USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1204 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 139 TYR OH : rot 86:sc= 0.467 USER MOD Set 1.2: A 142 GLN : amide:sc= -0.574 K(o=-0.11,f=-5!) USER MOD Set 2.1: A 128 ASN : amide:sc= 0.0785 K(o=-3.1,f=-16!) USER MOD Set 2.2: A 131 MET CE :methyl -154:sc= -3.14! (180deg=-5.21!) USER MOD Set 3.1: A 119 ASN : amide:sc= -0.726 K(o=-0.74,f=0) USER MOD Set 3.2: A 157 HIS : no HD1:sc= -0.0186 K(o=-0.74,f=0) USER MOD Set 4.1: A 106 THR OG1 : rot 113:sc= -0.0244 USER MOD Set 4.2: A 108 SER OG : rot 180:sc= 0.0834 USER MOD Set 5.1: A 99 TYR OH : rot -166:sc= 1.43 USER MOD Set 5.2: A 113 GLN : amide:sc= 1.1 X(o=2.5,f=2) USER MOD Set 6.1: A 64 GLN : amide:sc= -1.76! C(o=-0.2!,f=-4.2!) USER MOD Set 6.2: A 67 LYS NZ :NH3+ 177:sc= 1.55 (180deg=0.744) USER MOD Set 7.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 86 GLN : amide:sc= -1.73 K(o=-1.7,f=0) USER MOD Single : A 1 MET N :NH3+ 167:sc= 1.21 (180deg=0.954) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.649) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.93) USER MOD Single : A 22 HIS : no HD1:sc= -0.0273 X(o=-0.027,f=-0.027) USER MOD Single : A 24 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0379) USER MOD Single : A 27 GLN : amide:sc= -2.27! C(o=-2.3!,f=-6.9!) USER MOD Single : A 29 LYS NZ :NH3+ -142:sc= 0.85 (180deg=-0.373) USER MOD Single : A 30 LYS NZ :NH3+ 159:sc= 0.171 (180deg=0.0529) USER MOD Single : A 32 GLN : amide:sc= -0.0985 X(o=-0.099,f=-0.043) USER MOD Single : A 34 HIS : no HD1:sc=-0.00476 X(o=-0.0048,f=-0.063) USER MOD Single : A 36 ASN : amide:sc= 1.11 K(o=1.1,f=-0.092) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -74:sc= 0.454 USER MOD Single : A 45 LYS NZ :NH3+ -167:sc= 1.29 (180deg=1.19) USER MOD Single : A 47 ASN : amide:sc= -1.66 K(o=-1.7,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc=-0.00992 USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.0774 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -160:sc= 1.64 (180deg=1.2) USER MOD Single : A 76 ASN : amide:sc= 0.954 K(o=0.95,f=-8!) USER MOD Single : A 78 SER OG : rot -27:sc= 0.187 USER MOD Single : A 82 SER OG : rot 180:sc= -0.282 USER MOD Single : A 88 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0335) USER MOD Single : A 89 THR OG1 : rot 44:sc= 0.0843 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.461 USER MOD Single : A 94 THR OG1 : rot 157:sc= 1.25 USER MOD Single : A 96 SER OG : rot -150:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -1.02 K(o=-1,f=-0.002) USER MOD Single : A 100 THR OG1 : rot -142:sc= -1.99! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -82:sc= 0.64 USER MOD Single : A 112 LYS NZ :NH3+ 172:sc= 0.0119 (180deg=-0.0816) USER MOD Single : A 115 TYR OH : rot 28:sc= 0.694 USER MOD Single : A 117 ASN : amide:sc= -1.22 K(o=-1.2,f=-13!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.0979 X(o=-0.098,f=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -146:sc= -0.108 (180deg=-1.47!) USER MOD Single : A 133 LYS NZ :NH3+ 163:sc= 1.3 (180deg=0.976) USER MOD Single : A 134 SER OG : rot 180:sc= -0.21 USER MOD Single : A 137 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0477) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.14) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HE2:sc= 0.494 K(o=0.49,f=-7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.334 -1.662 -14.154 1.00 0.00 N ATOM 2 CA MET A 1 7.379 -2.679 -13.901 1.00 0.00 C ATOM 3 C MET A 1 8.398 -2.165 -12.896 1.00 0.00 C ATOM 4 O MET A 1 9.107 -1.193 -13.163 1.00 0.00 O ATOM 5 CB MET A 1 8.080 -3.067 -15.203 1.00 0.00 C ATOM 6 CG MET A 1 7.294 -4.052 -16.051 1.00 0.00 C ATOM 7 SD MET A 1 7.075 -5.640 -15.224 1.00 0.00 S ATOM 8 CE MET A 1 6.252 -6.582 -16.505 1.00 0.00 C ATOM 0 H1 MET A 1 5.780 -1.934 -14.991 1.00 0.00 H new ATOM 0 H2 MET A 1 5.705 -1.598 -13.329 1.00 0.00 H new ATOM 0 H3 MET A 1 6.782 -0.738 -14.320 1.00 0.00 H new ATOM 0 HA MET A 1 6.895 -3.563 -13.486 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.266 -2.166 -15.787 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.052 -3.500 -14.967 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.317 -3.629 -16.285 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.810 -4.206 -16.999 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.050 -7.590 -16.142 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.313 -6.095 -16.768 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.892 -6.635 -17.386 1.00 0.00 H new ATOM 20 N GLY A 2 8.461 -2.813 -11.742 1.00 0.00 N ATOM 21 CA GLY A 2 9.411 -2.429 -10.721 1.00 0.00 C ATOM 22 C GLY A 2 9.217 -3.214 -9.445 1.00 0.00 C ATOM 23 O GLY A 2 8.175 -3.838 -9.250 1.00 0.00 O ATOM 0 H GLY A 2 7.866 -3.604 -11.494 1.00 0.00 H new ATOM 0 HA2 GLY A 2 10.424 -2.584 -11.092 1.00 0.00 H new ATOM 0 HA3 GLY A 2 9.308 -1.364 -10.511 1.00 0.00 H new ATOM 27 N LEU A 3 10.219 -3.195 -8.584 1.00 0.00 N ATOM 28 CA LEU A 3 10.147 -3.895 -7.317 1.00 0.00 C ATOM 29 C LEU A 3 10.207 -2.899 -6.171 1.00 0.00 C ATOM 30 O LEU A 3 11.189 -2.172 -6.016 1.00 0.00 O ATOM 31 CB LEU A 3 11.287 -4.910 -7.195 1.00 0.00 C ATOM 32 CG LEU A 3 11.289 -5.731 -5.905 1.00 0.00 C ATOM 33 CD1 LEU A 3 10.013 -6.551 -5.791 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.509 -6.632 -5.852 1.00 0.00 C ATOM 0 H LEU A 3 11.096 -2.699 -8.742 1.00 0.00 H new ATOM 0 HA LEU A 3 9.201 -4.435 -7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.236 -5.594 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.236 -4.379 -7.271 1.00 0.00 H new ATOM 0 HG LEU A 3 11.331 -5.044 -5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 3 10.033 -7.128 -4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.151 -5.884 -5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 3 9.939 -7.229 -6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.495 -7.209 -4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.497 -7.311 -6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.413 -6.023 -5.886 1.00 0.00 H new ATOM 46 N PHE A 4 9.149 -2.861 -5.384 1.00 0.00 N ATOM 47 CA PHE A 4 9.042 -1.907 -4.294 1.00 0.00 C ATOM 48 C PHE A 4 9.302 -2.588 -2.960 1.00 0.00 C ATOM 49 O PHE A 4 8.780 -3.670 -2.700 1.00 0.00 O ATOM 50 CB PHE A 4 7.657 -1.263 -4.301 1.00 0.00 C ATOM 51 CG PHE A 4 7.332 -0.572 -5.593 1.00 0.00 C ATOM 52 CD1 PHE A 4 7.665 0.758 -5.783 1.00 0.00 C ATOM 53 CD2 PHE A 4 6.700 -1.256 -6.619 1.00 0.00 C ATOM 54 CE1 PHE A 4 7.371 1.395 -6.973 1.00 0.00 C ATOM 55 CE2 PHE A 4 6.405 -0.623 -7.811 1.00 0.00 C ATOM 56 CZ PHE A 4 6.740 0.703 -7.988 1.00 0.00 C ATOM 0 H PHE A 4 8.346 -3.483 -5.479 1.00 0.00 H new ATOM 0 HA PHE A 4 9.794 -1.131 -4.433 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.906 -2.029 -4.108 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.594 -0.542 -3.486 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.160 1.303 -4.993 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.435 -2.295 -6.485 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.634 2.433 -7.110 1.00 0.00 H new ATOM 0 HE2 PHE A 4 5.912 -1.166 -8.604 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.509 1.200 -8.919 1.00 0.00 H new ATOM 66 N ASN A 5 10.108 -1.952 -2.127 1.00 0.00 N ATOM 67 CA ASN A 5 10.478 -2.507 -0.829 1.00 0.00 C ATOM 68 C ASN A 5 9.581 -1.950 0.272 1.00 0.00 C ATOM 69 O ASN A 5 9.344 -0.741 0.340 1.00 0.00 O ATOM 70 CB ASN A 5 11.945 -2.201 -0.512 1.00 0.00 C ATOM 71 CG ASN A 5 12.909 -2.873 -1.474 1.00 0.00 C ATOM 72 OD1 ASN A 5 13.353 -3.995 -1.244 1.00 0.00 O ATOM 73 ND2 ASN A 5 13.241 -2.187 -2.559 1.00 0.00 N ATOM 0 H ASN A 5 10.524 -1.042 -2.326 1.00 0.00 H new ATOM 0 HA ASN A 5 10.345 -3.588 -0.874 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.101 -1.123 -0.543 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.168 -2.526 0.504 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.887 -2.589 -3.239 1.00 0.00 H new ATOM 0 HD22 ASN A 5 12.851 -1.258 -2.714 1.00 0.00 H new ATOM 80 N PHE A 6 9.075 -2.841 1.115 1.00 0.00 N ATOM 81 CA PHE A 6 8.212 -2.457 2.231 1.00 0.00 C ATOM 82 C PHE A 6 8.783 -2.981 3.541 1.00 0.00 C ATOM 83 O PHE A 6 9.834 -3.627 3.559 1.00 0.00 O ATOM 84 CB PHE A 6 6.797 -3.023 2.043 1.00 0.00 C ATOM 85 CG PHE A 6 6.108 -2.546 0.801 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.442 -3.076 -0.427 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.135 -1.566 0.863 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.820 -2.637 -1.578 1.00 0.00 C ATOM 89 CE2 PHE A 6 4.504 -1.122 -0.284 1.00 0.00 C ATOM 90 CZ PHE A 6 4.850 -1.658 -1.507 1.00 0.00 C ATOM 0 H PHE A 6 9.248 -3.844 1.048 1.00 0.00 H new ATOM 0 HA PHE A 6 8.163 -1.368 2.259 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.853 -4.111 2.020 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.191 -2.753 2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.199 -3.844 -0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.865 -1.142 1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.092 -3.059 -2.534 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.743 -0.358 -0.223 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.363 -1.312 -2.407 1.00 0.00 H new ATOM 100 N VAL A 7 8.090 -2.696 4.631 1.00 0.00 N ATOM 101 CA VAL A 7 8.467 -3.211 5.937 1.00 0.00 C ATOM 102 C VAL A 7 7.639 -4.452 6.245 1.00 0.00 C ATOM 103 O VAL A 7 6.446 -4.367 6.527 1.00 0.00 O ATOM 104 CB VAL A 7 8.262 -2.159 7.047 1.00 0.00 C ATOM 105 CG1 VAL A 7 8.764 -2.682 8.385 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.958 -0.856 6.685 1.00 0.00 C ATOM 0 H VAL A 7 7.258 -2.107 4.637 1.00 0.00 H new ATOM 0 HA VAL A 7 9.527 -3.462 5.911 1.00 0.00 H new ATOM 0 HB VAL A 7 7.194 -1.963 7.138 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.610 -1.924 9.153 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.216 -3.586 8.651 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.827 -2.912 8.310 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.802 -0.127 7.480 1.00 0.00 H new ATOM 0 HG22 VAL A 7 10.026 -1.036 6.562 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.546 -0.470 5.753 1.00 0.00 H new ATOM 116 N LYS A 8 8.310 -5.598 6.185 1.00 0.00 N ATOM 117 CA LYS A 8 7.671 -6.910 6.247 1.00 0.00 C ATOM 118 C LYS A 8 6.826 -7.110 7.495 1.00 0.00 C ATOM 119 O LYS A 8 5.680 -7.541 7.414 1.00 0.00 O ATOM 120 CB LYS A 8 8.728 -7.996 6.209 1.00 0.00 C ATOM 121 CG LYS A 8 8.135 -9.384 6.161 1.00 0.00 C ATOM 122 CD LYS A 8 9.209 -10.433 6.249 1.00 0.00 C ATOM 123 CE LYS A 8 8.685 -11.788 5.814 1.00 0.00 C ATOM 124 NZ LYS A 8 7.676 -12.330 6.763 1.00 0.00 N ATOM 0 H LYS A 8 9.325 -5.643 6.091 1.00 0.00 H new ATOM 0 HA LYS A 8 7.008 -6.968 5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.365 -7.847 5.337 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.366 -7.908 7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 8 7.430 -9.511 6.983 1.00 0.00 H new ATOM 0 HG3 LYS A 8 7.573 -9.511 5.236 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.053 -10.147 5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.579 -10.494 7.272 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.240 -11.703 4.823 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.516 -12.488 5.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.996 -13.253 7.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.560 -11.672 7.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.765 -12.444 6.274 1.00 0.00 H new ATOM 138 N ASP A 9 7.415 -6.851 8.652 1.00 0.00 N ATOM 139 CA ASP A 9 6.725 -7.076 9.922 1.00 0.00 C ATOM 140 C ASP A 9 5.606 -6.059 10.125 1.00 0.00 C ATOM 141 O ASP A 9 4.750 -6.223 10.993 1.00 0.00 O ATOM 142 CB ASP A 9 7.710 -7.010 11.096 1.00 0.00 C ATOM 143 CG ASP A 9 7.129 -7.576 12.381 1.00 0.00 C ATOM 144 OD1 ASP A 9 7.170 -8.808 12.580 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.617 -6.782 13.200 1.00 0.00 O ATOM 0 H ASP A 9 8.363 -6.487 8.743 1.00 0.00 H new ATOM 0 HA ASP A 9 6.286 -8.073 9.887 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.614 -7.561 10.838 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.004 -5.973 11.261 1.00 0.00 H new ATOM 150 N ALA A 10 5.605 -5.022 9.307 1.00 0.00 N ATOM 151 CA ALA A 10 4.596 -3.984 9.399 1.00 0.00 C ATOM 152 C ALA A 10 3.435 -4.287 8.471 1.00 0.00 C ATOM 153 O ALA A 10 3.277 -5.409 8.012 1.00 0.00 O ATOM 154 CB ALA A 10 5.202 -2.634 9.074 1.00 0.00 C ATOM 0 H ALA A 10 6.294 -4.877 8.569 1.00 0.00 H new ATOM 0 HA ALA A 10 4.217 -3.956 10.421 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.434 -1.864 9.147 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.003 -2.415 9.780 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.605 -2.650 8.061 1.00 0.00 H new ATOM 160 N GLY A 11 2.615 -3.288 8.211 1.00 0.00 N ATOM 161 CA GLY A 11 1.469 -3.475 7.355 1.00 0.00 C ATOM 162 C GLY A 11 0.263 -3.967 8.125 1.00 0.00 C ATOM 163 O GLY A 11 0.290 -4.031 9.357 1.00 0.00 O ATOM 0 H GLY A 11 2.723 -2.343 8.580 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.226 -2.533 6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.715 -4.190 6.570 1.00 0.00 H new ATOM 167 N GLU A 12 -0.793 -4.303 7.404 1.00 0.00 N ATOM 168 CA GLU A 12 -2.000 -4.825 8.001 1.00 0.00 C ATOM 169 C GLU A 12 -1.731 -6.201 8.591 1.00 0.00 C ATOM 170 O GLU A 12 -1.246 -7.091 7.887 1.00 0.00 O ATOM 171 CB GLU A 12 -3.088 -4.932 6.934 1.00 0.00 C ATOM 172 CG GLU A 12 -4.470 -5.172 7.496 1.00 0.00 C ATOM 173 CD GLU A 12 -4.943 -4.025 8.361 1.00 0.00 C ATOM 174 OE1 GLU A 12 -4.667 -4.038 9.580 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.597 -3.108 7.832 1.00 0.00 O ATOM 0 H GLU A 12 -0.833 -4.220 6.388 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.329 -4.153 8.794 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.099 -4.014 6.346 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.837 -5.744 6.252 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.173 -5.320 6.676 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.467 -6.090 8.083 1.00 0.00 H new ATOM 182 N LYS A 13 -2.035 -6.377 9.871 1.00 0.00 N ATOM 183 CA LYS A 13 -1.893 -7.676 10.519 1.00 0.00 C ATOM 184 C LYS A 13 -2.998 -8.602 10.047 1.00 0.00 C ATOM 185 O LYS A 13 -3.890 -8.993 10.797 1.00 0.00 O ATOM 186 CB LYS A 13 -1.895 -7.532 12.041 1.00 0.00 C ATOM 187 CG LYS A 13 -0.717 -6.721 12.553 1.00 0.00 C ATOM 188 CD LYS A 13 -0.690 -6.632 14.072 1.00 0.00 C ATOM 189 CE LYS A 13 -0.494 -7.997 14.716 1.00 0.00 C ATOM 190 NZ LYS A 13 -0.290 -7.895 16.185 1.00 0.00 N ATOM 0 H LYS A 13 -2.381 -5.637 10.481 1.00 0.00 H new ATOM 0 HA LYS A 13 -0.933 -8.111 10.240 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.823 -7.056 12.356 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.875 -8.522 12.496 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.211 -7.172 12.202 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.762 -5.716 12.134 1.00 0.00 H new ATOM 0 HD2 LYS A 13 0.114 -5.965 14.383 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.623 -6.193 14.427 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.364 -8.622 14.513 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.366 -8.491 14.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.161 -8.846 16.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.555 -7.320 16.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.121 -7.447 16.621 1.00 0.00 H new ATOM 204 N LEU A 14 -2.910 -8.927 8.775 1.00 0.00 N ATOM 205 CA LEU A 14 -3.902 -9.698 8.074 1.00 0.00 C ATOM 206 C LEU A 14 -3.908 -11.134 8.559 1.00 0.00 C ATOM 207 O LEU A 14 -4.951 -11.689 8.906 1.00 0.00 O ATOM 208 CB LEU A 14 -3.570 -9.649 6.588 1.00 0.00 C ATOM 209 CG LEU A 14 -4.746 -9.850 5.661 1.00 0.00 C ATOM 210 CD1 LEU A 14 -5.716 -8.697 5.810 1.00 0.00 C ATOM 211 CD2 LEU A 14 -4.271 -9.974 4.225 1.00 0.00 C ATOM 0 H LEU A 14 -2.123 -8.652 8.188 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.893 -9.282 8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.113 -8.685 6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.823 -10.413 6.373 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.259 -10.774 5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.563 -8.845 5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.071 -8.651 6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.213 -7.763 5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.129 -10.118 3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.743 -9.065 3.937 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.599 -10.828 4.136 1.00 0.00 H new ATOM 223 N TRP A 15 -2.732 -11.726 8.577 1.00 0.00 N ATOM 224 CA TRP A 15 -2.576 -13.102 9.018 1.00 0.00 C ATOM 225 C TRP A 15 -1.524 -13.202 10.116 1.00 0.00 C ATOM 226 O TRP A 15 -1.012 -14.287 10.398 1.00 0.00 O ATOM 227 CB TRP A 15 -2.208 -14.007 7.837 1.00 0.00 C ATOM 228 CG TRP A 15 -0.977 -13.574 7.093 1.00 0.00 C ATOM 229 CD1 TRP A 15 0.313 -13.650 7.531 1.00 0.00 C ATOM 230 CD2 TRP A 15 -0.921 -13.018 5.773 1.00 0.00 C ATOM 231 NE1 TRP A 15 1.166 -13.162 6.572 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.434 -12.770 5.482 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.881 -12.704 4.808 1.00 0.00 C ATOM 234 CZ2 TRP A 15 0.848 -12.224 4.269 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -1.467 -12.163 3.606 1.00 0.00 C ATOM 236 CH2 TRP A 15 -0.114 -11.927 3.347 1.00 0.00 C ATOM 0 H TRP A 15 -1.863 -11.275 8.290 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.529 -13.438 9.427 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -2.059 -15.023 8.204 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.047 -14.039 7.142 1.00 0.00 H new ATOM 0 HD1 TRP A 15 0.619 -14.037 8.492 1.00 0.00 H new ATOM 0 HE1 TRP A 15 2.181 -13.101 6.657 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.929 -12.881 4.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 1.893 -12.042 4.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.202 -11.918 2.853 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.176 -11.501 2.398 1.00 0.00 H new ATOM 247 N ASP A 16 -1.202 -12.050 10.710 1.00 0.00 N ATOM 248 CA ASP A 16 -0.221 -11.946 11.803 1.00 0.00 C ATOM 249 C ASP A 16 1.216 -12.150 11.322 1.00 0.00 C ATOM 250 O ASP A 16 2.117 -11.418 11.728 1.00 0.00 O ATOM 251 CB ASP A 16 -0.532 -12.923 12.943 1.00 0.00 C ATOM 252 CG ASP A 16 -1.664 -12.452 13.830 1.00 0.00 C ATOM 253 OD1 ASP A 16 -2.838 -12.615 13.445 1.00 0.00 O ATOM 254 OD2 ASP A 16 -1.382 -11.924 14.926 1.00 0.00 O ATOM 0 H ASP A 16 -1.615 -11.155 10.447 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.307 -10.928 12.182 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.788 -13.895 12.522 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.363 -13.063 13.549 1.00 0.00 H new ATOM 259 N ALA A 17 1.413 -13.158 10.469 1.00 0.00 N ATOM 260 CA ALA A 17 2.718 -13.472 9.877 1.00 0.00 C ATOM 261 C ALA A 17 3.680 -14.010 10.920 1.00 0.00 C ATOM 262 O ALA A 17 4.896 -13.943 10.757 1.00 0.00 O ATOM 263 CB ALA A 17 3.310 -12.262 9.171 1.00 0.00 C ATOM 0 H ALA A 17 0.667 -13.784 10.167 1.00 0.00 H new ATOM 0 HA ALA A 17 2.559 -14.251 9.132 1.00 0.00 H new ATOM 0 HB1 ALA A 17 4.277 -12.527 8.743 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.638 -11.939 8.376 1.00 0.00 H new ATOM 0 HB3 ALA A 17 3.441 -11.451 9.887 1.00 0.00 H new ATOM 269 N VAL A 18 3.124 -14.552 11.987 1.00 0.00 N ATOM 270 CA VAL A 18 3.918 -15.107 13.061 1.00 0.00 C ATOM 271 C VAL A 18 3.318 -16.425 13.538 1.00 0.00 C ATOM 272 O VAL A 18 2.359 -16.453 14.315 1.00 0.00 O ATOM 273 CB VAL A 18 4.051 -14.103 14.226 1.00 0.00 C ATOM 274 CG1 VAL A 18 2.692 -13.535 14.610 1.00 0.00 C ATOM 275 CG2 VAL A 18 4.728 -14.753 15.422 1.00 0.00 C ATOM 0 H VAL A 18 2.116 -14.619 12.131 1.00 0.00 H new ATOM 0 HA VAL A 18 4.920 -15.306 12.681 1.00 0.00 H new ATOM 0 HB VAL A 18 4.677 -13.276 13.892 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.812 -12.830 15.433 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.257 -13.021 13.753 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.033 -14.346 14.920 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.812 -14.028 16.231 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.135 -15.604 15.757 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.723 -15.094 15.136 1.00 0.00 H new ATOM 285 N THR A 19 3.872 -17.521 13.032 1.00 0.00 N ATOM 286 CA THR A 19 3.396 -18.857 13.365 1.00 0.00 C ATOM 287 C THR A 19 1.905 -18.996 13.027 1.00 0.00 C ATOM 288 O THR A 19 1.137 -19.648 13.735 1.00 0.00 O ATOM 289 CB THR A 19 3.651 -19.178 14.854 1.00 0.00 C ATOM 290 OG1 THR A 19 4.975 -18.748 15.214 1.00 0.00 O ATOM 291 CG2 THR A 19 3.525 -20.672 15.127 1.00 0.00 C ATOM 0 H THR A 19 4.659 -17.508 12.383 1.00 0.00 H new ATOM 0 HA THR A 19 3.954 -19.577 12.766 1.00 0.00 H new ATOM 0 HB THR A 19 2.903 -18.652 15.448 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.139 -18.949 16.159 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.710 -20.866 16.184 1.00 0.00 H new ATOM 0 HG22 THR A 19 2.520 -21.006 14.867 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.254 -21.215 14.526 1.00 0.00 H new ATOM 299 N GLY A 20 1.501 -18.358 11.937 1.00 0.00 N ATOM 300 CA GLY A 20 0.120 -18.411 11.518 1.00 0.00 C ATOM 301 C GLY A 20 -0.013 -18.965 10.122 1.00 0.00 C ATOM 302 O GLY A 20 0.307 -20.126 9.870 1.00 0.00 O ATOM 0 H GLY A 20 2.110 -17.803 11.335 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.448 -19.030 12.212 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.312 -17.411 11.556 1.00 0.00 H new ATOM 306 N GLN A 21 -0.478 -18.132 9.212 1.00 0.00 N ATOM 307 CA GLN A 21 -0.599 -18.521 7.818 1.00 0.00 C ATOM 308 C GLN A 21 0.759 -18.414 7.140 1.00 0.00 C ATOM 309 O GLN A 21 1.404 -17.364 7.195 1.00 0.00 O ATOM 310 CB GLN A 21 -1.622 -17.637 7.104 1.00 0.00 C ATOM 311 CG GLN A 21 -3.080 -17.942 7.447 1.00 0.00 C ATOM 312 CD GLN A 21 -3.396 -17.817 8.929 1.00 0.00 C ATOM 313 OE1 GLN A 21 -3.311 -18.788 9.680 1.00 0.00 O ATOM 314 NE2 GLN A 21 -3.760 -16.620 9.358 1.00 0.00 N ATOM 0 H GLN A 21 -0.779 -17.178 9.412 1.00 0.00 H new ATOM 0 HA GLN A 21 -0.945 -19.553 7.765 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -1.416 -16.595 7.349 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -1.486 -17.744 6.028 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -3.725 -17.264 6.888 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -3.318 -18.953 7.117 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -3.819 -15.840 8.704 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -3.982 -16.477 10.343 1.00 0.00 H new ATOM 323 N HIS A 22 1.202 -19.499 6.526 1.00 0.00 N ATOM 324 CA HIS A 22 2.532 -19.545 5.935 1.00 0.00 C ATOM 325 C HIS A 22 2.478 -19.892 4.446 1.00 0.00 C ATOM 326 O HIS A 22 3.438 -19.649 3.712 1.00 0.00 O ATOM 327 CB HIS A 22 3.393 -20.568 6.688 1.00 0.00 C ATOM 328 CG HIS A 22 4.808 -20.647 6.203 1.00 0.00 C ATOM 329 ND1 HIS A 22 5.268 -21.661 5.392 1.00 0.00 N ATOM 330 CD2 HIS A 22 5.865 -19.829 6.419 1.00 0.00 C ATOM 331 CE1 HIS A 22 6.546 -21.464 5.130 1.00 0.00 C ATOM 332 NE2 HIS A 22 6.933 -20.359 5.738 1.00 0.00 N ATOM 0 H HIS A 22 0.663 -20.359 6.423 1.00 0.00 H new ATOM 0 HA HIS A 22 2.978 -18.554 6.023 1.00 0.00 H new ATOM 0 HB2 HIS A 22 3.397 -20.315 7.748 1.00 0.00 H new ATOM 0 HB3 HIS A 22 2.933 -21.552 6.597 1.00 0.00 H new ATOM 0 HD2 HIS A 22 5.868 -18.928 7.015 1.00 0.00 H new ATOM 0 HE1 HIS A 22 7.170 -22.100 4.520 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.872 -19.963 5.707 1.00 0.00 H new ATOM 341 N ASP A 23 1.354 -20.440 3.999 1.00 0.00 N ATOM 342 CA ASP A 23 1.236 -20.912 2.620 1.00 0.00 C ATOM 343 C ASP A 23 1.105 -19.742 1.663 1.00 0.00 C ATOM 344 O ASP A 23 0.059 -19.103 1.589 1.00 0.00 O ATOM 345 CB ASP A 23 0.045 -21.855 2.460 1.00 0.00 C ATOM 346 CG ASP A 23 0.239 -23.156 3.201 1.00 0.00 C ATOM 347 OD1 ASP A 23 1.115 -23.950 2.792 1.00 0.00 O ATOM 348 OD2 ASP A 23 -0.486 -23.397 4.189 1.00 0.00 O ATOM 0 H ASP A 23 0.515 -20.569 4.565 1.00 0.00 H new ATOM 0 HA ASP A 23 2.145 -21.464 2.380 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -0.857 -21.363 2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -0.111 -22.062 1.401 1.00 0.00 H new ATOM 353 N LYS A 24 2.176 -19.495 0.915 1.00 0.00 N ATOM 354 CA LYS A 24 2.304 -18.299 0.087 1.00 0.00 C ATOM 355 C LYS A 24 1.154 -18.127 -0.910 1.00 0.00 C ATOM 356 O LYS A 24 0.704 -17.009 -1.145 1.00 0.00 O ATOM 357 CB LYS A 24 3.653 -18.304 -0.634 1.00 0.00 C ATOM 358 CG LYS A 24 3.932 -19.557 -1.448 1.00 0.00 C ATOM 359 CD LYS A 24 5.363 -19.558 -1.960 1.00 0.00 C ATOM 360 CE LYS A 24 5.679 -20.803 -2.773 1.00 0.00 C ATOM 361 NZ LYS A 24 4.924 -20.847 -4.054 1.00 0.00 N ATOM 0 H LYS A 24 2.981 -20.119 0.865 1.00 0.00 H new ATOM 0 HA LYS A 24 2.251 -17.441 0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.699 -17.439 -1.296 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.445 -18.183 0.105 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.760 -20.441 -0.834 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.240 -19.612 -2.288 1.00 0.00 H new ATOM 0 HD2 LYS A 24 5.528 -18.673 -2.574 1.00 0.00 H new ATOM 0 HD3 LYS A 24 6.050 -19.493 -1.116 1.00 0.00 H new ATOM 0 HE2 LYS A 24 6.748 -20.836 -2.983 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.442 -21.689 -2.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.246 -21.659 -4.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 3.908 -20.945 -3.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 5.089 -19.968 -4.585 1.00 0.00 H new ATOM 375 N ASP A 25 0.662 -19.217 -1.482 1.00 0.00 N ATOM 376 CA ASP A 25 -0.425 -19.119 -2.452 1.00 0.00 C ATOM 377 C ASP A 25 -1.734 -18.757 -1.757 1.00 0.00 C ATOM 378 O ASP A 25 -2.594 -18.090 -2.331 1.00 0.00 O ATOM 379 CB ASP A 25 -0.587 -20.422 -3.234 1.00 0.00 C ATOM 380 CG ASP A 25 -1.669 -20.325 -4.291 1.00 0.00 C ATOM 381 OD1 ASP A 25 -1.406 -19.734 -5.363 1.00 0.00 O ATOM 382 OD2 ASP A 25 -2.783 -20.843 -4.061 1.00 0.00 O ATOM 0 H ASP A 25 0.990 -20.165 -1.297 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.170 -18.328 -3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.360 -20.679 -3.709 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.827 -21.231 -2.544 1.00 0.00 H new ATOM 387 N ASP A 26 -1.866 -19.180 -0.509 1.00 0.00 N ATOM 388 CA ASP A 26 -3.047 -18.863 0.286 1.00 0.00 C ATOM 389 C ASP A 26 -2.957 -17.431 0.799 1.00 0.00 C ATOM 390 O ASP A 26 -3.971 -16.755 0.967 1.00 0.00 O ATOM 391 CB ASP A 26 -3.183 -19.850 1.448 1.00 0.00 C ATOM 392 CG ASP A 26 -4.425 -19.617 2.293 1.00 0.00 C ATOM 393 OD1 ASP A 26 -5.537 -19.949 1.827 1.00 0.00 O ATOM 394 OD2 ASP A 26 -4.289 -19.140 3.437 1.00 0.00 O ATOM 0 H ASP A 26 -1.170 -19.745 -0.022 1.00 0.00 H new ATOM 0 HA ASP A 26 -3.934 -18.951 -0.341 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -3.207 -20.865 1.052 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.301 -19.776 2.084 1.00 0.00 H new ATOM 399 N GLN A 27 -1.729 -16.965 1.026 1.00 0.00 N ATOM 400 CA GLN A 27 -1.486 -15.572 1.398 1.00 0.00 C ATOM 401 C GLN A 27 -1.992 -14.661 0.290 1.00 0.00 C ATOM 402 O GLN A 27 -2.599 -13.631 0.553 1.00 0.00 O ATOM 403 CB GLN A 27 0.007 -15.309 1.629 1.00 0.00 C ATOM 404 CG GLN A 27 0.713 -16.366 2.460 1.00 0.00 C ATOM 405 CD GLN A 27 0.190 -16.471 3.875 1.00 0.00 C ATOM 406 OE1 GLN A 27 -0.766 -17.193 4.146 1.00 0.00 O ATOM 407 NE2 GLN A 27 0.840 -15.780 4.792 1.00 0.00 N ATOM 0 H GLN A 27 -0.885 -17.534 0.958 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.017 -15.368 2.328 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.503 -15.235 0.662 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.121 -14.343 2.121 1.00 0.00 H new ATOM 0 HG2 GLN A 27 0.606 -17.333 1.969 1.00 0.00 H new ATOM 0 HG3 GLN A 27 1.779 -16.140 2.491 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.629 -15.192 4.523 1.00 0.00 H new ATOM 0 HE22 GLN A 27 0.553 -15.834 5.769 1.00 0.00 H new ATOM 416 N ALA A 28 -1.730 -15.061 -0.952 1.00 0.00 N ATOM 417 CA ALA A 28 -2.231 -14.346 -2.123 1.00 0.00 C ATOM 418 C ALA A 28 -3.738 -14.145 -2.034 1.00 0.00 C ATOM 419 O ALA A 28 -4.253 -13.060 -2.319 1.00 0.00 O ATOM 420 CB ALA A 28 -1.875 -15.105 -3.392 1.00 0.00 C ATOM 0 H ALA A 28 -1.169 -15.883 -1.174 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.758 -13.364 -2.153 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.253 -14.563 -4.259 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.792 -15.199 -3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.324 -16.098 -3.360 1.00 0.00 H new ATOM 426 N LYS A 29 -4.435 -15.193 -1.618 1.00 0.00 N ATOM 427 CA LYS A 29 -5.874 -15.135 -1.434 1.00 0.00 C ATOM 428 C LYS A 29 -6.220 -14.147 -0.327 1.00 0.00 C ATOM 429 O LYS A 29 -7.129 -13.330 -0.467 1.00 0.00 O ATOM 430 CB LYS A 29 -6.417 -16.518 -1.091 1.00 0.00 C ATOM 431 CG LYS A 29 -7.926 -16.558 -0.965 1.00 0.00 C ATOM 432 CD LYS A 29 -8.401 -17.923 -0.514 1.00 0.00 C ATOM 433 CE LYS A 29 -9.915 -17.979 -0.420 1.00 0.00 C ATOM 434 NZ LYS A 29 -10.460 -16.891 0.437 1.00 0.00 N ATOM 0 H LYS A 29 -4.021 -16.099 -1.401 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.334 -14.799 -2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.105 -17.224 -1.861 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.973 -16.852 -0.154 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.254 -15.802 -0.252 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.381 -16.310 -1.924 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.050 -18.682 -1.214 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.966 -18.159 0.457 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.344 -17.903 -1.419 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.218 -18.945 -0.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -11.261 -17.255 0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.717 -16.552 1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -10.783 -16.106 -0.163 1.00 0.00 H new ATOM 448 N LYS A 30 -5.468 -14.222 0.762 1.00 0.00 N ATOM 449 CA LYS A 30 -5.667 -13.348 1.910 1.00 0.00 C ATOM 450 C LYS A 30 -5.453 -11.889 1.532 1.00 0.00 C ATOM 451 O LYS A 30 -6.200 -11.009 1.960 1.00 0.00 O ATOM 452 CB LYS A 30 -4.722 -13.750 3.045 1.00 0.00 C ATOM 453 CG LYS A 30 -4.947 -15.168 3.540 1.00 0.00 C ATOM 454 CD LYS A 30 -6.395 -15.389 3.937 1.00 0.00 C ATOM 455 CE LYS A 30 -6.660 -16.835 4.305 1.00 0.00 C ATOM 456 NZ LYS A 30 -8.103 -17.073 4.559 1.00 0.00 N ATOM 0 H LYS A 30 -4.704 -14.889 0.875 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.697 -13.458 2.250 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.692 -13.651 2.703 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.849 -13.058 3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.669 -15.876 2.760 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.299 -15.365 4.394 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.643 -14.747 4.782 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.047 -15.098 3.113 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.319 -17.485 3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.085 -17.098 5.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.311 -18.087 4.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.341 -16.767 5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.670 -16.532 3.875 1.00 0.00 H new ATOM 470 N VAL A 31 -4.436 -11.639 0.722 1.00 0.00 N ATOM 471 CA VAL A 31 -4.155 -10.297 0.239 1.00 0.00 C ATOM 472 C VAL A 31 -5.319 -9.781 -0.602 1.00 0.00 C ATOM 473 O VAL A 31 -5.758 -8.640 -0.439 1.00 0.00 O ATOM 474 CB VAL A 31 -2.854 -10.262 -0.585 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.584 -8.865 -1.111 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.684 -10.754 0.254 1.00 0.00 C ATOM 0 H VAL A 31 -3.789 -12.352 0.384 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.027 -9.650 1.107 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.972 -10.927 -1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.660 -8.866 -1.689 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.411 -8.550 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.487 -8.174 -0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.771 -10.724 -0.341 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.568 -10.113 1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.873 -11.778 0.577 1.00 0.00 H new ATOM 486 N GLN A 32 -5.818 -10.631 -1.490 1.00 0.00 N ATOM 487 CA GLN A 32 -7.025 -10.324 -2.255 1.00 0.00 C ATOM 488 C GLN A 32 -8.183 -10.001 -1.322 1.00 0.00 C ATOM 489 O GLN A 32 -8.892 -9.016 -1.527 1.00 0.00 O ATOM 490 CB GLN A 32 -7.405 -11.492 -3.165 1.00 0.00 C ATOM 491 CG GLN A 32 -6.805 -11.409 -4.559 1.00 0.00 C ATOM 492 CD GLN A 32 -7.475 -10.364 -5.429 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.455 -10.650 -6.116 1.00 0.00 O ATOM 494 NE2 GLN A 32 -6.942 -9.153 -5.427 1.00 0.00 N ATOM 0 H GLN A 32 -5.407 -11.540 -1.700 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.815 -9.452 -2.874 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.085 -12.423 -2.697 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.491 -11.535 -3.250 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.742 -11.180 -4.479 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.886 -12.383 -5.042 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.129 -8.954 -4.844 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.344 -8.418 -6.009 1.00 0.00 H new ATOM 503 N GLU A 33 -8.366 -10.827 -0.296 1.00 0.00 N ATOM 504 CA GLU A 33 -9.394 -10.585 0.709 1.00 0.00 C ATOM 505 C GLU A 33 -9.216 -9.204 1.327 1.00 0.00 C ATOM 506 O GLU A 33 -10.165 -8.433 1.423 1.00 0.00 O ATOM 507 CB GLU A 33 -9.359 -11.668 1.796 1.00 0.00 C ATOM 508 CG GLU A 33 -9.728 -13.057 1.291 1.00 0.00 C ATOM 509 CD GLU A 33 -9.809 -14.087 2.403 1.00 0.00 C ATOM 510 OE1 GLU A 33 -10.487 -13.813 3.418 1.00 0.00 O ATOM 511 OE2 GLU A 33 -9.221 -15.181 2.263 1.00 0.00 O ATOM 0 H GLU A 33 -7.815 -11.671 -0.139 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.367 -10.625 0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.359 -11.703 2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.044 -11.389 2.597 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.688 -13.008 0.777 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.990 -13.379 0.557 1.00 0.00 H new ATOM 518 N HIS A 34 -7.986 -8.891 1.707 1.00 0.00 N ATOM 519 CA HIS A 34 -7.638 -7.579 2.249 1.00 0.00 C ATOM 520 C HIS A 34 -8.051 -6.457 1.297 1.00 0.00 C ATOM 521 O HIS A 34 -8.627 -5.450 1.718 1.00 0.00 O ATOM 522 CB HIS A 34 -6.129 -7.518 2.498 1.00 0.00 C ATOM 523 CG HIS A 34 -5.598 -6.152 2.834 1.00 0.00 C ATOM 524 ND1 HIS A 34 -5.913 -5.477 3.994 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.765 -5.339 2.144 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.296 -4.309 4.002 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.591 -4.200 2.891 1.00 0.00 N ATOM 0 H HIS A 34 -7.199 -9.537 1.650 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.177 -7.440 3.186 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -5.882 -8.198 3.313 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.614 -7.884 1.610 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.319 -5.548 1.183 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.358 -3.568 4.785 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.012 -3.401 2.631 1.00 0.00 H new ATOM 536 N LEU A 35 -7.746 -6.635 0.022 1.00 0.00 N ATOM 537 CA LEU A 35 -8.033 -5.624 -0.989 1.00 0.00 C ATOM 538 C LEU A 35 -9.538 -5.474 -1.200 1.00 0.00 C ATOM 539 O LEU A 35 -10.038 -4.372 -1.431 1.00 0.00 O ATOM 540 CB LEU A 35 -7.343 -5.994 -2.301 1.00 0.00 C ATOM 541 CG LEU A 35 -5.822 -6.159 -2.207 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.236 -6.505 -3.562 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.178 -4.896 -1.660 1.00 0.00 C ATOM 0 H LEU A 35 -7.297 -7.475 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.647 -4.666 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.773 -6.925 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.565 -5.225 -3.041 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.612 -6.979 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.155 -6.618 -3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.670 -7.439 -3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.461 -5.707 -4.270 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.098 -5.034 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.401 -4.058 -2.321 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.572 -4.688 -0.665 1.00 0.00 H new ATOM 555 N ASN A 36 -10.251 -6.585 -1.104 1.00 0.00 N ATOM 556 CA ASN A 36 -11.703 -6.574 -1.242 1.00 0.00 C ATOM 557 C ASN A 36 -12.363 -5.970 -0.005 1.00 0.00 C ATOM 558 O ASN A 36 -13.391 -5.301 -0.106 1.00 0.00 O ATOM 559 CB ASN A 36 -12.236 -7.990 -1.496 1.00 0.00 C ATOM 560 CG ASN A 36 -12.078 -8.431 -2.944 1.00 0.00 C ATOM 561 OD1 ASN A 36 -12.963 -8.206 -3.772 1.00 0.00 O ATOM 562 ND2 ASN A 36 -10.960 -9.065 -3.268 1.00 0.00 N ATOM 0 H ASN A 36 -9.850 -7.507 -0.931 1.00 0.00 H new ATOM 0 HA ASN A 36 -11.954 -5.952 -2.101 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -11.711 -8.692 -0.848 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.290 -8.031 -1.222 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.813 -9.382 -4.226 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.247 -9.236 -2.559 1.00 0.00 H new ATOM 569 N LYS A 37 -11.768 -6.206 1.161 1.00 0.00 N ATOM 570 CA LYS A 37 -12.280 -5.659 2.413 1.00 0.00 C ATOM 571 C LYS A 37 -12.098 -4.144 2.467 1.00 0.00 C ATOM 572 O LYS A 37 -13.024 -3.416 2.827 1.00 0.00 O ATOM 573 CB LYS A 37 -11.591 -6.320 3.612 1.00 0.00 C ATOM 574 CG LYS A 37 -11.951 -7.788 3.785 1.00 0.00 C ATOM 575 CD LYS A 37 -11.186 -8.430 4.931 1.00 0.00 C ATOM 576 CE LYS A 37 -11.547 -9.900 5.075 1.00 0.00 C ATOM 577 NZ LYS A 37 -10.823 -10.549 6.200 1.00 0.00 N ATOM 0 H LYS A 37 -10.928 -6.775 1.264 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.347 -5.875 2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.511 -6.230 3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.860 -5.779 4.519 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.022 -7.880 3.967 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.738 -8.325 2.861 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.114 -8.331 4.758 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -11.408 -7.905 5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.621 -9.995 5.234 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -11.315 -10.422 4.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.100 -11.550 6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.798 -10.483 6.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.064 -10.069 7.091 1.00 0.00 H new ATOM 591 N THR A 38 -10.909 -3.675 2.102 1.00 0.00 N ATOM 592 CA THR A 38 -10.637 -2.245 2.065 1.00 0.00 C ATOM 593 C THR A 38 -11.505 -1.557 1.019 1.00 0.00 C ATOM 594 O THR A 38 -11.935 -0.414 1.199 1.00 0.00 O ATOM 595 CB THR A 38 -9.155 -1.955 1.760 1.00 0.00 C ATOM 596 OG1 THR A 38 -8.659 -2.899 0.803 1.00 0.00 O ATOM 597 CG2 THR A 38 -8.302 -2.009 3.015 1.00 0.00 C ATOM 0 H THR A 38 -10.122 -4.263 1.829 1.00 0.00 H new ATOM 0 HA THR A 38 -10.873 -1.851 3.054 1.00 0.00 H new ATOM 0 HB THR A 38 -9.093 -0.946 1.352 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.536 -3.770 1.236 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.264 -1.799 2.758 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.657 -1.265 3.728 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.372 -3.001 3.460 1.00 0.00 H new ATOM 605 N GLY A 39 -11.768 -2.269 -0.067 1.00 0.00 N ATOM 606 CA GLY A 39 -12.635 -1.756 -1.101 1.00 0.00 C ATOM 607 C GLY A 39 -11.868 -1.227 -2.288 1.00 0.00 C ATOM 608 O GLY A 39 -12.282 -0.255 -2.917 1.00 0.00 O ATOM 0 H GLY A 39 -11.392 -3.200 -0.249 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.309 -2.547 -1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.255 -0.960 -0.689 1.00 0.00 H new ATOM 612 N ILE A 40 -10.745 -1.859 -2.599 1.00 0.00 N ATOM 613 CA ILE A 40 -9.935 -1.439 -3.731 1.00 0.00 C ATOM 614 C ILE A 40 -10.545 -1.996 -5.015 1.00 0.00 C ATOM 615 O ILE A 40 -10.618 -3.212 -5.205 1.00 0.00 O ATOM 616 CB ILE A 40 -8.468 -1.917 -3.609 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.967 -1.814 -2.162 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.577 -1.101 -4.539 1.00 0.00 C ATOM 619 CD1 ILE A 40 -8.066 -0.427 -1.562 1.00 0.00 C ATOM 0 H ILE A 40 -10.377 -2.660 -2.086 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.925 -0.349 -3.750 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.425 -2.966 -3.902 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.538 -2.506 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.927 -2.138 -2.127 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.546 -1.443 -4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.912 -1.229 -5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.635 -0.047 -4.267 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.691 -0.446 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.471 0.269 -2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.107 -0.105 -1.561 1.00 0.00 H new ATOM 631 N PRO A 41 -11.000 -1.104 -5.910 1.00 0.00 N ATOM 632 CA PRO A 41 -11.777 -1.487 -7.095 1.00 0.00 C ATOM 633 C PRO A 41 -10.956 -2.221 -8.142 1.00 0.00 C ATOM 634 O PRO A 41 -11.344 -3.280 -8.630 1.00 0.00 O ATOM 635 CB PRO A 41 -12.276 -0.149 -7.640 1.00 0.00 C ATOM 636 CG PRO A 41 -11.281 0.848 -7.167 1.00 0.00 C ATOM 637 CD PRO A 41 -10.787 0.353 -5.836 1.00 0.00 C ATOM 0 HA PRO A 41 -12.573 -2.187 -6.840 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -12.336 -0.163 -8.728 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -13.275 0.082 -7.269 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.459 0.943 -7.876 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.735 1.834 -7.071 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.736 0.598 -5.682 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -11.343 0.798 -5.011 1.00 0.00 H new ATOM 645 N ASP A 42 -9.820 -1.656 -8.466 1.00 0.00 N ATOM 646 CA ASP A 42 -8.945 -2.216 -9.483 1.00 0.00 C ATOM 647 C ASP A 42 -8.145 -3.391 -8.942 1.00 0.00 C ATOM 648 O ASP A 42 -7.446 -4.075 -9.685 1.00 0.00 O ATOM 649 CB ASP A 42 -8.011 -1.146 -10.034 1.00 0.00 C ATOM 650 CG ASP A 42 -8.745 -0.134 -10.890 1.00 0.00 C ATOM 651 OD1 ASP A 42 -9.368 0.787 -10.326 1.00 0.00 O ATOM 652 OD2 ASP A 42 -8.697 -0.250 -12.133 1.00 0.00 O ATOM 0 H ASP A 42 -9.471 -0.798 -8.038 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.573 -2.584 -10.294 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.521 -0.633 -9.207 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.227 -1.619 -10.625 1.00 0.00 H new ATOM 657 N ALA A 43 -8.266 -3.637 -7.643 1.00 0.00 N ATOM 658 CA ALA A 43 -7.602 -4.771 -7.020 1.00 0.00 C ATOM 659 C ALA A 43 -8.292 -6.067 -7.420 1.00 0.00 C ATOM 660 O ALA A 43 -7.732 -7.155 -7.294 1.00 0.00 O ATOM 661 CB ALA A 43 -7.603 -4.616 -5.514 1.00 0.00 C ATOM 0 H ALA A 43 -8.818 -3.066 -7.003 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.568 -4.806 -7.364 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.103 -5.471 -5.060 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.076 -3.701 -5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.631 -4.563 -5.154 1.00 0.00 H new ATOM 667 N ASP A 44 -9.514 -5.928 -7.907 1.00 0.00 N ATOM 668 CA ASP A 44 -10.284 -7.057 -8.407 1.00 0.00 C ATOM 669 C ASP A 44 -9.817 -7.422 -9.812 1.00 0.00 C ATOM 670 O ASP A 44 -10.101 -8.508 -10.320 1.00 0.00 O ATOM 671 CB ASP A 44 -11.774 -6.690 -8.417 1.00 0.00 C ATOM 672 CG ASP A 44 -12.660 -7.767 -9.015 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.895 -8.795 -8.338 1.00 0.00 O ATOM 674 OD2 ASP A 44 -13.101 -7.607 -10.173 1.00 0.00 O ATOM 0 H ASP A 44 -10.000 -5.033 -7.967 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.133 -7.919 -7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.098 -6.491 -7.395 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -11.909 -5.766 -8.980 1.00 0.00 H new ATOM 679 N LYS A 45 -9.063 -6.514 -10.424 1.00 0.00 N ATOM 680 CA LYS A 45 -8.671 -6.660 -11.822 1.00 0.00 C ATOM 681 C LYS A 45 -7.243 -7.180 -11.943 1.00 0.00 C ATOM 682 O LYS A 45 -6.737 -7.385 -13.046 1.00 0.00 O ATOM 683 CB LYS A 45 -8.802 -5.315 -12.547 1.00 0.00 C ATOM 684 CG LYS A 45 -10.099 -4.580 -12.239 1.00 0.00 C ATOM 685 CD LYS A 45 -11.319 -5.455 -12.480 1.00 0.00 C ATOM 686 CE LYS A 45 -12.584 -4.788 -11.972 1.00 0.00 C ATOM 687 NZ LYS A 45 -13.753 -5.704 -12.031 1.00 0.00 N ATOM 0 H LYS A 45 -8.711 -5.669 -9.974 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.337 -7.387 -12.286 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.960 -4.680 -12.272 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.736 -5.483 -13.622 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.090 -4.248 -11.201 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.165 -3.686 -12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.417 -5.661 -13.546 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.185 -6.415 -11.981 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.433 -4.457 -10.944 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.789 -3.898 -12.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.628 -5.160 -11.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.782 -6.171 -12.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.668 -6.423 -11.285 1.00 0.00 H new ATOM 701 N VAL A 46 -6.599 -7.395 -10.808 1.00 0.00 N ATOM 702 CA VAL A 46 -5.231 -7.888 -10.797 1.00 0.00 C ATOM 703 C VAL A 46 -5.142 -9.249 -10.125 1.00 0.00 C ATOM 704 O VAL A 46 -6.054 -9.668 -9.412 1.00 0.00 O ATOM 705 CB VAL A 46 -4.266 -6.921 -10.081 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.078 -5.648 -10.888 1.00 0.00 C ATOM 707 CG2 VAL A 46 -4.759 -6.607 -8.678 1.00 0.00 C ATOM 0 H VAL A 46 -7.000 -7.236 -9.884 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.933 -7.970 -11.842 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.296 -7.411 -9.996 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.393 -4.982 -10.363 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.665 -5.895 -11.866 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.040 -5.152 -11.015 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.063 -5.923 -8.192 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.744 -6.143 -8.734 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -4.825 -7.529 -8.101 1.00 0.00 H new ATOM 717 N ASN A 47 -4.043 -9.933 -10.375 1.00 0.00 N ATOM 718 CA ASN A 47 -3.778 -11.228 -9.766 1.00 0.00 C ATOM 719 C ASN A 47 -2.709 -11.091 -8.696 1.00 0.00 C ATOM 720 O ASN A 47 -1.721 -10.374 -8.887 1.00 0.00 O ATOM 721 CB ASN A 47 -3.321 -12.240 -10.819 1.00 0.00 C ATOM 722 CG ASN A 47 -4.467 -12.870 -11.597 1.00 0.00 C ATOM 723 OD1 ASN A 47 -4.376 -14.021 -12.021 1.00 0.00 O ATOM 724 ND2 ASN A 47 -5.545 -12.126 -11.801 1.00 0.00 N ATOM 0 H ASN A 47 -3.308 -9.610 -11.004 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.702 -11.587 -9.313 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.647 -11.745 -11.518 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.749 -13.028 -10.329 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.334 -12.504 -12.325 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.585 -11.175 -11.434 1.00 0.00 H new ATOM 731 N ILE A 48 -2.908 -11.764 -7.573 1.00 0.00 N ATOM 732 CA ILE A 48 -1.941 -11.735 -6.489 1.00 0.00 C ATOM 733 C ILE A 48 -1.085 -12.989 -6.502 1.00 0.00 C ATOM 734 O ILE A 48 -1.604 -14.105 -6.575 1.00 0.00 O ATOM 735 CB ILE A 48 -2.613 -11.634 -5.102 1.00 0.00 C ATOM 736 CG1 ILE A 48 -3.605 -10.474 -5.049 1.00 0.00 C ATOM 737 CG2 ILE A 48 -1.557 -11.472 -4.016 1.00 0.00 C ATOM 738 CD1 ILE A 48 -2.970 -9.118 -5.198 1.00 0.00 C ATOM 0 H ILE A 48 -3.732 -12.337 -7.389 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.330 -10.847 -6.652 1.00 0.00 H new ATOM 0 HB ILE A 48 -3.165 -12.558 -4.928 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.345 -10.606 -5.838 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.141 -10.511 -4.100 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.043 -11.402 -3.043 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.889 -12.333 -4.027 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.982 -10.565 -4.200 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.740 -8.348 -5.150 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.251 -8.963 -4.394 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.458 -9.059 -6.159 1.00 0.00 H new ATOM 750 N GLN A 49 0.217 -12.799 -6.436 1.00 0.00 N ATOM 751 CA GLN A 49 1.145 -13.908 -6.287 1.00 0.00 C ATOM 752 C GLN A 49 2.100 -13.614 -5.153 1.00 0.00 C ATOM 753 O GLN A 49 2.600 -12.500 -5.031 1.00 0.00 O ATOM 754 CB GLN A 49 1.917 -14.155 -7.577 1.00 0.00 C ATOM 755 CG GLN A 49 1.040 -14.609 -8.720 1.00 0.00 C ATOM 756 CD GLN A 49 1.815 -14.783 -10.007 1.00 0.00 C ATOM 757 OE1 GLN A 49 2.830 -14.119 -10.230 1.00 0.00 O ATOM 758 NE2 GLN A 49 1.339 -15.665 -10.871 1.00 0.00 N ATOM 0 H GLN A 49 0.661 -11.882 -6.483 1.00 0.00 H new ATOM 0 HA GLN A 49 0.577 -14.811 -6.061 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.432 -13.239 -7.865 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.684 -14.908 -7.395 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.563 -15.553 -8.456 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.243 -13.881 -8.874 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.496 -16.194 -10.648 1.00 0.00 H new ATOM 0 HE22 GLN A 49 1.815 -15.816 -11.760 1.00 0.00 H new ATOM 767 N ILE A 50 2.345 -14.603 -4.324 1.00 0.00 N ATOM 768 CA ILE A 50 3.158 -14.398 -3.136 1.00 0.00 C ATOM 769 C ILE A 50 4.385 -15.293 -3.150 1.00 0.00 C ATOM 770 O ILE A 50 4.276 -16.517 -3.180 1.00 0.00 O ATOM 771 CB ILE A 50 2.356 -14.668 -1.844 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.090 -13.813 -1.806 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.208 -14.405 -0.607 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.344 -12.335 -1.637 1.00 0.00 C ATOM 0 H ILE A 50 1.997 -15.554 -4.445 1.00 0.00 H new ATOM 0 HA ILE A 50 3.470 -13.354 -3.148 1.00 0.00 H new ATOM 0 HB ILE A 50 2.067 -15.719 -1.843 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.531 -13.971 -2.729 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.458 -14.157 -0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.619 -14.603 0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.080 -15.059 -0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.535 -13.365 -0.604 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.393 -11.802 -1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.874 -12.162 -0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.949 -11.972 -2.468 1.00 0.00 H new ATOM 786 N ALA A 51 5.547 -14.671 -3.135 1.00 0.00 N ATOM 787 CA ALA A 51 6.798 -15.389 -2.995 1.00 0.00 C ATOM 788 C ALA A 51 7.269 -15.283 -1.557 1.00 0.00 C ATOM 789 O ALA A 51 8.339 -14.740 -1.277 1.00 0.00 O ATOM 790 CB ALA A 51 7.849 -14.842 -3.946 1.00 0.00 C ATOM 0 H ALA A 51 5.651 -13.660 -3.219 1.00 0.00 H new ATOM 0 HA ALA A 51 6.641 -16.437 -3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.778 -15.398 -3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 51 7.500 -14.946 -4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 51 8.025 -13.789 -3.727 1.00 0.00 H new ATOM 796 N ASP A 52 6.423 -15.777 -0.654 1.00 0.00 N ATOM 797 CA ASP A 52 6.669 -15.744 0.788 1.00 0.00 C ATOM 798 C ASP A 52 6.575 -14.322 1.346 1.00 0.00 C ATOM 799 O ASP A 52 5.682 -14.020 2.140 1.00 0.00 O ATOM 800 CB ASP A 52 8.025 -16.365 1.132 1.00 0.00 C ATOM 801 CG ASP A 52 8.279 -16.387 2.625 1.00 0.00 C ATOM 802 OD1 ASP A 52 7.603 -17.163 3.333 1.00 0.00 O ATOM 803 OD2 ASP A 52 9.155 -15.636 3.102 1.00 0.00 O ATOM 0 H ASP A 52 5.537 -16.216 -0.905 1.00 0.00 H new ATOM 0 HA ASP A 52 5.888 -16.340 1.260 1.00 0.00 H new ATOM 0 HB2 ASP A 52 8.067 -17.382 0.743 1.00 0.00 H new ATOM 0 HB3 ASP A 52 8.817 -15.802 0.638 1.00 0.00 H new ATOM 808 N GLY A 53 7.489 -13.455 0.934 1.00 0.00 N ATOM 809 CA GLY A 53 7.471 -12.081 1.390 1.00 0.00 C ATOM 810 C GLY A 53 7.215 -11.105 0.260 1.00 0.00 C ATOM 811 O GLY A 53 6.848 -9.957 0.495 1.00 0.00 O ATOM 0 H GLY A 53 8.246 -13.681 0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.700 -11.963 2.151 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.424 -11.845 1.863 1.00 0.00 H new ATOM 815 N LYS A 54 7.403 -11.553 -0.969 1.00 0.00 N ATOM 816 CA LYS A 54 7.217 -10.686 -2.121 1.00 0.00 C ATOM 817 C LYS A 54 5.842 -10.893 -2.733 1.00 0.00 C ATOM 818 O LYS A 54 5.487 -11.998 -3.136 1.00 0.00 O ATOM 819 CB LYS A 54 8.300 -10.940 -3.167 1.00 0.00 C ATOM 820 CG LYS A 54 8.244 -9.976 -4.341 1.00 0.00 C ATOM 821 CD LYS A 54 9.212 -10.374 -5.442 1.00 0.00 C ATOM 822 CE LYS A 54 10.658 -10.329 -4.975 1.00 0.00 C ATOM 823 NZ LYS A 54 11.603 -10.684 -6.066 1.00 0.00 N ATOM 0 H LYS A 54 7.683 -12.507 -1.195 1.00 0.00 H new ATOM 0 HA LYS A 54 7.295 -9.653 -1.782 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.278 -10.866 -2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.203 -11.960 -3.539 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.230 -9.948 -4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.479 -8.969 -3.996 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.974 -11.380 -5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.086 -9.706 -6.294 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.889 -9.330 -4.605 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.792 -11.017 -4.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.578 -10.642 -5.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.399 -11.647 -6.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.494 -10.012 -6.852 1.00 0.00 H new ATOM 837 N ALA A 55 5.074 -9.823 -2.792 1.00 0.00 N ATOM 838 CA ALA A 55 3.752 -9.856 -3.382 1.00 0.00 C ATOM 839 C ALA A 55 3.796 -9.292 -4.793 1.00 0.00 C ATOM 840 O ALA A 55 4.091 -8.119 -4.991 1.00 0.00 O ATOM 841 CB ALA A 55 2.779 -9.070 -2.523 1.00 0.00 C ATOM 0 H ALA A 55 5.349 -8.909 -2.433 1.00 0.00 H new ATOM 0 HA ALA A 55 3.411 -10.890 -3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.788 -9.101 -2.975 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.737 -9.509 -1.526 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.112 -8.035 -2.450 1.00 0.00 H new ATOM 847 N THR A 56 3.528 -10.130 -5.768 1.00 0.00 N ATOM 848 CA THR A 56 3.557 -9.714 -7.148 1.00 0.00 C ATOM 849 C THR A 56 2.172 -9.273 -7.611 1.00 0.00 C ATOM 850 O THR A 56 1.204 -10.033 -7.514 1.00 0.00 O ATOM 851 CB THR A 56 4.051 -10.853 -8.050 1.00 0.00 C ATOM 852 OG1 THR A 56 5.327 -11.333 -7.597 1.00 0.00 O ATOM 853 CG2 THR A 56 4.161 -10.385 -9.484 1.00 0.00 C ATOM 0 H THR A 56 3.286 -11.111 -5.627 1.00 0.00 H new ATOM 0 HA THR A 56 4.245 -8.872 -7.223 1.00 0.00 H new ATOM 0 HB THR A 56 3.327 -11.666 -7.999 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.629 -12.060 -8.180 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.513 -11.206 -10.109 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.183 -10.055 -9.835 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.866 -9.556 -9.543 1.00 0.00 H new ATOM 861 N VAL A 57 2.084 -8.049 -8.106 1.00 0.00 N ATOM 862 CA VAL A 57 0.851 -7.549 -8.683 1.00 0.00 C ATOM 863 C VAL A 57 0.899 -7.681 -10.186 1.00 0.00 C ATOM 864 O VAL A 57 1.821 -7.191 -10.833 1.00 0.00 O ATOM 865 CB VAL A 57 0.587 -6.079 -8.322 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.625 -5.555 -9.080 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.377 -5.942 -6.832 1.00 0.00 C ATOM 0 H VAL A 57 2.856 -7.383 -8.119 1.00 0.00 H new ATOM 0 HA VAL A 57 0.040 -8.148 -8.269 1.00 0.00 H new ATOM 0 HB VAL A 57 1.455 -5.486 -8.610 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.798 -4.513 -8.813 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.444 -5.630 -10.152 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.502 -6.147 -8.818 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.191 -4.897 -6.585 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.479 -6.545 -6.528 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.268 -6.286 -6.306 1.00 0.00 H new ATOM 877 N THR A 58 -0.091 -8.341 -10.736 1.00 0.00 N ATOM 878 CA THR A 58 -0.139 -8.567 -12.162 1.00 0.00 C ATOM 879 C THR A 58 -1.501 -8.213 -12.736 1.00 0.00 C ATOM 880 O THR A 58 -2.525 -8.439 -12.098 1.00 0.00 O ATOM 881 CB THR A 58 0.189 -10.024 -12.496 1.00 0.00 C ATOM 882 OG1 THR A 58 -0.319 -10.894 -11.471 1.00 0.00 O ATOM 883 CG2 THR A 58 1.687 -10.236 -12.660 1.00 0.00 C ATOM 0 H THR A 58 -0.877 -8.733 -10.217 1.00 0.00 H new ATOM 0 HA THR A 58 0.610 -7.917 -12.614 1.00 0.00 H new ATOM 0 HB THR A 58 -0.291 -10.263 -13.445 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.105 -11.824 -11.695 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.883 -11.282 -12.897 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.057 -9.606 -13.468 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.195 -9.973 -11.733 1.00 0.00 H new ATOM 891 N GLY A 59 -1.501 -7.661 -13.936 1.00 0.00 N ATOM 892 CA GLY A 59 -2.732 -7.273 -14.584 1.00 0.00 C ATOM 893 C GLY A 59 -2.462 -6.411 -15.793 1.00 0.00 C ATOM 894 O GLY A 59 -1.313 -6.045 -16.048 1.00 0.00 O ATOM 0 H GLY A 59 -0.658 -7.473 -14.479 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.285 -8.163 -14.884 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.362 -6.730 -13.880 1.00 0.00 H new ATOM 898 N ASP A 60 -3.501 -6.083 -16.535 1.00 0.00 N ATOM 899 CA ASP A 60 -3.355 -5.254 -17.720 1.00 0.00 C ATOM 900 C ASP A 60 -4.580 -4.379 -17.905 1.00 0.00 C ATOM 901 O ASP A 60 -5.682 -4.747 -17.502 1.00 0.00 O ATOM 902 CB ASP A 60 -3.135 -6.117 -18.970 1.00 0.00 C ATOM 903 CG ASP A 60 -4.406 -6.783 -19.462 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.764 -7.859 -18.940 1.00 0.00 O ATOM 905 OD2 ASP A 60 -5.050 -6.234 -20.381 1.00 0.00 O ATOM 0 H ASP A 60 -4.458 -6.377 -16.340 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.480 -4.618 -17.581 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.725 -5.495 -19.766 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.392 -6.883 -18.749 1.00 0.00 H new ATOM 910 N GLY A 61 -4.375 -3.212 -18.488 1.00 0.00 N ATOM 911 CA GLY A 61 -5.480 -2.336 -18.806 1.00 0.00 C ATOM 912 C GLY A 61 -5.906 -1.464 -17.643 1.00 0.00 C ATOM 913 O GLY A 61 -7.041 -0.995 -17.594 1.00 0.00 O ATOM 0 H GLY A 61 -3.457 -2.853 -18.749 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.200 -1.699 -19.645 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.329 -2.937 -19.131 1.00 0.00 H new ATOM 917 N LEU A 62 -5.002 -1.251 -16.701 1.00 0.00 N ATOM 918 CA LEU A 62 -5.278 -0.369 -15.577 1.00 0.00 C ATOM 919 C LEU A 62 -4.668 1.003 -15.817 1.00 0.00 C ATOM 920 O LEU A 62 -3.995 1.227 -16.822 1.00 0.00 O ATOM 921 CB LEU A 62 -4.734 -0.954 -14.271 1.00 0.00 C ATOM 922 CG LEU A 62 -5.555 -2.094 -13.663 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.288 -3.414 -14.369 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.270 -2.207 -12.176 1.00 0.00 C ATOM 0 H LEU A 62 -4.074 -1.674 -16.691 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.360 -0.271 -15.489 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.721 -1.315 -14.450 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.661 -0.151 -13.537 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.611 -1.862 -13.801 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.888 -4.200 -13.910 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.553 -3.323 -15.422 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.231 -3.666 -14.281 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.859 -3.021 -11.753 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.210 -2.409 -12.023 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.536 -1.272 -11.682 1.00 0.00 H new ATOM 936 N SER A 63 -4.916 1.922 -14.900 1.00 0.00 N ATOM 937 CA SER A 63 -4.351 3.253 -14.989 1.00 0.00 C ATOM 938 C SER A 63 -3.358 3.478 -13.858 1.00 0.00 C ATOM 939 O SER A 63 -3.462 2.830 -12.816 1.00 0.00 O ATOM 940 CB SER A 63 -5.460 4.307 -14.942 1.00 0.00 C ATOM 941 OG SER A 63 -6.249 4.176 -13.770 1.00 0.00 O ATOM 0 H SER A 63 -5.507 1.768 -14.083 1.00 0.00 H new ATOM 0 HA SER A 63 -3.825 3.347 -15.939 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.019 5.303 -14.976 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.095 4.209 -15.823 1.00 0.00 H new ATOM 0 HG SER A 63 -6.947 4.863 -13.767 1.00 0.00 H new ATOM 947 N GLN A 64 -2.395 4.371 -14.063 1.00 0.00 N ATOM 948 CA GLN A 64 -1.367 4.638 -13.055 1.00 0.00 C ATOM 949 C GLN A 64 -1.978 4.931 -11.681 1.00 0.00 C ATOM 950 O GLN A 64 -1.569 4.339 -10.685 1.00 0.00 O ATOM 951 CB GLN A 64 -0.482 5.802 -13.504 1.00 0.00 C ATOM 952 CG GLN A 64 0.855 5.364 -14.087 1.00 0.00 C ATOM 953 CD GLN A 64 1.780 4.765 -13.040 1.00 0.00 C ATOM 954 OE1 GLN A 64 2.578 3.872 -13.332 1.00 0.00 O ATOM 955 NE2 GLN A 64 1.693 5.265 -11.817 1.00 0.00 N ATOM 0 H GLN A 64 -2.302 4.923 -14.916 1.00 0.00 H new ATOM 0 HA GLN A 64 -0.758 3.740 -12.956 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -1.019 6.389 -14.249 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.300 6.458 -12.653 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.681 4.631 -14.875 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.343 6.221 -14.551 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.019 6.004 -11.615 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.300 4.911 -11.077 1.00 0.00 H new ATOM 964 N GLU A 65 -2.983 5.807 -11.650 1.00 0.00 N ATOM 965 CA GLU A 65 -3.631 6.219 -10.402 1.00 0.00 C ATOM 966 C GLU A 65 -4.100 5.005 -9.600 1.00 0.00 C ATOM 967 O GLU A 65 -3.837 4.896 -8.400 1.00 0.00 O ATOM 968 CB GLU A 65 -4.828 7.120 -10.715 1.00 0.00 C ATOM 969 CG GLU A 65 -5.509 7.697 -9.482 1.00 0.00 C ATOM 970 CD GLU A 65 -4.717 8.822 -8.845 1.00 0.00 C ATOM 971 OE1 GLU A 65 -4.866 9.984 -9.273 1.00 0.00 O ATOM 972 OE2 GLU A 65 -3.939 8.546 -7.911 1.00 0.00 O ATOM 0 H GLU A 65 -3.370 6.249 -12.484 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.903 6.767 -9.804 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.495 7.940 -11.351 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.559 6.549 -11.287 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -6.497 8.065 -9.757 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.657 6.903 -8.750 1.00 0.00 H new ATOM 979 N ALA A 66 -4.787 4.095 -10.278 1.00 0.00 N ATOM 980 CA ALA A 66 -5.300 2.892 -9.644 1.00 0.00 C ATOM 981 C ALA A 66 -4.163 1.949 -9.283 1.00 0.00 C ATOM 982 O ALA A 66 -4.136 1.386 -8.192 1.00 0.00 O ATOM 983 CB ALA A 66 -6.290 2.198 -10.563 1.00 0.00 C ATOM 0 H ALA A 66 -5.002 4.170 -11.272 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.813 3.177 -8.725 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.668 1.298 -10.078 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.121 2.871 -10.777 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.793 1.927 -11.494 1.00 0.00 H new ATOM 989 N LYS A 67 -3.222 1.803 -10.210 1.00 0.00 N ATOM 990 CA LYS A 67 -2.069 0.925 -10.032 1.00 0.00 C ATOM 991 C LYS A 67 -1.310 1.242 -8.745 1.00 0.00 C ATOM 992 O LYS A 67 -0.948 0.336 -7.992 1.00 0.00 O ATOM 993 CB LYS A 67 -1.140 1.050 -11.244 1.00 0.00 C ATOM 994 CG LYS A 67 0.311 0.692 -10.962 1.00 0.00 C ATOM 995 CD LYS A 67 1.169 0.843 -12.205 1.00 0.00 C ATOM 996 CE LYS A 67 2.649 0.748 -11.880 1.00 0.00 C ATOM 997 NZ LYS A 67 3.146 1.959 -11.174 1.00 0.00 N ATOM 0 H LYS A 67 -3.236 2.290 -11.106 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.430 -0.100 -9.951 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.513 0.405 -12.040 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.183 2.074 -11.616 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.698 1.333 -10.170 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.371 -0.334 -10.599 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.904 0.070 -12.926 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.961 1.803 -12.677 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.828 -0.131 -11.261 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.214 0.609 -12.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.148 1.830 -10.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.046 2.788 -11.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.592 2.107 -10.307 1.00 0.00 H new ATOM 1011 N GLU A 68 -1.079 2.525 -8.496 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.354 2.951 -7.307 1.00 0.00 C ATOM 1013 C GLU A 68 -1.095 2.509 -6.046 1.00 0.00 C ATOM 1014 O GLU A 68 -0.477 2.133 -5.054 1.00 0.00 O ATOM 1015 CB GLU A 68 -0.181 4.472 -7.299 1.00 0.00 C ATOM 1016 CG GLU A 68 0.419 5.040 -8.576 1.00 0.00 C ATOM 1017 CD GLU A 68 1.859 4.631 -8.806 1.00 0.00 C ATOM 1018 OE1 GLU A 68 2.083 3.518 -9.320 1.00 0.00 O ATOM 1019 OE2 GLU A 68 2.769 5.401 -8.430 1.00 0.00 O ATOM 0 H GLU A 68 -1.383 3.288 -9.101 1.00 0.00 H new ATOM 0 HA GLU A 68 0.631 2.485 -7.323 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.153 4.936 -7.130 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.455 4.749 -6.458 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.182 4.715 -9.425 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.360 6.128 -8.542 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.426 2.551 -6.101 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.260 2.128 -4.978 1.00 0.00 C ATOM 1028 C LYS A 69 -3.067 0.642 -4.689 1.00 0.00 C ATOM 1029 O LYS A 69 -3.016 0.235 -3.528 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.740 2.406 -5.260 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.101 3.882 -5.318 1.00 0.00 C ATOM 1032 CD LYS A 69 -6.558 4.071 -5.717 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.967 5.535 -5.708 1.00 0.00 C ATOM 1034 NZ LYS A 69 -7.021 6.097 -4.329 1.00 0.00 N ATOM 0 H LYS A 69 -2.950 2.875 -6.914 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.952 2.703 -4.105 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -5.011 1.941 -6.208 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -5.341 1.927 -4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.924 4.342 -4.346 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.455 4.390 -6.034 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.718 3.656 -6.712 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.196 3.512 -5.033 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.261 6.111 -6.306 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.944 5.640 -6.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.610 6.954 -4.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.432 5.393 -3.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.059 6.337 -4.014 1.00 0.00 H new ATOM 1048 N ILE A 70 -2.961 -0.159 -5.749 1.00 0.00 N ATOM 1049 CA ILE A 70 -2.758 -1.599 -5.599 1.00 0.00 C ATOM 1050 C ILE A 70 -1.470 -1.841 -4.855 1.00 0.00 C ATOM 1051 O ILE A 70 -1.440 -2.503 -3.823 1.00 0.00 O ATOM 1052 CB ILE A 70 -2.636 -2.345 -6.953 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -3.524 -1.721 -8.029 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -2.978 -3.817 -6.772 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.962 -1.576 -7.620 1.00 0.00 C ATOM 0 H ILE A 70 -3.012 0.163 -6.716 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.632 -1.977 -5.069 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.603 -2.254 -7.289 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.129 -0.739 -8.288 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -3.472 -2.333 -8.929 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.889 -4.331 -7.729 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.291 -4.265 -6.054 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.999 -3.911 -6.403 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.529 -1.126 -8.435 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.375 -2.558 -7.389 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.027 -0.939 -6.738 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.420 -1.256 -5.402 1.00 0.00 N ATOM 1068 CA LEU A 71 0.948 -1.446 -4.915 1.00 0.00 C ATOM 1069 C LEU A 71 1.071 -1.174 -3.416 1.00 0.00 C ATOM 1070 O LEU A 71 1.777 -1.883 -2.702 1.00 0.00 O ATOM 1071 CB LEU A 71 1.910 -0.541 -5.687 1.00 0.00 C ATOM 1072 CG LEU A 71 1.934 -0.758 -7.203 1.00 0.00 C ATOM 1073 CD1 LEU A 71 2.878 0.229 -7.869 1.00 0.00 C ATOM 1074 CD2 LEU A 71 2.336 -2.186 -7.534 1.00 0.00 C ATOM 0 H LEU A 71 -0.486 -0.629 -6.204 1.00 0.00 H new ATOM 0 HA LEU A 71 1.209 -2.491 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.645 0.497 -5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.917 -0.692 -5.298 1.00 0.00 H new ATOM 0 HG LEU A 71 0.929 -0.587 -7.589 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.882 0.059 -8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.545 1.246 -7.663 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.885 0.090 -7.477 1.00 0.00 H new ATOM 0 HD21 LEU A 71 2.347 -2.319 -8.616 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.330 -2.386 -7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 71 1.620 -2.878 -7.090 1.00 0.00 H new ATOM 1086 N VAL A 72 0.378 -0.151 -2.941 1.00 0.00 N ATOM 1087 CA VAL A 72 0.426 0.210 -1.531 1.00 0.00 C ATOM 1088 C VAL A 72 -0.418 -0.742 -0.699 1.00 0.00 C ATOM 1089 O VAL A 72 0.052 -1.312 0.284 1.00 0.00 O ATOM 1090 CB VAL A 72 -0.080 1.643 -1.311 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.066 2.053 0.140 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.660 2.597 -2.212 1.00 0.00 C ATOM 0 H VAL A 72 -0.224 0.444 -3.510 1.00 0.00 H new ATOM 0 HA VAL A 72 1.467 0.143 -1.216 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.140 1.677 -1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.300 3.072 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.514 1.377 0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.116 2.005 0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.294 3.610 -2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.726 2.556 -1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.496 2.316 -3.252 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.661 -0.913 -1.111 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.606 -1.748 -0.382 1.00 0.00 C ATOM 1104 C ALA A 73 -2.134 -3.200 -0.303 1.00 0.00 C ATOM 1105 O ALA A 73 -2.401 -3.893 0.682 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.978 -1.671 -1.029 1.00 0.00 C ATOM 0 H ALA A 73 -2.044 -0.482 -1.953 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.669 -1.368 0.638 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.677 -2.299 -0.476 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.329 -0.639 -1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.914 -2.020 -2.060 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.435 -3.651 -1.338 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.925 -5.017 -1.394 1.00 0.00 C ATOM 1114 C VAL A 74 0.363 -5.151 -0.580 1.00 0.00 C ATOM 1115 O VAL A 74 0.657 -6.210 -0.026 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.667 -5.451 -2.854 1.00 0.00 C ATOM 1117 CG1 VAL A 74 0.525 -4.730 -3.431 1.00 0.00 C ATOM 1118 CG2 VAL A 74 -0.486 -6.951 -2.963 1.00 0.00 C ATOM 0 H VAL A 74 -1.207 -3.086 -2.156 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.684 -5.670 -0.963 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.547 -5.177 -3.435 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.684 -5.055 -4.459 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.344 -3.655 -3.414 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.410 -4.958 -2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.306 -7.221 -4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.365 -7.260 -2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.386 -7.453 -2.608 1.00 0.00 H new ATOM 1128 N GLY A 75 1.113 -4.062 -0.506 1.00 0.00 N ATOM 1129 CA GLY A 75 2.381 -4.071 0.193 1.00 0.00 C ATOM 1130 C GLY A 75 2.237 -3.892 1.689 1.00 0.00 C ATOM 1131 O GLY A 75 3.018 -4.443 2.463 1.00 0.00 O ATOM 0 H GLY A 75 0.863 -3.165 -0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.892 -5.013 -0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.013 -3.276 -0.203 1.00 0.00 H new ATOM 1135 N ASN A 76 1.235 -3.128 2.101 1.00 0.00 N ATOM 1136 CA ASN A 76 1.015 -2.850 3.517 1.00 0.00 C ATOM 1137 C ASN A 76 0.304 -4.008 4.210 1.00 0.00 C ATOM 1138 O ASN A 76 -0.810 -3.853 4.718 1.00 0.00 O ATOM 1139 CB ASN A 76 0.200 -1.566 3.707 1.00 0.00 C ATOM 1140 CG ASN A 76 0.993 -0.308 3.414 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.210 -0.263 3.585 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.300 0.730 2.981 1.00 0.00 N ATOM 0 H ASN A 76 0.560 -2.688 1.476 1.00 0.00 H new ATOM 0 HA ASN A 76 1.997 -2.720 3.971 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.673 -1.598 3.055 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.168 -1.525 4.732 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.774 1.610 2.776 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.709 0.652 2.852 1.00 0.00 H new ATOM 1149 N ILE A 77 0.934 -5.173 4.205 1.00 0.00 N ATOM 1150 CA ILE A 77 0.449 -6.320 4.940 1.00 0.00 C ATOM 1151 C ILE A 77 1.579 -6.959 5.733 1.00 0.00 C ATOM 1152 O ILE A 77 2.701 -7.078 5.242 1.00 0.00 O ATOM 1153 CB ILE A 77 -0.130 -7.354 3.974 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -1.357 -6.788 3.275 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.475 -8.638 4.705 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.729 -7.561 2.046 1.00 0.00 C ATOM 0 H ILE A 77 1.797 -5.345 3.689 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.328 -5.983 5.627 1.00 0.00 H new ATOM 0 HB ILE A 77 0.624 -7.586 3.222 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.198 -6.789 3.968 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -1.169 -5.749 3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.885 -9.360 3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.425 -9.049 5.162 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.213 -8.429 5.480 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.611 -7.113 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.901 -7.539 1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.946 -8.594 2.318 1.00 0.00 H new ATOM 1168 N SER A 78 1.271 -7.374 6.951 1.00 0.00 N ATOM 1169 CA SER A 78 2.241 -8.033 7.801 1.00 0.00 C ATOM 1170 C SER A 78 2.623 -9.373 7.199 1.00 0.00 C ATOM 1171 O SER A 78 1.803 -10.288 7.119 1.00 0.00 O ATOM 1172 CB SER A 78 1.671 -8.207 9.205 1.00 0.00 C ATOM 1173 OG SER A 78 1.250 -6.959 9.724 1.00 0.00 O ATOM 0 H SER A 78 0.349 -7.264 7.373 1.00 0.00 H new ATOM 0 HA SER A 78 3.139 -7.419 7.872 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.830 -8.900 9.180 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.425 -8.645 9.859 1.00 0.00 H new ATOM 0 HG SER A 78 1.776 -6.240 9.315 1.00 0.00 H new ATOM 1179 N GLY A 79 3.866 -9.469 6.764 1.00 0.00 N ATOM 1180 CA GLY A 79 4.314 -10.633 6.038 1.00 0.00 C ATOM 1181 C GLY A 79 4.878 -10.250 4.690 1.00 0.00 C ATOM 1182 O GLY A 79 5.757 -10.930 4.162 1.00 0.00 O ATOM 0 H GLY A 79 4.579 -8.753 6.903 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.074 -11.157 6.618 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.482 -11.324 5.904 1.00 0.00 H new ATOM 1186 N ILE A 80 4.385 -9.143 4.149 1.00 0.00 N ATOM 1187 CA ILE A 80 4.829 -8.668 2.852 1.00 0.00 C ATOM 1188 C ILE A 80 6.028 -7.748 3.005 1.00 0.00 C ATOM 1189 O ILE A 80 5.993 -6.775 3.753 1.00 0.00 O ATOM 1190 CB ILE A 80 3.715 -7.921 2.094 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.470 -8.804 1.964 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.214 -7.489 0.723 1.00 0.00 C ATOM 1193 CD1 ILE A 80 2.726 -10.135 1.290 1.00 0.00 C ATOM 0 H ILE A 80 3.676 -8.559 4.592 1.00 0.00 H new ATOM 0 HA ILE A 80 5.106 -9.548 2.272 1.00 0.00 H new ATOM 0 HB ILE A 80 3.442 -7.030 2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.060 -8.985 2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 80 1.711 -8.263 1.400 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.419 -6.962 0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.072 -6.827 0.840 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.509 -8.368 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.796 -10.701 1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.106 -9.966 0.283 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.461 -10.699 1.865 1.00 0.00 H new ATOM 1205 N ALA A 81 7.085 -8.070 2.293 1.00 0.00 N ATOM 1206 CA ALA A 81 8.327 -7.337 2.386 1.00 0.00 C ATOM 1207 C ALA A 81 8.572 -6.499 1.145 1.00 0.00 C ATOM 1208 O ALA A 81 9.246 -5.476 1.201 1.00 0.00 O ATOM 1209 CB ALA A 81 9.466 -8.309 2.580 1.00 0.00 C ATOM 0 H ALA A 81 7.107 -8.848 1.633 1.00 0.00 H new ATOM 0 HA ALA A 81 8.263 -6.660 3.238 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.405 -7.760 2.651 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.308 -8.877 3.497 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.509 -8.993 1.733 1.00 0.00 H new ATOM 1215 N SER A 82 8.047 -6.945 0.017 1.00 0.00 N ATOM 1216 CA SER A 82 8.238 -6.239 -1.239 1.00 0.00 C ATOM 1217 C SER A 82 7.124 -6.583 -2.218 1.00 0.00 C ATOM 1218 O SER A 82 6.445 -7.597 -2.063 1.00 0.00 O ATOM 1219 CB SER A 82 9.596 -6.584 -1.850 1.00 0.00 C ATOM 1220 OG SER A 82 10.657 -6.286 -0.957 1.00 0.00 O ATOM 0 H SER A 82 7.485 -7.793 -0.055 1.00 0.00 H new ATOM 0 HA SER A 82 8.209 -5.169 -1.035 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.622 -7.643 -2.108 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.732 -6.027 -2.777 1.00 0.00 H new ATOM 0 HG SER A 82 11.512 -6.519 -1.375 1.00 0.00 H new ATOM 1226 N VAL A 83 6.948 -5.740 -3.221 1.00 0.00 N ATOM 1227 CA VAL A 83 5.913 -5.939 -4.226 1.00 0.00 C ATOM 1228 C VAL A 83 6.505 -5.870 -5.625 1.00 0.00 C ATOM 1229 O VAL A 83 7.234 -4.932 -5.954 1.00 0.00 O ATOM 1230 CB VAL A 83 4.779 -4.896 -4.089 1.00 0.00 C ATOM 1231 CG1 VAL A 83 3.822 -4.961 -5.271 1.00 0.00 C ATOM 1232 CG2 VAL A 83 4.024 -5.110 -2.789 1.00 0.00 C ATOM 0 H VAL A 83 7.513 -4.903 -3.363 1.00 0.00 H new ATOM 0 HA VAL A 83 5.489 -6.930 -4.063 1.00 0.00 H new ATOM 0 HB VAL A 83 5.233 -3.905 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.037 -4.216 -5.145 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.368 -4.760 -6.193 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.375 -5.954 -5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.228 -4.370 -2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.591 -6.110 -2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.710 -5.004 -1.948 1.00 0.00 H new ATOM 1242 N ASP A 84 6.199 -6.873 -6.436 1.00 0.00 N ATOM 1243 CA ASP A 84 6.685 -6.927 -7.805 1.00 0.00 C ATOM 1244 C ASP A 84 5.609 -6.417 -8.752 1.00 0.00 C ATOM 1245 O ASP A 84 4.621 -7.102 -9.022 1.00 0.00 O ATOM 1246 CB ASP A 84 7.096 -8.357 -8.169 1.00 0.00 C ATOM 1247 CG ASP A 84 7.651 -8.480 -9.576 1.00 0.00 C ATOM 1248 OD1 ASP A 84 8.638 -7.784 -9.895 1.00 0.00 O ATOM 1249 OD2 ASP A 84 7.085 -9.250 -10.383 1.00 0.00 O ATOM 0 H ASP A 84 5.613 -7.663 -6.166 1.00 0.00 H new ATOM 0 HA ASP A 84 7.564 -6.289 -7.898 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.846 -8.705 -7.458 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.232 -9.013 -8.068 1.00 0.00 H new ATOM 1254 N ASP A 85 5.797 -5.198 -9.222 1.00 0.00 N ATOM 1255 CA ASP A 85 4.825 -4.537 -10.081 1.00 0.00 C ATOM 1256 C ASP A 85 4.913 -5.050 -11.513 1.00 0.00 C ATOM 1257 O ASP A 85 5.929 -4.871 -12.187 1.00 0.00 O ATOM 1258 CB ASP A 85 5.050 -3.021 -10.036 1.00 0.00 C ATOM 1259 CG ASP A 85 4.471 -2.286 -11.231 1.00 0.00 C ATOM 1260 OD1 ASP A 85 3.315 -2.554 -11.609 1.00 0.00 O ATOM 1261 OD2 ASP A 85 5.188 -1.438 -11.810 1.00 0.00 O ATOM 0 H ASP A 85 6.625 -4.637 -9.021 1.00 0.00 H new ATOM 0 HA ASP A 85 3.824 -4.764 -9.713 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.605 -2.623 -9.124 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.120 -2.822 -9.981 1.00 0.00 H new ATOM 1266 N GLN A 86 3.853 -5.716 -11.954 1.00 0.00 N ATOM 1267 CA GLN A 86 3.749 -6.188 -13.326 1.00 0.00 C ATOM 1268 C GLN A 86 2.390 -5.824 -13.918 1.00 0.00 C ATOM 1269 O GLN A 86 1.966 -6.397 -14.920 1.00 0.00 O ATOM 1270 CB GLN A 86 3.949 -7.703 -13.397 1.00 0.00 C ATOM 1271 CG GLN A 86 5.371 -8.151 -13.105 1.00 0.00 C ATOM 1272 CD GLN A 86 5.608 -9.607 -13.454 1.00 0.00 C ATOM 1273 OE1 GLN A 86 5.987 -9.935 -14.576 1.00 0.00 O ATOM 1274 NE2 GLN A 86 5.399 -10.485 -12.495 1.00 0.00 N ATOM 0 H GLN A 86 3.046 -5.942 -11.373 1.00 0.00 H new ATOM 0 HA GLN A 86 4.533 -5.701 -13.906 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.275 -8.182 -12.687 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.666 -8.051 -14.390 1.00 0.00 H new ATOM 0 HG2 GLN A 86 6.067 -7.529 -13.668 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.587 -7.995 -12.048 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.084 -10.172 -11.577 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.552 -11.478 -12.671 1.00 0.00 H new ATOM 1283 N VAL A 87 1.716 -4.861 -13.308 1.00 0.00 N ATOM 1284 CA VAL A 87 0.401 -4.449 -13.778 1.00 0.00 C ATOM 1285 C VAL A 87 0.522 -3.368 -14.854 1.00 0.00 C ATOM 1286 O VAL A 87 1.007 -2.264 -14.604 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.503 -3.975 -12.613 1.00 0.00 C ATOM 1288 CG1 VAL A 87 0.197 -2.941 -11.746 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -1.817 -3.430 -13.142 1.00 0.00 C ATOM 0 H VAL A 87 2.055 -4.352 -12.491 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.076 -5.322 -14.223 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.714 -4.842 -11.986 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.468 -2.632 -10.939 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.103 -3.374 -11.323 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.458 -2.074 -12.353 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.437 -3.103 -12.308 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.621 -2.585 -13.802 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.338 -4.211 -13.697 1.00 0.00 H new ATOM 1299 N LYS A 88 0.095 -3.710 -16.061 1.00 0.00 N ATOM 1300 CA LYS A 88 0.234 -2.822 -17.207 1.00 0.00 C ATOM 1301 C LYS A 88 -0.754 -1.669 -17.132 1.00 0.00 C ATOM 1302 O LYS A 88 -1.946 -1.865 -16.873 1.00 0.00 O ATOM 1303 CB LYS A 88 0.006 -3.587 -18.509 1.00 0.00 C ATOM 1304 CG LYS A 88 0.822 -4.859 -18.630 1.00 0.00 C ATOM 1305 CD LYS A 88 0.425 -5.641 -19.869 1.00 0.00 C ATOM 1306 CE LYS A 88 1.125 -6.986 -19.936 1.00 0.00 C ATOM 1307 NZ LYS A 88 2.601 -6.846 -20.051 1.00 0.00 N ATOM 0 H LYS A 88 -0.353 -4.601 -16.273 1.00 0.00 H new ATOM 0 HA LYS A 88 1.248 -2.423 -17.188 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.052 -3.837 -18.590 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.244 -2.934 -19.348 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.883 -4.612 -18.675 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.675 -5.476 -17.743 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.654 -5.793 -19.873 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.668 -5.060 -20.759 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.885 -7.563 -19.043 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.747 -7.548 -20.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.028 -7.783 -20.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.830 -6.233 -20.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.979 -6.424 -19.179 1.00 0.00 H new ATOM 1321 N THR A 89 -0.257 -0.473 -17.376 1.00 0.00 N ATOM 1322 CA THR A 89 -1.093 0.706 -17.406 1.00 0.00 C ATOM 1323 C THR A 89 -1.432 1.086 -18.842 1.00 0.00 C ATOM 1324 O THR A 89 -0.571 1.522 -19.605 1.00 0.00 O ATOM 1325 CB THR A 89 -0.413 1.889 -16.691 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.961 1.989 -17.093 1.00 0.00 O ATOM 1327 CG2 THR A 89 -0.490 1.718 -15.183 1.00 0.00 C ATOM 0 H THR A 89 0.731 -0.293 -17.558 1.00 0.00 H new ATOM 0 HA THR A 89 -2.016 0.472 -16.876 1.00 0.00 H new ATOM 0 HB THR A 89 -0.937 2.803 -16.971 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.027 1.878 -18.064 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.004 2.563 -14.696 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.535 1.673 -14.875 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.014 0.795 -14.895 1.00 0.00 H new ATOM 1335 N ALA A 90 -2.693 0.905 -19.202 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.151 1.185 -20.549 1.00 0.00 C ATOM 1337 C ALA A 90 -3.427 2.671 -20.724 1.00 0.00 C ATOM 1338 O ALA A 90 -3.437 3.182 -21.840 1.00 0.00 O ATOM 1339 CB ALA A 90 -4.395 0.372 -20.861 1.00 0.00 C ATOM 0 H ALA A 90 -3.420 0.563 -18.574 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.365 0.900 -21.248 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.728 0.592 -21.875 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.166 -0.690 -20.776 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.185 0.630 -20.156 1.00 0.00 H new ATOM 1345 N THR A 91 -3.649 3.360 -19.616 1.00 0.00 N ATOM 1346 CA THR A 91 -3.875 4.792 -19.654 1.00 0.00 C ATOM 1347 C THR A 91 -2.955 5.518 -18.673 1.00 0.00 C ATOM 1348 O THR A 91 -2.657 5.008 -17.587 1.00 0.00 O ATOM 1349 CB THR A 91 -5.343 5.138 -19.344 1.00 0.00 C ATOM 1350 OG1 THR A 91 -5.755 4.511 -18.123 1.00 0.00 O ATOM 1351 CG2 THR A 91 -6.259 4.703 -20.478 1.00 0.00 C ATOM 0 H THR A 91 -3.677 2.950 -18.682 1.00 0.00 H new ATOM 0 HA THR A 91 -3.647 5.127 -20.666 1.00 0.00 H new ATOM 0 HB THR A 91 -5.416 6.220 -19.236 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.689 4.740 -17.937 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.289 4.960 -20.232 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.968 5.212 -21.397 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.177 3.625 -20.619 1.00 0.00 H new ATOM 1359 N PRO A 92 -2.488 6.717 -19.055 1.00 0.00 N ATOM 1360 CA PRO A 92 -1.582 7.523 -18.238 1.00 0.00 C ATOM 1361 C PRO A 92 -2.316 8.229 -17.106 1.00 0.00 C ATOM 1362 O PRO A 92 -3.430 8.724 -17.293 1.00 0.00 O ATOM 1363 CB PRO A 92 -1.013 8.558 -19.223 1.00 0.00 C ATOM 1364 CG PRO A 92 -1.588 8.225 -20.564 1.00 0.00 C ATOM 1365 CD PRO A 92 -2.812 7.393 -20.313 1.00 0.00 C ATOM 0 HA PRO A 92 -0.817 6.911 -17.761 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.286 9.570 -18.924 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.076 8.515 -19.246 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.842 9.132 -21.112 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.866 7.678 -21.170 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.708 8.007 -20.224 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.992 6.683 -21.120 1.00 0.00 H new ATOM 1373 N ALA A 93 -1.693 8.279 -15.939 1.00 0.00 N ATOM 1374 CA ALA A 93 -2.300 8.901 -14.772 1.00 0.00 C ATOM 1375 C ALA A 93 -1.250 9.218 -13.715 1.00 0.00 C ATOM 1376 O ALA A 93 -0.051 9.166 -13.991 1.00 0.00 O ATOM 1377 CB ALA A 93 -3.386 8.003 -14.193 1.00 0.00 C ATOM 0 H ALA A 93 -0.763 7.894 -15.774 1.00 0.00 H new ATOM 0 HA ALA A 93 -2.757 9.839 -15.087 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.829 8.484 -13.321 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.157 7.833 -14.945 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.950 7.048 -13.899 1.00 0.00 H new ATOM 1383 N THR A 94 -1.707 9.529 -12.511 1.00 0.00 N ATOM 1384 CA THR A 94 -0.833 9.932 -11.419 1.00 0.00 C ATOM 1385 C THR A 94 0.214 8.867 -11.073 1.00 0.00 C ATOM 1386 O THR A 94 -0.092 7.678 -10.961 1.00 0.00 O ATOM 1387 CB THR A 94 -1.661 10.235 -10.157 1.00 0.00 C ATOM 1388 OG1 THR A 94 -2.794 11.040 -10.503 1.00 0.00 O ATOM 1389 CG2 THR A 94 -0.824 10.958 -9.112 1.00 0.00 C ATOM 0 H THR A 94 -2.696 9.509 -12.263 1.00 0.00 H new ATOM 0 HA THR A 94 -0.308 10.825 -11.759 1.00 0.00 H new ATOM 0 HB THR A 94 -1.996 9.288 -9.735 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.490 10.935 -9.821 1.00 0.00 H new ATOM 0 HG21 THR A 94 -1.435 11.159 -8.232 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.024 10.334 -8.830 1.00 0.00 H new ATOM 0 HG23 THR A 94 -0.461 11.899 -9.524 1.00 0.00 H new ATOM 1397 N ALA A 95 1.452 9.313 -10.934 1.00 0.00 N ATOM 1398 CA ALA A 95 2.515 8.494 -10.377 1.00 0.00 C ATOM 1399 C ALA A 95 2.858 9.035 -8.998 1.00 0.00 C ATOM 1400 O ALA A 95 3.060 10.239 -8.834 1.00 0.00 O ATOM 1401 CB ALA A 95 3.737 8.505 -11.285 1.00 0.00 C ATOM 0 H ALA A 95 1.747 10.251 -11.204 1.00 0.00 H new ATOM 0 HA ALA A 95 2.184 7.459 -10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.520 7.885 -10.848 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.466 8.111 -12.264 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.101 9.527 -11.393 1.00 0.00 H new ATOM 1407 N SER A 96 2.901 8.170 -8.005 1.00 0.00 N ATOM 1408 CA SER A 96 3.045 8.627 -6.633 1.00 0.00 C ATOM 1409 C SER A 96 4.371 8.186 -6.030 1.00 0.00 C ATOM 1410 O SER A 96 4.901 7.128 -6.366 1.00 0.00 O ATOM 1411 CB SER A 96 1.895 8.081 -5.793 1.00 0.00 C ATOM 1412 OG SER A 96 0.657 8.252 -6.463 1.00 0.00 O ATOM 0 H SER A 96 2.839 7.158 -8.117 1.00 0.00 H new ATOM 0 HA SER A 96 3.024 9.717 -6.636 1.00 0.00 H new ATOM 0 HB2 SER A 96 2.059 7.023 -5.587 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.867 8.592 -4.831 1.00 0.00 H new ATOM 0 HG SER A 96 -0.060 8.360 -5.803 1.00 0.00 H new ATOM 1418 N GLN A 97 4.906 9.012 -5.147 1.00 0.00 N ATOM 1419 CA GLN A 97 6.066 8.627 -4.364 1.00 0.00 C ATOM 1420 C GLN A 97 5.615 7.763 -3.201 1.00 0.00 C ATOM 1421 O GLN A 97 4.616 8.055 -2.550 1.00 0.00 O ATOM 1422 CB GLN A 97 6.822 9.861 -3.864 1.00 0.00 C ATOM 1423 CG GLN A 97 7.768 9.586 -2.703 1.00 0.00 C ATOM 1424 CD GLN A 97 8.471 10.835 -2.200 1.00 0.00 C ATOM 1425 OE1 GLN A 97 9.595 10.766 -1.704 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.819 11.981 -2.316 1.00 0.00 N ATOM 0 H GLN A 97 4.556 9.951 -4.955 1.00 0.00 H new ATOM 0 HA GLN A 97 6.750 8.057 -4.993 1.00 0.00 H new ATOM 0 HB2 GLN A 97 7.393 10.283 -4.691 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.099 10.617 -3.557 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.207 9.137 -1.883 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.515 8.856 -3.016 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.888 11.998 -2.733 1.00 0.00 H new ATOM 0 HE22 GLN A 97 8.247 12.847 -1.989 1.00 0.00 H new ATOM 1435 N PHE A 98 6.335 6.694 -2.954 1.00 0.00 N ATOM 1436 CA PHE A 98 5.970 5.767 -1.898 1.00 0.00 C ATOM 1437 C PHE A 98 6.799 6.026 -0.655 1.00 0.00 C ATOM 1438 O PHE A 98 7.960 5.629 -0.572 1.00 0.00 O ATOM 1439 CB PHE A 98 6.137 4.322 -2.371 1.00 0.00 C ATOM 1440 CG PHE A 98 5.289 3.988 -3.565 1.00 0.00 C ATOM 1441 CD1 PHE A 98 3.936 3.738 -3.420 1.00 0.00 C ATOM 1442 CD2 PHE A 98 5.843 3.936 -4.833 1.00 0.00 C ATOM 1443 CE1 PHE A 98 3.149 3.438 -4.517 1.00 0.00 C ATOM 1444 CE2 PHE A 98 5.062 3.640 -5.934 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.714 3.390 -5.775 1.00 0.00 C ATOM 0 H PHE A 98 7.179 6.441 -3.468 1.00 0.00 H new ATOM 0 HA PHE A 98 4.921 5.924 -1.647 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.184 4.146 -2.617 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.883 3.647 -1.553 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.489 3.778 -2.438 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.898 4.129 -4.963 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.095 3.242 -4.389 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.506 3.604 -6.918 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.102 3.157 -6.634 1.00 0.00 H new ATOM 1455 N TYR A 99 6.203 6.719 0.301 1.00 0.00 N ATOM 1456 CA TYR A 99 6.854 6.978 1.573 1.00 0.00 C ATOM 1457 C TYR A 99 6.320 6.021 2.623 1.00 0.00 C ATOM 1458 O TYR A 99 5.121 5.774 2.691 1.00 0.00 O ATOM 1459 CB TYR A 99 6.623 8.423 2.027 1.00 0.00 C ATOM 1460 CG TYR A 99 7.231 8.736 3.381 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.584 9.023 3.509 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.452 8.734 4.534 1.00 0.00 C ATOM 1463 CE1 TYR A 99 9.143 9.302 4.742 1.00 0.00 C ATOM 1464 CE2 TYR A 99 7.005 9.012 5.770 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.348 9.297 5.870 1.00 0.00 C ATOM 1466 OH TYR A 99 8.897 9.584 7.100 1.00 0.00 O ATOM 0 H TYR A 99 5.266 7.113 0.219 1.00 0.00 H new ATOM 0 HA TYR A 99 7.926 6.827 1.446 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.043 9.101 1.284 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.551 8.617 2.065 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.211 9.028 2.629 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.398 8.512 4.462 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.197 9.523 4.822 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.385 9.006 6.654 1.00 0.00 H new ATOM 0 HH TYR A 99 8.270 9.325 7.807 1.00 0.00 H new ATOM 1476 N THR A 100 7.210 5.482 3.427 1.00 0.00 N ATOM 1477 CA THR A 100 6.814 4.612 4.512 1.00 0.00 C ATOM 1478 C THR A 100 6.957 5.335 5.831 1.00 0.00 C ATOM 1479 O THR A 100 8.028 5.860 6.139 1.00 0.00 O ATOM 1480 CB THR A 100 7.671 3.335 4.547 1.00 0.00 C ATOM 1481 OG1 THR A 100 7.741 2.754 3.242 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.099 2.323 5.528 1.00 0.00 C ATOM 0 H THR A 100 8.216 5.632 3.349 1.00 0.00 H new ATOM 0 HA THR A 100 5.774 4.331 4.349 1.00 0.00 H new ATOM 0 HB THR A 100 8.673 3.609 4.876 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.713 1.777 3.317 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.723 1.429 5.534 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.077 2.757 6.528 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.086 2.056 5.226 1.00 0.00 H new ATOM 1490 N VAL A 101 5.880 5.391 6.601 1.00 0.00 N ATOM 1491 CA VAL A 101 5.962 5.984 7.912 1.00 0.00 C ATOM 1492 C VAL A 101 6.832 5.079 8.781 1.00 0.00 C ATOM 1493 O VAL A 101 6.626 3.868 8.859 1.00 0.00 O ATOM 1494 CB VAL A 101 4.569 6.241 8.559 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.550 6.707 7.530 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.047 5.046 9.325 1.00 0.00 C ATOM 0 H VAL A 101 4.959 5.038 6.341 1.00 0.00 H new ATOM 0 HA VAL A 101 6.412 6.973 7.824 1.00 0.00 H new ATOM 0 HB VAL A 101 4.718 7.043 9.282 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.591 6.876 8.019 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.893 7.635 7.073 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.435 5.944 6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.074 5.285 9.753 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.948 4.196 8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.743 4.794 10.125 1.00 0.00 H new ATOM 1506 N LYS A 102 7.845 5.679 9.375 1.00 0.00 N ATOM 1507 CA LYS A 102 8.921 4.931 10.013 1.00 0.00 C ATOM 1508 C LYS A 102 8.501 4.345 11.352 1.00 0.00 C ATOM 1509 O LYS A 102 8.590 3.137 11.554 1.00 0.00 O ATOM 1510 CB LYS A 102 10.145 5.832 10.179 1.00 0.00 C ATOM 1511 CG LYS A 102 10.625 6.432 8.866 1.00 0.00 C ATOM 1512 CD LYS A 102 11.041 5.354 7.875 1.00 0.00 C ATOM 1513 CE LYS A 102 11.154 5.903 6.463 1.00 0.00 C ATOM 1514 NZ LYS A 102 11.625 4.870 5.507 1.00 0.00 N ATOM 0 H LYS A 102 7.949 6.692 9.431 1.00 0.00 H new ATOM 0 HA LYS A 102 9.172 4.090 9.367 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.905 6.637 10.874 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.955 5.256 10.626 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.831 7.039 8.431 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.468 7.097 9.056 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.998 4.930 8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.313 4.543 7.893 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.184 6.281 6.141 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.844 6.747 6.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.689 5.282 4.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.562 4.527 5.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.954 4.076 5.496 1.00 0.00 H new ATOM 1528 N SER A 103 8.051 5.188 12.264 1.00 0.00 N ATOM 1529 CA SER A 103 7.609 4.718 13.566 1.00 0.00 C ATOM 1530 C SER A 103 6.856 5.820 14.300 1.00 0.00 C ATOM 1531 O SER A 103 5.633 5.762 14.441 1.00 0.00 O ATOM 1532 CB SER A 103 8.800 4.228 14.400 1.00 0.00 C ATOM 1533 OG SER A 103 8.364 3.524 15.552 1.00 0.00 O ATOM 0 H SER A 103 7.982 6.197 12.129 1.00 0.00 H new ATOM 0 HA SER A 103 6.932 3.877 13.416 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.431 3.580 13.792 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.412 5.079 14.700 1.00 0.00 H new ATOM 0 HG SER A 103 9.143 3.221 16.065 1.00 0.00 H new ATOM 1539 N GLY A 104 7.585 6.836 14.738 1.00 0.00 N ATOM 1540 CA GLY A 104 6.962 7.966 15.396 1.00 0.00 C ATOM 1541 C GLY A 104 6.473 8.981 14.392 1.00 0.00 C ATOM 1542 O GLY A 104 6.691 10.180 14.544 1.00 0.00 O ATOM 0 H GLY A 104 8.599 6.898 14.649 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.126 7.620 16.004 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.676 8.435 16.073 1.00 0.00 H new ATOM 1546 N ASP A 105 5.817 8.489 13.355 1.00 0.00 N ATOM 1547 CA ASP A 105 5.368 9.322 12.262 1.00 0.00 C ATOM 1548 C ASP A 105 3.883 9.584 12.373 1.00 0.00 C ATOM 1549 O ASP A 105 3.113 8.718 12.793 1.00 0.00 O ATOM 1550 CB ASP A 105 5.670 8.645 10.926 1.00 0.00 C ATOM 1551 CG ASP A 105 7.157 8.508 10.652 1.00 0.00 C ATOM 1552 OD1 ASP A 105 7.825 7.727 11.361 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.667 9.173 9.724 1.00 0.00 O ATOM 0 H ASP A 105 5.583 7.502 13.251 1.00 0.00 H new ATOM 0 HA ASP A 105 5.900 10.272 12.313 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.212 7.656 10.914 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.210 9.219 10.122 1.00 0.00 H new ATOM 1558 N THR A 106 3.497 10.785 12.012 1.00 0.00 N ATOM 1559 CA THR A 106 2.100 11.154 11.933 1.00 0.00 C ATOM 1560 C THR A 106 1.796 11.624 10.520 1.00 0.00 C ATOM 1561 O THR A 106 2.720 11.991 9.795 1.00 0.00 O ATOM 1562 CB THR A 106 1.720 12.252 12.953 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.542 13.412 12.774 1.00 0.00 O ATOM 1564 CG2 THR A 106 1.860 11.741 14.378 1.00 0.00 C ATOM 0 H THR A 106 4.142 11.536 11.764 1.00 0.00 H new ATOM 0 HA THR A 106 1.503 10.276 12.180 1.00 0.00 H new ATOM 0 HB THR A 106 0.679 12.523 12.779 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.993 14.154 12.444 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.587 12.532 15.077 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.201 10.885 14.524 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.892 11.439 14.557 1.00 0.00 H new ATOM 1572 N LEU A 107 0.540 11.618 10.110 1.00 0.00 N ATOM 1573 CA LEU A 107 0.207 11.947 8.730 1.00 0.00 C ATOM 1574 C LEU A 107 0.642 13.376 8.408 1.00 0.00 C ATOM 1575 O LEU A 107 1.130 13.660 7.313 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.292 11.759 8.486 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.748 11.888 7.031 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -1.014 10.904 6.138 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -3.244 11.667 6.929 1.00 0.00 C ATOM 0 H LEU A 107 -0.259 11.392 10.702 1.00 0.00 H new ATOM 0 HA LEU A 107 0.745 11.271 8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.580 10.774 8.852 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.834 12.492 9.084 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.512 12.897 6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.358 11.018 5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.057 11.099 6.185 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.213 9.887 6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.556 11.762 5.889 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.490 10.669 7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.764 12.411 7.532 1.00 0.00 H new ATOM 1591 N SER A 108 0.499 14.255 9.387 1.00 0.00 N ATOM 1592 CA SER A 108 0.926 15.637 9.251 1.00 0.00 C ATOM 1593 C SER A 108 2.452 15.743 9.211 1.00 0.00 C ATOM 1594 O SER A 108 3.010 16.598 8.526 1.00 0.00 O ATOM 1595 CB SER A 108 0.359 16.450 10.410 1.00 0.00 C ATOM 1596 OG SER A 108 0.458 15.718 11.621 1.00 0.00 O ATOM 0 H SER A 108 0.086 14.032 10.293 1.00 0.00 H new ATOM 0 HA SER A 108 0.548 16.034 8.309 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.900 17.392 10.501 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.684 16.699 10.212 1.00 0.00 H new ATOM 0 HG SER A 108 0.092 16.252 12.357 1.00 0.00 H new ATOM 1602 N ALA A 109 3.125 14.854 9.930 1.00 0.00 N ATOM 1603 CA ALA A 109 4.579 14.851 9.962 1.00 0.00 C ATOM 1604 C ALA A 109 5.151 14.322 8.656 1.00 0.00 C ATOM 1605 O ALA A 109 6.093 14.890 8.106 1.00 0.00 O ATOM 1606 CB ALA A 109 5.088 14.021 11.130 1.00 0.00 C ATOM 0 H ALA A 109 2.687 14.128 10.497 1.00 0.00 H new ATOM 0 HA ALA A 109 4.913 15.881 10.092 1.00 0.00 H new ATOM 0 HB1 ALA A 109 6.178 14.031 11.136 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.716 14.441 12.064 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.736 12.995 11.028 1.00 0.00 H new ATOM 1612 N ILE A 110 4.567 13.241 8.152 1.00 0.00 N ATOM 1613 CA ILE A 110 5.075 12.606 6.954 1.00 0.00 C ATOM 1614 C ILE A 110 4.725 13.418 5.708 1.00 0.00 C ATOM 1615 O ILE A 110 5.418 13.340 4.696 1.00 0.00 O ATOM 1616 CB ILE A 110 4.580 11.155 6.822 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.145 11.094 6.344 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.725 10.421 8.142 1.00 0.00 C ATOM 1619 CD1 ILE A 110 3.027 10.812 4.861 1.00 0.00 C ATOM 0 H ILE A 110 3.745 12.792 8.556 1.00 0.00 H new ATOM 0 HA ILE A 110 6.161 12.573 7.043 1.00 0.00 H new ATOM 0 HB ILE A 110 5.201 10.665 6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.616 10.319 6.899 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.652 12.040 6.569 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.370 9.397 8.030 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.774 10.411 8.440 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.136 10.927 8.907 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.975 10.780 4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.529 11.600 4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.492 9.852 4.635 1.00 0.00 H new ATOM 1631 N SER A 111 3.656 14.203 5.780 1.00 0.00 N ATOM 1632 CA SER A 111 3.318 15.102 4.692 1.00 0.00 C ATOM 1633 C SER A 111 4.311 16.254 4.635 1.00 0.00 C ATOM 1634 O SER A 111 4.783 16.624 3.563 1.00 0.00 O ATOM 1635 CB SER A 111 1.885 15.610 4.831 1.00 0.00 C ATOM 1636 OG SER A 111 1.628 16.072 6.141 1.00 0.00 O ATOM 0 H SER A 111 3.016 14.233 6.574 1.00 0.00 H new ATOM 0 HA SER A 111 3.380 14.552 3.753 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.712 16.417 4.118 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.188 14.810 4.582 1.00 0.00 H new ATOM 0 HG SER A 111 1.421 15.310 6.722 1.00 0.00 H new ATOM 1642 N LYS A 112 4.654 16.805 5.795 1.00 0.00 N ATOM 1643 CA LYS A 112 5.692 17.819 5.872 1.00 0.00 C ATOM 1644 C LYS A 112 7.049 17.222 5.497 1.00 0.00 C ATOM 1645 O LYS A 112 7.955 17.930 5.067 1.00 0.00 O ATOM 1646 CB LYS A 112 5.737 18.425 7.266 1.00 0.00 C ATOM 1647 CG LYS A 112 6.609 19.661 7.348 1.00 0.00 C ATOM 1648 CD LYS A 112 6.315 20.446 8.606 1.00 0.00 C ATOM 1649 CE LYS A 112 7.187 21.689 8.711 1.00 0.00 C ATOM 1650 NZ LYS A 112 6.955 22.635 7.585 1.00 0.00 N ATOM 0 H LYS A 112 4.228 16.565 6.690 1.00 0.00 H new ATOM 0 HA LYS A 112 5.459 18.612 5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.724 18.681 7.578 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.108 17.679 7.969 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.660 19.371 7.332 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.439 20.290 6.474 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.264 20.737 8.616 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.479 19.812 9.477 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.984 22.194 9.655 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.236 21.395 8.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.466 23.523 7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.300 22.212 6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.937 22.832 7.501 1.00 0.00 H new ATOM 1664 N GLN A 113 7.172 15.912 5.657 1.00 0.00 N ATOM 1665 CA GLN A 113 8.361 15.189 5.257 1.00 0.00 C ATOM 1666 C GLN A 113 8.535 15.210 3.739 1.00 0.00 C ATOM 1667 O GLN A 113 9.588 15.582 3.223 1.00 0.00 O ATOM 1668 CB GLN A 113 8.230 13.750 5.736 1.00 0.00 C ATOM 1669 CG GLN A 113 9.209 12.797 5.098 1.00 0.00 C ATOM 1670 CD GLN A 113 10.528 12.710 5.837 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.453 13.484 5.585 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.636 11.750 6.737 1.00 0.00 N ATOM 0 H GLN A 113 6.447 15.324 6.069 1.00 0.00 H new ATOM 0 HA GLN A 113 9.235 15.665 5.701 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.367 13.724 6.817 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.217 13.402 5.534 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.761 11.805 5.050 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.396 13.112 4.071 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.847 11.129 6.917 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.508 11.629 7.252 1.00 0.00 H new ATOM 1681 N VAL A 114 7.486 14.807 3.038 1.00 0.00 N ATOM 1682 CA VAL A 114 7.549 14.600 1.596 1.00 0.00 C ATOM 1683 C VAL A 114 7.198 15.861 0.816 1.00 0.00 C ATOM 1684 O VAL A 114 7.815 16.173 -0.202 1.00 0.00 O ATOM 1685 CB VAL A 114 6.602 13.462 1.183 1.00 0.00 C ATOM 1686 CG1 VAL A 114 7.017 12.177 1.863 1.00 0.00 C ATOM 1687 CG2 VAL A 114 5.171 13.788 1.553 1.00 0.00 C ATOM 0 H VAL A 114 6.572 14.615 3.448 1.00 0.00 H new ATOM 0 HA VAL A 114 8.578 14.335 1.355 1.00 0.00 H new ATOM 0 HB VAL A 114 6.664 13.343 0.101 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.342 11.374 1.566 1.00 0.00 H new ATOM 0 HG12 VAL A 114 8.035 11.922 1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.973 12.307 2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.521 12.967 1.250 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.097 13.930 2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.863 14.701 1.044 1.00 0.00 H new ATOM 1697 N TYR A 115 6.193 16.568 1.289 1.00 0.00 N ATOM 1698 CA TYR A 115 5.744 17.789 0.637 1.00 0.00 C ATOM 1699 C TYR A 115 6.498 18.995 1.165 1.00 0.00 C ATOM 1700 O TYR A 115 6.844 19.908 0.418 1.00 0.00 O ATOM 1701 CB TYR A 115 4.251 18.019 0.869 1.00 0.00 C ATOM 1702 CG TYR A 115 3.338 17.121 0.073 1.00 0.00 C ATOM 1703 CD1 TYR A 115 3.183 17.285 -1.296 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.650 16.088 0.692 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.369 16.443 -2.024 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.833 15.246 -0.030 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.620 15.510 -1.392 1.00 0.00 C ATOM 1708 OH TYR A 115 0.892 14.581 -2.108 1.00 0.00 O ATOM 0 H TYR A 115 5.667 16.320 2.127 1.00 0.00 H new ATOM 0 HA TYR A 115 5.937 17.669 -0.429 1.00 0.00 H new ATOM 0 HB2 TYR A 115 4.038 17.882 1.929 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.017 19.056 0.629 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.708 18.084 -1.799 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.756 15.941 1.757 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.329 16.528 -3.100 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.364 14.397 0.444 1.00 0.00 H new ATOM 0 HH TYR A 115 1.330 14.416 -2.969 1.00 0.00 H new ATOM 1718 N GLY A 116 6.751 18.982 2.465 1.00 0.00 N ATOM 1719 CA GLY A 116 7.262 20.159 3.137 1.00 0.00 C ATOM 1720 C GLY A 116 6.146 20.892 3.845 1.00 0.00 C ATOM 1721 O GLY A 116 6.375 21.818 4.627 1.00 0.00 O ATOM 0 H GLY A 116 6.611 18.173 3.070 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.029 19.870 3.856 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.737 20.821 2.413 1.00 0.00 H new ATOM 1725 N ASN A 117 4.931 20.433 3.584 1.00 0.00 N ATOM 1726 CA ASN A 117 3.722 21.074 4.071 1.00 0.00 C ATOM 1727 C ASN A 117 2.887 20.063 4.856 1.00 0.00 C ATOM 1728 O ASN A 117 2.559 18.995 4.343 1.00 0.00 O ATOM 1729 CB ASN A 117 2.932 21.605 2.871 1.00 0.00 C ATOM 1730 CG ASN A 117 1.719 22.430 3.247 1.00 0.00 C ATOM 1731 OD1 ASN A 117 1.132 22.264 4.309 1.00 0.00 O ATOM 1732 ND2 ASN A 117 1.325 23.327 2.361 1.00 0.00 N ATOM 0 H ASN A 117 4.757 19.599 3.024 1.00 0.00 H new ATOM 0 HA ASN A 117 3.974 21.902 4.734 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.594 22.212 2.253 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.610 20.762 2.260 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.508 23.908 2.552 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.837 23.439 1.486 1.00 0.00 H new ATOM 1739 N ALA A 118 2.537 20.406 6.091 1.00 0.00 N ATOM 1740 CA ALA A 118 1.817 19.487 6.967 1.00 0.00 C ATOM 1741 C ALA A 118 0.306 19.605 6.786 1.00 0.00 C ATOM 1742 O ALA A 118 -0.457 18.804 7.326 1.00 0.00 O ATOM 1743 CB ALA A 118 2.196 19.738 8.417 1.00 0.00 C ATOM 0 H ALA A 118 2.740 21.314 6.509 1.00 0.00 H new ATOM 0 HA ALA A 118 2.105 18.472 6.693 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.652 19.046 9.060 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.268 19.586 8.545 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.940 20.762 8.688 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.125 20.608 6.032 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.544 20.792 5.736 1.00 0.00 C ATOM 1751 C ASN A 119 -1.982 19.792 4.680 1.00 0.00 C ATOM 1752 O ASN A 119 -3.162 19.480 4.546 1.00 0.00 O ATOM 1753 CB ASN A 119 -1.830 22.210 5.226 1.00 0.00 C ATOM 1754 CG ASN A 119 -1.435 23.299 6.204 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -1.039 24.391 5.797 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -1.548 23.025 7.494 1.00 0.00 N ATOM 0 H ASN A 119 0.487 21.308 5.613 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.100 20.635 6.660 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.296 22.364 4.288 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.894 22.300 5.005 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.303 23.731 8.189 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.880 22.108 7.793 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.008 19.275 3.950 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.266 18.354 2.855 1.00 0.00 C ATOM 1765 C LEU A 120 -1.411 16.931 3.354 1.00 0.00 C ATOM 1766 O LEU A 120 -1.297 15.976 2.587 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.144 18.430 1.845 1.00 0.00 C ATOM 1768 CG LEU A 120 0.038 19.810 1.217 1.00 0.00 C ATOM 1769 CD1 LEU A 120 1.058 19.740 0.112 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.286 20.345 0.691 1.00 0.00 C ATOM 0 H LEU A 120 -0.020 19.480 4.098 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.204 18.645 2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.787 18.138 2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.332 17.705 1.054 1.00 0.00 H new ATOM 0 HG LEU A 120 0.396 20.497 1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.183 20.728 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.011 19.402 0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.720 19.040 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.131 21.329 0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.679 19.665 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -1.998 20.425 1.512 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.665 16.791 4.640 1.00 0.00 N ATOM 1783 CA TYR A 121 -1.829 15.482 5.231 1.00 0.00 C ATOM 1784 C TYR A 121 -3.096 14.828 4.677 1.00 0.00 C ATOM 1785 O TYR A 121 -3.152 13.619 4.468 1.00 0.00 O ATOM 1786 CB TYR A 121 -1.885 15.584 6.766 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.159 16.195 7.314 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.320 17.571 7.390 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.200 15.387 7.757 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.482 18.127 7.892 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.364 15.934 8.259 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.500 17.304 8.324 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.661 17.853 8.817 1.00 0.00 O ATOM 0 H TYR A 121 -1.762 17.568 5.293 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.971 14.861 4.973 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -1.766 14.586 7.187 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.037 16.177 7.108 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.525 18.218 7.051 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.096 14.313 7.708 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.592 19.200 7.945 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.163 15.292 8.599 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.277 17.137 9.077 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.097 15.662 4.406 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.374 15.201 3.872 1.00 0.00 C ATOM 1805 C ASN A 122 -5.197 14.691 2.446 1.00 0.00 C ATOM 1806 O ASN A 122 -5.855 13.735 2.035 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.387 16.342 3.896 1.00 0.00 C ATOM 1808 CG ASN A 122 -7.785 15.906 3.505 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -8.564 15.461 4.347 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -8.119 16.046 2.233 1.00 0.00 N ATOM 0 H ASN A 122 -4.046 16.671 4.550 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.741 14.384 4.492 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.414 16.774 4.896 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.055 17.128 3.218 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -9.052 15.781 1.919 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -7.443 16.419 1.566 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.302 15.342 1.706 1.00 0.00 N ATOM 1818 CA LYS A 123 -3.947 14.921 0.354 1.00 0.00 C ATOM 1819 C LYS A 123 -3.562 13.460 0.347 1.00 0.00 C ATOM 1820 O LYS A 123 -4.118 12.650 -0.394 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.758 15.745 -0.149 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.090 17.192 -0.451 1.00 0.00 C ATOM 1823 CD LYS A 123 -3.922 17.297 -1.710 1.00 0.00 C ATOM 1824 CE LYS A 123 -3.108 16.932 -2.943 1.00 0.00 C ATOM 1825 NZ LYS A 123 -3.962 16.804 -4.150 1.00 0.00 N ATOM 0 H LYS A 123 -3.805 16.173 2.026 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.809 15.075 -0.295 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.966 15.714 0.599 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.362 15.278 -1.051 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.633 17.629 0.387 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.170 17.765 -0.568 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.786 16.637 -1.634 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.305 18.312 -1.812 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.348 17.694 -3.115 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -2.584 15.993 -2.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -3.371 16.555 -4.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.672 16.060 -3.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.443 17.708 -4.333 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.609 13.143 1.197 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.104 11.797 1.320 1.00 0.00 C ATOM 1841 C ILE A 124 -3.201 10.855 1.799 1.00 0.00 C ATOM 1842 O ILE A 124 -3.287 9.713 1.349 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.912 11.757 2.289 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.137 12.780 1.853 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.310 10.363 2.345 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.336 12.856 2.768 1.00 0.00 C ATOM 0 H ILE A 124 -2.163 13.814 1.822 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.767 11.467 0.337 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.261 12.010 3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.475 12.532 0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.330 13.764 1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.532 10.358 3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.064 9.654 2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.035 10.075 1.352 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.034 13.604 2.392 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.012 13.135 3.771 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.829 11.884 2.803 1.00 0.00 H new ATOM 1858 N PHE A 125 -4.057 11.343 2.688 1.00 0.00 N ATOM 1859 CA PHE A 125 -5.144 10.526 3.207 1.00 0.00 C ATOM 1860 C PHE A 125 -6.082 10.098 2.083 1.00 0.00 C ATOM 1861 O PHE A 125 -6.298 8.906 1.863 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.930 11.279 4.284 1.00 0.00 C ATOM 1863 CG PHE A 125 -7.170 10.553 4.717 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -7.090 9.263 5.213 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.414 11.153 4.616 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -8.227 8.583 5.596 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.555 10.478 5.003 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.461 9.190 5.492 1.00 0.00 C ATOM 0 H PHE A 125 -4.020 12.292 3.061 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.704 9.636 3.657 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.288 11.439 5.150 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.205 12.263 3.905 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.126 8.784 5.301 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.493 12.159 4.231 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -8.151 7.575 5.977 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.520 10.957 4.923 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.352 8.659 5.792 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.612 11.078 1.361 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.574 10.819 0.296 1.00 0.00 C ATOM 1880 C GLU A 126 -6.960 9.960 -0.803 1.00 0.00 C ATOM 1881 O GLU A 126 -7.615 9.078 -1.358 1.00 0.00 O ATOM 1882 CB GLU A 126 -8.075 12.134 -0.297 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.743 13.033 0.723 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.728 13.996 0.095 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -9.299 15.088 -0.336 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.930 13.667 0.026 1.00 0.00 O ATOM 0 H GLU A 126 -6.390 12.065 1.495 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.414 10.276 0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.236 12.666 -0.746 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.781 11.918 -1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.261 12.418 1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.980 13.598 1.259 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.691 10.205 -1.084 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.993 9.504 -2.150 1.00 0.00 C ATOM 1895 C ALA A 127 -4.809 8.033 -1.804 1.00 0.00 C ATOM 1896 O ALA A 127 -4.812 7.168 -2.684 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.647 10.156 -2.422 1.00 0.00 C ATOM 0 H ALA A 127 -5.120 10.888 -0.586 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.601 9.568 -3.052 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.138 9.619 -3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.799 11.193 -2.720 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.038 10.124 -1.519 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.674 7.752 -0.519 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.433 6.411 -0.051 1.00 0.00 C ATOM 1905 C ASN A 128 -5.732 5.706 0.302 1.00 0.00 C ATOM 1906 O ASN A 128 -5.722 4.622 0.852 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.490 6.451 1.149 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.046 6.592 0.720 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.368 5.603 0.459 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.567 7.822 0.646 1.00 0.00 N ATOM 0 H ASN A 128 -4.729 8.450 0.222 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.965 5.841 -0.853 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.760 7.285 1.797 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.608 5.540 1.736 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.599 7.976 0.363 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.165 8.617 0.872 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.855 6.314 -0.023 1.00 0.00 N ATOM 1918 CA LYS A 129 -8.135 5.673 0.224 1.00 0.00 C ATOM 1919 C LYS A 129 -8.503 4.740 -0.918 1.00 0.00 C ATOM 1920 O LYS A 129 -8.051 4.916 -2.053 1.00 0.00 O ATOM 1921 CB LYS A 129 -9.228 6.710 0.438 1.00 0.00 C ATOM 1922 CG LYS A 129 -9.077 7.452 1.746 1.00 0.00 C ATOM 1923 CD LYS A 129 -9.953 8.684 1.809 1.00 0.00 C ATOM 1924 CE LYS A 129 -11.385 8.379 2.219 1.00 0.00 C ATOM 1925 NZ LYS A 129 -12.188 7.771 1.124 1.00 0.00 N ATOM 0 H LYS A 129 -6.911 7.237 -0.453 1.00 0.00 H new ATOM 0 HA LYS A 129 -8.043 5.080 1.134 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.212 7.425 -0.385 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.200 6.218 0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -9.330 6.786 2.571 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -8.035 7.742 1.879 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.522 9.393 2.516 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.957 9.170 0.833 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.376 7.702 3.074 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.867 9.300 2.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.174 8.093 1.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.796 8.060 0.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.156 6.735 1.204 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.314 3.720 -0.623 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.821 3.474 0.720 1.00 0.00 C ATOM 1941 C PRO A 130 -8.928 2.524 1.526 1.00 0.00 C ATOM 1942 O PRO A 130 -9.327 2.035 2.586 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.178 2.822 0.457 1.00 0.00 C ATOM 1944 CG PRO A 130 -11.109 2.248 -0.929 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.833 2.738 -1.576 1.00 0.00 C ATOM 0 HA PRO A 130 -9.866 4.388 1.312 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.383 2.043 1.191 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.982 3.553 0.535 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -11.123 1.159 -0.891 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.976 2.558 -1.513 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.127 1.923 -1.736 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.025 3.188 -2.550 1.00 0.00 H new ATOM 1953 N MET A 131 -7.728 2.254 1.016 1.00 0.00 N ATOM 1954 CA MET A 131 -6.788 1.364 1.696 1.00 0.00 C ATOM 1955 C MET A 131 -6.251 1.993 2.978 1.00 0.00 C ATOM 1956 O MET A 131 -5.826 1.289 3.893 1.00 0.00 O ATOM 1957 CB MET A 131 -5.654 0.914 0.764 1.00 0.00 C ATOM 1958 CG MET A 131 -5.246 1.937 -0.282 1.00 0.00 C ATOM 1959 SD MET A 131 -3.479 2.252 -0.271 1.00 0.00 S ATOM 1960 CE MET A 131 -3.314 2.872 1.396 1.00 0.00 C ATOM 0 H MET A 131 -7.384 2.638 0.136 1.00 0.00 H new ATOM 0 HA MET A 131 -7.339 0.468 1.981 1.00 0.00 H new ATOM 0 HB2 MET A 131 -4.782 0.666 1.369 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.961 -0.001 0.257 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.544 1.583 -1.269 1.00 0.00 H new ATOM 0 HG3 MET A 131 -5.781 2.870 -0.103 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.447 3.530 1.455 1.00 0.00 H new ATOM 0 HE2 MET A 131 -4.211 3.428 1.668 1.00 0.00 H new ATOM 0 HE3 MET A 131 -3.183 2.036 2.084 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.269 3.315 3.041 1.00 0.00 N ATOM 1971 CA LEU A 132 -6.022 4.015 4.285 1.00 0.00 C ATOM 1972 C LEU A 132 -7.354 4.406 4.904 1.00 0.00 C ATOM 1973 O LEU A 132 -8.164 5.101 4.289 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.143 5.246 4.057 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.871 6.093 5.303 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.469 5.211 6.471 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.784 7.113 5.016 1.00 0.00 C ATOM 0 H LEU A 132 -6.453 3.923 2.243 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.485 3.357 4.968 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.189 4.920 3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.617 5.877 3.305 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.787 6.620 5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.280 5.831 7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.273 4.509 6.690 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.565 4.659 6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.600 7.709 5.910 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.868 6.597 4.728 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.103 7.766 4.204 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.571 3.931 6.120 1.00 0.00 N ATOM 1990 CA LYS A 133 -8.853 4.079 6.787 1.00 0.00 C ATOM 1991 C LYS A 133 -9.067 5.503 7.284 1.00 0.00 C ATOM 1992 O LYS A 133 -10.078 6.132 6.974 1.00 0.00 O ATOM 1993 CB LYS A 133 -8.948 3.098 7.958 1.00 0.00 C ATOM 1994 CG LYS A 133 -8.587 1.667 7.589 1.00 0.00 C ATOM 1995 CD LYS A 133 -8.747 0.732 8.777 1.00 0.00 C ATOM 1996 CE LYS A 133 -8.227 -0.665 8.467 1.00 0.00 C ATOM 1997 NZ LYS A 133 -6.748 -0.691 8.308 1.00 0.00 N ATOM 0 H LYS A 133 -6.868 3.435 6.669 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.635 3.858 6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.288 3.435 8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.963 3.116 8.354 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.222 1.329 6.770 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.558 1.630 7.231 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.211 1.138 9.635 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.799 0.675 9.057 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.517 -1.345 9.268 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.696 -1.031 7.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -6.408 -1.671 8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -6.492 -0.309 7.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -6.309 -0.112 9.052 1.00 0.00 H new ATOM 2011 N SER A 134 -8.122 6.007 8.067 1.00 0.00 N ATOM 2012 CA SER A 134 -8.231 7.341 8.640 1.00 0.00 C ATOM 2013 C SER A 134 -6.854 7.894 8.984 1.00 0.00 C ATOM 2014 O SER A 134 -5.899 7.135 9.152 1.00 0.00 O ATOM 2015 CB SER A 134 -9.124 7.320 9.880 1.00 0.00 C ATOM 2016 OG SER A 134 -10.426 6.851 9.567 1.00 0.00 O ATOM 0 H SER A 134 -7.268 5.509 8.320 1.00 0.00 H new ATOM 0 HA SER A 134 -8.686 7.996 7.897 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.678 6.681 10.642 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.188 8.323 10.303 1.00 0.00 H new ATOM 0 HG SER A 134 -10.976 6.846 10.378 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.751 9.226 9.074 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.484 9.940 9.292 1.00 0.00 C ATOM 2024 C PRO A 135 -4.635 9.363 10.426 1.00 0.00 C ATOM 2025 O PRO A 135 -3.486 8.972 10.212 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.953 11.354 9.634 1.00 0.00 C ATOM 2027 CG PRO A 135 -7.243 11.495 8.906 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.889 10.155 8.956 1.00 0.00 C ATOM 0 HA PRO A 135 -4.831 9.874 8.422 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -6.086 11.481 10.708 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -5.229 12.103 9.312 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.875 12.251 9.373 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -7.078 11.811 7.876 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -8.567 10.068 9.805 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.475 9.959 8.058 1.00 0.00 H new ATOM 2036 N ASP A 136 -5.208 9.283 11.620 1.00 0.00 N ATOM 2037 CA ASP A 136 -4.464 8.835 12.796 1.00 0.00 C ATOM 2038 C ASP A 136 -4.401 7.315 12.880 1.00 0.00 C ATOM 2039 O ASP A 136 -3.868 6.761 13.839 1.00 0.00 O ATOM 2040 CB ASP A 136 -5.084 9.388 14.083 1.00 0.00 C ATOM 2041 CG ASP A 136 -4.743 10.844 14.326 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -5.392 11.720 13.717 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -3.815 11.124 15.116 1.00 0.00 O ATOM 0 H ASP A 136 -6.183 9.521 11.802 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.449 9.219 12.690 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.167 9.277 14.035 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.740 8.794 14.930 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.936 6.638 11.873 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.961 5.195 11.861 1.00 0.00 C ATOM 2050 C LYS A 137 -3.740 4.625 11.160 1.00 0.00 C ATOM 2051 O LYS A 137 -3.664 3.423 10.899 1.00 0.00 O ATOM 2052 CB LYS A 137 -6.228 4.718 11.193 1.00 0.00 C ATOM 2053 CG LYS A 137 -7.470 4.986 12.020 1.00 0.00 C ATOM 2054 CD LYS A 137 -7.396 4.348 13.403 1.00 0.00 C ATOM 2055 CE LYS A 137 -7.242 2.837 13.332 1.00 0.00 C ATOM 2056 NZ LYS A 137 -8.434 2.182 12.736 1.00 0.00 N ATOM 0 H LYS A 137 -5.359 7.074 11.054 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.940 4.840 12.891 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.329 5.209 10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.150 3.648 11.000 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.607 6.062 12.126 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.344 4.604 11.493 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.555 4.772 13.952 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.298 4.593 13.963 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -6.360 2.590 12.741 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.075 2.442 14.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.331 1.149 12.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.287 2.477 13.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.520 2.461 11.738 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.803 5.499 10.832 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.508 5.074 10.334 1.00 0.00 C ATOM 2072 C ILE A 138 -0.733 4.341 11.427 1.00 0.00 C ATOM 2073 O ILE A 138 -1.108 4.372 12.602 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.683 6.271 9.862 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.595 7.291 10.991 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.300 6.883 8.609 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.173 8.518 10.618 1.00 0.00 C ATOM 0 H ILE A 138 -2.917 6.510 10.902 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.682 4.405 9.492 1.00 0.00 H new ATOM 0 HB ILE A 138 0.324 5.944 9.603 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.603 7.578 11.292 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.125 6.825 11.857 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.700 7.734 8.286 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.327 6.137 7.815 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.314 7.216 8.829 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.198 9.203 11.465 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.191 8.241 10.345 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.310 9.006 9.771 1.00 0.00 H new ATOM 2089 N TYR A 139 0.359 3.714 11.042 1.00 0.00 N ATOM 2090 CA TYR A 139 1.123 2.872 11.947 1.00 0.00 C ATOM 2091 C TYR A 139 2.501 2.621 11.363 1.00 0.00 C ATOM 2092 O TYR A 139 2.647 2.582 10.145 1.00 0.00 O ATOM 2093 CB TYR A 139 0.390 1.542 12.164 1.00 0.00 C ATOM 2094 CG TYR A 139 0.021 0.847 10.874 1.00 0.00 C ATOM 2095 CD1 TYR A 139 -1.171 1.130 10.225 1.00 0.00 C ATOM 2096 CD2 TYR A 139 0.863 -0.106 10.315 1.00 0.00 C ATOM 2097 CE1 TYR A 139 -1.513 0.483 9.056 1.00 0.00 C ATOM 2098 CE2 TYR A 139 0.526 -0.757 9.148 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.649 -0.400 8.486 1.00 0.00 C ATOM 2100 OH TYR A 139 -1.001 -1.109 7.355 1.00 0.00 O ATOM 0 H TYR A 139 0.743 3.771 10.099 1.00 0.00 H new ATOM 0 HA TYR A 139 1.229 3.375 12.908 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.020 0.880 12.758 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.516 1.724 12.743 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.841 1.868 10.641 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.797 -0.341 10.803 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.469 0.678 8.592 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.163 -1.533 8.751 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.808 -0.571 6.559 1.00 0.00 H new ATOM 2110 N PRO A 140 3.519 2.469 12.221 1.00 0.00 N ATOM 2111 CA PRO A 140 4.901 2.211 11.792 1.00 0.00 C ATOM 2112 C PRO A 140 4.990 1.134 10.725 1.00 0.00 C ATOM 2113 O PRO A 140 4.568 -0.006 10.931 1.00 0.00 O ATOM 2114 CB PRO A 140 5.571 1.766 13.087 1.00 0.00 C ATOM 2115 CG PRO A 140 4.850 2.549 14.124 1.00 0.00 C ATOM 2116 CD PRO A 140 3.414 2.537 13.691 1.00 0.00 C ATOM 0 HA PRO A 140 5.367 3.081 11.330 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.467 0.693 13.247 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.639 1.986 13.085 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.969 2.101 15.110 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.234 3.567 14.188 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.875 1.681 14.098 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.885 3.432 14.018 1.00 0.00 H new ATOM 2124 N GLY A 141 5.533 1.520 9.583 1.00 0.00 N ATOM 2125 CA GLY A 141 5.621 0.635 8.454 1.00 0.00 C ATOM 2126 C GLY A 141 4.452 0.798 7.503 1.00 0.00 C ATOM 2127 O GLY A 141 4.113 -0.126 6.769 1.00 0.00 O ATOM 0 H GLY A 141 5.920 2.450 9.421 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.551 0.824 7.918 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.660 -0.396 8.805 1.00 0.00 H new ATOM 2131 N GLN A 142 3.828 1.975 7.514 1.00 0.00 N ATOM 2132 CA GLN A 142 2.715 2.243 6.612 1.00 0.00 C ATOM 2133 C GLN A 142 3.204 3.006 5.391 1.00 0.00 C ATOM 2134 O GLN A 142 3.623 4.159 5.498 1.00 0.00 O ATOM 2135 CB GLN A 142 1.616 3.048 7.323 1.00 0.00 C ATOM 2136 CG GLN A 142 0.477 3.497 6.413 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.463 2.373 6.013 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.076 1.211 5.937 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.714 2.717 5.749 1.00 0.00 N ATOM 0 H GLN A 142 4.073 2.749 8.131 1.00 0.00 H new ATOM 0 HA GLN A 142 2.295 1.288 6.296 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.203 2.443 8.130 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.066 3.928 7.783 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.095 4.275 6.918 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.898 3.945 5.513 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -2.001 3.693 5.822 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.391 2.006 5.472 1.00 0.00 H new ATOM 2148 N VAL A 143 3.178 2.352 4.243 1.00 0.00 N ATOM 2149 CA VAL A 143 3.494 3.019 2.993 1.00 0.00 C ATOM 2150 C VAL A 143 2.310 3.849 2.544 1.00 0.00 C ATOM 2151 O VAL A 143 1.163 3.409 2.624 1.00 0.00 O ATOM 2152 CB VAL A 143 3.892 2.022 1.883 1.00 0.00 C ATOM 2153 CG1 VAL A 143 3.933 2.696 0.515 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.245 1.431 2.201 1.00 0.00 C ATOM 0 H VAL A 143 2.942 1.364 4.151 1.00 0.00 H new ATOM 0 HA VAL A 143 4.354 3.664 3.172 1.00 0.00 H new ATOM 0 HB VAL A 143 3.140 1.234 1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.217 1.965 -0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.949 3.100 0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.663 3.505 0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.528 0.727 1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 143 5.986 2.228 2.257 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.199 0.911 3.158 1.00 0.00 H new ATOM 2164 N LEU A 144 2.593 5.054 2.108 1.00 0.00 N ATOM 2165 CA LEU A 144 1.560 5.969 1.666 1.00 0.00 C ATOM 2166 C LEU A 144 1.911 6.568 0.315 1.00 0.00 C ATOM 2167 O LEU A 144 3.065 6.924 0.062 1.00 0.00 O ATOM 2168 CB LEU A 144 1.376 7.082 2.697 1.00 0.00 C ATOM 2169 CG LEU A 144 0.923 6.612 4.079 1.00 0.00 C ATOM 2170 CD1 LEU A 144 0.976 7.759 5.069 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.481 6.032 4.010 1.00 0.00 C ATOM 0 H LEU A 144 3.540 5.429 2.049 1.00 0.00 H new ATOM 0 HA LEU A 144 0.628 5.413 1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.319 7.618 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.645 7.794 2.314 1.00 0.00 H new ATOM 0 HG LEU A 144 1.601 5.830 4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.651 7.409 6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.997 8.133 5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.318 8.560 4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.788 5.702 5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.172 6.794 3.651 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.491 5.183 3.327 1.00 0.00 H new ATOM 2183 N ARG A 145 0.913 6.651 -0.554 1.00 0.00 N ATOM 2184 CA ARG A 145 1.069 7.310 -1.841 1.00 0.00 C ATOM 2185 C ARG A 145 1.230 8.800 -1.645 1.00 0.00 C ATOM 2186 O ARG A 145 0.380 9.443 -1.028 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.142 7.087 -2.747 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.485 5.636 -3.001 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.352 5.488 -4.239 1.00 0.00 C ATOM 2190 NE ARG A 145 -2.507 6.386 -4.236 1.00 0.00 N ATOM 2191 CZ ARG A 145 -2.906 7.087 -5.302 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -2.225 7.036 -6.439 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -3.980 7.855 -5.233 1.00 0.00 N ATOM 0 H ARG A 145 -0.018 6.268 -0.389 1.00 0.00 H new ATOM 0 HA ARG A 145 1.953 6.879 -2.311 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -1.007 7.578 -2.301 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.043 7.575 -3.704 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.431 5.059 -3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -1.007 5.226 -2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.748 5.684 -5.125 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.700 4.457 -4.312 1.00 0.00 H new ATOM 0 HE ARG A 145 -3.038 6.483 -3.371 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.388 6.458 -6.506 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.539 7.575 -7.246 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -4.509 7.915 -4.363 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.279 8.388 -6.050 1.00 0.00 H new ATOM 2207 N ILE A 146 2.318 9.340 -2.150 1.00 0.00 N ATOM 2208 CA ILE A 146 2.504 10.773 -2.189 1.00 0.00 C ATOM 2209 C ILE A 146 2.269 11.264 -3.612 1.00 0.00 C ATOM 2210 O ILE A 146 3.169 11.197 -4.454 1.00 0.00 O ATOM 2211 CB ILE A 146 3.922 11.182 -1.739 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.306 10.488 -0.425 1.00 0.00 C ATOM 2213 CG2 ILE A 146 4.018 12.694 -1.598 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.308 10.679 0.697 1.00 0.00 C ATOM 0 H ILE A 146 3.092 8.803 -2.542 1.00 0.00 H new ATOM 0 HA ILE A 146 1.791 11.226 -1.500 1.00 0.00 H new ATOM 0 HB ILE A 146 4.628 10.860 -2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.424 9.421 -0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.276 10.863 -0.100 1.00 0.00 H new ATOM 0 HG21 ILE A 146 5.024 12.967 -1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.801 13.163 -2.558 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.297 13.037 -0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.657 10.156 1.587 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.206 11.742 0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.341 10.277 0.396 1.00 0.00 H new ATOM 2226 N PRO A 147 1.045 11.716 -3.914 1.00 0.00 N ATOM 2227 CA PRO A 147 0.697 12.191 -5.247 1.00 0.00 C ATOM 2228 C PRO A 147 1.339 13.536 -5.553 1.00 0.00 C ATOM 2229 O PRO A 147 1.549 14.354 -4.656 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.825 12.314 -5.203 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.159 12.514 -3.765 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.088 11.810 -2.976 1.00 0.00 C ATOM 0 HA PRO A 147 1.050 11.519 -6.029 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.170 13.153 -5.808 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.304 11.418 -5.598 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.189 13.575 -3.518 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -2.143 12.105 -3.535 1.00 0.00 H new ATOM 0 HD2 PRO A 147 0.181 12.370 -2.081 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.417 10.824 -2.648 1.00 0.00 H new ATOM 2240 N GLU A 148 1.656 13.753 -6.818 1.00 0.00 N ATOM 2241 CA GLU A 148 2.274 14.992 -7.250 1.00 0.00 C ATOM 2242 C GLU A 148 1.317 16.160 -7.058 1.00 0.00 C ATOM 2243 O GLU A 148 0.252 16.209 -7.681 1.00 0.00 O ATOM 2244 CB GLU A 148 2.695 14.886 -8.717 1.00 0.00 C ATOM 2245 CG GLU A 148 3.306 16.159 -9.279 1.00 0.00 C ATOM 2246 CD GLU A 148 3.778 15.989 -10.707 1.00 0.00 C ATOM 2247 OE1 GLU A 148 2.957 16.142 -11.631 1.00 0.00 O ATOM 2248 OE2 GLU A 148 4.975 15.686 -10.909 1.00 0.00 O ATOM 0 H GLU A 148 1.493 13.081 -7.568 1.00 0.00 H new ATOM 0 HA GLU A 148 3.161 15.170 -6.642 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.415 14.074 -8.820 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.824 14.618 -9.316 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.570 16.962 -9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.147 16.462 -8.655 1.00 0.00 H new ATOM 2255 N GLU A 149 1.684 17.068 -6.164 1.00 0.00 N ATOM 2256 CA GLU A 149 0.923 18.293 -5.941 1.00 0.00 C ATOM 2257 C GLU A 149 0.960 19.181 -7.182 1.00 0.00 C ATOM 2258 O GLU A 149 1.805 20.068 -7.302 1.00 0.00 O ATOM 2259 CB GLU A 149 1.485 19.052 -4.736 1.00 0.00 C ATOM 2260 CG GLU A 149 0.562 19.061 -3.530 1.00 0.00 C ATOM 2261 CD GLU A 149 -0.664 19.922 -3.743 1.00 0.00 C ATOM 2262 OE1 GLU A 149 -1.642 19.424 -4.340 1.00 0.00 O ATOM 2263 OE2 GLU A 149 -0.656 21.092 -3.315 1.00 0.00 O ATOM 0 H GLU A 149 2.512 16.979 -5.575 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.113 18.023 -5.738 1.00 0.00 H new ATOM 0 HB2 GLU A 149 2.437 18.605 -4.449 1.00 0.00 H new ATOM 0 HB3 GLU A 149 1.692 20.081 -5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 149 0.251 18.040 -3.308 1.00 0.00 H new ATOM 0 HG3 GLU A 149 1.110 19.424 -2.660 1.00 0.00 H new ATOM 2270 N LEU A 150 0.042 18.936 -8.104 1.00 0.00 N ATOM 2271 CA LEU A 150 -0.012 19.679 -9.355 1.00 0.00 C ATOM 2272 C LEU A 150 -0.903 20.912 -9.200 1.00 0.00 C ATOM 2273 O LEU A 150 -1.752 21.202 -10.044 1.00 0.00 O ATOM 2274 CB LEU A 150 -0.529 18.768 -10.475 1.00 0.00 C ATOM 2275 CG LEU A 150 -0.381 19.319 -11.898 1.00 0.00 C ATOM 2276 CD1 LEU A 150 1.084 19.552 -12.236 1.00 0.00 C ATOM 2277 CD2 LEU A 150 -1.010 18.363 -12.896 1.00 0.00 C ATOM 0 H LEU A 150 -0.681 18.223 -8.009 1.00 0.00 H new ATOM 0 HA LEU A 150 0.991 20.017 -9.616 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.002 17.816 -10.417 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.583 18.561 -10.293 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.899 20.276 -11.954 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.166 19.943 -13.250 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.509 20.270 -11.535 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.628 18.610 -12.165 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.899 18.764 -13.903 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.514 17.394 -12.834 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -2.069 18.243 -12.667 1.00 0.00 H new ATOM 2289 N GLU A 151 -0.700 21.633 -8.110 1.00 0.00 N ATOM 2290 CA GLU A 151 -1.487 22.820 -7.819 1.00 0.00 C ATOM 2291 C GLU A 151 -1.054 23.996 -8.678 1.00 0.00 C ATOM 2292 O GLU A 151 0.131 24.333 -8.745 1.00 0.00 O ATOM 2293 CB GLU A 151 -1.375 23.190 -6.342 1.00 0.00 C ATOM 2294 CG GLU A 151 -2.567 22.747 -5.515 1.00 0.00 C ATOM 2295 CD GLU A 151 -3.849 23.413 -5.961 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -3.983 24.638 -5.766 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -4.723 22.716 -6.519 1.00 0.00 O ATOM 0 H GLU A 151 0.007 21.415 -7.408 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.526 22.589 -8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -0.471 22.741 -5.931 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.263 24.271 -6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -2.677 21.665 -5.589 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.385 22.978 -4.465 1.00 0.00 H new ATOM 2304 N HIS A 152 -2.024 24.615 -9.334 1.00 0.00 N ATOM 2305 CA HIS A 152 -1.772 25.789 -10.156 1.00 0.00 C ATOM 2306 C HIS A 152 -2.001 27.050 -9.336 1.00 0.00 C ATOM 2307 O HIS A 152 -1.666 28.156 -9.756 1.00 0.00 O ATOM 2308 CB HIS A 152 -2.673 25.789 -11.393 1.00 0.00 C ATOM 2309 CG HIS A 152 -2.386 24.668 -12.343 1.00 0.00 C ATOM 2310 ND1 HIS A 152 -1.458 24.760 -13.356 1.00 0.00 N ATOM 2311 CD2 HIS A 152 -2.902 23.420 -12.421 1.00 0.00 C ATOM 2312 CE1 HIS A 152 -1.413 23.617 -14.014 1.00 0.00 C ATOM 2313 NE2 HIS A 152 -2.279 22.787 -13.467 1.00 0.00 N ATOM 0 H HIS A 152 -3.000 24.321 -9.312 1.00 0.00 H new ATOM 0 HA HIS A 152 -0.735 25.764 -10.492 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.714 25.727 -11.074 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -2.556 26.737 -11.917 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -3.663 23.000 -11.780 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -0.775 23.399 -14.858 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -2.457 21.830 -13.772 1.00 0.00 H new ATOM 2322 N HIS A 153 -2.578 26.871 -8.159 1.00 0.00 N ATOM 2323 CA HIS A 153 -2.788 27.973 -7.234 1.00 0.00 C ATOM 2324 C HIS A 153 -1.659 27.989 -6.213 1.00 0.00 C ATOM 2325 O HIS A 153 -0.880 27.039 -6.134 1.00 0.00 O ATOM 2326 CB HIS A 153 -4.133 27.834 -6.506 1.00 0.00 C ATOM 2327 CG HIS A 153 -5.324 27.725 -7.409 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -5.868 28.797 -8.080 1.00 0.00 N ATOM 2329 CD2 HIS A 153 -6.088 26.657 -7.736 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -6.915 28.395 -8.774 1.00 0.00 C ATOM 2331 NE2 HIS A 153 -7.073 27.099 -8.585 1.00 0.00 N ATOM 0 H HIS A 153 -2.911 25.968 -7.820 1.00 0.00 H new ATOM 0 HA HIS A 153 -2.799 28.905 -7.800 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -4.096 26.951 -5.868 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -4.268 28.695 -5.852 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -5.949 25.643 -7.392 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -7.539 29.022 -9.394 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -7.804 26.522 -9.000 1.00 0.00 H new ATOM 2340 N HIS A 154 -1.560 29.060 -5.444 1.00 0.00 N ATOM 2341 CA HIS A 154 -0.575 29.134 -4.375 1.00 0.00 C ATOM 2342 C HIS A 154 -1.291 29.298 -3.041 1.00 0.00 C ATOM 2343 O HIS A 154 -0.897 30.091 -2.184 1.00 0.00 O ATOM 2344 CB HIS A 154 0.416 30.279 -4.623 1.00 0.00 C ATOM 2345 CG HIS A 154 1.625 30.244 -3.730 1.00 0.00 C ATOM 2346 ND1 HIS A 154 2.680 29.376 -3.922 1.00 0.00 N ATOM 2347 CD2 HIS A 154 1.944 30.980 -2.636 1.00 0.00 C ATOM 2348 CE1 HIS A 154 3.591 29.580 -2.987 1.00 0.00 C ATOM 2349 NE2 HIS A 154 3.169 30.548 -2.195 1.00 0.00 N ATOM 0 H HIS A 154 -2.147 29.889 -5.538 1.00 0.00 H new ATOM 0 HA HIS A 154 0.002 28.209 -4.352 1.00 0.00 H new ATOM 0 HB2 HIS A 154 0.743 30.244 -5.662 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -0.100 31.229 -4.483 1.00 0.00 H new ATOM 0 HD2 HIS A 154 1.344 31.762 -2.194 1.00 0.00 H new ATOM 0 HE1 HIS A 154 4.524 29.045 -2.888 1.00 0.00 H new ATOM 0 HE2 HIS A 154 3.672 30.915 -1.387 1.00 0.00 H new ATOM 2358 N HIS A 155 -2.368 28.545 -2.883 1.00 0.00 N ATOM 2359 CA HIS A 155 -3.127 28.546 -1.645 1.00 0.00 C ATOM 2360 C HIS A 155 -2.444 27.635 -0.634 1.00 0.00 C ATOM 2361 O HIS A 155 -2.562 27.828 0.574 1.00 0.00 O ATOM 2362 CB HIS A 155 -4.568 28.086 -1.896 1.00 0.00 C ATOM 2363 CG HIS A 155 -5.440 28.134 -0.678 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -6.162 27.050 -0.225 1.00 0.00 N ATOM 2365 CD2 HIS A 155 -5.708 29.145 0.180 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -6.833 27.393 0.856 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -6.574 28.657 1.123 1.00 0.00 N ATOM 0 H HIS A 155 -2.737 27.922 -3.602 1.00 0.00 H new ATOM 0 HA HIS A 155 -3.162 29.560 -1.248 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.009 28.712 -2.672 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.552 27.066 -2.280 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -5.313 30.149 0.131 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.485 26.748 1.426 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -6.957 29.187 1.906 1.00 0.00 H new ATOM 2376 N HIS A 156 -1.720 26.649 -1.143 1.00 0.00 N ATOM 2377 CA HIS A 156 -0.960 25.747 -0.295 1.00 0.00 C ATOM 2378 C HIS A 156 0.442 26.305 -0.095 1.00 0.00 C ATOM 2379 O HIS A 156 0.953 27.029 -0.953 1.00 0.00 O ATOM 2380 CB HIS A 156 -0.869 24.342 -0.912 1.00 0.00 C ATOM 2381 CG HIS A 156 -2.193 23.691 -1.180 1.00 0.00 C ATOM 2382 ND1 HIS A 156 -2.341 22.597 -2.006 1.00 0.00 N ATOM 2383 CD2 HIS A 156 -3.434 23.980 -0.723 1.00 0.00 C ATOM 2384 CE1 HIS A 156 -3.611 22.245 -2.044 1.00 0.00 C ATOM 2385 NE2 HIS A 156 -4.296 23.066 -1.273 1.00 0.00 N ATOM 0 H HIS A 156 -1.644 26.454 -2.141 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.473 25.665 0.663 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -0.314 24.406 -1.848 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -0.293 23.702 -0.243 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -1.585 22.132 -2.509 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -3.697 24.782 -0.050 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.021 21.423 -2.611 1.00 0.00 H new ATOM 2394 N HIS A 157 1.046 25.991 1.038 1.00 0.00 N ATOM 2395 CA HIS A 157 2.424 26.391 1.300 1.00 0.00 C ATOM 2396 C HIS A 157 3.374 25.569 0.442 1.00 0.00 C ATOM 2397 O HIS A 157 4.109 26.162 -0.373 1.00 0.00 O ATOM 2398 CB HIS A 157 2.790 26.217 2.779 1.00 0.00 C ATOM 2399 CG HIS A 157 1.967 27.036 3.725 1.00 0.00 C ATOM 2400 ND1 HIS A 157 2.199 28.372 3.971 1.00 0.00 N ATOM 2401 CD2 HIS A 157 0.918 26.692 4.503 1.00 0.00 C ATOM 2402 CE1 HIS A 157 1.329 28.810 4.858 1.00 0.00 C ATOM 2403 NE2 HIS A 157 0.539 27.812 5.199 1.00 0.00 N ATOM 2404 OXT HIS A 157 3.364 24.326 0.569 1.00 0.00 O ATOM 0 H HIS A 157 0.608 25.462 1.792 1.00 0.00 H new ATOM 0 HA HIS A 157 2.517 27.448 1.049 1.00 0.00 H new ATOM 0 HB2 HIS A 157 2.686 25.165 3.044 1.00 0.00 H new ATOM 0 HB3 HIS A 157 3.840 26.477 2.913 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.462 25.715 4.566 1.00 0.00 H new ATOM 0 HE1 HIS A 157 1.273 29.818 5.241 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -0.228 27.864 5.870 1.00 0.00 H new TER 2413 HIS A 157