLY A 58 -2.526 4.454 0.816 1.00 20.11 H new ATOM 0 HA2 GLY A 58 -4.723 5.222 2.648 1.00 35.41 H new ATOM 0 HA3 GLY A 58 -3.278 6.148 2.292 1.00 35.41 H new ATOM 863 N MET A 59 -6.075 6.515 0.982 1.00 0.33 N ATOM 864 CA MET A 59 -6.913 7.224 0.002 1.00 54.11 C ATOM 865 C MET A 59 -6.317 8.599 -0.360 1.00 53.15 C ATOM 866 O MET A 59 -6.435 9.565 0.391 1.00 31.25 O ATOM 867 CB MET A 59 -8.340 7.383 0.551 1.00 14.44 C ATOM 868 CG MET A 59 -9.304 8.077 -0.408 1.00 42.52 C ATOM 869 SD MET A 59 -10.989 8.161 0.237 1.00 71.23 S ATOM 870 CE MET A 59 -11.433 6.424 0.272 1.00 1.15 C ATOM 0 H MET A 59 -6.565 6.250 1.836 1.00 0.33 H new ATOM 0 HA MET A 59 -6.945 6.629 -0.911 1.00 54.11 H new ATOM 0 HB2 MET A 59 -8.735 6.397 0.796 1.00 14.44 H new ATOM 0 HB3 MET A 59 -8.299 7.950 1.481 1.00 14.44 H new ATOM 0 HG2 MET A 59 -8.946 9.087 -0.609 1.00 42.52 H new ATOM 0 HG3 MET A 59 -9.310 7.545 -1.359 1.00 42.52 H new ATOM 0 HE1 MET A 59 -12.518 6.326 0.299 1.00 1.15 H new ATOM 0 HE2 MET A 59 -11.046 5.932 -0.620 1.00 1.15 H new ATOM 0 HE3 MET A 59 -11.005 5.957 1.159 1.00 1.15 H new ATOM 880 N SER A 60 -5.674 8.672 -1.522 1.00 5.21 N ATOM 881 CA SER A 60 -4.957 9.884 -1.943 1.00 32.43 C ATOM 882 C SER A 60 -5.836 10.812 -2.793 1.00 11.33 C ATOM 883 O SER A 60 -6.494 10.364 -3.731 1.00 72.12 O ATOM 884 CB SER A 60 -3.704 9.499 -2.742 1.00 15.22 C ATOM 885 OG SER A 60 -2.800 8.737 -1.953 1.00 53.14 O ATOM 0 H SER A 60 -5.632 7.906 -2.195 1.00 5.21 H new ATOM 0 HA SER A 60 -4.677 10.424 -1.039 1.00 32.43 H new ATOM 0 HB2 SER A 60 -3.994 8.925 -3.622 1.00 15.22 H new ATOM 0 HB3 SER A 60 -3.207 10.401 -3.099 1.00 15.22 H new ATOM 0 HG SER A 60 -3.301 8.088 -1.416 1.00 53.14 H new ATOM 891 N PRO A 61 -5.847 12.128 -2.487 1.00 0.02 N ATOM 892 CA PRO A 61 -6.621 13.118 -3.265 1.00 54.44 C ATOM 893 C PRO A 61 -6.116 13.264 -4.715 1.00 62.23 C ATOM 894 O PRO A 61 -5.037 12.782 -5.053 1.00 55.14 O ATOM 895 CB PRO A 61 -6.420 14.427 -2.478 1.00 24.14 C ATOM 896 CG PRO A 61 -5.153 14.222 -1.716 1.00 43.51 C ATOM 897 CD PRO A 61 -5.118 12.757 -1.368 1.00 20.40 C ATOM 0 HA PRO A 61 -7.666 12.826 -3.368 1.00 54.44 H new ATOM 0 HB2 PRO A 61 -6.345 15.284 -3.148 1.00 24.14 H new ATOM 0 HB3 PRO A 61 -7.258 14.619 -1.808 1.00 24.14 H new ATOM 0 HG2 PRO A 61 -4.286 14.503 -2.315 1.00 43.51 H new ATOM 0 HG3 PRO A 61 -5.133 14.838 -0.817 1.00 43.51 H new ATOM 0 HD2 PRO A 61 -4.096 12.385 -1.293 1.00 20.40 H new ATOM 0 HD3 PRO A 61 -5.600 12.559 -0.411 1.00 20.40 H new ATOM 905 N ALA A 62 -6.894 13.964 -5.549 1.00 75.01 N ATOM 906 CA ALA A 62 -6.629 14.082 -6.996 1.00 43.30 C ATOM 907 C ALA A 62 -5.148 14.348 -7.326 1.00 11.34 C ATOM 908 O ALA A 62 -4.597 13.746 -8.251 1.00 13.40 O ATOM 909 CB ALA A 62 -7.507 15.177 -7.594 1.00 22.25 C ATOM 0 H ALA A 62 -7.727 14.467 -5.244 1.00 75.01 H new ATOM 0 HA ALA A 62 -6.874 13.118 -7.441 1.00 43.30 H new ATOM 0 HB1 ALA A 62 -7.308 15.260 -8.662 1.00 22.25 H new ATOM 0 HB2 ALA A 62 -8.557 14.927 -7.439 1.00 22.25 H new ATOM 0 HB3 ALA A 62 -7.285 16.127 -7.108 1.00 22.25 H new ATOM 915 N ALA A 63 -4.512 15.237 -6.564 1.00 51.35 N ATOM 916 CA ALA A 63 -3.095 15.569 -6.773 1.00 31.13 C ATOM 917 C ALA A 63 -2.196 14.318 -6.724 1.00 21.44 C ATOM 918 O ALA A 63 -1.555 13.962 -7.713 1.00 4.43 O ATOM 919 CB ALA A 63 -2.640 16.591 -5.736 1.00 35.22 C ATOM 0 H ALA A 63 -4.952 15.743 -5.795 1.00 51.35 H new ATOM 0 HA ALA A 63 -2.999 15.998 -7.770 1.00 31.13 H new ATOM 0 HB1 ALA A 63 -1.589 16.831 -5.898 1.00 35.22 H new ATOM 0 HB2 ALA A 63 -3.238 17.497 -5.831 1.00 35.22 H new ATOM 0 HB3 ALA A 63 -2.767 16.176 -4.736 1.00 35.22 H new ATOM 925 N SER A 64 -2.160 13.651 -5.570 1.00 23.33 N ATOM 926 CA SER A 64 -1.353 12.429 -5.408 1.00 25.32 C ATOM 927 C SER A 64 -1.952 11.249 -6.193 1.00 43.14 C ATOM 928 O SER A 64 -1.255 10.291 -6.528 1.00 44.30 O ATOM 929 CB SER A 64 -1.232 12.055 -3.924 1.00 52.14 C ATOM 930 OG SER A 64 -0.616 13.096 -3.178 1.00 33.34 O ATOM 0 H SER A 64 -2.675 13.930 -4.735 1.00 23.33 H new ATOM 0 HA SER A 64 -0.361 12.638 -5.809 1.00 25.32 H new ATOM 0 HB2 SER A 64 -2.222 11.849 -3.517 1.00 52.14 H new ATOM 0 HB3 SER A 64 -0.650 11.139 -3.824 1.00 52.14 H new ATOM 0 HG SER A 64 -0.554 12.831 -2.237 1.00 33.34 H new ATOM 936 N ALA A 65 -3.249 11.334 -6.486 1.00 35.53 N ATOM 937 CA ALA A 65 -3.946 10.302 -7.262 1.00 53.43 C ATOM 938 C ALA A 65 -3.459 10.270 -8.718 1.00 34.45 C ATOM 939 O ALA A 65 -3.584 9.254 -9.394 1.00 61.22 O ATOM 940 CB ALA A 65 -5.457 10.520 -7.212 1.00 33.35 C ATOM 0 H ALA A 65 -3.844 12.111 -6.197 1.00 35.53 H new ATOM 0 HA ALA A 65 -3.716 9.337 -6.810 1.00 53.43 H new ATOM 0 HB1 ALA A 65 -5.956 9.745 -7.793 1.00 33.35 H new ATOM 0 HB2 ALA A 65 -5.797 10.473 -6.178 1.00 33.35 H new ATOM 0 HB3 ALA A 65 -5.698 11.498 -7.629 1.00 33.35 H new ATOM 946 N ALA A 66 -2.909 11.390 -9.194 1.00 53.51 N ATOM 947 CA ALA A 66 -2.321 11.453 -10.539 1.00 63.12 C ATOM 948 C ALA A 66 -1.129 10.490 -10.675 1.00 71.53 C ATOM 949 O ALA A 66 -0.982 9.802 -11.688 1.00 71.42 O ATOM 950 CB ALA A 66 -1.891 12.881 -10.862 1.00 13.52 C ATOM 0 H ALA A 66 -2.857 12.264 -8.671 1.00 53.51 H new ATOM 0 HA ALA A 66 -3.083 11.143 -11.254 1.00 63.12 H new ATOM 0 HB1 ALA A 66 -1.457 12.913 -11.861 1.00 13.52 H new ATOM 0 HB2 ALA A 66 -2.758 13.540 -10.822 1.00 13.52 H new ATOM 0 HB3 ALA A 66 -1.150 13.211 -10.134 1.00 13.52 H new ATOM 956 N SER A 67 -0.284 10.445 -9.643 1.00 24.13 N ATOM 957 CA SER A 67 0.862 9.522 -9.609 1.00 44.23 C ATOM 958 C SER A 67 0.390 8.061 -9.641 1.00 33.52 C ATOM 959 O SER A 67 0.939 7.228 -10.364 1.00 0.03 O ATOM 960 CB SER A 67 1.712 9.770 -8.352 1.00 20.25 C ATOM 961 OG SER A 67 2.125 11.127 -8.267 1.00 61.50 O ATOM 0 H SER A 67 -0.369 11.036 -8.816 1.00 24.13 H new ATOM 0 HA SER A 67 1.471 9.708 -10.493 1.00 44.23 H new ATOM 0 HB2 SER A 67 1.137 9.506 -7.464 1.00 20.25 H new ATOM 0 HB3 SER A 67 2.588 9.122 -8.369 1.00 20.25 H new ATOM 0 HG SER A 67 2.662 11.255 -7.457 1.00 61.50 H new ATOM 967 N ILE A 68 -0.640 7.761 -8.849 1.00 24.12 N ATOM 968 CA ILE A 68 -1.252 6.427 -8.837 1.00 32.14 C ATOM 969 C ILE A 68 -1.898 6.109 -10.197 1.00 43.23 C ATOM 970 O ILE A 68 -1.717 5.023 -10.746 1.00 42.43 O ATOM 971 CB ILE A 68 -2.322 6.314 -7.719 1.00 42.20 C ATOM 972 CG1 ILE A 68 -1.700 6.639 -6.349 1.00 33.12 C ATOM 973 CG2 ILE A 68 -2.957 4.922 -7.712 1.00 51.43 C ATOM 974 CD1 ILE A 68 -2.687 6.590 -5.197 1.00 31.44 C ATOM 0 H ILE A 68 -1.071 8.424 -8.205 1.00 24.12 H new ATOM 0 HA ILE A 68 -0.459 5.706 -8.641 1.00 32.14 H new ATOM 0 HB ILE A 68 -3.109 7.040 -7.921 1.00 42.20 H new ATOM 0 HG12 ILE A 68 -0.892 5.935 -6.152 1.00 33.12 H new ATOM 0 HG13 ILE A 68 -1.254 7.633 -6.390 1.00 33.12 H new ATOM 0 HG21 ILE A 68 -3.704 4.867 -6.920 1.00 51.43 H new ATOM 0 HG22 ILE A 68 -3.434 4.735 -8.674 1.00 51.43 H new ATOM 0 HG23 ILE A 68 -2.186 4.171 -7.537 1.00 51.43 H new ATOM 0 HD11 ILE A 68 -2.173 6.830 -4.267 1.00 31.44 H new ATOM 0 HD12 ILE A 68 -3.483 7.314 -5.369 1.00 31.44 H new ATOM 0 HD13 ILE A 68 -3.115 5.590 -5.127 1.00 31.44 H new ATOM 986 N GLN A 69 -2.635 7.081 -10.733 1.00 25.03 N ATOM 987 CA GLN A 69 -3.310 6.954 -12.033 1.00 75.13 C ATOM 988 C GLN A 69 -2.325 6.557 -13.141 1.00 51.25 C ATOM 989 O GLN A 69 -2.579 5.629 -13.910 1.00 53.02 O ATOM 990 CB GLN A 69 -3.996 8.282 -12.386 1.00 1.20 C ATOM 991 CG GLN A 69 -4.688 8.294 -13.744 1.00 11.45 C ATOM 992 CD GLN A 69 -5.347 9.631 -14.041 1.00 50.21 C ATOM 993 OE1 GLN A 69 -4.735 10.531 -14.611 1.00 13.34 O ATOM 994 NE2 GLN A 69 -6.595 9.775 -13.650 1.00 2.55 N ATOM 0 H GLN A 69 -2.784 7.983 -10.280 1.00 25.03 H new ATOM 0 HA GLN A 69 -4.057 6.164 -11.956 1.00 75.13 H new ATOM 0 HB2 GLN A 69 -4.732 8.513 -11.615 1.00 1.20 H new ATOM 0 HB3 GLN A 69 -3.252 9.078 -12.365 1.00 1.20 H new ATOM 0 HG2 GLN A 69 -3.960 8.069 -14.523 1.00 11.45 H new ATOM 0 HG3 GLN A 69 -5.440 7.506 -13.774 1.00 11.45 H new ATOM 0 HE21 GLN A 69 -7.074 9.007 -13.179 1.00 2.55 H new ATOM 0 HE22 GLN A 69 -7.084 10.654 -13.818 1.00 2.55 H new ATOM 1003 N GLY A 70 -1.202 7.267 -13.213 1.00 1.22 N ATOM 1004 CA GLY A 70 -0.169 6.944 -14.191 1.00 73.34 C ATOM 1005 C GLY A 70 0.473 5.583 -13.949 1.00 30.43 C ATOM 1006 O GLY A 70 0.964 4.939 -14.880 1.00 63.12 O ATOM 0 H GLY A 70 -0.986 8.062 -12.612 1.00 1.22 H new ATOM 0 HA2 GLY A 70 -0.604 6.962 -15.190 1.00 73.34 H new ATOM 0 HA3 GLY A 70 0.602 7.714 -14.165 1.00 73.34 H new ATOM 1010 N ALA A 71 0.471 5.146 -12.692 1.00 54.13 N ATOM 1011 CA ALA A 71 1.047 3.851 -12.318 1.00 55.22 C ATOM 1012 C ALA A 71 0.053 2.692 -12.506 1.00 22.54 C ATOM 1013 O ALA A 71 0.464 1.538 -12.626 1.00 72.41 O ATOM 1014 CB ALA A 71 1.539 3.895 -10.876 1.00 62.44 C ATOM 0 H ALA A 71 0.076 5.670 -11.911 1.00 54.13 H new ATOM 0 HA ALA A 71 1.888 3.664 -12.986 1.00 55.22 H new ATOM 0 HB1 ALA A 71 1.965 2.928 -10.607 1.00 62.44 H new ATOM 0 HB2 ALA A 71 2.301 4.668 -10.775 1.00 62.44 H new ATOM 0 HB3 ALA A 71 0.703 4.120 -10.213 1.00 62.44 H new ATOM 1020 N LEU A 72 -1.249 2.998 -12.537 1.00 64.43 N ATOM 1021 CA LEU A 72 -2.295 1.966 -12.676 1.00 25.14 C ATOM 1022 C LEU A 72 -2.034 1.025 -13.862 1.00 32.33 C ATOM 1023 O LEU A 72 -2.277 -0.179 -13.770 1.00 72.44 O ATOM 1024 CB LEU A 72 -3.684 2.608 -12.821 1.00 2.23 C ATOM 1025 CG LEU A 72 -4.234 3.294 -11.557 1.00 41.03 C ATOM 1026 CD1 LEU A 72 -5.605 3.912 -11.827 1.00 44.11 C ATOM 1027 CD2 LEU A 72 -4.311 2.302 -10.397 1.00 13.03 C ATOM 0 H LEU A 72 -1.608 3.950 -12.468 1.00 64.43 H new ATOM 0 HA LEU A 72 -2.265 1.370 -11.764 1.00 25.14 H new ATOM 0 HB2 LEU A 72 -3.642 3.344 -13.624 1.00 2.23 H new ATOM 0 HB3 LEU A 72 -4.390 1.838 -13.131 1.00 2.23 H new ATOM 0 HG LEU A 72 -3.549 4.095 -11.280 1.00 41.03 H new ATOM 0 HD11 LEU A 72 -5.973 4.391 -10.920 1.00 44.11 H new ATOM 0 HD12 LEU A 72 -5.519 4.655 -12.620 1.00 44.11 H new ATOM 0 HD13 LEU A 72 -6.302 3.132 -12.134 1.00 44.11 H new ATOM 0 HD21 LEU A 72 -4.702 2.806 -9.513 1.00 13.03 H new ATOM 0 HD22 LEU A 72 -4.971 1.477 -10.667 1.00 13.03 H new ATOM 0 HD23 LEU A 72 -3.315 1.914 -10.183 1.00 13.03 H new ATOM 1039 N SER A 73 -1.531 1.577 -14.966 1.00 34.10 N ATOM 1040 CA SER A 73 -1.197 0.778 -16.159 1.00 61.23 C ATOM 1041 C SER A 73 -0.248 -0.382 -15.814 1.00 50.11 C ATOM 1042 O SER A 73 -0.290 -1.445 -16.436 1.00 30.53 O ATOM 1043 CB SER A 73 -0.559 1.670 -17.235 1.00 4.12 C ATOM 1044 OG SER A 73 -1.402 2.768 -17.560 1.00 71.31 O ATOM 0 H SER A 73 -1.343 2.575 -15.065 1.00 34.10 H new ATOM 0 HA SER A 73 -2.125 0.354 -16.543 1.00 61.23 H new ATOM 0 HB2 SER A 73 0.403 2.040 -16.881 1.00 4.12 H new ATOM 0 HB3 SER A 73 -0.364 1.080 -18.131 1.00 4.12 H new ATOM 0 HG SER A 73 -0.971 3.320 -18.246 1.00 71.31 H new ATOM 1050 N THR A 74 0.607 -0.163 -14.816 1.00 1.15 N ATOM 1051 CA THR A 74 1.532 -1.197 -14.331 1.00 14.41 C ATOM 1052 C THR A 74 0.934 -1.963 -13.136 1.00 23.45 C ATOM 1053 O THR A 74 1.069 -3.186 -13.029 1.00 41.12 O ATOM 1054 CB THR A 74 2.888 -0.576 -13.895 1.00 55.42 C ATOM 1055 OG1 THR A 74 3.420 0.250 -14.945 1.00 65.11 O ATOM 1056 CG2 THR A 74 3.906 -1.657 -13.540 1.00 30.32 C ATOM 0 H THR A 74 0.681 0.726 -14.322 1.00 1.15 H new ATOM 0 HA THR A 74 1.697 -1.887 -15.158 1.00 14.41 H new ATOM 0 HB THR A 74 2.701 0.031 -13.009 1.00 55.42 H new ATOM 0 HG1 THR A 74 4.273 0.636 -14.657 1.00 65.11 H new ATOM 0 HG21 THR A 74 4.843 -1.189 -13.239 1.00 30.32 H new ATOM 0 HG22 THR A 74 3.523 -2.262 -12.719 1.00 30.32 H new ATOM 0 HG23 THR A 74 4.080 -2.292 -14.408 1.00 30.32 H new ATOM 1064 N ILE A 75 0.260 -1.235 -12.243 1.00 23.32 N ATOM 1065 CA ILE A 75 -0.311 -1.813 -11.017 1.00 41.33 C ATOM 1066 C ILE A 75 -1.375 -2.885 -11.318 1.00 44.30 C ATOM 1067 O ILE A 75 -1.268 -4.020 -10.853 1.00 13.23 O ATOM 1068 CB ILE A 75 -0.932 -0.707 -10.117 1.00 13.35 C ATOM 1069 CG1 ILE A 75 0.150 0.290 -9.664 1.00 54.23 C ATOM 1070 CG2 ILE A 75 -1.641 -1.316 -8.907 1.00 3.12 C ATOM 1071 CD1 ILE A 75 -0.379 1.425 -8.807 1.00 3.32 C ATOM 0 H ILE A 75 0.093 -0.234 -12.345 1.00 23.32 H new ATOM 0 HA ILE A 75 0.513 -2.292 -10.488 1.00 41.33 H new ATOM 0 HB ILE A 75 -1.675 -0.170 -10.707 1.00 13.35 H new ATOM 0 HG12 ILE A 75 0.915 -0.249 -9.104 1.00 54.23 H new ATOM 0 HG13 ILE A 75 0.636 0.709 -10.545 1.00 54.23 H new ATOM 0 HG21 ILE A 75 -2.066 -0.520 -8.295 1.00 3.12 H new ATOM 0 HG22 ILE A 75 -2.438 -1.977 -9.247 1.00 3.12 H new ATOM 0 HG23 ILE A 75 -0.925 -1.886 -8.315 1.00 3.12 H new ATOM 0 HD11 ILE A 75 0.443 2.084 -8.528 1.00 3.32 H new ATOM 0 HD12 ILE A 75 -1.122 1.990 -9.370 1.00 3.32 H new ATOM 0 HD13 ILE A 75 -0.839 1.017 -7.907 1.00 3.32 H new ATOM 1083 N LEU A 76 -2.381 -2.525 -12.116 1.00 20.43 N ATOM 1084 CA LEU A 76 -3.517 -3.419 -12.406 1.00 22.31 C ATOM 1085 C LEU A 76 -3.076 -4.762 -13.020 1.00 63.34 C ATOM 1086 O LEU A 76 -3.844 -5.725 -13.041 1.00 15.43 O ATOM 1087 CB LEU A 76 -4.515 -2.716 -13.339 1.00 3.24 C ATOM 1088 CG LEU A 76 -5.161 -1.437 -12.770 1.00 5.03 C ATOM 1089 CD1 LEU A 76 -6.088 -0.793 -13.797 1.00 34.23 C ATOM 1090 CD2 LEU A 76 -5.917 -1.743 -11.478 1.00 2.34 C ATOM 0 H LEU A 76 -2.438 -1.617 -12.578 1.00 20.43 H new ATOM 0 HA LEU A 76 -3.996 -3.646 -11.454 1.00 22.31 H new ATOM 0 HB2 LEU A 76 -4.003 -2.462 -14.267 1.00 3.24 H new ATOM 0 HB3 LEU A 76 -5.307 -3.420 -13.594 1.00 3.24 H new ATOM 0 HG LEU A 76 -4.365 -0.729 -12.541 1.00 5.03 H new ATOM 0 HD11 LEU A 76 -6.532 0.107 -13.372 1.00 34.23 H new ATOM 0 HD12 LEU A 76 -5.518 -0.531 -14.688 1.00 34.23 H new ATOM 0 HD13 LEU A 76 -6.878 -1.495 -14.065 1.00 34.23 H new ATOM 0 HD21 LEU A 76 -6.365 -0.827 -11.093 1.00 2.34 H new ATOM 0 HD22 LEU A 76 -6.700 -2.474 -11.679 1.00 2.34 H new ATOM 0 HD23 LEU A 76 -5.225 -2.147 -10.739 1.00 2.34 H new ATOM 1102 N GLY A 77 -1.849 -4.814 -13.535 1.00 12.01 N ATOM 1103 CA GLY A 77 -1.302 -6.063 -14.060 1.00 42.25 C ATOM 1104 C GLY A 77 -0.354 -6.761 -13.083 1.00 51.34 C ATOM 1105 O GLY A 77 -0.215 -7.985 -13.105 1.00 54.40 O ATOM 0 H GLY A 77 -1.220 -4.014 -13.600 1.00 12.01 H new ATOM 0 HA2 GLY A 77 -2.123 -6.737 -14.305 1.00 42.25 H new ATOM 0 HA3 GLY A 77 -0.770 -5.858 -14.989 1.00 42.25 H new ATOM 1109 N SER A 78 0.297 -5.984 -12.219 1.00 1.02 N ATOM 1110 CA SER A 78 1.285 -6.528 -11.271 1.00 61.11 C ATOM 1111 C SER A 78 0.633 -7.065 -9.987 1.00 15.14 C ATOM 1112 O SER A 78 1.193 -7.936 -9.319 1.00 74.12 O ATOM 1113 CB SER A 78 2.324 -5.455 -10.913 1.00 31.15 C ATOM 1114 OG SER A 78 3.039 -5.025 -12.063 1.00 41.34 O ATOM 0 H SER A 78 0.163 -4.975 -12.151 1.00 1.02 H new ATOM 0 HA SER A 78 1.773 -7.367 -11.767 1.00 61.11 H new ATOM 0 HB2 SER A 78 1.825 -4.602 -10.452 1.00 31.15 H new ATOM 0 HB3 SER A 78 3.022 -5.853 -10.176 1.00 31.15 H new ATOM 0 HG SER A 78 2.506 -4.364 -12.551 1.00 41.34 H new ATOM 1120 N VAL A 79 -0.544 -6.541 -9.639 1.00 32.22 N ATOM 1121 CA VAL A 79 -1.255 -6.966 -8.424 1.00 3.23 C ATOM 1122 C VAL A 79 -1.737 -8.424 -8.508 1.00 13.34 C ATOM 1123 O VAL A 79 -1.879 -8.992 -9.596 1.00 63.11 O ATOM 1124 CB VAL A 79 -2.471 -6.052 -8.123 1.00 44.02 C ATOM 1125 CG1 VAL A 79 -2.010 -4.634 -7.792 1.00 62.01 C ATOM 1126 CG2 VAL A 79 -3.460 -6.049 -9.293 1.00 62.42 C ATOM 0 H VAL A 79 -1.027 -5.823 -10.178 1.00 32.22 H new ATOM 0 HA VAL A 79 -0.531 -6.884 -7.614 1.00 3.23 H new ATOM 0 HB VAL A 79 -2.989 -6.453 -7.252 1.00 44.02 H new ATOM 0 HG11 VAL A 79 -2.878 -4.008 -7.584 1.00 62.01 H new ATOM 0 HG12 VAL A 79 -1.361 -4.657 -6.916 1.00 62.01 H new ATOM 0 HG13 VAL A 79 -1.461 -4.223 -8.639 1.00 62.01 H new ATOM 0 HG21 VAL A 79 -4.303 -5.400 -9.055 1.00 62.42 H new ATOM 0 HG22 VAL A 79 -2.961 -5.682 -10.190 1.00 62.42 H new ATOM 0 HG23 VAL A 79 -3.820 -7.063 -9.467 1.00 62.42 H new ATOM 1136 N ASN A 80 -1.989 -9.023 -7.348 1.00 22.14 N ATOM 1137 CA ASN A 80 -2.472 -10.406 -7.276 1.00 11.34 C ATOM 1138 C ASN A 80 -4.006 -10.449 -7.228 1.00 41.55 C ATOM 1139 O ASN A 80 -4.638 -9.600 -6.599 1.00 14.30 O ATOM 1140 CB ASN A 80 -1.883 -11.117 -6.050 1.00 13.23 C ATOM 1141 CG ASN A 80 -2.334 -12.566 -5.946 1.00 53.34 C ATOM 1142 OD1 ASN A 80 -3.341 -12.874 -5.316 1.00 74.24 O ATOM 1143 ND2 ASN A 80 -1.604 -13.464 -6.579 1.00 23.31 N ATOM 0 H ASN A 80 -1.868 -8.574 -6.440 1.00 22.14 H new ATOM 0 HA ASN A 80 -2.143 -10.926 -8.175 1.00 11.34 H new ATOM 0 HB2 ASN A 80 -0.795 -11.081 -6.101 1.00 13.23 H new ATOM 0 HB3 ASN A 80 -2.178 -10.582 -5.147 1.00 13.23 H new ATOM 0 HD21 ASN A 80 -1.871 -14.448 -6.554 1.00 23.31 H new ATOM 0 HD22 ASN A 80 -0.772 -13.174 -7.094 1.00 23.31 H new ATOM 1150 N GLU A 81 -4.579 -11.461 -7.878 1.00 55.44 N ATOM 1151 CA GLU A 81 -6.039 -11.617 -8.015 1.00 13.14 C ATOM 1152 C GLU A 81 -6.808 -11.369 -6.699 1.00 72.52 C ATOM 1153 O GLU A 81 -7.833 -10.689 -6.694 1.00 24.43 O ATOM 1154 CB GLU A 81 -6.352 -13.025 -8.538 1.00 2.53 C ATOM 1155 CG GLU A 81 -7.838 -13.294 -8.762 1.00 31.02 C ATOM 1156 CD GLU A 81 -8.106 -14.712 -9.241 1.00 54.22 C ATOM 1157 OE1 GLU A 81 -7.932 -14.981 -10.448 1.00 74.14 O ATOM 1158 OE2 GLU A 81 -8.474 -15.571 -8.414 1.00 43.12 O ATOM 0 H GLU A 81 -4.046 -12.204 -8.330 1.00 55.44 H new ATOM 0 HA GLU A 81 -6.375 -10.857 -8.720 1.00 13.14 H new ATOM 0 HB2 GLU A 81 -5.821 -13.178 -9.478 1.00 2.53 H new ATOM 0 HB3 GLU A 81 -5.964 -13.758 -7.830 1.00 2.53 H new ATOM 0 HG2 GLU A 81 -8.380 -13.119 -7.833 1.00 31.02 H new ATOM 0 HG3 GLU A 81 -8.226 -12.587 -9.495 1.00 31.02 H new ATOM 1165 N LYS A 82 -6.316 -11.922 -5.590 1.00 70.03 N ATOM 1166 CA LYS A 82 -7.012 -11.804 -4.301 1.00 32.05 C ATOM 1167 C LYS A 82 -6.045 -11.464 -3.152 1.00 51.41 C ATOM 1168 O LYS A 82 -6.175 -11.978 -2.037 1.00 54.45 O ATOM 1169 CB LYS A 82 -7.793 -13.099 -4.006 1.00 11.32 C ATOM 1170 CG LYS A 82 -6.941 -14.367 -4.007 1.00 23.42 C ATOM 1171 CD LYS A 82 -7.797 -15.614 -3.791 1.00 2.11 C ATOM 1172 CE LYS A 82 -6.959 -16.890 -3.791 1.00 71.41 C ATOM 1173 NZ LYS A 82 -6.236 -17.086 -5.078 1.00 0.31 N ATOM 0 H LYS A 82 -5.446 -12.453 -5.554 1.00 70.03 H new ATOM 0 HA LYS A 82 -7.716 -10.975 -4.373 1.00 32.05 H new ATOM 0 HB2 LYS A 82 -8.277 -13.003 -3.034 1.00 11.32 H new ATOM 0 HB3 LYS A 82 -8.585 -13.208 -4.747 1.00 11.32 H new ATOM 0 HG2 LYS A 82 -6.409 -14.449 -4.955 1.00 23.42 H new ATOM 0 HG3 LYS A 82 -6.187 -14.301 -3.223 1.00 23.42 H new ATOM 0 HD2 LYS A 82 -8.328 -15.529 -2.843 1.00 2.11 H new ATOM 0 HD3 LYS A 82 -8.552 -15.676 -4.575 1.00 2.11 H new ATOM 0 HE2 LYS A 82 -6.239 -16.850 -2.974 1.00 71.41 H new ATOM 0 HE3 LYS A 82 -7.605 -17.748 -3.605 1.00 71.41 H new ATOM 0 HZ1 LYS A 82 -5.847 -18.050 -5.115 1.00 0.31 H new ATOM 0 HZ2 LYS A 82 -6.895 -16.948 -5.871 1.00 0.31 H new ATOM 0 HZ3 LYS A 82 -5.460 -16.397 -5.149 1.00 0.31 H new ATOM 1187 N GLN A 83 -5.106 -10.557 -3.425 1.00 1.32 N ATOM 1188 CA GLN A 83 -4.137 -10.100 -2.415 1.00 31.30 C ATOM 1189 C GLN A 83 -4.823 -9.418 -1.214 1.00 5.44 C ATOM 1190 O GLN A 83 -6.014 -9.101 -1.258 1.00 22.01 O ATOM 1191 CB GLN A 83 -3.132 -9.132 -3.054 1.00 40.22 C ATOM 1192 CG GLN A 83 -3.786 -7.958 -3.777 1.00 74.42 C ATOM 1193 CD GLN A 83 -2.788 -6.985 -4.390 1.00 54.24 C ATOM 1194 OE1 GLN A 83 -3.064 -5.801 -4.526 1.00 64.32 O ATOM 1195 NE2 GLN A 83 -1.619 -7.468 -4.767 1.00 10.51 N ATOM 0 H GLN A 83 -4.992 -10.120 -4.340 1.00 1.32 H new ATOM 0 HA GLN A 83 -3.618 -10.983 -2.041 1.00 31.30 H new ATOM 0 HB2 GLN A 83 -2.469 -8.747 -2.279 1.00 40.22 H new ATOM 0 HB3 GLN A 83 -2.510 -9.682 -3.761 1.00 40.22 H new ATOM 0 HG2 GLN A 83 -4.435 -8.343 -4.564 1.00 74.42 H new ATOM 0 HG3 GLN A 83 -4.422 -7.419 -3.075 1.00 74.42 H new ATOM 0 HE21 GLN A 83 -1.413 -8.459 -4.643 1.00 10.51 H new ATOM 0 HE22 GLN A 83 -0.922 -6.850 -5.182 1.00 10.51 H new ATOM 1204 N ALA A 84 -4.058 -9.198 -0.144 1.00 60.32 N ATOM 1205 CA ALA A 84 -4.576 -8.556 1.071 1.00 10.23 C ATOM 1206 C ALA A 84 -4.279 -7.049 1.086 1.00 64.22 C ATOM 1207 O ALA A 84 -3.116 -6.634 1.110 1.00 62.32 O ATOM 1208 CB ALA A 84 -3.984 -9.222 2.310 1.00 12.42 C ATOM 0 H ALA A 84 -3.072 -9.455 -0.092 1.00 60.32 H new ATOM 0 HA ALA A 84 -5.659 -8.681 1.078 1.00 10.23 H new ATOM 0 HB1 ALA A 84 -4.375 -8.738 3.205 1.00 12.42 H new ATOM 0 HB2 ALA A 84 -4.255 -10.278 2.320 1.00 12.42 H new ATOM 0 HB3 ALA A 84 -2.898 -9.127 2.291 1.00 12.42 H new ATOM 1214 N VAL A 85 -5.332 -6.232 1.077 1.00 73.20 N ATOM 1215 CA VAL A 85 -5.179 -4.769 1.087 1.00 32.24 C ATOM 1216 C VAL A 85 -5.722 -4.136 2.388 1.00 40.42 C ATOM 1217 O VAL A 85 -6.906 -4.259 2.719 1.00 40.55 O ATOM 1218 CB VAL A 85 -5.864 -4.114 -0.146 1.00 31.05 C ATOM 1219 CG1 VAL A 85 -5.172 -4.545 -1.440 1.00 24.05 C ATOM 1220 CG2 VAL A 85 -7.354 -4.449 -0.200 1.00 42.31 C ATOM 0 H VAL A 85 -6.300 -6.553 1.063 1.00 73.20 H new ATOM 0 HA VAL A 85 -4.108 -4.573 1.037 1.00 32.24 H new ATOM 0 HB VAL A 85 -5.768 -3.033 -0.042 1.00 31.05 H new ATOM 0 HG11 VAL A 85 -5.666 -4.076 -2.291 1.00 24.05 H new ATOM 0 HG12 VAL A 85 -4.127 -4.238 -1.413 1.00 24.05 H new ATOM 0 HG13 VAL A 85 -5.229 -5.629 -1.540 1.00 24.05 H new ATOM 0 HG21 VAL A 85 -7.802 -3.976 -1.074 1.00 42.31 H new ATOM 0 HG22 VAL A 85 -7.482 -5.529 -0.267 1.00 42.31 H new ATOM 0 HG23 VAL A 85 -7.843 -4.081 0.702 1.00 42.31 H new ATOM 1230 N GLY A 86 -4.836 -3.471 3.131 1.00 72.14 N ATOM 1231 CA GLY A 86 -5.225 -2.803 4.371 1.00 12.32 C ATOM 1232 C GLY A 86 -5.680 -1.363 4.149 1.00 32.35 C ATOM 1233 O GLY A 86 -5.080 -0.631 3.362 1.00 65.24 O ATOM 0 H GLY A 86 -3.848 -3.381 2.896 1.00 72.14 H new ATOM 0 HA2 GLY A 86 -6.030 -3.365 4.844 1.00 12.32 H new ATOM 0 HA3 GLY A 86 -4.382 -2.811 5.062 1.00 12.32 H new ATOM 1237 N ILE A 87 -6.737 -0.954 4.851 1.00 34.10 N ATOM 1238 CA ILE A 87 -7.316 0.389 4.685 1.00 23.51 C ATOM 1239 C ILE A 87 -7.400 1.144 6.025 1.00 20.53 C ATOM 1240 O ILE A 87 -7.742 0.566 7.055 1.00 73.05 O ATOM 1241 CB ILE A 87 -8.738 0.308 4.061 1.00 20.22 C ATOM 1242 CG1 ILE A 87 -8.702 -0.413 2.700 1.00 20.42 C ATOM 1243 CG2 ILE A 87 -9.353 1.702 3.915 1.00 32.12 C ATOM 1244 CD1 ILE A 87 -7.850 0.279 1.654 1.00 41.23 C ATOM 0 H ILE A 87 -7.214 -1.532 5.543 1.00 34.10 H new ATOM 0 HA ILE A 87 -6.653 0.936 4.015 1.00 23.51 H new ATOM 0 HB ILE A 87 -9.366 -0.272 4.738 1.00 20.22 H new ATOM 0 HG12 ILE A 87 -8.326 -1.425 2.847 1.00 20.42 H new ATOM 0 HG13 ILE A 87 -9.720 -0.503 2.322 1.00 20.42 H new ATOM 0 HG21 ILE A 87 -10.347 1.617 3.476 1.00 32.12 H new ATOM 0 HG22 ILE A 87 -9.428 2.171 4.896 1.00 32.12 H new ATOM 0 HG23 ILE A 87 -8.722 2.312 3.269 1.00 32.12 H new ATOM 0 HD11 ILE A 87 -7.878 -0.292 0.726 1.00 41.23 H new ATOM 0 HD12 ILE A 87 -8.237 1.282 1.475 1.00 41.23 H new ATOM 0 HD13 ILE A 87 -6.821 0.345 2.008 1.00 41.23 H new ATOM 1256 N PHE A 88 -7.077 2.435 5.994 1.00 40.02 N ATOM 1257 CA PHE A 88 -7.192 3.312 7.171 1.00 24.01 C ATOM 1258 C PHE A 88 -7.732 4.693 6.762 1.00 12.20 C ATOM 1259 O PHE A 88 -7.508 5.144 5.633 1.00 24.43 O ATOM 1260 CB PHE A 88 -5.831 3.448 7.880 1.00 42.35 C ATOM 1261 CG PHE A 88 -4.724 4.007 7.011 1.00 64.01 C ATOM 1262 CD1 PHE A 88 -4.089 3.208 6.071 1.00 43.33 C ATOM 1263 CD2 PHE A 88 -4.318 5.329 7.138 1.00 50.22 C ATOM 1264 CE1 PHE A 88 -3.076 3.714 5.278 1.00 24.23 C ATOM 1265 CE2 PHE A 88 -3.304 5.837 6.348 1.00 64.32 C ATOM 1266 CZ PHE A 88 -2.684 5.029 5.417 1.00 52.32 C ATOM 0 H PHE A 88 -6.729 2.907 5.159 1.00 40.02 H new ATOM 0 HA PHE A 88 -7.897 2.861 7.870 1.00 24.01 H new ATOM 0 HB2 PHE A 88 -5.952 4.092 8.751 1.00 42.35 H new ATOM 0 HB3 PHE A 88 -5.527 2.468 8.248 1.00 42.35 H new ATOM 0 HD1 PHE A 88 -4.390 2.177 5.957 1.00 43.33 H new ATOM 0 HD2 PHE A 88 -4.800 5.968 7.863 1.00 50.22 H new ATOM 0 HE1 PHE A 88 -2.592 3.080 4.550 1.00 24.23 H new ATOM 0 HE2 PHE A 88 -2.997 6.866 6.459 1.00 64.32 H new ATOM 0 HZ PHE A 88 -1.893 5.426 4.798 1.00 52.32 H new ATOM 1276 N GLU A 89 -8.437 5.367 7.670 1.00 55.50 N ATOM 1277 CA GLU A 89 -9.092 6.639 7.338 1.00 63.03 C ATOM 1278 C GLU A 89 -8.090 7.814 7.267 1.00 44.15 C ATOM 1279 O GLU A 89 -7.789 8.464 8.266 1.00 75.54 O ATOM 1280 CB GLU A 89 -10.250 6.958 8.316 1.00 62.14 C ATOM 1281 CG GLU A 89 -9.856 7.167 9.783 1.00 12.14 C ATOM 1282 CD GLU A 89 -9.615 5.872 10.547 1.00 2.35 C ATOM 1283 OE1 GLU A 89 -8.494 5.331 10.469 1.00 52.13 O ATOM 1284 OE2 GLU A 89 -10.538 5.415 11.250 1.00 21.14 O ATOM 0 H GLU A 89 -8.571 5.060 8.634 1.00 55.50 H new ATOM 0 HA GLU A 89 -9.517 6.516 6.342 1.00 63.03 H new ATOM 0 HB2 GLU A 89 -10.757 7.857 7.966 1.00 62.14 H new ATOM 0 HB3 GLU A 89 -10.974 6.144 8.268 1.00 62.14 H new ATOM 0 HG2 GLU A 89 -8.952 7.775 9.823 1.00 12.14 H new ATOM 0 HG3 GLU A 89 -10.643 7.732 10.283 1.00 12.14 H new ATOM 1291 N THR A 90 -7.562 8.066 6.068 1.00 32.10 N ATOM 1292 CA THR A 90 -6.645 9.197 5.829 1.00 22.03 C ATOM 1293 C THR A 90 -6.684 9.644 4.361 1.00 53.33 C ATOM 1294 O THR A 90 -6.646 8.815 3.452 1.00 53.31 O ATOM 1295 CB THR A 90 -5.179 8.845 6.205 1.00 2.13 C ATOM 1296 OG1 THR A 90 -5.069 8.595 7.614 1.00 22.52 O ATOM 1297 CG2 THR A 90 -4.214 9.967 5.819 1.00 13.22 C ATOM 0 H THR A 90 -7.751 7.502 5.239 1.00 32.10 H new ATOM 0 HA THR A 90 -6.989 10.010 6.469 1.00 22.03 H new ATOM 0 HB THR A 90 -4.910 7.947 5.648 1.00 2.13 H new ATOM 0 HG1 THR A 90 -5.508 7.746 7.831 1.00 22.52 H new ATOM 0 HG21 THR A 90 -3.198 9.685 6.097 1.00 13.22 H new ATOM 0 HG22 THR A 90 -4.262 10.134 4.743 1.00 13.22 H new ATOM 0 HG23 THR A 90 -4.493 10.882 6.341 1.00 13.22 H new ATOM 1305 N GLY A 91 -6.763 10.959 4.138 1.00 31.52 N ATOM 1306 CA GLY A 91 -6.768 11.497 2.780 1.00 64.12 C ATOM 1307 C GLY A 91 -8.166 11.841 2.277 1.00 22.11 C ATOM 1308 O GLY A 91 -8.944 12.485 2.980 1.00 2.00 O ATOM 0 H GLY A 91 -6.824 11.662 4.874 1.00 31.52 H new ATOM 0 HA2 GLY A 91 -6.147 12.392 2.748 1.00 64.12 H new ATOM 0 HA3 GLY A 91 -6.315 10.770 2.106 1.00 64.12 H new ATOM 1312 N GLY A 92 -8.483 11.419 1.057 1.00 62.31 N ATOM 1313 CA GLY A 92 -9.796 11.694 0.482 1.00 33.42 C ATOM 1314 C GLY A 92 -9.977 13.151 0.058 1.00 12.51 C ATOM 1315 O GLY A 92 -9.168 13.692 -0.701 1.00 41.43 O ATOM 0 H GLY A 92 -7.855 10.890 0.452 1.00 62.31 H new ATOM 0 HA2 GLY A 92 -9.948 11.049 -0.384 1.00 33.42 H new ATOM 0 HA3 GLY A 92 -10.565 11.437 1.210 1.00 33.42 H new ATOM 1319 N GLY A 93 -11.034 13.790 0.558 1.00 0.20 N ATOM 1320 CA GLY A 93 -11.325 15.172 0.186 1.00 12.43 C ATOM 1321 C GLY A 93 -11.737 15.319 -1.276 1.00 13.20 C ATOM 1322 O GLY A 93 -12.864 14.986 -1.648 1.00 31.21 O ATOM 0 H GLY A 93 -11.696 13.377 1.215 1.00 0.20 H new ATOM 0 HA2 GLY A 93 -12.122 15.554 0.823 1.00 12.43 H new ATOM 0 HA3 GLY A 93 -10.445 15.787 0.374 1.00 12.43 H new ATOM 1326 N ASP A 94 -10.824 15.815 -2.107 1.00 24.34 N ATOM 1327 CA ASP A 94 -11.081 15.952 -3.542 1.00 61.44 C ATOM 1328 C ASP A 94 -10.528 14.738 -4.303 1.00 74.05 C ATOM 1329 O ASP A 94 -9.315 14.572 -4.426 1.00 22.04 O ATOM 1330 CB ASP A 94 -10.438 17.237 -4.073 1.00 61.41 C ATOM 1331 CG ASP A 94 -10.887 18.462 -3.300 1.00 33.15 C ATOM 1332 OD1 ASP A 94 -11.914 19.066 -3.675 1.00 42.33 O ATOM 1333 OD2 ASP A 94 -10.220 18.819 -2.306 1.00 54.21 O ATOM 0 H ASP A 94 -9.899 16.129 -1.814 1.00 24.34 H new ATOM 0 HA ASP A 94 -12.159 16.003 -3.698 1.00 61.44 H new ATOM 0 HB2 ASP A 94 -9.353 17.150 -4.015 1.00 61.41 H new ATOM 0 HB3 ASP A 94 -10.692 17.360 -5.126 1.00 61.41 H new ATOM 1338 N ASP A 95 -11.421 13.898 -4.816 1.00 31.31 N ATOM 1339 CA ASP A 95 -11.024 12.690 -5.551 1.00 53.11 C ATOM 1340 C ASP A 95 -11.665 12.643 -6.949 1.00 44.55 C ATOM 1341 O ASP A 95 -12.692 13.284 -7.199 1.00 62.13 O ATOM 1342 CB ASP A 95 -11.408 11.438 -4.753 1.00 20.30 C ATOM 1343 CG ASP A 95 -11.165 10.162 -5.542 1.00 63.25 C ATOM 1344 OD1 ASP A 95 -10.027 9.653 -5.527 1.00 23.23 O ATOM 1345 OD2 ASP A 95 -12.107 9.697 -6.218 1.00 22.43 O ATOM 0 H ASP A 95 -12.430 14.028 -4.739 1.00 31.31 H new ATOM 0 HA ASP A 95 -9.942 12.718 -5.681 1.00 53.11 H new ATOM 0 HB2 ASP A 95 -10.832 11.407 -3.828 1.00 20.30 H new ATOM 0 HB3 ASP A 95 -12.460 11.496 -4.472 1.00 20.30 H new ATOM 1350 N GLU A 96 -11.033 11.911 -7.868 1.00 44.34 N ATOM 1351 CA GLU A 96 -11.566 11.738 -9.223 1.00 65.53 C ATOM 1352 C GLU A 96 -12.147 10.316 -9.472 1.00 64.13 C ATOM 1353 O GLU A 96 -13.349 10.176 -9.700 1.00 75.10 O ATOM 1354 CB GLU A 96 -10.493 12.091 -10.268 1.00 23.24 C ATOM 1355 CG GLU A 96 -9.826 13.439 -10.015 1.00 44.31 C ATOM 1356 CD GLU A 96 -8.897 13.868 -11.138 1.00 33.44 C ATOM 1357 OE1 GLU A 96 -7.865 13.199 -11.354 1.00 64.22 O ATOM 1358 OE2 GLU A 96 -9.194 14.883 -11.805 1.00 35.31 O ATOM 0 H GLU A 96 -10.151 11.428 -7.700 1.00 44.34 H new ATOM 0 HA GLU A 96 -12.403 12.428 -9.327 1.00 65.53 H new ATOM 0 HB2 GLU A 96 -9.731 11.312 -10.274 1.00 23.24 H new ATOM 0 HB3 GLU A 96 -10.949 12.099 -11.258 1.00 23.24 H new ATOM 0 HG2 GLU A 96 -10.596 14.198 -9.879 1.00 44.31 H new ATOM 0 HG3 GLU A 96 -9.261 13.388 -9.084 1.00 44.31 H new ATOM 1365 N PRO A 97 -11.318 9.236 -9.425 1.00 73.05 N ATOM 1366 CA PRO A 97 -11.707 7.903 -9.900 1.00 64.30 C ATOM 1367 C PRO A 97 -12.048 6.857 -8.804 1.00 55.10 C ATOM 1368 O PRO A 97 -11.910 5.656 -9.045 1.00 64.43 O ATOM 1369 CB PRO A 97 -10.417 7.498 -10.613 1.00 55.05 C ATOM 1370 CG PRO A 97 -9.317 8.063 -9.751 1.00 51.22 C ATOM 1371 CD PRO A 97 -9.927 9.195 -8.937 1.00 1.12 C ATOM 0 HA PRO A 97 -12.628 7.934 -10.483 1.00 64.30 H new ATOM 0 HB2 PRO A 97 -10.335 6.415 -10.701 1.00 55.05 H new ATOM 0 HB3 PRO A 97 -10.378 7.904 -11.624 1.00 55.05 H new ATOM 0 HG2 PRO A 97 -8.907 7.294 -9.096 1.00 51.22 H new ATOM 0 HG3 PRO A 97 -8.495 8.430 -10.366 1.00 51.22 H new ATOM 0 HD2 PRO A 97 -9.880 8.995 -7.867 1.00 1.12 H new ATOM 0 HD3 PRO A 97 -9.411 10.140 -9.108 1.00 1.12 H new ATOM 1379 N ILE A 98 -12.510 7.286 -7.629 1.00 42.02 N ATOM 1380 CA ILE A 98 -12.816 6.341 -6.534 1.00 34.41 C ATOM 1381 C ILE A 98 -13.773 5.206 -6.970 1.00 14.15 C ATOM 1382 O ILE A 98 -13.486 4.028 -6.746 1.00 63.14 O ATOM 1383 CB ILE A 98 -13.404 7.060 -5.287 1.00 45.14 C ATOM 1384 CG1 ILE A 98 -13.629 6.063 -4.135 1.00 21.10 C ATOM 1385 CG2 ILE A 98 -14.703 7.791 -5.629 1.00 33.33 C ATOM 1386 CD1 ILE A 98 -14.172 6.695 -2.869 1.00 3.04 C ATOM 0 H ILE A 98 -12.681 8.266 -7.404 1.00 42.02 H new ATOM 0 HA ILE A 98 -11.858 5.895 -6.267 1.00 34.41 H new ATOM 0 HB ILE A 98 -12.677 7.804 -4.960 1.00 45.14 H new ATOM 0 HG12 ILE A 98 -14.321 5.289 -4.468 1.00 21.10 H new ATOM 0 HG13 ILE A 98 -12.685 5.569 -3.906 1.00 21.10 H new ATOM 0 HG21 ILE A 98 -15.089 8.283 -4.737 1.00 33.33 H new ATOM 0 HG22 ILE A 98 -14.509 8.537 -6.400 1.00 33.33 H new ATOM 0 HG23 ILE A 98 -15.438 7.074 -5.995 1.00 33.33 H new ATOM 0 HD11 ILE A 98 -14.303 5.927 -2.106 1.00 3.04 H new ATOM 0 HD12 ILE A 98 -13.472 7.449 -2.509 1.00 3.04 H new ATOM 0 HD13 ILE A 98 -15.133 7.164 -3.080 1.00 3.04 H new ATOM 1398 N ASP A 99 -14.894 5.556 -7.608 1.00 10.31 N ATOM 1399 CA ASP A 99 -15.901 4.560 -8.008 1.00 63.13 C ATOM 1400 C ASP A 99 -15.342 3.523 -9.009 1.00 41.14 C ATOM 1401 O ASP A 99 -15.492 2.317 -8.789 1.00 1.24 O ATOM 1402 CB ASP A 99 -17.143 5.251 -8.580 1.00 21.00 C ATOM 1403 CG ASP A 99 -17.757 6.221 -7.592 1.00 14.43 C ATOM 1404 OD1 ASP A 99 -18.521 5.778 -6.710 1.00 50.42 O ATOM 1405 OD2 ASP A 99 -17.473 7.431 -7.688 1.00 74.31 O ATOM 0 H ASP A 99 -15.129 6.516 -7.859 1.00 10.31 H new ATOM 0 HA ASP A 99 -16.183 4.012 -7.109 1.00 63.13 H new ATOM 0 HB2 ASP A 99 -16.874 5.784 -9.492 1.00 21.00 H new ATOM 0 HB3 ASP A 99 -17.882 4.499 -8.857 1.00 21.00 H new ATOM 1410 N PRO A 100 -14.703 3.957 -10.128 1.00 21.42 N ATOM 1411 CA PRO A 100 -14.044 3.027 -11.066 1.00 45.32 C ATOM 1412 C PRO A 100 -13.118 2.014 -10.362 1.00 3.40 C ATOM 1413 O PRO A 100 -13.129 0.823 -10.682 1.00 22.12 O ATOM 1414 CB PRO A 100 -13.232 3.958 -11.975 1.00 62.44 C ATOM 1415 CG PRO A 100 -13.986 5.245 -11.965 1.00 73.12 C ATOM 1416 CD PRO A 100 -14.604 5.361 -10.593 1.00 12.11 C ATOM 0 HA PRO A 100 -14.770 2.411 -11.596 1.00 45.32 H new ATOM 0 HB2 PRO A 100 -12.217 4.090 -11.601 1.00 62.44 H new ATOM 0 HB3 PRO A 100 -13.150 3.554 -12.984 1.00 62.44 H new ATOM 0 HG2 PRO A 100 -13.323 6.086 -12.165 1.00 73.12 H new ATOM 0 HG3 PRO A 100 -14.753 5.253 -12.739 1.00 73.12 H new ATOM 0 HD2 PRO A 100 -13.985 5.961 -9.925 1.00 12.11 H new ATOM 0 HD3 PRO A 100 -15.583 5.838 -10.635 1.00 12.11 H new ATOM 1424 N LEU A 101 -12.320 2.494 -9.403 1.00 54.00 N ATOM 1425 CA LEU A 101 -11.428 1.618 -8.627 1.00 10.20 C ATOM 1426 C LEU A 101 -12.221 0.626 -7.757 1.00 63.14 C ATOM 1427 O LEU A 101 -11.938 -0.575 -7.762 1.00 1.23 O ATOM 1428 CB LEU A 101 -10.474 2.451 -7.749 1.00 14.30 C ATOM 1429 CG LEU A 101 -9.195 2.958 -8.448 1.00 25.11 C ATOM 1430 CD1 LEU A 101 -9.527 3.799 -9.679 1.00 22.04 C ATOM 1431 CD2 LEU A 101 -8.329 3.751 -7.470 1.00 11.30 C ATOM 0 H LEU A 101 -12.271 3.479 -9.144 1.00 54.00 H new ATOM 0 HA LEU A 101 -10.839 1.041 -9.340 1.00 10.20 H new ATOM 0 HB2 LEU A 101 -11.022 3.311 -7.364 1.00 14.30 H new ATOM 0 HB3 LEU A 101 -10.182 1.849 -6.889 1.00 14.30 H new ATOM 0 HG LEU A 101 -8.632 2.088 -8.785 1.00 25.11 H new ATOM 0 HD11 LEU A 101 -8.603 4.140 -10.147 1.00 22.04 H new ATOM 0 HD12 LEU A 101 -10.093 3.196 -10.390 1.00 22.04 H new ATOM 0 HD13 LEU A 101 -10.122 4.662 -9.380 1.00 22.04 H new ATOM 0 HD21 LEU A 101 -7.431 4.101 -7.980 1.00 11.30 H new ATOM 0 HD22 LEU A 101 -8.892 4.607 -7.097 1.00 11.30 H new ATOM 0 HD23 LEU A 101 -8.045 3.112 -6.634 1.00 11.30 H new ATOM 1443 N LEU A 102 -13.214 1.130 -7.017 1.00 25.45 N ATOM 1444 CA LEU A 102 -14.070 0.273 -6.180 1.00 41.20 C ATOM 1445 C LEU A 102 -14.681 -0.874 -7.000 1.00 23.14 C ATOM 1446 O LEU A 102 -14.641 -2.037 -6.593 1.00 30.41 O ATOM 1447 CB LEU A 102 -15.193 1.099 -5.528 1.00 13.11 C ATOM 1448 CG LEU A 102 -14.733 2.166 -4.519 1.00 52.53 C ATOM 1449 CD1 LEU A 102 -15.923 2.961 -3.985 1.00 51.32 C ATOM 1450 CD2 LEU A 102 -13.950 1.526 -3.372 1.00 24.13 C ATOM 0 H LEU A 102 -13.447 2.122 -6.978 1.00 25.45 H new ATOM 0 HA LEU A 102 -13.442 -0.156 -5.399 1.00 41.20 H new ATOM 0 HB2 LEU A 102 -15.762 1.592 -6.316 1.00 13.11 H new ATOM 0 HB3 LEU A 102 -15.875 0.416 -5.022 1.00 13.11 H new ATOM 0 HG LEU A 102 -14.071 2.858 -5.039 1.00 52.53 H new ATOM 0 HD11 LEU A 102 -15.572 3.709 -3.274 1.00 51.32 H new ATOM 0 HD12 LEU A 102 -16.430 3.457 -4.813 1.00 51.32 H new ATOM 0 HD13 LEU A 102 -16.618 2.285 -3.487 1.00 51.32 H new ATOM 0 HD21 LEU A 102 -13.635 2.299 -2.671 1.00 24.13 H new ATOM 0 HD22 LEU A 102 -14.584 0.805 -2.856 1.00 24.13 H new ATOM 0 HD23 LEU A 102 -13.072 1.017 -3.770 1.00 24.13 H new ATOM 1462 N SER A 103 -15.236 -0.534 -8.160 1.00 12.32 N ATOM 1463 CA SER A 103 -15.818 -1.535 -9.066 1.00 42.15 C ATOM 1464 C SER A 103 -14.751 -2.503 -9.591 1.00 73.20 C ATOM 1465 O SER A 103 -14.967 -3.717 -9.639 1.00 12.40 O ATOM 1466 CB SER A 103 -16.514 -0.852 -10.249 1.00 65.23 C ATOM 1467 OG SER A 103 -17.044 -1.808 -11.155 1.00 43.13 O ATOM 0 H SER A 103 -15.298 0.426 -8.500 1.00 12.32 H new ATOM 0 HA SER A 103 -16.551 -2.104 -8.494 1.00 42.15 H new ATOM 0 HB2 SER A 103 -17.316 -0.211 -9.882 1.00 65.23 H new ATOM 0 HB3 SER A 103 -15.805 -0.208 -10.769 1.00 65.23 H new ATOM 0 HG SER A 103 -17.483 -1.345 -11.899 1.00 43.13 H new ATOM 1473 N LYS A 104 -13.599 -1.958 -9.982 1.00 64.41 N ATOM 1474 CA LYS A 104 -12.497 -2.763 -10.517 1.00 13.43 C ATOM 1475 C LYS A 104 -12.072 -3.858 -9.525 1.00 1.32 C ATOM 1476 O LYS A 104 -12.195 -5.048 -9.813 1.00 40.23 O ATOM 1477 CB LYS A 104 -11.298 -1.862 -10.858 1.00 24.33 C ATOM 1478 CG LYS A 104 -10.136 -2.600 -11.523 1.00 33.23 C ATOM 1479 CD LYS A 104 -10.538 -3.182 -12.878 1.00 15.31 C ATOM 1480 CE LYS A 104 -9.405 -3.977 -13.517 1.00 53.11 C ATOM 1481 NZ LYS A 104 -9.794 -4.539 -14.837 1.00 12.12 N ATOM 0 H LYS A 104 -13.403 -0.958 -9.939 1.00 64.41 H new ATOM 0 HA LYS A 104 -12.848 -3.251 -11.427 1.00 13.43 H new ATOM 0 HB2 LYS A 104 -11.633 -1.063 -11.519 1.00 24.33 H new ATOM 0 HB3 LYS A 104 -10.939 -1.390 -9.943 1.00 24.33 H new ATOM 0 HG2 LYS A 104 -9.298 -1.916 -11.655 1.00 33.23 H new ATOM 0 HG3 LYS A 104 -9.793 -3.402 -10.870 1.00 33.23 H new ATOM 0 HD2 LYS A 104 -11.407 -3.827 -12.752 1.00 15.31 H new ATOM 0 HD3 LYS A 104 -10.835 -2.374 -13.546 1.00 15.31 H new ATOM 0 HE2 LYS A 104 -8.534 -3.333 -13.640 1.00 53.11 H new ATOM 0 HE3 LYS A 104 -9.110 -4.788 -12.851 1.00 53.11 H new ATOM 0 HZ1 LYS A 104 -8.995 -5.072 -15.236 1.00 12.12 H new ATOM 0 HZ2 LYS A 104 -10.609 -5.174 -14.717 1.00 12.12 H new ATOM 0 HZ3 LYS A 104 -10.051 -3.765 -15.482 1.00 12.12 H new ATOM 1495 N PHE A 105 -11.594 -3.450 -8.351 1.00 43.00 N ATOM 1496 CA PHE A 105 -11.140 -4.404 -7.330 1.00 54.11 C ATOM 1497 C PHE A 105 -12.262 -5.372 -6.913 1.00 61.24 C ATOM 1498 O PHE A 105 -11.997 -6.521 -6.548 1.00 75.32 O ATOM 1499 CB PHE A 105 -10.593 -3.655 -6.108 1.00 23.23 C ATOM 1500 CG PHE A 105 -9.352 -2.846 -6.406 1.00 71.05 C ATOM 1501 CD1 PHE A 105 -8.151 -3.479 -6.694 1.00 35.41 C ATOM 1502 CD2 PHE A 105 -9.386 -1.458 -6.398 1.00 62.11 C ATOM 1503 CE1 PHE A 105 -7.011 -2.746 -6.970 1.00 52.10 C ATOM 1504 CE2 PHE A 105 -8.249 -0.721 -6.673 1.00 50.21 C ATOM 1505 CZ PHE A 105 -7.060 -1.366 -6.959 1.00 1.53 C ATOM 0 H PHE A 105 -11.509 -2.470 -8.080 1.00 43.00 H new ATOM 0 HA PHE A 105 -10.340 -5.001 -7.767 1.00 54.11 H new ATOM 0 HB2 PHE A 105 -11.366 -2.991 -5.722 1.00 23.23 H new ATOM 0 HB3 PHE A 105 -10.368 -4.375 -5.321 1.00 23.23 H new ATOM 0 HD1 PHE A 105 -8.106 -4.558 -6.703 1.00 35.41 H new ATOM 0 HD2 PHE A 105 -10.311 -0.948 -6.174 1.00 62.11 H new ATOM 0 HE1 PHE A 105 -6.084 -3.252 -7.194 1.00 52.10 H new ATOM 0 HE2 PHE A 105 -8.290 0.358 -6.664 1.00 50.21 H new ATOM 0 HZ PHE A 105 -6.171 -0.791 -7.173 1.00 1.53 H new ATOM 1515 N ARG A 106 -13.509 -4.906 -6.972 1.00 23.43 N ATOM 1516 CA ARG A 106 -14.675 -5.758 -6.701 1.00 11.04 C ATOM 1517 C ARG A 106 -14.764 -6.919 -7.708 1.00 73.24 C ATOM 1518 O ARG A 106 -14.907 -8.080 -7.325 1.00 2.21 O ATOM 1519 CB ARG A 106 -15.963 -4.924 -6.765 1.00 74.53 C ATOM 1520 CG ARG A 106 -17.235 -5.747 -6.590 1.00 20.22 C ATOM 1521 CD ARG A 106 -18.493 -4.926 -6.845 1.00 11.25 C ATOM 1522 NE ARG A 106 -19.703 -5.747 -6.765 1.00 14.31 N ATOM 1523 CZ ARG A 106 -20.606 -5.824 -7.706 1.00 42.24 C ATOM 1524 NH1 ARG A 106 -20.474 -5.140 -8.801 1.00 74.42 N ATOM 1525 NH2 ARG A 106 -21.638 -6.587 -7.549 1.00 72.52 N ATOM 0 H ARG A 106 -13.742 -3.941 -7.205 1.00 23.43 H new ATOM 0 HA ARG A 106 -14.558 -6.177 -5.701 1.00 11.04 H new ATOM 0 HB2 ARG A 106 -15.928 -4.157 -5.991 1.00 74.53 H new ATOM 0 HB3 ARG A 106 -16.004 -4.408 -7.724 1.00 74.53 H new ATOM 0 HG2 ARG A 106 -17.213 -6.596 -7.273 1.00 20.22 H new ATOM 0 HG3 ARG A 106 -17.267 -6.152 -5.579 1.00 20.22 H new ATOM 0 HD2 ARG A 106 -18.553 -4.117 -6.116 1.00 11.25 H new ATOM 0 HD3 ARG A 106 -18.432 -4.464 -7.830 1.00 11.25 H new ATOM 0 HE ARG A 106 -19.851 -6.295 -5.918 1.00 14.31 H new ATOM 0 HH11 ARG A 106 -19.661 -4.537 -8.931 1.00 74.42 H new ATOM 0 HH12 ARG A 106 -21.183 -5.205 -9.531 1.00 74.42 H new ATOM 0 HH21 ARG A 106 -21.746 -7.128 -6.691 1.00 72.52 H new ATOM 0 HH22 ARG A 106 -22.344 -6.648 -8.283 1.00 72.52 H new ATOM 1539 N ASN A 107 -14.668 -6.593 -8.997 1.00 51.13 N ATOM 1540 CA ASN A 107 -14.791 -7.596 -10.067 1.00 63.44 C ATOM 1541 C ASN A 107 -13.594 -8.568 -10.113 1.00 70.51 C ATOM 1542 O ASN A 107 -13.610 -9.543 -10.867 1.00 3.34 O ATOM 1543 CB ASN A 107 -14.980 -6.900 -11.423 1.00 42.10 C ATOM 1544 CG ASN A 107 -16.375 -6.311 -11.576 1.00 62.04 C ATOM 1545 OD1 ASN A 107 -17.350 -6.851 -11.063 1.00 34.24 O ATOM 1546 ND2 ASN A 107 -16.483 -5.199 -12.274 1.00 1.14 N ATOM 0 H ASN A 107 -14.505 -5.643 -9.331 1.00 51.13 H new ATOM 0 HA ASN A 107 -15.671 -8.199 -9.845 1.00 63.44 H new ATOM 0 HB2 ASN A 107 -14.239 -6.108 -11.529 1.00 42.10 H new ATOM 0 HB3 ASN A 107 -14.799 -7.615 -12.225 1.00 42.10 H new ATOM 0 HD21 ASN A 107 -17.396 -4.763 -12.400 1.00 1.14 H new ATOM 0 HD22 ASN A 107 -15.653 -4.774 -12.688 1.00 1.14 H new ATOM 1553 N LEU A 108 -12.556 -8.293 -9.327 1.00 73.11 N ATOM 1554 CA LEU A 108 -11.446 -9.242 -9.145 1.00 23.02 C ATOM 1555 C LEU A 108 -11.624 -10.041 -7.842 1.00 40.51 C ATOM 1556 O LEU A 108 -11.370 -11.245 -7.800 1.00 62.44 O ATOM 1557 CB LEU A 108 -10.088 -8.516 -9.139 1.00 52.14 C ATOM 1558 CG LEU A 108 -9.536 -8.105 -10.520 1.00 61.43 C ATOM 1559 CD1 LEU A 108 -10.459 -7.111 -11.217 1.00 74.24 C ATOM 1560 CD2 LEU A 108 -8.125 -7.526 -10.384 1.00 60.04 C ATOM 0 H LEU A 108 -12.455 -7.423 -8.804 1.00 73.11 H new ATOM 0 HA LEU A 108 -11.460 -9.934 -9.987 1.00 23.02 H new ATOM 0 HB2 LEU A 108 -10.180 -7.620 -8.525 1.00 52.14 H new ATOM 0 HB3 LEU A 108 -9.355 -9.161 -8.654 1.00 52.14 H new ATOM 0 HG LEU A 108 -9.487 -9.001 -11.138 1.00 61.43 H new ATOM 0 HD11 LEU A 108 -10.039 -6.843 -12.187 1.00 74.24 H new ATOM 0 HD12 LEU A 108 -11.440 -7.563 -11.359 1.00 74.24 H new ATOM 0 HD13 LEU A 108 -10.558 -6.215 -10.604 1.00 74.24 H new ATOM 0 HD21 LEU A 108 -7.752 -7.242 -11.368 1.00 60.04 H new ATOM 0 HD22 LEU A 108 -8.153 -6.648 -9.739 1.00 60.04 H new ATOM 0 HD23 LEU A 108 -7.465 -8.276 -9.948 1.00 60.04 H new ATOM 1572 N GLY A 109 -12.068 -9.362 -6.784 1.00 11.42 N ATOM 1573 CA GLY A 109 -12.316 -10.028 -5.506 1.00 54.32 C ATOM 1574 C GLY A 109 -11.083 -10.119 -4.606 1.00 51.44 C ATOM 1575 O GLY A 109 -10.737 -11.201 -4.123 1.00 14.42 O ATOM 0 H GLY A 109 -12.262 -8.361 -6.786 1.00 11.42 H new ATOM 0 HA2 GLY A 109 -13.103 -9.492 -4.975 1.00 54.32 H new ATOM 0 HA3 GLY A 109 -12.689 -11.034 -5.698 1.00 54.32 H new ATOM 1579 N LEU A 110 -10.430 -8.979 -4.367 1.00 71.14 N ATOM 1580 CA LEU A 110 -9.249 -8.927 -3.489 1.00 10.45 C ATOM 1581 C LEU A 110 -9.647 -8.992 -2.007 1.00 0.01 C ATOM 1582 O LEU A 110 -10.730 -8.545 -1.622 1.00 41.13 O ATOM 1583 CB LEU A 110 -8.427 -7.646 -3.734 1.00 32.20 C ATOM 1584 CG LEU A 110 -7.711 -7.544 -5.094 1.00 54.35 C ATOM 1585 CD1 LEU A 110 -8.712 -7.377 -6.232 1.00 12.21 C ATOM 1586 CD2 LEU A 110 -6.707 -6.394 -5.083 1.00 74.35 C ATOM 0 H LEU A 110 -10.695 -8.079 -4.766 1.00 71.14 H new ATOM 0 HA LEU A 110 -8.639 -9.797 -3.731 1.00 10.45 H new ATOM 0 HB2 LEU A 110 -9.092 -6.788 -3.632 1.00 32.20 H new ATOM 0 HB3 LEU A 110 -7.678 -7.564 -2.946 1.00 32.20 H new ATOM 0 HG LEU A 110 -7.169 -8.475 -5.262 1.00 54.35 H new ATOM 0 HD11 LEU A 110 -8.178 -7.308 -7.179 1.00 12.21 H new ATOM 0 HD12 LEU A 110 -9.383 -8.236 -6.256 1.00 12.21 H new ATOM 0 HD13 LEU A 110 -9.292 -6.468 -6.076 1.00 12.21 H new ATOM 0 HD21 LEU A 110 -6.210 -6.336 -6.051 1.00 74.35 H new ATOM 0 HD22 LEU A 110 -7.229 -5.457 -4.886 1.00 74.35 H new ATOM 0 HD23 LEU A 110 -5.965 -6.567 -4.304 1.00 74.35 H new ATOM 1598 N THR A 111 -8.757 -9.534 -1.176 1.00 21.24 N ATOM 1599 CA THR A 111 -8.990 -9.586 0.273 1.00 75.14 C ATOM 1600 C THR A 111 -8.946 -8.170 0.867 1.00 22.21 C ATOM 1601 O THR A 111 -7.895 -7.684 1.291 1.00 14.25 O ATOM 1602 CB THR A 111 -7.957 -10.496 0.992 1.00 51.45 C ATOM 1603 OG1 THR A 111 -7.995 -11.823 0.432 1.00 52.30 O ATOM 1604 CG2 THR A 111 -8.227 -10.574 2.495 1.00 31.14 C ATOM 0 H THR A 111 -7.872 -9.942 -1.476 1.00 21.24 H new ATOM 0 HA THR A 111 -9.979 -10.017 0.432 1.00 75.14 H new ATOM 0 HB THR A 111 -6.970 -10.057 0.843 1.00 51.45 H new ATOM 0 HG1 THR A 111 -7.401 -11.867 -0.346 1.00 52.30 H new ATOM 0 HG21 THR A 111 -7.485 -11.219 2.965 1.00 31.14 H new ATOM 0 HG22 THR A 111 -8.166 -9.576 2.928 1.00 31.14 H new ATOM 0 HG23 THR A 111 -9.223 -10.983 2.665 1.00 31.14 H new ATOM 1612 N THR A 112 -10.097 -7.503 0.856 1.00 2.44 N ATOM 1613 CA THR A 112 -10.195 -6.097 1.272 1.00 52.42 C ATOM 1614 C THR A 112 -10.712 -5.954 2.706 1.00 1.12 C ATOM 1615 O THR A 112 -11.670 -6.618 3.097 1.00 41.25 O ATOM 1616 CB THR A 112 -11.134 -5.305 0.329 1.00 3.21 C ATOM 1617 OG1 THR A 112 -10.714 -5.466 -1.033 1.00 32.52 O ATOM 1618 CG2 THR A 112 -11.146 -3.817 0.680 1.00 50.25 C ATOM 0 H THR A 112 -10.984 -7.913 0.562 1.00 2.44 H new ATOM 0 HA THR A 112 -9.184 -5.692 1.221 1.00 52.42 H new ATOM 0 HB THR A 112 -12.142 -5.700 0.455 1.00 3.21 H new ATOM 0 HG1 THR A 112 -10.794 -6.408 -1.291 1.00 32.52 H new ATOM 0 HG21 THR A 112 -11.814 -3.288 0.000 1.00 50.25 H new ATOM 0 HG22 THR A 112 -11.494 -3.688 1.705 1.00 50.25 H new ATOM 0 HG23 THR A 112 -10.138 -3.413 0.585 1.00 50.25 H new ATOM 1626 N ALA A 113 -10.076 -5.079 3.483 1.00 5.01 N ATOM 1627 CA ALA A 113 -10.511 -4.800 4.856 1.00 1.15 C ATOM 1628 C ALA A 113 -11.907 -4.143 4.895 1.00 51.34 C ATOM 1629 O ALA A 113 -12.865 -4.722 5.416 1.00 43.10 O ATOM 1630 CB ALA A 113 -9.489 -3.914 5.563 1.00 40.15 C ATOM 0 H ALA A 113 -9.256 -4.549 3.187 1.00 5.01 H new ATOM 0 HA ALA A 113 -10.583 -5.754 5.379 1.00 1.15 H new ATOM 0 HB1 ALA A 113 -9.823 -3.714 6.581 1.00 40.15 H new ATOM 0 HB2 ALA A 113 -8.525 -4.422 5.591 1.00 40.15 H new ATOM 0 HB3 ALA A 113 -9.388 -2.973 5.023 1.00 40.15 H new ATOM 1636 N PHE A 114 -12.019 -2.933 4.338 1.00 32.51 N ATOM 1637 CA PHE A 114 -13.290 -2.190 4.341 1.00 4.24 C ATOM 1638 C PHE A 114 -13.322 -1.127 3.219 1.00 23.40 C ATOM 1639 O PHE A 114 -12.757 -0.043 3.365 1.00 42.33 O ATOM 1640 CB PHE A 114 -13.496 -1.530 5.714 1.00 11.25 C ATOM 1641 CG PHE A 114 -14.845 -0.874 5.891 1.00 3.13 C ATOM 1642 CD1 PHE A 114 -15.998 -1.644 5.960 1.00 51.31 C ATOM 1643 CD2 PHE A 114 -14.957 0.505 5.991 1.00 2.22 C ATOM 1644 CE1 PHE A 114 -17.233 -1.050 6.126 1.00 22.23 C ATOM 1645 CE2 PHE A 114 -16.190 1.102 6.157 1.00 12.43 C ATOM 1646 CZ PHE A 114 -17.329 0.324 6.226 1.00 15.12 C ATOM 0 H PHE A 114 -11.249 -2.446 3.880 1.00 32.51 H new ATOM 0 HA PHE A 114 -14.102 -2.892 4.151 1.00 4.24 H new ATOM 0 HB2 PHE A 114 -13.367 -2.285 6.490 1.00 11.25 H new ATOM 0 HB3 PHE A 114 -12.718 -0.781 5.865 1.00 11.25 H new ATOM 0 HD1 PHE A 114 -15.928 -2.719 5.883 1.00 51.31 H new ATOM 0 HD2 PHE A 114 -14.069 1.118 5.938 1.00 2.22 H new ATOM 0 HE1 PHE A 114 -18.123 -1.659 6.178 1.00 22.23 H new ATOM 0 HE2 PHE A 114 -16.264 2.177 6.233 1.00 12.43 H new ATOM 0 HZ PHE A 114 -18.294 0.790 6.358 1.00 15.12 H new ATOM 1656 N PRO A 115 -13.984 -1.427 2.081 1.00 61.03 N ATOM 1657 CA PRO A 115 -14.006 -0.538 0.904 1.00 33.53 C ATOM 1658 C PRO A 115 -15.174 0.468 0.899 1.00 24.32 C ATOM 1659 O PRO A 115 -15.503 1.046 -0.138 1.00 75.22 O ATOM 1660 CB PRO A 115 -14.163 -1.550 -0.231 1.00 42.20 C ATOM 1661 CG PRO A 115 -15.055 -2.608 0.343 1.00 52.21 C ATOM 1662 CD PRO A 115 -14.754 -2.665 1.828 1.00 11.23 C ATOM 0 HA PRO A 115 -13.124 0.100 0.850 1.00 33.53 H new ATOM 0 HB2 PRO A 115 -14.606 -1.092 -1.115 1.00 42.20 H new ATOM 0 HB3 PRO A 115 -13.200 -1.962 -0.534 1.00 42.20 H new ATOM 0 HG2 PRO A 115 -16.104 -2.368 0.169 1.00 52.21 H new ATOM 0 HG3 PRO A 115 -14.866 -3.572 -0.128 1.00 52.21 H new ATOM 0 HD2 PRO A 115 -15.668 -2.695 2.420 1.00 11.23 H new ATOM 0 HD3 PRO A 115 -14.178 -3.554 2.085 1.00 11.23 H new ATOM 1670 N ALA A 116 -15.796 0.681 2.055 1.00 22.00 N ATOM 1671 CA ALA A 116 -16.957 1.579 2.150 1.00 23.54 C ATOM 1672 C ALA A 116 -16.652 2.839 2.977 1.00 61.22 C ATOM 1673 O ALA A 116 -17.560 3.582 3.352 1.00 24.34 O ATOM 1674 CB ALA A 116 -18.146 0.828 2.740 1.00 41.11 C ATOM 0 H ALA A 116 -15.522 0.250 2.938 1.00 22.00 H new ATOM 0 HA ALA A 116 -17.201 1.912 1.141 1.00 23.54 H new ATOM 0 HB1 ALA A 116 -19.003 1.499 2.808 1.00 41.11 H new ATOM 0 HB2 ALA A 116 -18.397 -0.017 2.099 1.00 41.11 H new ATOM 0 HB3 ALA A 116 -17.890 0.465 3.735 1.00 41.11 H new ATOM 1680 N ILE A 117 -15.373 3.083 3.251 1.00 31.42 N ATOM 1681 CA ILE A 117 -14.958 4.244 4.049 1.00 14.23 C ATOM 1682 C ILE A 117 -14.653 5.466 3.156 1.00 21.34 C ATOM 1683 O ILE A 117 -14.063 5.338 2.084 1.00 73.42 O ATOM 1684 CB ILE A 117 -13.713 3.905 4.919 1.00 64.41 C ATOM 1685 CG1 ILE A 117 -13.305 5.101 5.803 1.00 61.21 C ATOM 1686 CG2 ILE A 117 -12.546 3.454 4.042 1.00 42.03 C ATOM 1687 CD1 ILE A 117 -14.354 5.499 6.820 1.00 13.23 C ATOM 0 H ILE A 117 -14.602 2.495 2.934 1.00 31.42 H new ATOM 0 HA ILE A 117 -15.791 4.497 4.705 1.00 14.23 H new ATOM 0 HB ILE A 117 -13.982 3.081 5.580 1.00 64.41 H new ATOM 0 HG12 ILE A 117 -12.381 4.855 6.326 1.00 61.21 H new ATOM 0 HG13 ILE A 117 -13.091 5.957 5.163 1.00 61.21 H new ATOM 0 HG21 ILE A 117 -11.687 3.222 4.671 1.00 42.03 H new ATOM 0 HG22 ILE A 117 -12.835 2.565 3.481 1.00 42.03 H new ATOM 0 HG23 ILE A 117 -12.283 4.252 3.348 1.00 42.03 H new ATOM 0 HD11 ILE A 117 -13.993 6.347 7.403 1.00 13.23 H new ATOM 0 HD12 ILE A 117 -15.273 5.778 6.305 1.00 13.23 H new ATOM 0 HD13 ILE A 117 -14.552 4.659 7.486 1.00 13.23 H new ATOM 1699 N ARG A 118 -15.072 6.648 3.607 1.00 11.04 N ATOM 1700 CA ARG A 118 -14.806 7.901 2.885 1.00 65.02 C ATOM 1701 C ARG A 118 -14.177 8.941 3.830 1.00 4.52 C ATOM 1702 O ARG A 118 -14.703 9.211 4.909 1.00 15.55 O ATOM 1703 CB ARG A 118 -16.107 8.442 2.267 1.00 63.12 C ATOM 1704 CG ARG A 118 -17.181 8.806 3.289 1.00 53.11 C ATOM 1705 CD ARG A 118 -18.522 9.096 2.624 1.00 13.21 C ATOM 1706 NE ARG A 118 -18.419 10.097 1.565 1.00 51.05 N ATOM 1707 CZ ARG A 118 -19.302 10.250 0.616 1.00 14.14 C ATOM 1708 NH1 ARG A 118 -20.368 9.513 0.577 1.00 31.14 N ATOM 1709 NH2 ARG A 118 -19.113 11.152 -0.290 1.00 50.11 N ATOM 0 H ARG A 118 -15.599 6.769 4.472 1.00 11.04 H new ATOM 0 HA ARG A 118 -14.099 7.701 2.080 1.00 65.02 H new ATOM 0 HB2 ARG A 118 -15.874 9.325 1.672 1.00 63.12 H new ATOM 0 HB3 ARG A 118 -16.510 7.694 1.584 1.00 63.12 H new ATOM 0 HG2 ARG A 118 -17.298 7.988 4.000 1.00 53.11 H new ATOM 0 HG3 ARG A 118 -16.861 9.679 3.857 1.00 53.11 H new ATOM 0 HD2 ARG A 118 -18.924 8.172 2.208 1.00 13.21 H new ATOM 0 HD3 ARG A 118 -19.230 9.441 3.378 1.00 13.21 H new ATOM 0 HE ARG A 118 -17.607 10.714 1.567 1.00 51.05 H new ATOM 0 HH11 ARG A 118 -20.524 8.804 1.293 1.00 31.14 H new ATOM 0 HH12 ARG A 118 -21.050 9.642 -0.170 1.00 31.14 H new ATOM 0 HH21 ARG A 118 -18.279 11.738 -0.260 1.00 50.11 H new ATOM 0 HH22 ARG A 118 -19.798 11.278 -1.035 1.00 50.11 H new ATOM 1723 N ILE A 119 -13.041 9.514 3.433 1.00 64.42 N ATOM 1724 CA ILE A 119 -12.316 10.452 4.301 1.00 11.32 C ATOM 1725 C ILE A 119 -12.464 11.904 3.819 1.00 61.50 C ATOM 1726 O ILE A 119 -12.452 12.183 2.619 1.00 12.42 O ATOM 1727 CB ILE A 119 -10.802 10.107 4.408 1.00 55.11 C ATOM 1728 CG1 ILE A 119 -10.590 8.639 4.827 1.00 41.45 C ATOM 1729 CG2 ILE A 119 -10.107 11.040 5.404 1.00 51.12 C ATOM 1730 CD1 ILE A 119 -10.812 7.625 3.721 1.00 64.21 C ATOM 0 H ILE A 119 -12.603 9.350 2.526 1.00 64.42 H new ATOM 0 HA ILE A 119 -12.768 10.352 5.288 1.00 11.32 H new ATOM 0 HB ILE A 119 -10.361 10.248 3.421 1.00 55.11 H new ATOM 0 HG12 ILE A 119 -9.574 8.527 5.206 1.00 41.45 H new ATOM 0 HG13 ILE A 119 -11.265 8.410 5.652 1.00 41.45 H new ATOM 0 HG21 ILE A 119 -9.049 10.784 5.466 1.00 51.12 H new ATOM 0 HG22 ILE A 119 -10.211 12.072 5.069 1.00 51.12 H new ATOM 0 HG23 ILE A 119 -10.565 10.929 6.387 1.00 51.12 H new ATOM 0 HD11 ILE A 119 -10.640 6.621 4.108 1.00 64.21 H new ATOM 0 HD12 ILE A 119 -11.836 7.703 3.356 1.00 64.21 H new ATOM 0 HD13 ILE A 119 -10.119 7.822 2.903 1.00 64.21 H new ATOM 1742 N LYS A 120 -12.604 12.824 4.773 1.00 64.44 N ATOM 1743 CA LYS A 120 -12.750 14.250 4.465 1.00 11.04 C ATOM 1744 C LYS A 120 -11.405 14.920 4.122 1.00 43.01 C ATOM 1745 O LYS A 120 -11.339 15.756 3.222 1.00 14.12 O ATOM 1746 CB LYS A 120 -13.390 14.988 5.649 1.00 75.22 C ATOM 1747 CG LYS A 120 -12.577 14.907 6.942 1.00 72.45 C ATOM 1748 CD LYS A 120 -13.066 15.907 7.984 1.00 34.51 C ATOM 1749 CE LYS A 120 -12.926 17.344 7.493 1.00 43.22 C ATOM 1750 NZ LYS A 120 -13.428 18.321 8.488 1.00 2.21 N ATOM 0 H LYS A 120 -12.620 12.608 5.770 1.00 64.44 H new ATOM 0 HA LYS A 120 -13.392 14.316 3.587 1.00 11.04 H new ATOM 0 HB2 LYS A 120 -13.525 16.036 5.381 1.00 75.22 H new ATOM 0 HB3 LYS A 120 -14.382 14.575 5.829 1.00 75.22 H new ATOM 0 HG2 LYS A 120 -12.641 13.898 7.349 1.00 72.45 H new ATOM 0 HG3 LYS A 120 -11.526 15.096 6.723 1.00 72.45 H new ATOM 0 HD2 LYS A 120 -14.110 15.704 8.222 1.00 34.51 H new ATOM 0 HD3 LYS A 120 -12.498 15.780 8.906 1.00 34.51 H new ATOM 0 HE2 LYS A 120 -11.878 17.553 7.276 1.00 43.22 H new ATOM 0 HE3 LYS A 120 -13.475 17.463 6.559 1.00 43.22 H new ATOM 0 HZ1 LYS A 120 -13.315 19.285 8.115 1.00 2.21 H new ATOM 0 HZ2 LYS A 120 -14.434 18.139 8.676 1.00 2.21 H new ATOM 0 HZ3 LYS A 120 -12.888 18.226 9.371 1.00 2.21 H new ATOM 1764 N GLN A 121 -10.347 14.563 4.853 1.00 35.11 N ATOM 1765 CA GLN A 121 -9.032 15.203 4.684 1.00 4.44 C ATOM 1766 C GLN A 121 -7.957 14.535 5.562 1.00 30.04 C ATOM 1767 O GLN A 121 -7.065 13.847 5.063 1.00 10.20 O ATOM 1768 CB GLN A 121 -9.126 16.705 5.024 1.00 20.03 C ATOM 1769 CG GLN A 121 -7.806 17.458 4.891 1.00 73.22 C ATOM 1770 CD GLN A 121 -7.927 18.935 5.228 1.00 4.24 C ATOM 1771 OE1 GLN A 121 -8.758 19.341 6.034 1.00 30.25 O ATOM 1772 NE2 GLN A 121 -7.092 19.751 4.621 1.00 53.35 N ATOM 0 H GLN A 121 -10.371 13.836 5.568 1.00 35.11 H new ATOM 0 HA GLN A 121 -8.737 15.082 3.642 1.00 4.44 H new ATOM 0 HB2 GLN A 121 -9.864 17.169 4.370 1.00 20.03 H new ATOM 0 HB3 GLN A 121 -9.492 16.813 6.045 1.00 20.03 H new ATOM 0 HG2 GLN A 121 -7.066 17.001 5.548 1.00 73.22 H new ATOM 0 HG3 GLN A 121 -7.436 17.353 3.871 1.00 73.22 H new ATOM 0 HE21 GLN A 121 -6.412 19.383 3.956 1.00 53.35 H new ATOM 0 HE22 GLN A 121 -7.125 20.752 4.816 1.00 53.35 H new ATOM 1781 N THR A 122 -8.049 14.743 6.873 1.00 1.20 N ATOM 1782 CA THR A 122 -7.062 14.203 7.822 1.00 24.34 C ATOM 1783 C THR A 122 -7.689 13.169 8.770 1.00 32.24 C ATOM 1784 O THR A 122 -8.892 13.207 9.031 1.00 51.04 O ATOM 1785 CB THR A 122 -6.429 15.332 8.674 1.00 31.23 C ATOM 1786 OG1 THR A 122 -7.456 16.066 9.361 1.00 21.24 O ATOM 1787 CG2 THR A 122 -5.610 16.283 7.807 1.00 21.32 C ATOM 0 H THR A 122 -8.797 15.282 7.309 1.00 1.20 H new ATOM 0 HA THR A 122 -6.292 13.718 7.222 1.00 24.34 H new ATOM 0 HB THR A 122 -5.762 14.871 9.402 1.00 31.23 H new ATOM 0 HG1 THR A 122 -7.047 16.776 9.898 1.00 21.24 H new ATOM 0 HG21 THR A 122 -5.178 17.065 8.432 1.00 21.32 H new ATOM 0 HG22 THR A 122 -4.811 15.729 7.314 1.00 21.32 H new ATOM 0 HG23 THR A 122 -6.255 16.736 7.054 1.00 21.32 H new ATOM 1795 N PRO A 123 -6.878 12.221 9.291 1.00 74.10 N ATOM 1796 CA PRO A 123 -7.349 11.221 10.271 1.00 75.10 C ATOM 1797 C PRO A 123 -7.538 11.801 11.687 1.00 25.14 C ATOM 1798 O PRO A 123 -7.380 13.005 11.910 1.00 71.32 O ATOM 1799 CB PRO A 123 -6.221 10.182 10.266 1.00 33.12 C ATOM 1800 CG PRO A 123 -4.999 10.960 9.920 1.00 34.30 C ATOM 1801 CD PRO A 123 -5.447 12.033 8.960 1.00 53.50 C ATOM 0 HA PRO A 123 -8.330 10.826 10.006 1.00 75.10 H new ATOM 0 HB2 PRO A 123 -6.122 9.699 11.238 1.00 33.12 H new ATOM 0 HB3 PRO A 123 -6.410 9.394 9.536 1.00 33.12 H new ATOM 0 HG2 PRO A 123 -4.549 11.397 10.812 1.00 34.30 H new ATOM 0 HG3 PRO A 123 -4.244 10.319 9.464 1.00 34.30 H new ATOM 0 HD2 PRO A 123 -4.880 12.954 9.095 1.00 53.50 H new ATOM 0 HD3 PRO A 123 -5.312 11.725 7.923 1.00 53.50 H new ATOM 1809 N THR A 124 -7.874 10.934 12.644 1.00 30.32 N ATOM 1810 CA THR A 124 -8.078 11.351 14.043 1.00 5.21 C ATOM 1811 C THR A 124 -6.979 10.794 14.957 1.00 42.14 C ATOM 1812 O THR A 124 -6.127 10.018 14.522 1.00 4.23 O ATOM 1813 CB THR A 124 -9.441 10.862 14.592 1.00 12.44 C ATOM 1814 OG1 THR A 124 -9.408 9.439 14.801 1.00 22.11 O ATOM 1815 CG2 THR A 124 -10.580 11.214 13.640 1.00 31.30 C ATOM 0 H THR A 124 -8.012 9.937 12.481 1.00 30.32 H new ATOM 0 HA THR A 124 -8.049 12.441 14.042 1.00 5.21 H new ATOM 0 HB THR A 124 -9.619 11.366 15.542 1.00 12.44 H new ATOM 0 HG1 THR A 124 -9.031 9.001 14.010 1.00 22.11 H new ATOM 0 HG21 THR A 124 -11.523 10.857 14.054 1.00 31.30 H new ATOM 0 HG22 THR A 124 -10.626 12.295 13.512 1.00 31.30 H new ATOM 0 HG23 THR A 124 -10.406 10.741 12.674 1.00 31.30 H new ATOM 1823 N GLU A 125 -7.006 11.180 16.232 1.00 34.02 N ATOM 1824 CA GLU A 125 -6.081 10.613 17.221 1.00 3.51 C ATOM 1825 C GLU A 125 -6.442 9.149 17.532 1.00 14.21 C ATOM 1826 O GLU A 125 -5.591 8.354 17.935 1.00 4.12 O ATOM 1827 CB GLU A 125 -6.078 11.457 18.503 1.00 53.13 C ATOM 1828 CG GLU A 125 -7.435 11.560 19.190 1.00 11.15 C ATOM 1829 CD GLU A 125 -7.391 12.429 20.437 1.00 50.14 C ATOM 1830 OE1 GLU A 125 -7.541 13.663 20.313 1.00 74.23 O ATOM 1831 OE2 GLU A 125 -7.198 11.885 21.546 1.00 32.40 O ATOM 0 H GLU A 125 -7.651 11.876 16.605 1.00 34.02 H new ATOM 0 HA GLU A 125 -5.077 10.630 16.798 1.00 3.51 H new ATOM 0 HB2 GLU A 125 -5.361 11.030 19.204 1.00 53.13 H new ATOM 0 HB3 GLU A 125 -5.729 12.461 18.262 1.00 53.13 H new ATOM 0 HG2 GLU A 125 -8.163 11.971 18.490 1.00 11.15 H new ATOM 0 HG3 GLU A 125 -7.779 10.561 19.459 1.00 11.15 H new ATOM 1838 N ASN A 126 -7.713 8.799 17.333 1.00 21.01 N ATOM 1839 CA ASN A 126 -8.168 7.413 17.473 1.00 5.30 C ATOM 1840 C ASN A 126 -7.623 6.539 16.332 1.00 74.30 C ATOM 1841 O ASN A 126 -7.418 5.335 16.496 1.00 33.31 O ATOM 1842 CB ASN A 126 -9.700 7.354 17.494 1.00 63.11 C ATOM 1843 CG ASN A 126 -10.303 8.061 18.698 1.00 24.10 C ATOM 1844 OD1 ASN A 126 -9.756 9.033 19.209 1.00 12.54 O ATOM 1845 ND2 ASN A 126 -11.439 7.579 19.158 1.00 34.31 N ATOM 0 H ASN A 126 -8.448 9.457 17.074 1.00 21.01 H new ATOM 0 HA ASN A 126 -7.785 7.025 18.417 1.00 5.30 H new ATOM 0 HB2 ASN A 126 -10.089 7.806 16.581 1.00 63.11 H new ATOM 0 HB3 ASN A 126 -10.018 6.312 17.494 1.00 63.11 H new ATOM 0 HD21 ASN A 126 -11.890 8.016 19.962 1.00 34.31 H new ATOM 0 HD22 ASN A 126 -11.868 6.769 18.710 1.00 34.31 H new ATOM 1852 N THR A 127 -7.382 7.164 15.178 1.00 1.24 N ATOM 1853 CA THR A 127 -6.819 6.472 14.009 1.00 4.15 C ATOM 1854 C THR A 127 -5.507 5.747 14.348 1.00 70.12 C ATOM 1855 O THR A 127 -5.238 4.667 13.830 1.00 60.31 O ATOM 1856 CB THR A 127 -6.578 7.457 12.834 1.00 34.14 C ATOM 1857 OG1 THR A 127 -7.831 7.986 12.372 1.00 41.43 O ATOM 1858 CG2 THR A 127 -5.860 6.785 11.668 1.00 11.31 C ATOM 0 H THR A 127 -7.568 8.155 15.024 1.00 1.24 H new ATOM 0 HA THR A 127 -7.555 5.727 13.705 1.00 4.15 H new ATOM 0 HB THR A 127 -5.945 8.261 13.208 1.00 34.14 H new ATOM 0 HG1 THR A 127 -8.560 7.397 12.658 1.00 41.43 H new ATOM 0 HG21 THR A 127 -5.711 7.509 10.867 1.00 11.31 H new ATOM 0 HG22 THR A 127 -4.893 6.410 12.003 1.00 11.31 H new ATOM 0 HG23 THR A 127 -6.463 5.955 11.299 1.00 11.31 H new ATOM 1866 N TYR A 128 -4.702 6.333 15.234 1.00 10.14 N ATOM 1867 CA TYR A 128 -3.446 5.703 15.673 1.00 43.52 C ATOM 1868 C TYR A 128 -3.692 4.316 16.294 1.00 53.15 C ATOM 1869 O TYR A 128 -2.823 3.443 16.262 1.00 14.34 O ATOM 1870 CB TYR A 128 -2.714 6.602 16.679 1.00 63.25 C ATOM 1871 CG TYR A 128 -2.285 7.938 16.102 1.00 54.10 C ATOM 1872 CD1 TYR A 128 -1.361 8.000 15.067 1.00 45.30 C ATOM 1873 CD2 TYR A 128 -2.795 9.135 16.598 1.00 41.34 C ATOM 1874 CE1 TYR A 128 -0.960 9.211 14.543 1.00 40.11 C ATOM 1875 CE2 TYR A 128 -2.398 10.351 16.075 1.00 24.10 C ATOM 1876 CZ TYR A 128 -1.480 10.383 15.048 1.00 4.32 C ATOM 1877 OH TYR A 128 -1.074 11.591 14.528 1.00 23.33 O ATOM 0 H TYR A 128 -4.891 7.239 15.663 1.00 10.14 H new ATOM 0 HA TYR A 128 -2.823 5.572 14.789 1.00 43.52 H new ATOM 0 HB2 TYR A 128 -3.364 6.778 17.536 1.00 63.25 H new ATOM 0 HB3 TYR A 128 -1.834 6.076 17.049 1.00 63.25 H new ATOM 0 HD1 TYR A 128 -0.950 7.085 14.666 1.00 45.30 H new ATOM 0 HD2 TYR A 128 -3.513 9.113 17.405 1.00 41.34 H new ATOM 0 HE1 TYR A 128 -0.240 9.241 13.739 1.00 40.11 H new ATOM 0 HE2 TYR A 128 -2.805 11.271 16.469 1.00 24.10 H new ATOM 0 HH TYR A 128 -1.670 11.848 13.794 1.00 23.33 H new ATOM 1887 N LYS A 129 -4.879 4.123 16.859 1.00 53.05 N ATOM 1888 CA LYS A 129 -5.268 2.831 17.430 1.00 34.14 C ATOM 1889 C LYS A 129 -5.854 1.916 16.340 1.00 32.11 C ATOM 1890 O LYS A 129 -5.578 0.714 16.305 1.00 65.13 O ATOM 1891 CB LYS A 129 -6.288 3.025 18.569 1.00 34.54 C ATOM 1892 CG LYS A 129 -5.761 3.809 19.779 1.00 53.41 C ATOM 1893 CD LYS A 129 -5.558 5.294 19.475 1.00 53.22 C ATOM 1894 CE LYS A 129 -5.037 6.061 20.689 1.00 75.21 C ATOM 1895 NZ LYS A 129 -5.983 6.010 21.834 1.00 42.01 N ATOM 0 H LYS A 129 -5.594 4.846 16.936 1.00 53.05 H new ATOM 0 HA LYS A 129 -4.377 2.357 17.842 1.00 34.14 H new ATOM 0 HB2 LYS A 129 -7.161 3.542 18.171 1.00 34.54 H new ATOM 0 HB3 LYS A 129 -6.624 2.045 18.907 1.00 34.54 H new ATOM 0 HG2 LYS A 129 -6.461 3.704 20.608 1.00 53.41 H new ATOM 0 HG3 LYS A 129 -4.815 3.376 20.104 1.00 53.41 H new ATOM 0 HD2 LYS A 129 -4.855 5.402 18.649 1.00 53.22 H new ATOM 0 HD3 LYS A 129 -6.502 5.730 19.149 1.00 53.22 H new ATOM 0 HE2 LYS A 129 -4.077 5.645 20.995 1.00 75.21 H new ATOM 0 HE3 LYS A 129 -4.861 7.100 20.412 1.00 75.21 H new ATOM 0 HZ1 LYS A 129 -5.693 6.701 22.555 1.00 42.01 H new ATOM 0 HZ2 LYS A 129 -6.942 6.238 21.502 1.00 42.01 H new ATOM 0 HZ3 LYS A 129 -5.977 5.055 22.247 1.00 42.01 H new ATOM 1909 N LEU A 130 -6.647 2.508 15.442 1.00 32.30 N ATOM 1910 CA LEU A 130 -7.272 1.775 14.328 1.00 71.40 C ATOM 1911 C LEU A 130 -6.208 1.201 13.374 1.00 11.35 C ATOM 1912 O LEU A 130 -6.173 -0.003 13.124 1.00 64.24 O ATOM 1913 CB LEU A 130 -8.241 2.714 13.573 1.00 4.43 C ATOM 1914 CG LEU A 130 -9.171 2.065 12.517 1.00 2.03 C ATOM 1915 CD1 LEU A 130 -8.422 1.735 11.224 1.00 5.24 C ATOM 1916 CD2 LEU A 130 -9.847 0.817 13.086 1.00 51.42 C ATOM 0 H LEU A 130 -6.875 3.502 15.463 1.00 32.30 H new ATOM 0 HA LEU A 130 -7.834 0.933 14.732 1.00 71.40 H new ATOM 0 HB2 LEU A 130 -8.866 3.219 14.310 1.00 4.43 H new ATOM 0 HB3 LEU A 130 -7.649 3.483 13.076 1.00 4.43 H new ATOM 0 HG LEU A 130 -9.942 2.795 12.269 1.00 2.03 H new ATOM 0 HD11 LEU A 130 -9.110 1.282 10.510 1.00 5.24 H new ATOM 0 HD12 LEU A 130 -8.009 2.650 10.799 1.00 5.24 H new ATOM 0 HD13 LEU A 130 -7.612 1.038 11.440 1.00 5.24 H new ATOM 0 HD21 LEU A 130 -10.495 0.377 12.328 1.00 51.42 H new ATOM 0 HD22 LEU A 130 -9.087 0.093 13.378 1.00 51.42 H new ATOM 0 HD23 LEU A 130 -10.441 1.091 13.958 1.00 51.42 H new ATOM 1928 N CYS A 131 -5.343 2.069 12.849 1.00 33.41 N ATOM 1929 CA CYS A 131 -4.289 1.655 11.908 1.00 23.42 C ATOM 1930 C CYS A 131 -3.406 0.536 12.487 1.00 65.52 C ATOM 1931 O CYS A 131 -2.994 -0.377 11.772 1.00 44.15 O ATOM 1932 CB CYS A 131 -3.414 2.856 11.531 1.00 75.12 C ATOM 1933 SG CYS A 131 -4.307 4.209 10.727 1.00 21.21 S ATOM 0 H CYS A 131 -5.348 3.068 13.057 1.00 33.41 H new ATOM 0 HA CYS A 131 -4.785 1.265 11.019 1.00 23.42 H new ATOM 0 HB2 CYS A 131 -2.935 3.238 12.432 1.00 75.12 H new ATOM 0 HB3 CYS A 131 -2.619 2.517 10.867 1.00 75.12 H new ATOM 0 HG CYS A 131 -3.899 4.328 9.498 1.00 21.21 H new ATOM 1939 N GLU A 132 -3.121 0.617 13.782 1.00 40.35 N ATOM 1940 CA GLU A 132 -2.313 -0.398 14.472 1.00 13.10 C ATOM 1941 C GLU A 132 -3.061 -1.748 14.536 1.00 41.31 C ATOM 1942 O GLU A 132 -2.501 -2.805 14.231 1.00 12.20 O ATOM 1943 CB GLU A 132 -1.963 0.119 15.881 1.00 21.30 C ATOM 1944 CG GLU A 132 -0.999 -0.761 16.682 1.00 63.43 C ATOM 1945 CD GLU A 132 -1.690 -1.899 17.415 1.00 72.23 C ATOM 1946 OE1 GLU A 132 -2.561 -1.615 18.264 1.00 1.22 O ATOM 1947 OE2 GLU A 132 -1.351 -3.072 17.163 1.00 22.32 O ATOM 0 H GLU A 132 -3.437 1.378 14.384 1.00 40.35 H new ATOM 0 HA GLU A 132 -1.391 -0.572 13.917 1.00 13.10 H new ATOM 0 HB2 GLU A 132 -1.527 1.114 15.787 1.00 21.30 H new ATOM 0 HB3 GLU A 132 -2.887 0.228 16.450 1.00 21.30 H new ATOM 0 HG2 GLU A 132 -0.250 -1.175 16.007 1.00 63.43 H new ATOM 0 HG3 GLU A 132 -0.469 -0.142 17.405 1.00 63.43 H new ATOM 1954 N GLU A 133 -4.335 -1.691 14.915 1.00 22.52 N ATOM 1955 CA GLU A 133 -5.188 -2.884 14.988 1.00 20.22 C ATOM 1956 C GLU A 133 -5.355 -3.545 13.606 1.00 41.24 C ATOM 1957 O GLU A 133 -5.113 -4.748 13.439 1.00 14.41 O ATOM 1958 CB GLU A 133 -6.558 -2.494 15.559 1.00 3.03 C ATOM 1959 CG GLU A 133 -7.546 -3.650 15.672 1.00 31.23 C ATOM 1960 CD GLU A 133 -8.881 -3.210 16.251 1.00 25.42 C ATOM 1961 OE1 GLU A 133 -9.727 -2.702 15.486 1.00 44.31 O ATOM 1962 OE2 GLU A 133 -9.080 -3.347 17.476 1.00 61.20 O ATOM 0 H GLU A 133 -4.807 -0.826 15.179 1.00 22.52 H new ATOM 0 HA GLU A 133 -4.709 -3.611 15.643 1.00 20.22 H new ATOM 0 HB2 GLU A 133 -6.415 -2.057 16.547 1.00 3.03 H new ATOM 0 HB3 GLU A 133 -6.994 -1.720 14.928 1.00 3.03 H new ATOM 0 HG2 GLU A 133 -7.706 -4.087 14.686 1.00 31.23 H new ATOM 0 HG3 GLU A 133 -7.119 -4.431 16.301 1.00 31.23 H new ATOM 1969 N ALA A 134 -5.769 -2.750 12.618 1.00 2.11 N ATOM 1970 CA ALA A 134 -5.948 -3.232 11.244 1.00 12.43 C ATOM 1971 C ALA A 134 -4.626 -3.741 10.647 1.00 14.43 C ATOM 1972 O ALA A 134 -4.588 -4.788 9.996 1.00 61.52 O ATOM 1973 CB ALA A 134 -6.534 -2.121 10.373 1.00 23.23 C ATOM 0 H ALA A 134 -5.989 -1.762 12.744 1.00 2.11 H new ATOM 0 HA ALA A 134 -6.642 -4.072 11.269 1.00 12.43 H new ATOM 0 HB1 ALA A 134 -6.664 -2.487 9.355 1.00 23.23 H new ATOM 0 HB2 ALA A 134 -7.500 -1.815 10.774 1.00 23.23 H new ATOM 0 HB3 ALA A 134 -5.857 -1.267 10.368 1.00 23.23 H new ATOM 1979 N GLY A 135 -3.544 -2.993 10.880 1.00 73.04 N ATOM 1980 CA GLY A 135 -2.224 -3.405 10.414 1.00 11.51 C ATOM 1981 C GLY A 135 -1.828 -4.791 10.911 1.00 21.43 C ATOM 1982 O GLY A 135 -1.230 -5.578 10.177 1.00 62.21 O ATOM 0 H GLY A 135 -3.559 -2.107 11.385 1.00 73.04 H new ATOM 0 HA2 GLY A 135 -2.210 -3.397 9.324 1.00 11.51 H new ATOM 0 HA3 GLY A 135 -1.483 -2.679 10.748 1.00 11.51 H new ATOM 1986 N THR A 136 -2.173 -5.092 12.163 1.00 71.35 N ATOM 1987 CA THR A 136 -1.927 -6.421 12.736 1.00 60.24 C ATOM 1988 C THR A 136 -2.771 -7.495 12.028 1.00 32.32 C ATOM 1989 O THR A 136 -2.268 -8.566 11.685 1.00 55.30 O ATOM 1990 CB THR A 136 -2.236 -6.456 14.258 1.00 53.24 C ATOM 1991 OG1 THR A 136 -1.422 -5.497 14.957 1.00 10.41 O ATOM 1992 CG2 THR A 136 -1.985 -7.845 14.840 1.00 13.21 C ATOM 0 H THR A 136 -2.623 -4.436 12.801 1.00 71.35 H new ATOM 0 HA THR A 136 -0.869 -6.635 12.587 1.00 60.24 H new ATOM 0 HB THR A 136 -3.289 -6.206 14.386 1.00 53.24 H new ATOM 0 HG1 THR A 136 -1.724 -4.591 14.739 1.00 10.41 H new ATOM 0 HG21 THR A 136 -2.210 -7.839 15.907 1.00 13.21 H new ATOM 0 HG22 THR A 136 -2.625 -8.571 14.339 1.00 13.21 H new ATOM 0 HG23 THR A 136 -0.940 -8.119 14.691 1.00 13.21 H new ATOM 2000 N ASP A 137 -4.054 -7.194 11.798 1.00 13.13 N ATOM 2001 CA ASP A 137 -4.976 -8.140 11.146 1.00 54.23 C ATOM 2002 C ASP A 137 -4.470 -8.559 9.749 1.00 52.04 C ATOM 2003 O ASP A 137 -4.395 -9.749 9.431 1.00 14.05 O ATOM 2004 CB ASP A 137 -6.378 -7.516 11.045 1.00 23.10 C ATOM 2005 CG ASP A 137 -7.400 -8.466 10.441 1.00 30.13 C ATOM 2006 OD1 ASP A 137 -7.771 -9.452 11.113 1.00 54.52 O ATOM 2007 OD2 ASP A 137 -7.838 -8.235 9.292 1.00 33.30 O ATOM 0 H ASP A 137 -4.481 -6.303 12.053 1.00 13.13 H new ATOM 0 HA ASP A 137 -5.025 -9.040 11.758 1.00 54.23 H new ATOM 0 HB2 ASP A 137 -6.710 -7.215 12.039 1.00 23.10 H new ATOM 0 HB3 ASP A 137 -6.326 -6.611 10.439 1.00 23.10 H new ATOM 2012 N LEU A 138 -4.127 -7.575 8.919 1.00 23.24 N ATOM 2013 CA LEU A 138 -3.567 -7.845 7.587 1.00 40.44 C ATOM 2014 C LEU A 138 -2.143 -8.420 7.689 1.00 51.23 C ATOM 2015 O LEU A 138 -1.795 -9.373 6.991 1.00 44.01 O ATOM 2016 CB LEU A 138 -3.557 -6.565 6.725 1.00 11.05 C ATOM 2017 CG LEU A 138 -4.920 -6.119 6.155 1.00 14.13 C ATOM 2018 CD1 LEU A 138 -5.509 -7.199 5.252 1.00 61.42 C ATOM 2019 CD2 LEU A 138 -5.894 -5.752 7.272 1.00 43.12 C ATOM 0 H LEU A 138 -4.225 -6.584 9.141 1.00 23.24 H new ATOM 0 HA LEU A 138 -4.206 -8.587 7.107 1.00 40.44 H new ATOM 0 HB2 LEU A 138 -3.153 -5.750 7.326 1.00 11.05 H new ATOM 0 HB3 LEU A 138 -2.870 -6.718 5.892 1.00 11.05 H new ATOM 0 HG LEU A 138 -4.754 -5.225 5.553 1.00 14.13 H new ATOM 0 HD11 LEU A 138 -6.470 -6.863 4.862 1.00 61.42 H new ATOM 0 HD12 LEU A 138 -4.828 -7.392 4.423 1.00 61.42 H new ATOM 0 HD13 LEU A 138 -5.651 -8.115 5.825 1.00 61.42 H new ATOM 0 HD21 LEU A 138 -6.845 -5.442 6.838 1.00 43.12 H new ATOM 0 HD22 LEU A 138 -6.053 -6.618 7.915 1.00 43.12 H new ATOM 0 HD23 LEU A 138 -5.480 -4.934 7.861 1.00 43.12 H new ATOM 2031 N GLY A 139 -1.335 -7.834 8.573 1.00 14.42 N ATOM 2032 CA GLY A 139 0.048 -8.270 8.755 1.00 32.33 C ATOM 2033 C GLY A 139 0.184 -9.761 9.047 1.00 50.24 C ATOM 2034 O GLY A 139 1.002 -10.448 8.429 1.00 44.42 O ATOM 0 H GLY A 139 -1.614 -7.058 9.173 1.00 14.42 H new ATOM 0 HA2 GLY A 139 0.617 -8.031 7.857 1.00 32.33 H new ATOM 0 HA3 GLY A 139 0.493 -7.706 9.574 1.00 32.33 H new ATOM 2038 N GLN A 140 -0.620 -10.264 9.986 1.00 42.01 N ATOM 2039 CA GLN A 140 -0.602 -11.689 10.339 1.00 64.14 C ATOM 2040 C GLN A 140 -0.941 -12.569 9.128 1.00 13.03 C ATOM 2041 O GLN A 140 -0.188 -13.479 8.783 1.00 12.41 O ATOM 2042 CB GLN A 140 -1.584 -11.986 11.480 1.00 53.13 C ATOM 2043 CG GLN A 140 -1.247 -11.289 12.793 1.00 63.25 C ATOM 2044 CD GLN A 140 -2.166 -11.714 13.930 1.00 62.02 C ATOM 2045 OE1 GLN A 140 -3.315 -12.086 13.716 1.00 13.13 O ATOM 2046 NE2 GLN A 140 -1.671 -11.666 15.149 1.00 11.23 N ATOM 0 H GLN A 140 -1.291 -9.708 10.516 1.00 42.01 H new ATOM 0 HA GLN A 140 0.409 -11.925 10.670 1.00 64.14 H new ATOM 0 HB2 GLN A 140 -2.585 -11.687 11.170 1.00 53.13 H new ATOM 0 HB3 GLN A 140 -1.611 -13.062 11.650 1.00 53.13 H new ATOM 0 HG2 GLN A 140 -0.214 -11.509 13.063 1.00 63.25 H new ATOM 0 HG3 GLN A 140 -1.318 -10.210 12.657 1.00 63.25 H new ATOM 0 HE21 GLN A 140 -0.712 -11.353 15.298 1.00 11.23 H new ATOM 0 HE22 GLN A 140 -2.247 -11.942 15.944 1.00 11.23 H new ATOM 2055 N TRP A 141 -2.068 -12.283 8.478 1.00 33.52 N ATOM 2056 CA TRP A 141 -2.532 -13.085 7.339 1.00 64.11 C ATOM 2057 C TRP A 141 -1.427 -13.255 6.285 1.00 42.54 C ATOM 2058 O TRP A 141 -1.091 -14.374 5.901 1.00 23.13 O ATOM 2059 CB TRP A 141 -3.769 -12.436 6.704 1.00 30.21 C ATOM 2060 CG TRP A 141 -4.431 -13.299 5.667 1.00 23.20 C ATOM 2061 CD1 TRP A 141 -5.433 -14.204 5.878 1.00 53.23 C ATOM 2062 CD2 TRP A 141 -4.142 -13.339 4.260 1.00 44.24 C ATOM 2063 NE1 TRP A 141 -5.777 -14.808 4.696 1.00 44.10 N ATOM 2064 CE2 TRP A 141 -5.002 -14.294 3.687 1.00 1.33 C ATOM 2065 CE3 TRP A 141 -3.241 -12.661 3.430 1.00 4.01 C ATOM 2066 CZ2 TRP A 141 -4.988 -14.588 2.326 1.00 71.51 C ATOM 2067 CZ3 TRP A 141 -3.226 -12.957 2.079 1.00 24.20 C ATOM 2068 CH2 TRP A 141 -4.097 -13.911 1.539 1.00 11.23 C ATOM 0 H TRP A 141 -2.679 -11.502 8.718 1.00 33.52 H new ATOM 0 HA TRP A 141 -2.796 -14.074 7.712 1.00 64.11 H new ATOM 0 HB2 TRP A 141 -4.491 -12.204 7.487 1.00 30.21 H new ATOM 0 HB3 TRP A 141 -3.479 -11.490 6.247 1.00 30.21 H new ATOM 0 HD1 TRP A 141 -5.887 -14.413 6.835 1.00 53.23 H new ATOM 0 HE1 TRP A 141 -6.494 -15.525 4.585 1.00 44.10 H new ATOM 0 HE3 TRP A 141 -2.569 -11.920 3.838 1.00 4.01 H new ATOM 0 HZ2 TRP A 141 -5.657 -15.325 1.906 1.00 71.51 H new ATOM 0 HZ3 TRP A 141 -2.531 -12.444 1.430 1.00 24.20 H new ATOM 0 HH2 TRP A 141 -4.065 -14.117 0.479 1.00 11.23 H new ATOM 2079 N VAL A 142 -0.852 -12.138 5.848 1.00 42.12 N ATOM 2080 CA VAL A 142 0.174 -12.147 4.796 1.00 32.54 C ATOM 2081 C VAL A 142 1.382 -13.034 5.157 1.00 70.33 C ATOM 2082 O VAL A 142 1.877 -13.791 4.322 1.00 43.41 O ATOM 2083 CB VAL A 142 0.669 -10.709 4.500 1.00 42.00 C ATOM 2084 CG1 VAL A 142 1.728 -10.705 3.397 1.00 24.14 C ATOM 2085 CG2 VAL A 142 -0.500 -9.798 4.130 1.00 72.13 C ATOM 0 H VAL A 142 -1.077 -11.209 6.204 1.00 42.12 H new ATOM 0 HA VAL A 142 -0.300 -12.567 3.908 1.00 32.54 H new ATOM 0 HB VAL A 142 1.130 -10.322 5.409 1.00 42.00 H new ATOM 0 HG11 VAL A 142 2.056 -9.682 3.211 1.00 24.14 H new ATOM 0 HG12 VAL A 142 2.580 -11.309 3.709 1.00 24.14 H new ATOM 0 HG13 VAL A 142 1.303 -11.121 2.483 1.00 24.14 H new ATOM 0 HG21 VAL A 142 -0.128 -8.794 3.926 1.00 72.13 H new ATOM 0 HG22 VAL A 142 -0.998 -10.188 3.242 1.00 72.13 H new ATOM 0 HG23 VAL A 142 -1.209 -9.762 4.957 1.00 72.13 H new ATOM 2095 N THR A 143 1.847 -12.951 6.403 1.00 55.51 N ATOM 2096 CA THR A 143 3.068 -13.666 6.811 1.00 35.11 C ATOM 2097 C THR A 143 2.834 -15.167 7.067 1.00 52.32 C ATOM 2098 O THR A 143 3.563 -16.013 6.540 1.00 50.40 O ATOM 2099 CB THR A 143 3.725 -13.035 8.068 1.00 50.21 C ATOM 2100 OG1 THR A 143 4.908 -13.767 8.429 1.00 61.23 O ATOM 2101 CG2 THR A 143 2.768 -13.005 9.254 1.00 75.14 C ATOM 0 H THR A 143 1.407 -12.404 7.143 1.00 55.51 H new ATOM 0 HA THR A 143 3.745 -13.566 5.963 1.00 35.11 H new ATOM 0 HB THR A 143 3.986 -12.007 7.816 1.00 50.21 H new ATOM 0 HG1 THR A 143 5.315 -13.360 9.222 1.00 61.23 H new ATOM 0 HG21 THR A 143 3.267 -12.556 10.113 1.00 75.14 H new ATOM 0 HG22 THR A 143 1.888 -12.416 8.997 1.00 75.14 H new ATOM 0 HG23 THR A 143 2.464 -14.022 9.502 1.00 75.14 H new ATOM 2109 N ARG A 144 1.818 -15.513 7.862 1.00 32.41 N ATOM 2110 CA ARG A 144 1.627 -16.910 8.288 1.00 0.32 C ATOM 2111 C ARG A 144 0.844 -17.754 7.264 1.00 31.44 C ATOM 2112 O ARG A 144 0.713 -18.965 7.429 1.00 13.24 O ATOM 2113 CB ARG A 144 0.974 -16.967 9.688 1.00 73.40 C ATOM 2114 CG ARG A 144 -0.358 -16.227 9.829 1.00 3.33 C ATOM 2115 CD ARG A 144 -1.556 -17.045 9.352 1.00 53.24 C ATOM 2116 NE ARG A 144 -2.811 -16.307 9.510 1.00 50.20 N ATOM 2117 CZ ARG A 144 -3.936 -16.841 9.903 1.00 22.30 C ATOM 2118 NH1 ARG A 144 -3.988 -18.084 10.268 1.00 20.10 N ATOM 2119 NH2 ARG A 144 -5.002 -16.114 9.969 1.00 63.23 N ATOM 0 H ARG A 144 1.122 -14.859 8.221 1.00 32.41 H new ATOM 0 HA ARG A 144 2.618 -17.360 8.348 1.00 0.32 H new ATOM 0 HB2 ARG A 144 0.818 -18.013 9.954 1.00 73.40 H new ATOM 0 HB3 ARG A 144 1.676 -16.555 10.413 1.00 73.40 H new ATOM 0 HG2 ARG A 144 -0.506 -15.955 10.874 1.00 3.33 H new ATOM 0 HG3 ARG A 144 -0.312 -15.298 9.261 1.00 3.33 H new ATOM 0 HD2 ARG A 144 -1.420 -17.313 8.304 1.00 53.24 H new ATOM 0 HD3 ARG A 144 -1.608 -17.977 9.915 1.00 53.24 H new ATOM 0 HE ARG A 144 -2.806 -15.309 9.299 1.00 50.20 H new ATOM 0 HH11 ARG A 144 -3.144 -18.656 10.250 1.00 20.10 H new ATOM 0 HH12 ARG A 144 -4.873 -18.489 10.573 1.00 20.10 H new ATOM 0 HH21 ARG A 144 -4.963 -15.127 9.715 1.00 63.23 H new ATOM 0 HH22 ARG A 144 -5.883 -16.527 10.275 1.00 63.23 H new ATOM 2133 N ASP A 145 0.359 -17.126 6.195 1.00 33.21 N ATOM 2134 CA ASP A 145 -0.388 -17.839 5.145 1.00 22.30 C ATOM 2135 C ASP A 145 0.473 -18.917 4.445 1.00 0.13 C ATOM 2136 O ASP A 145 -0.053 -19.829 3.806 1.00 1.31 O ATOM 2137 CB ASP A 145 -0.914 -16.829 4.114 1.00 1.12 C ATOM 2138 CG ASP A 145 -1.763 -17.475 3.033 1.00 24.24 C ATOM 2139 OD1 ASP A 145 -2.953 -17.743 3.287 1.00 30.44 O ATOM 2140 OD2 ASP A 145 -1.244 -17.719 1.922 1.00 31.31 O ATOM 0 H ASP A 145 0.466 -16.126 6.027 1.00 33.21 H new ATOM 0 HA ASP A 145 -1.223 -18.354 5.620 1.00 22.30 H new ATOM 0 HB2 ASP A 145 -1.504 -16.069 4.626 1.00 1.12 H new ATOM 0 HB3 ASP A 145 -0.070 -16.319 3.650 1.00 1.12 H new ATOM 2145 N ARG A 146 1.799 -18.815 4.580 1.00 23.13 N ATOM 2146 CA ARG A 146 2.730 -19.731 3.893 1.00 75.44 C ATOM 2147 C ARG A 146 2.844 -21.096 4.594 1.00 0.02 C ATOM 2148 O ARG A 146 3.121 -22.107 3.951 1.00 72.33 O ATOM 2149 CB ARG A 146 4.131 -19.098 3.769 1.00 32.32 C ATOM 2150 CG ARG A 146 4.199 -17.895 2.825 1.00 62.44 C ATOM 2151 CD ARG A 146 3.447 -16.686 3.373 1.00 25.21 C ATOM 2152 NE ARG A 146 3.309 -15.627 2.380 1.00 71.22 N ATOM 2153 CZ ARG A 146 2.239 -15.440 1.657 1.00 3.23 C ATOM 2154 NH1 ARG A 146 1.232 -16.248 1.751 1.00 73.43 N ATOM 2155 NH2 ARG A 146 2.185 -14.451 0.831 1.00 43.41 N ATOM 0 H ARG A 146 2.257 -18.109 5.157 1.00 23.13 H new ATOM 0 HA ARG A 146 2.315 -19.901 2.900 1.00 75.44 H new ATOM 0 HB2 ARG A 146 4.465 -18.787 4.759 1.00 32.32 H new ATOM 0 HB3 ARG A 146 4.830 -19.858 3.421 1.00 32.32 H new ATOM 0 HG2 ARG A 146 5.242 -17.626 2.657 1.00 62.44 H new ATOM 0 HG3 ARG A 146 3.782 -18.172 1.857 1.00 62.44 H new ATOM 0 HD2 ARG A 146 2.458 -16.997 3.710 1.00 25.21 H new ATOM 0 HD3 ARG A 146 3.973 -16.298 4.245 1.00 25.21 H new ATOM 0 HE ARG A 146 4.097 -14.994 2.242 1.00 71.22 H new ATOM 0 HH11 ARG A 146 1.271 -17.039 2.394 1.00 73.43 H new ATOM 0 HH12 ARG A 146 0.400 -16.094 1.182 1.00 73.43 H new ATOM 0 HH21 ARG A 146 2.978 -13.816 0.743 1.00 43.41 H new ATOM 0 HH22 ARG A 146 1.349 -14.304 0.265 1.00 43.41 H new ATOM 2169 N LEU A 147 2.616 -21.119 5.904 1.00 61.42 N ATOM 2170 CA LEU A 147 2.808 -22.338 6.709 1.00 22.42 C ATOM 2171 C LEU A 147 2.324 -22.098 8.144 1.00 55.11 C ATOM 2172 O LEU A 147 1.764 -22.990 8.785 1.00 61.31 O ATOM 2173 CB LEU A 147 4.300 -22.751 6.692 1.00 5.23 C ATOM 2174 CG LEU A 147 4.650 -24.127 7.314 1.00 4.34 C ATOM 2175 CD1 LEU A 147 5.988 -24.632 6.772 1.00 62.42 C ATOM 2176 CD2 LEU A 147 4.709 -24.055 8.842 1.00 22.24 C ATOM 0 H LEU A 147 2.298 -20.310 6.438 1.00 61.42 H new ATOM 0 HA LEU A 147 2.221 -23.150 6.280 1.00 22.42 H new ATOM 0 HB2 LEU A 147 4.642 -22.749 5.657 1.00 5.23 H new ATOM 0 HB3 LEU A 147 4.871 -21.985 7.217 1.00 5.23 H new ATOM 0 HG LEU A 147 3.859 -24.823 7.035 1.00 4.34 H new ATOM 0 HD11 LEU A 147 6.220 -25.599 7.218 1.00 62.42 H new ATOM 0 HD12 LEU A 147 5.925 -24.738 5.689 1.00 62.42 H new ATOM 0 HD13 LEU A 147 6.774 -23.919 7.022 1.00 62.42 H new ATOM 0 HD21 LEU A 147 4.957 -25.038 9.243 1.00 22.24 H new ATOM 0 HD22 LEU A 147 5.472 -23.337 9.143 1.00 22.24 H new ATOM 0 HD23 LEU A 147 3.740 -23.739 9.229 1.00 22.24 H new ATOM 2188 N GLU A 148 2.570 -20.883 8.626 1.00 42.44 N ATOM 2189 CA GLU A 148 2.120 -20.421 9.942 1.00 30.10 C ATOM 2190 C GLU A 148 2.954 -20.981 11.101 1.00 40.22 C ATOM 2191 O GLU A 148 2.771 -22.118 11.539 1.00 12.42 O ATOM 2192 CB GLU A 148 0.626 -20.703 10.189 1.00 23.10 C ATOM 2193 CG GLU A 148 0.162 -20.251 11.574 1.00 72.42 C ATOM 2194 CD GLU A 148 -1.331 -20.409 11.799 1.00 23.34 C ATOM 2195 OE1 GLU A 148 -1.780 -21.539 12.086 1.00 65.31 O ATOM 2196 OE2 GLU A 148 -2.055 -19.396 11.726 1.00 73.51 O ATOM 0 H GLU A 148 3.095 -20.179 8.108 1.00 42.44 H new ATOM 0 HA GLU A 148 2.269 -19.341 9.919 1.00 30.10 H new ATOM 0 HB2 GLU A 148 0.034 -20.195 9.428 1.00 23.10 H new ATOM 0 HB3 GLU A 148 0.439 -21.771 10.078 1.00 23.10 H new ATOM 0 HG2 GLU A 148 0.697 -20.824 12.332 1.00 72.42 H new ATOM 0 HG3 GLU A 148 0.433 -19.205 11.715 1.00 72.42 H new ATOM 2203 N HIS A 149 3.895 -20.170 11.569 1.00 74.53 N ATOM 2204 CA HIS A 149 4.487 -20.362 12.894 1.00 21.24 C ATOM 2205 C HIS A 149 3.707 -19.489 13.899 1.00 25.22 C ATOM 2206 O HIS A 149 3.927 -19.537 15.109 1.00 14.45 O ATOM 2207 CB HIS A 149 5.979 -19.985 12.873 1.00 64.22 C ATOM 2208 CG HIS A 149 6.836 -20.830 13.771 1.00 44.41 C ATOM 2209 ND1 HIS A 149 8.053 -21.340 13.375 1.00 30.55 N ATOM 2210 CD2 HIS A 149 6.663 -21.241 15.052 1.00 14.12 C ATOM 2211 CE1 HIS A 149 8.587 -22.025 14.362 1.00 63.04 C ATOM 2212 NE2 HIS A 149 7.769 -21.983 15.392 1.00 1.11 N ATOM 0 H HIS A 149 4.267 -19.372 11.053 1.00 74.53 H new ATOM 0 HA HIS A 149 4.421 -21.409 13.191 1.00 21.24 H new ATOM 0 HB2 HIS A 149 6.350 -20.068 11.851 1.00 64.22 H new ATOM 0 HB3 HIS A 149 6.083 -18.940 13.166 1.00 64.22 H new ATOM 0 HD2 HIS A 149 5.815 -21.026 15.686 1.00 14.12 H new ATOM 0 HE1 HIS A 149 9.538 -22.536 14.332 1.00 63.04 H new ATOM 0 HE2 HIS A 149 7.930 -22.428 16.295 1.00 1.11 H new ATOM 2221 N HIS A 150 2.788 -18.690 13.338 1.00 11.30 N ATOM 2222 CA HIS A 150 1.892 -17.795 14.082 1.00 75.31 C ATOM 2223 C HIS A 150 2.665 -16.753 14.911 1.00 51.20 C ATOM 2224 O HIS A 150 2.815 -15.613 14.482 1.00 21.34 O ATOM 2225 CB HIS A 150 0.913 -18.594 14.961 1.00 34.02 C ATOM 2226 CG HIS A 150 -0.378 -17.870 15.214 1.00 34.52 C ATOM 2227 ND1 HIS A 150 -1.492 -18.020 14.410 1.00 31.12 N ATOM 2228 CD2 HIS A 150 -0.735 -16.978 16.174 1.00 33.52 C ATOM 2229 CE1 HIS A 150 -2.467 -17.256 14.860 1.00 44.13 C ATOM 2230 NE2 HIS A 150 -2.035 -16.615 15.927 1.00 72.21 N ATOM 0 H HIS A 150 2.644 -18.648 12.329 1.00 11.30 H new ATOM 0 HA HIS A 150 1.310 -17.243 13.345 1.00 75.31 H new ATOM 0 HB2 HIS A 150 0.699 -19.549 14.480 1.00 34.02 H new ATOM 0 HB3 HIS A 150 1.390 -18.817 15.915 1.00 34.02 H new ATOM 0 HD1 HIS A 150 -1.551 -18.629 13.594 1.00 31.12 H new ATOM 0 HD2 HIS A 150 -0.112 -16.621 16.981 1.00 33.52 H new ATOM 0 HE1 HIS A 150 -3.453 -17.170 14.428 1.00 44.13 H new ATOM 2239 N HIS A 151 3.141 -17.154 16.092 1.00 22.24 N ATOM 2240 CA HIS A 151 3.956 -16.280 16.953 1.00 14.03 C ATOM 2241 C HIS A 151 3.311 -14.899 17.203 1.00 11.24 C ATOM 2242 O HIS A 151 3.647 -13.917 16.539 1.00 55.01 O ATOM 2243 CB HIS A 151 5.352 -16.110 16.337 1.00 54.42 C ATOM 2244 CG HIS A 151 6.259 -15.201 17.109 1.00 40.43 C ATOM 2245 ND1 HIS A 151 6.286 -13.838 16.926 1.00 61.10 N ATOM 2246 CD2 HIS A 151 7.184 -15.467 18.060 1.00 2.43 C ATOM 2247 CE1 HIS A 151 7.182 -13.304 17.725 1.00 61.55 C ATOM 2248 NE2 HIS A 151 7.742 -14.267 18.425 1.00 71.33 N ATOM 0 H HIS A 151 2.977 -18.083 16.480 1.00 22.24 H new ATOM 0 HA HIS A 151 4.029 -16.766 17.926 1.00 14.03 H new ATOM 0 HB2 HIS A 151 5.822 -17.090 16.255 1.00 54.42 H new ATOM 0 HB3 HIS A 151 5.245 -15.723 15.324 1.00 54.42 H new ATOM 0 HD1 HIS A 151 5.700 -13.321 16.270 1.00 61.10 H new ATOM 0 HD2 HIS A 151 7.436 -16.439 18.457 1.00 2.43 H new ATOM 0 HE1 HIS A 151 7.419 -12.253 17.795 1.00 61.55 H new ATOM 2257 N HIS A 152 2.385 -14.833 18.156 1.00 43.33 N ATOM 2258 CA HIS A 152 1.779 -13.558 18.560 1.00 24.14 C ATOM 2259 C HIS A 152 0.859 -13.725 19.776 1.00 12.45 C ATOM 2260 O HIS A 152 0.210 -14.757 19.949 1.00 52.53 O ATOM 2261 CB HIS A 152 0.990 -12.920 17.403 1.00 25.44 C ATOM 2262 CG HIS A 152 0.362 -11.604 17.768 1.00 50.31 C ATOM 2263 ND1 HIS A 152 -0.989 -11.451 17.992 1.00 11.23 N ATOM 2264 CD2 HIS A 152 0.907 -10.374 17.955 1.00 64.03 C ATOM 2265 CE1 HIS A 152 -1.246 -10.197 18.304 1.00 14.33 C ATOM 2266 NE2 HIS A 152 -0.117 -9.523 18.289 1.00 21.22 N ATOM 0 H HIS A 152 2.035 -15.644 18.665 1.00 43.33 H new ATOM 0 HA HIS A 152 2.601 -12.897 18.835 1.00 24.14 H new ATOM 0 HB2 HIS A 152 1.658 -12.773 16.554 1.00 25.44 H new ATOM 0 HB3 HIS A 152 0.210 -13.610 17.080 1.00 25.44 H new ATOM 0 HD2 HIS A 152 1.951 -10.114 17.859 1.00 64.03 H new ATOM 0 HE1 HIS A 152 -2.220 -9.791 18.533 1.00 14.33 H new ATOM 0 HE2 HIS A 152 -0.018 -8.528 18.493 1.00 21.22 H new ATOM 2275 N HIS A 153 0.816 -12.693 20.609 1.00 12.22 N ATOM 2276 CA HIS A 153 -0.083 -12.644 21.766 1.00 74.13 C ATOM 2277 C HIS A 153 -0.769 -11.271 21.842 1.00 21.53 C ATOM 2278 O HIS A 153 -0.257 -10.289 21.303 1.00 24.12 O ATOM 2279 CB HIS A 153 0.716 -12.908 23.053 1.00 41.41 C ATOM 2280 CG HIS A 153 -0.117 -12.930 24.299 1.00 70.51 C ATOM 2281 ND1 HIS A 153 -0.351 -11.812 25.070 1.00 34.34 N ATOM 2282 CD2 HIS A 153 -0.769 -13.947 24.912 1.00 55.22 C ATOM 2283 CE1 HIS A 153 -1.105 -12.138 26.099 1.00 1.45 C ATOM 2284 NE2 HIS A 153 -1.374 -13.423 26.025 1.00 54.45 N ATOM 0 H HIS A 153 1.401 -11.864 20.506 1.00 12.22 H new ATOM 0 HA HIS A 153 -0.849 -13.412 21.658 1.00 74.13 H new ATOM 0 HB2 HIS A 153 1.232 -13.863 22.957 1.00 41.41 H new ATOM 0 HB3 HIS A 153 1.483 -12.140 23.155 1.00 41.41 H new ATOM 0 HD2 HIS A 153 -0.805 -14.976 24.586 1.00 55.22 H new ATOM 0 HE1 HIS A 153 -1.445 -11.465 26.872 1.00 1.45 H new ATOM 0 HE2 HIS A 153 -1.943 -13.947 26.690 1.00 54.45 H new ATOM 2293 N HIS A 154 -1.930 -11.205 22.489 1.00 4.32 N ATOM 2294 CA HIS A 154 -2.592 -9.916 22.738 1.00 33.12 C ATOM 2295 C HIS A 154 -2.001 -9.211 23.978 1.00 34.22 C ATOM 2296 O HIS A 154 -2.614 -9.286 25.063 1.00 37.53 O ATOM 2297 CB HIS A 154 -4.109 -10.111 22.906 1.00 32.30 C ATOM 2298 CG HIS A 154 -4.824 -10.455 21.636 1.00 42.34 C ATOM 2299 ND1 HIS A 154 -5.480 -11.649 21.433 1.00 1.24 N ATOM 2300 CD2 HIS A 154 -5.010 -9.734 20.505 1.00 72.43 C ATOM 2301 CE1 HIS A 154 -6.040 -11.645 20.238 1.00 73.44 C ATOM 2302 NE2 HIS A 154 -5.770 -10.495 19.653 1.00 55.22 N ATOM 2303 OXT HIS A 154 -0.915 -8.600 23.863 1.00 37.53 O ATOM 0 H HIS A 154 -2.432 -12.017 22.849 1.00 4.32 H new ATOM 0 HA HIS A 154 -2.414 -9.279 21.872 1.00 33.12 H new ATOM 0 HB2 HIS A 154 -4.285 -10.902 23.635 1.00 32.30 H new ATOM 0 HB3 HIS A 154 -4.539 -9.197 23.317 1.00 32.30 H new ATOM 0 HD2 HIS A 154 -4.630 -8.742 20.309 1.00 72.43 H new ATOM 0 HE1 HIS A 154 -6.622 -12.449 19.811 1.00 73.44 H new ATOM 0 HE2 HIS A 154 -6.076 -10.217 18.721 1.00 55.22 H new TER 2312 HIS A 154