USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=37 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 99 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 102 LYS NZ :NH3+ -155:sc= 1.16 (180deg=0.722) USER MOD Set 1.3: A 113 GLN : amide:sc= 0 X(o=1.2,f=1) USER MOD Set 2.1: A 76 ASN : amide:sc= 2.19 K(o=1.7,f=-4.5!) USER MOD Set 2.2: A 142 GLN : amide:sc= -0.473 K(o=1.7,f=-8.4!) USER MOD Set 3.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 64 GLN : amide:sc= -1.59! K(o=-1.6!,f=-0.6) USER MOD Set 4.1: A 63 SER OG : rot 180:sc= 0.961 USER MOD Set 4.2: A 91 THR OG1 : rot 100:sc= 1.12 USER MOD Set 5.1: A 21 GLN : amide:sc= 0.454 K(o=1.6,f=-5.9!) USER MOD Set 5.2: A 30 LYS NZ :NH3+ 141:sc= 1.12 (180deg=1) USER MOD Single : A 1 MET N :NH3+ -125:sc= 1.19 (180deg=0.905) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 162:sc= -0.0897 (180deg=-0.417) 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 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 GLN : amide:sc= -2.74! C(o=-2.7!,f=-7.8!) USER MOD Single : A 29 LYS NZ :NH3+ 156:sc= 1.23 (180deg=0.404) USER MOD Single : A 32 GLN : amide:sc= -2.56! K(o=-2.6!,f=-0.78) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 36 ASN : amide:sc= 1.1 K(o=1.1,f=-0.14) USER MOD Single : A 37 LYS NZ :NH3+ -161:sc= -0.0635 (180deg=-0.346) USER MOD Single : A 38 THR OG1 : rot -112:sc= 0.0443 USER MOD Single : A 45 LYS NZ :NH3+ -159:sc= 1.24 (180deg=0.914) USER MOD Single : A 47 ASN : amide:sc= 0.368 X(o=0.37,f=-0.12) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 54 LYS NZ :NH3+ -157:sc= 0.929 (180deg=0.332) USER MOD Single : A 56 THR OG1 : rot 76:sc= 0.00364 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 143:sc= -0.345 (180deg=-3.12!) USER MOD Single : A 69 LYS NZ :NH3+ 176:sc= 0.543 (180deg=0.531) USER MOD Single : A 78 SER OG : rot 61:sc= 1.2 USER MOD Single : A 82 SER OG : rot 180:sc= -0.856 USER MOD Single : A 86 GLN : amide:sc= 1 K(o=1,f=-0.94) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 21:sc= 0.861 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -47:sc= 0.804 USER MOD Single : A 97 GLN : amide:sc= -0.8 K(o=-0.8,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.75! USER MOD Single : A 103 SER OG : rot 180:sc= 0.0937 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -66:sc= 0.156 USER MOD Single : A 111 SER OG : rot 148:sc= -0.992 USER MOD Single : A 112 LYS NZ :NH3+ -152:sc= 1.22 (180deg=0.835) USER MOD Single : A 115 TYR OH : rot 26:sc= -1.29! USER MOD Single : A 117 ASN : amide:sc= 0.164 K(o=0.16,f=-8.7!) USER MOD Single : A 119 ASN : amide:sc= 1.58 K(o=1.6,f=-6.8!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 123 LYS NZ :NH3+ 142:sc= 1.72 (180deg=-3.14!) USER MOD Single : A 128 ASN : amide:sc= -5.19! C(o=-5.2!,f=-9.5!) USER MOD Single : A 129 LYS NZ :NH3+ 165:sc= -0.0443 (180deg=-0.308) USER MOD Single : A 131 MET CE :methyl 151:sc= -3.24! (180deg=-6.22!) USER MOD Single : A 133 LYS NZ :NH3+ -136:sc= 1.33 (180deg=1.05) USER MOD Single : A 134 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00823 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 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 156 HIS : no HE2:sc= 0.953 K(o=0.95,f=-3.3!) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.317 -1.958 -13.740 1.00 0.00 N ATOM 2 CA MET A 1 7.520 -1.124 -13.517 1.00 0.00 C ATOM 3 C MET A 1 8.656 -1.949 -12.927 1.00 0.00 C ATOM 4 O MET A 1 9.633 -2.249 -13.613 1.00 0.00 O ATOM 5 CB MET A 1 7.200 0.048 -12.589 1.00 0.00 C ATOM 6 CG MET A 1 6.248 1.063 -13.195 1.00 0.00 C ATOM 7 SD MET A 1 6.874 1.767 -14.730 1.00 0.00 S ATOM 8 CE MET A 1 5.562 2.918 -15.127 1.00 0.00 C ATOM 0 H1 MET A 1 6.019 -1.879 -14.733 1.00 0.00 H new ATOM 0 H2 MET A 1 6.538 -2.951 -13.522 1.00 0.00 H new ATOM 0 H3 MET A 1 5.548 -1.630 -13.121 1.00 0.00 H new ATOM 0 HA MET A 1 7.836 -0.736 -14.485 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.766 -0.338 -11.667 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.129 0.550 -12.319 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.286 0.586 -13.384 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.071 1.864 -12.477 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.801 3.436 -16.056 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.625 2.374 -15.245 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.460 3.646 -14.322 1.00 0.00 H new ATOM 20 N GLY A 2 8.527 -2.323 -11.662 1.00 0.00 N ATOM 21 CA GLY A 2 9.572 -3.089 -11.014 1.00 0.00 C ATOM 22 C GLY A 2 9.198 -3.494 -9.607 1.00 0.00 C ATOM 23 O GLY A 2 8.017 -3.639 -9.288 1.00 0.00 O ATOM 0 H GLY A 2 7.721 -2.111 -11.075 1.00 0.00 H new ATOM 0 HA2 GLY A 2 9.783 -3.982 -11.603 1.00 0.00 H new ATOM 0 HA3 GLY A 2 10.489 -2.500 -10.989 1.00 0.00 H new ATOM 27 N LEU A 3 10.201 -3.669 -8.762 1.00 0.00 N ATOM 28 CA LEU A 3 9.979 -4.104 -7.395 1.00 0.00 C ATOM 29 C LEU A 3 9.879 -2.907 -6.459 1.00 0.00 C ATOM 30 O LEU A 3 10.717 -2.006 -6.488 1.00 0.00 O ATOM 31 CB LEU A 3 11.110 -5.027 -6.939 1.00 0.00 C ATOM 32 CG LEU A 3 10.923 -5.652 -5.555 1.00 0.00 C ATOM 33 CD1 LEU A 3 9.738 -6.602 -5.556 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.186 -6.374 -5.118 1.00 0.00 C ATOM 0 H LEU A 3 11.181 -3.515 -9.001 1.00 0.00 H new ATOM 0 HA LEU A 3 9.038 -4.653 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.221 -5.828 -7.670 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.042 -4.462 -6.942 1.00 0.00 H new ATOM 0 HG LEU A 3 10.723 -4.852 -4.842 1.00 0.00 H new ATOM 0 HD11 LEU A 3 9.620 -7.037 -4.564 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.834 -6.055 -5.822 1.00 0.00 H new ATOM 0 HD13 LEU A 3 9.909 -7.396 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.032 -6.811 -4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.420 -7.163 -5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.014 -5.666 -5.076 1.00 0.00 H new ATOM 46 N PHE A 4 8.842 -2.901 -5.646 1.00 0.00 N ATOM 47 CA PHE A 4 8.653 -1.865 -4.648 1.00 0.00 C ATOM 48 C PHE A 4 8.963 -2.424 -3.267 1.00 0.00 C ATOM 49 O PHE A 4 8.456 -3.479 -2.895 1.00 0.00 O ATOM 50 CB PHE A 4 7.220 -1.334 -4.703 1.00 0.00 C ATOM 51 CG PHE A 4 6.904 -0.603 -5.978 1.00 0.00 C ATOM 52 CD1 PHE A 4 6.472 -1.290 -7.101 1.00 0.00 C ATOM 53 CD2 PHE A 4 7.045 0.773 -6.054 1.00 0.00 C ATOM 54 CE1 PHE A 4 6.186 -0.619 -8.274 1.00 0.00 C ATOM 55 CE2 PHE A 4 6.760 1.451 -7.225 1.00 0.00 C ATOM 56 CZ PHE A 4 6.331 0.754 -8.336 1.00 0.00 C ATOM 0 H PHE A 4 8.109 -3.610 -5.657 1.00 0.00 H new ATOM 0 HA PHE A 4 9.332 -1.038 -4.855 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.527 -2.167 -4.589 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.055 -0.665 -3.859 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.358 -2.363 -7.059 1.00 0.00 H new ATOM 0 HD2 PHE A 4 7.382 1.323 -5.188 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.849 -1.167 -9.142 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.873 2.524 -7.270 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.109 1.281 -9.252 1.00 0.00 H new ATOM 66 N ASN A 5 9.802 -1.729 -2.518 1.00 0.00 N ATOM 67 CA ASN A 5 10.252 -2.226 -1.224 1.00 0.00 C ATOM 68 C ASN A 5 9.479 -1.599 -0.072 1.00 0.00 C ATOM 69 O ASN A 5 9.243 -0.388 -0.036 1.00 0.00 O ATOM 70 CB ASN A 5 11.754 -1.996 -1.040 1.00 0.00 C ATOM 71 CG ASN A 5 12.591 -3.020 -1.780 1.00 0.00 C ATOM 72 OD1 ASN A 5 12.904 -4.085 -1.245 1.00 0.00 O ATOM 73 ND2 ASN A 5 12.968 -2.711 -3.011 1.00 0.00 N ATOM 0 H ASN A 5 10.186 -0.821 -2.780 1.00 0.00 H new ATOM 0 HA ASN A 5 10.056 -3.298 -1.211 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.012 -0.997 -1.393 1.00 0.00 H new ATOM 0 HB3 ASN A 5 11.997 -2.032 0.022 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.537 -3.364 -3.549 1.00 0.00 H new ATOM 0 HD22 ASN A 5 12.690 -1.820 -3.421 1.00 0.00 H new ATOM 80 N PHE A 6 9.080 -2.450 0.856 1.00 0.00 N ATOM 81 CA PHE A 6 8.366 -2.043 2.053 1.00 0.00 C ATOM 82 C PHE A 6 9.170 -2.476 3.271 1.00 0.00 C ATOM 83 O PHE A 6 10.340 -2.839 3.139 1.00 0.00 O ATOM 84 CB PHE A 6 6.967 -2.676 2.085 1.00 0.00 C ATOM 85 CG PHE A 6 6.074 -2.229 0.961 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.287 -2.679 -0.329 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.018 -1.367 1.199 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.462 -2.278 -1.364 1.00 0.00 C ATOM 89 CE2 PHE A 6 4.190 -0.962 0.171 1.00 0.00 C ATOM 90 CZ PHE A 6 4.435 -1.388 -1.120 1.00 0.00 C ATOM 0 H PHE A 6 9.245 -3.455 0.799 1.00 0.00 H new ATOM 0 HA PHE A 6 8.245 -0.960 2.057 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.068 -3.761 2.047 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.490 -2.433 3.034 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.107 -3.352 -0.531 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.839 -1.007 2.201 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.621 -2.660 -2.361 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.352 -0.313 0.376 1.00 0.00 H new ATOM 0 HZ PHE A 6 3.826 -1.026 -1.935 1.00 0.00 H new ATOM 100 N VAL A 7 8.560 -2.448 4.445 1.00 0.00 N ATOM 101 CA VAL A 7 9.247 -2.880 5.650 1.00 0.00 C ATOM 102 C VAL A 7 9.284 -4.401 5.729 1.00 0.00 C ATOM 103 O VAL A 7 10.261 -5.018 5.301 1.00 0.00 O ATOM 104 CB VAL A 7 8.599 -2.294 6.924 1.00 0.00 C ATOM 105 CG1 VAL A 7 9.309 -2.781 8.182 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.609 -0.777 6.862 1.00 0.00 C ATOM 0 H VAL A 7 7.600 -2.134 4.588 1.00 0.00 H new ATOM 0 HA VAL A 7 10.268 -2.502 5.595 1.00 0.00 H new ATOM 0 HB VAL A 7 7.567 -2.642 6.971 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.829 -2.350 9.061 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.253 -3.868 8.234 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.354 -2.473 8.152 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.150 -0.373 7.764 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.637 -0.423 6.788 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.047 -0.445 5.989 1.00 0.00 H new ATOM 116 N LYS A 8 8.199 -4.985 6.240 1.00 0.00 N ATOM 117 CA LYS A 8 8.069 -6.437 6.403 1.00 0.00 C ATOM 118 C LYS A 8 6.924 -6.732 7.364 1.00 0.00 C ATOM 119 O LYS A 8 5.826 -7.107 6.961 1.00 0.00 O ATOM 120 CB LYS A 8 9.354 -7.058 6.976 1.00 0.00 C ATOM 121 CG LYS A 8 9.612 -8.503 6.564 1.00 0.00 C ATOM 122 CD LYS A 8 8.396 -9.397 6.732 1.00 0.00 C ATOM 123 CE LYS A 8 8.721 -10.841 6.392 1.00 0.00 C ATOM 124 NZ LYS A 8 9.791 -11.386 7.270 1.00 0.00 N ATOM 0 H LYS A 8 7.381 -4.463 6.554 1.00 0.00 H new ATOM 0 HA LYS A 8 7.879 -6.869 5.421 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.203 -6.450 6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.309 -7.009 8.064 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.931 -8.526 5.522 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.434 -8.903 7.158 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.036 -9.335 7.759 1.00 0.00 H new ATOM 0 HD3 LYS A 8 7.590 -9.043 6.090 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.822 -11.450 6.493 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.036 -10.908 5.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.779 -12.425 7.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.716 -11.038 6.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.627 -11.077 8.249 1.00 0.00 H new ATOM 138 N ASP A 9 7.209 -6.545 8.644 1.00 0.00 N ATOM 139 CA ASP A 9 6.262 -6.850 9.713 1.00 0.00 C ATOM 140 C ASP A 9 5.189 -5.777 9.803 1.00 0.00 C ATOM 141 O ASP A 9 4.074 -6.024 10.266 1.00 0.00 O ATOM 142 CB ASP A 9 7.006 -6.958 11.045 1.00 0.00 C ATOM 143 CG ASP A 9 6.117 -7.394 12.193 1.00 0.00 C ATOM 144 OD1 ASP A 9 5.923 -8.615 12.368 1.00 0.00 O ATOM 145 OD2 ASP A 9 5.624 -6.523 12.936 1.00 0.00 O ATOM 0 H ASP A 9 8.102 -6.178 8.974 1.00 0.00 H new ATOM 0 HA ASP A 9 5.779 -7.801 9.490 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.826 -7.668 10.939 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.450 -5.992 11.285 1.00 0.00 H new ATOM 150 N ALA A 10 5.536 -4.583 9.350 1.00 0.00 N ATOM 151 CA ALA A 10 4.606 -3.469 9.359 1.00 0.00 C ATOM 152 C ALA A 10 3.579 -3.624 8.249 1.00 0.00 C ATOM 153 O ALA A 10 3.933 -3.783 7.083 1.00 0.00 O ATOM 154 CB ALA A 10 5.349 -2.155 9.213 1.00 0.00 C ATOM 0 H ALA A 10 6.457 -4.362 8.971 1.00 0.00 H new ATOM 0 HA ALA A 10 4.083 -3.465 10.315 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.636 -1.331 9.222 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.048 -2.039 10.041 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.898 -2.150 8.271 1.00 0.00 H new ATOM 160 N GLY A 11 2.310 -3.586 8.623 1.00 0.00 N ATOM 161 CA GLY A 11 1.248 -3.739 7.656 1.00 0.00 C ATOM 162 C GLY A 11 -0.008 -4.299 8.287 1.00 0.00 C ATOM 163 O GLY A 11 -0.088 -4.425 9.509 1.00 0.00 O ATOM 0 H GLY A 11 1.997 -3.451 9.584 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.027 -2.773 7.202 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.578 -4.400 6.855 1.00 0.00 H new ATOM 167 N GLU A 12 -0.992 -4.626 7.465 1.00 0.00 N ATOM 168 CA GLU A 12 -2.225 -5.215 7.943 1.00 0.00 C ATOM 169 C GLU A 12 -1.975 -6.632 8.438 1.00 0.00 C ATOM 170 O GLU A 12 -1.341 -7.435 7.749 1.00 0.00 O ATOM 171 CB GLU A 12 -3.259 -5.239 6.813 1.00 0.00 C ATOM 172 CG GLU A 12 -4.597 -5.833 7.210 1.00 0.00 C ATOM 173 CD GLU A 12 -5.338 -4.997 8.240 1.00 0.00 C ATOM 174 OE1 GLU A 12 -4.927 -4.991 9.420 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.347 -4.354 7.876 1.00 0.00 O ATOM 0 H GLU A 12 -0.956 -4.490 6.455 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.605 -4.614 8.769 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.417 -4.221 6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.854 -5.809 5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.219 -5.939 6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.439 -6.835 7.609 1.00 0.00 H new ATOM 182 N LYS A 13 -2.464 -6.938 9.628 1.00 0.00 N ATOM 183 CA LYS A 13 -2.417 -8.298 10.144 1.00 0.00 C ATOM 184 C LYS A 13 -3.523 -9.105 9.497 1.00 0.00 C ATOM 185 O LYS A 13 -4.485 -9.531 10.137 1.00 0.00 O ATOM 186 CB LYS A 13 -2.535 -8.307 11.665 1.00 0.00 C ATOM 187 CG LYS A 13 -1.341 -7.663 12.346 1.00 0.00 C ATOM 188 CD LYS A 13 -1.469 -7.680 13.860 1.00 0.00 C ATOM 189 CE LYS A 13 -1.487 -9.097 14.414 1.00 0.00 C ATOM 190 NZ LYS A 13 -1.507 -9.110 15.902 1.00 0.00 N ATOM 0 H LYS A 13 -2.899 -6.263 10.257 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.456 -8.750 9.898 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.443 -7.781 11.959 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.636 -9.335 12.012 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.431 -8.187 12.054 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.240 -6.633 12.003 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.638 -7.129 14.300 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.384 -7.165 14.152 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.362 -9.624 14.034 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.610 -9.637 14.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.519 -10.093 16.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.659 -8.629 16.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.357 -8.617 16.242 1.00 0.00 H new ATOM 204 N LEU A 14 -3.359 -9.280 8.204 1.00 0.00 N ATOM 205 CA LEU A 14 -4.349 -9.883 7.350 1.00 0.00 C ATOM 206 C LEU A 14 -4.438 -11.379 7.596 1.00 0.00 C ATOM 207 O LEU A 14 -5.525 -11.949 7.708 1.00 0.00 O ATOM 208 CB LEU A 14 -3.946 -9.594 5.915 1.00 0.00 C ATOM 209 CG LEU A 14 -5.041 -9.771 4.893 1.00 0.00 C ATOM 210 CD1 LEU A 14 -6.193 -8.835 5.200 1.00 0.00 C ATOM 211 CD2 LEU A 14 -4.496 -9.524 3.503 1.00 0.00 C ATOM 0 H LEU A 14 -2.512 -8.999 7.709 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.335 -9.469 7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.579 -8.569 5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.114 -10.246 5.650 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.413 -10.795 4.937 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.979 -8.970 4.457 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.588 -9.058 6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.841 -7.804 5.173 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.293 -9.654 2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.108 -8.508 3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.694 -10.232 3.295 1.00 0.00 H new ATOM 223 N TRP A 15 -3.279 -12.008 7.664 1.00 0.00 N ATOM 224 CA TRP A 15 -3.190 -13.410 8.035 1.00 0.00 C ATOM 225 C TRP A 15 -2.779 -13.526 9.499 1.00 0.00 C ATOM 226 O TRP A 15 -2.904 -12.555 10.246 1.00 0.00 O ATOM 227 CB TRP A 15 -2.228 -14.174 7.111 1.00 0.00 C ATOM 228 CG TRP A 15 -1.003 -13.414 6.696 1.00 0.00 C ATOM 229 CD1 TRP A 15 0.060 -13.068 7.477 1.00 0.00 C ATOM 230 CD2 TRP A 15 -0.703 -12.939 5.377 1.00 0.00 C ATOM 231 NE1 TRP A 15 0.994 -12.396 6.730 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.551 -12.304 5.439 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.375 -12.981 4.151 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.148 -11.721 4.321 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -0.782 -12.403 3.045 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.468 -11.780 3.135 1.00 0.00 C ATOM 0 H TRP A 15 -2.381 -11.568 7.466 1.00 0.00 H new ATOM 0 HA TRP A 15 -4.170 -13.871 7.913 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -1.915 -15.089 7.615 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -2.771 -14.473 6.215 1.00 0.00 H new ATOM 0 HD1 TRP A 15 0.153 -13.290 8.530 1.00 0.00 H new ATOM 0 HE1 TRP A 15 1.877 -12.025 7.081 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.341 -13.457 4.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.113 -11.240 4.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.292 -12.432 2.094 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.904 -11.337 2.252 1.00 0.00 H new ATOM 247 N ASP A 16 -2.312 -14.699 9.912 1.00 0.00 N ATOM 248 CA ASP A 16 -1.920 -14.919 11.306 1.00 0.00 C ATOM 249 C ASP A 16 -0.848 -13.925 11.753 1.00 0.00 C ATOM 250 O ASP A 16 -0.804 -13.526 12.918 1.00 0.00 O ATOM 251 CB ASP A 16 -1.429 -16.356 11.514 1.00 0.00 C ATOM 252 CG ASP A 16 -0.387 -16.779 10.499 1.00 0.00 C ATOM 253 OD1 ASP A 16 0.799 -16.419 10.678 1.00 0.00 O ATOM 254 OD2 ASP A 16 -0.743 -17.463 9.516 1.00 0.00 O ATOM 0 H ASP A 16 -2.195 -15.512 9.307 1.00 0.00 H new ATOM 0 HA ASP A 16 -2.805 -14.758 11.921 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.011 -16.450 12.516 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -2.279 -17.036 11.459 1.00 0.00 H new ATOM 259 N ALA A 17 0.013 -13.544 10.809 1.00 0.00 N ATOM 260 CA ALA A 17 0.988 -12.467 10.996 1.00 0.00 C ATOM 261 C ALA A 17 2.058 -12.837 12.015 1.00 0.00 C ATOM 262 O ALA A 17 2.713 -11.966 12.590 1.00 0.00 O ATOM 263 CB ALA A 17 0.294 -11.168 11.390 1.00 0.00 C ATOM 0 H ALA A 17 0.054 -13.977 9.886 1.00 0.00 H new ATOM 0 HA ALA A 17 1.488 -12.316 10.039 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.039 -10.383 11.523 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -0.404 -10.876 10.606 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.249 -11.314 12.323 1.00 0.00 H new ATOM 269 N VAL A 18 2.238 -14.128 12.225 1.00 0.00 N ATOM 270 CA VAL A 18 3.259 -14.616 13.128 1.00 0.00 C ATOM 271 C VAL A 18 4.147 -15.622 12.405 1.00 0.00 C ATOM 272 O VAL A 18 3.702 -16.715 12.045 1.00 0.00 O ATOM 273 CB VAL A 18 2.640 -15.233 14.408 1.00 0.00 C ATOM 274 CG1 VAL A 18 1.541 -16.228 14.065 1.00 0.00 C ATOM 275 CG2 VAL A 18 3.712 -15.887 15.269 1.00 0.00 C ATOM 0 H VAL A 18 1.686 -14.860 11.778 1.00 0.00 H new ATOM 0 HA VAL A 18 3.870 -13.772 13.447 1.00 0.00 H new ATOM 0 HB VAL A 18 2.190 -14.423 14.982 1.00 0.00 H new ATOM 0 HG11 VAL A 18 1.127 -16.643 14.984 1.00 0.00 H new ATOM 0 HG12 VAL A 18 0.753 -15.722 13.508 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.955 -17.033 13.458 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.253 -16.313 16.161 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.203 -16.678 14.701 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.449 -15.140 15.562 1.00 0.00 H new ATOM 285 N THR A 19 5.390 -15.216 12.150 1.00 0.00 N ATOM 286 CA THR A 19 6.349 -16.019 11.393 1.00 0.00 C ATOM 287 C THR A 19 6.014 -16.015 9.895 1.00 0.00 C ATOM 288 O THR A 19 6.893 -15.840 9.048 1.00 0.00 O ATOM 289 CB THR A 19 6.424 -17.468 11.921 1.00 0.00 C ATOM 290 OG1 THR A 19 6.717 -17.455 13.325 1.00 0.00 O ATOM 291 CG2 THR A 19 7.491 -18.268 11.187 1.00 0.00 C ATOM 0 H THR A 19 5.761 -14.319 12.463 1.00 0.00 H new ATOM 0 HA THR A 19 7.328 -15.560 11.531 1.00 0.00 H new ATOM 0 HB THR A 19 5.459 -17.943 11.747 1.00 0.00 H new ATOM 0 HG1 THR A 19 6.762 -18.375 13.658 1.00 0.00 H new ATOM 0 HG21 THR A 19 7.520 -19.284 11.581 1.00 0.00 H new ATOM 0 HG22 THR A 19 7.256 -18.298 10.123 1.00 0.00 H new ATOM 0 HG23 THR A 19 8.463 -17.796 11.330 1.00 0.00 H new ATOM 299 N GLY A 20 4.739 -16.192 9.578 1.00 0.00 N ATOM 300 CA GLY A 20 4.297 -16.167 8.203 1.00 0.00 C ATOM 301 C GLY A 20 3.278 -17.245 7.927 1.00 0.00 C ATOM 302 O GLY A 20 3.391 -18.357 8.448 1.00 0.00 O ATOM 0 H GLY A 20 3.997 -16.354 10.259 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.866 -15.192 7.977 1.00 0.00 H new ATOM 0 HA3 GLY A 20 5.154 -16.298 7.542 1.00 0.00 H new ATOM 306 N GLN A 21 2.277 -16.924 7.122 1.00 0.00 N ATOM 307 CA GLN A 21 1.246 -17.889 6.781 1.00 0.00 C ATOM 308 C GLN A 21 1.811 -18.928 5.818 1.00 0.00 C ATOM 309 O GLN A 21 2.527 -18.593 4.876 1.00 0.00 O ATOM 310 CB GLN A 21 0.023 -17.185 6.187 1.00 0.00 C ATOM 311 CG GLN A 21 -1.106 -18.134 5.830 1.00 0.00 C ATOM 312 CD GLN A 21 -2.463 -17.483 5.950 1.00 0.00 C ATOM 313 OE1 GLN A 21 -2.988 -16.907 4.997 1.00 0.00 O ATOM 314 NE2 GLN A 21 -3.036 -17.557 7.139 1.00 0.00 N ATOM 0 H GLN A 21 2.158 -16.006 6.694 1.00 0.00 H new ATOM 0 HA GLN A 21 0.921 -18.400 7.687 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -0.344 -16.448 6.901 1.00 0.00 H new ATOM 0 HB3 GLN A 21 0.326 -16.640 5.293 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -0.967 -18.493 4.810 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.065 -19.006 6.483 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -2.566 -18.044 7.902 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -3.948 -17.127 7.293 1.00 0.00 H new ATOM 323 N HIS A 22 1.509 -20.193 6.086 1.00 0.00 N ATOM 324 CA HIS A 22 2.092 -21.298 5.331 1.00 0.00 C ATOM 325 C HIS A 22 1.349 -21.524 4.023 1.00 0.00 C ATOM 326 O HIS A 22 1.921 -22.029 3.056 1.00 0.00 O ATOM 327 CB HIS A 22 2.085 -22.584 6.163 1.00 0.00 C ATOM 328 CG HIS A 22 2.850 -22.477 7.446 1.00 0.00 C ATOM 329 ND1 HIS A 22 2.246 -22.364 8.680 1.00 0.00 N ATOM 330 CD2 HIS A 22 4.181 -22.465 7.683 1.00 0.00 C ATOM 331 CE1 HIS A 22 3.171 -22.281 9.617 1.00 0.00 C ATOM 332 NE2 HIS A 22 4.352 -22.342 9.038 1.00 0.00 N ATOM 0 H HIS A 22 0.863 -20.480 6.821 1.00 0.00 H new ATOM 0 HA HIS A 22 3.123 -21.031 5.099 1.00 0.00 H new ATOM 0 HB2 HIS A 22 1.053 -22.855 6.387 1.00 0.00 H new ATOM 0 HB3 HIS A 22 2.505 -23.394 5.567 1.00 0.00 H new ATOM 0 HD2 HIS A 22 4.964 -22.539 6.943 1.00 0.00 H new ATOM 0 HE1 HIS A 22 2.991 -22.180 10.677 1.00 0.00 H new ATOM 0 HE2 HIS A 22 5.250 -22.304 9.520 1.00 0.00 H new ATOM 341 N ASP A 23 0.073 -21.165 3.997 1.00 0.00 N ATOM 342 CA ASP A 23 -0.720 -21.279 2.779 1.00 0.00 C ATOM 343 C ASP A 23 -0.389 -20.129 1.836 1.00 0.00 C ATOM 344 O ASP A 23 -1.121 -19.145 1.760 1.00 0.00 O ATOM 345 CB ASP A 23 -2.223 -21.279 3.085 1.00 0.00 C ATOM 346 CG ASP A 23 -2.673 -22.469 3.905 1.00 0.00 C ATOM 347 OD1 ASP A 23 -2.178 -23.590 3.651 1.00 0.00 O ATOM 348 OD2 ASP A 23 -3.514 -22.293 4.811 1.00 0.00 O ATOM 0 H ASP A 23 -0.434 -20.794 4.801 1.00 0.00 H new ATOM 0 HA ASP A 23 -0.471 -22.228 2.305 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.477 -20.363 3.619 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.777 -21.265 2.146 1.00 0.00 H new ATOM 353 N LYS A 24 0.716 -20.268 1.117 1.00 0.00 N ATOM 354 CA LYS A 24 1.243 -19.199 0.277 1.00 0.00 C ATOM 355 C LYS A 24 0.249 -18.768 -0.804 1.00 0.00 C ATOM 356 O LYS A 24 0.074 -17.574 -1.049 1.00 0.00 O ATOM 357 CB LYS A 24 2.564 -19.638 -0.359 1.00 0.00 C ATOM 358 CG LYS A 24 3.202 -18.578 -1.243 1.00 0.00 C ATOM 359 CD LYS A 24 4.591 -18.990 -1.706 1.00 0.00 C ATOM 360 CE LYS A 24 4.567 -20.311 -2.455 1.00 0.00 C ATOM 361 NZ LYS A 24 5.920 -20.708 -2.921 1.00 0.00 N ATOM 0 H LYS A 24 1.272 -21.123 1.099 1.00 0.00 H new ATOM 0 HA LYS A 24 1.416 -18.334 0.917 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.265 -19.909 0.431 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.390 -20.536 -0.952 1.00 0.00 H new ATOM 0 HG2 LYS A 24 2.568 -18.399 -2.111 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.265 -17.638 -0.695 1.00 0.00 H new ATOM 0 HD2 LYS A 24 5.004 -18.214 -2.351 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.252 -19.073 -0.843 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.164 -21.089 -1.806 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.897 -20.231 -3.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.861 -21.614 -3.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 6.295 -19.978 -3.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 6.553 -20.810 -2.102 1.00 0.00 H new ATOM 375 N ASP A 25 -0.413 -19.728 -1.440 1.00 0.00 N ATOM 376 CA ASP A 25 -1.364 -19.399 -2.502 1.00 0.00 C ATOM 377 C ASP A 25 -2.646 -18.822 -1.908 1.00 0.00 C ATOM 378 O ASP A 25 -3.406 -18.133 -2.586 1.00 0.00 O ATOM 379 CB ASP A 25 -1.684 -20.618 -3.377 1.00 0.00 C ATOM 380 CG ASP A 25 -2.593 -21.629 -2.702 1.00 0.00 C ATOM 381 OD1 ASP A 25 -3.828 -21.483 -2.801 1.00 0.00 O ATOM 382 OD2 ASP A 25 -2.079 -22.564 -2.049 1.00 0.00 O ATOM 0 H ASP A 25 -0.314 -20.724 -1.246 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.897 -18.648 -3.140 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.154 -20.279 -4.300 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.752 -21.109 -3.656 1.00 0.00 H new ATOM 387 N ASP A 26 -2.866 -19.091 -0.629 1.00 0.00 N ATOM 388 CA ASP A 26 -4.036 -18.575 0.072 1.00 0.00 C ATOM 389 C ASP A 26 -3.765 -17.160 0.567 1.00 0.00 C ATOM 390 O ASP A 26 -4.681 -16.347 0.690 1.00 0.00 O ATOM 391 CB ASP A 26 -4.397 -19.495 1.238 1.00 0.00 C ATOM 392 CG ASP A 26 -5.620 -19.037 2.004 1.00 0.00 C ATOM 393 OD1 ASP A 26 -6.737 -19.073 1.439 1.00 0.00 O ATOM 394 OD2 ASP A 26 -5.477 -18.679 3.190 1.00 0.00 O ATOM 0 H ASP A 26 -2.249 -19.665 -0.054 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.880 -18.544 -0.617 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -4.571 -20.502 0.858 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -3.550 -19.554 1.921 1.00 0.00 H new ATOM 399 N GLN A 27 -2.493 -16.869 0.834 1.00 0.00 N ATOM 400 CA GLN A 27 -2.067 -15.522 1.192 1.00 0.00 C ATOM 401 C GLN A 27 -2.422 -14.554 0.076 1.00 0.00 C ATOM 402 O GLN A 27 -2.825 -13.418 0.324 1.00 0.00 O ATOM 403 CB GLN A 27 -0.558 -15.478 1.444 1.00 0.00 C ATOM 404 CG GLN A 27 -0.103 -16.318 2.623 1.00 0.00 C ATOM 405 CD GLN A 27 1.394 -16.235 2.846 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.162 -17.011 2.282 1.00 0.00 O ATOM 407 NE2 GLN A 27 1.817 -15.292 3.674 1.00 0.00 N ATOM 0 H GLN A 27 -1.738 -17.554 0.808 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.583 -15.232 2.107 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.040 -15.819 0.547 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -0.258 -14.443 1.611 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.621 -15.987 3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.386 -17.357 2.456 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.146 -14.668 4.122 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.814 -15.190 3.864 1.00 0.00 H new ATOM 416 N ALA A 28 -2.265 -15.025 -1.155 1.00 0.00 N ATOM 417 CA ALA A 28 -2.641 -14.257 -2.332 1.00 0.00 C ATOM 418 C ALA A 28 -4.111 -13.863 -2.271 1.00 0.00 C ATOM 419 O ALA A 28 -4.465 -12.707 -2.514 1.00 0.00 O ATOM 420 CB ALA A 28 -2.360 -15.064 -3.587 1.00 0.00 C ATOM 0 H ALA A 28 -1.876 -15.945 -1.363 1.00 0.00 H new ATOM 0 HA ALA A 28 -2.046 -13.344 -2.358 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.644 -14.483 -4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -1.297 -15.301 -3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.937 -15.988 -3.562 1.00 0.00 H new ATOM 426 N LYS A 29 -4.962 -14.823 -1.923 1.00 0.00 N ATOM 427 CA LYS A 29 -6.386 -14.559 -1.804 1.00 0.00 C ATOM 428 C LYS A 29 -6.666 -13.625 -0.636 1.00 0.00 C ATOM 429 O LYS A 29 -7.514 -12.747 -0.740 1.00 0.00 O ATOM 430 CB LYS A 29 -7.188 -15.854 -1.651 1.00 0.00 C ATOM 431 CG LYS A 29 -8.669 -15.604 -1.408 1.00 0.00 C ATOM 432 CD LYS A 29 -9.491 -16.873 -1.517 1.00 0.00 C ATOM 433 CE LYS A 29 -10.958 -16.610 -1.207 1.00 0.00 C ATOM 434 NZ LYS A 29 -11.521 -15.519 -2.050 1.00 0.00 N ATOM 0 H LYS A 29 -4.689 -15.785 -1.720 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.705 -14.073 -2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -7.069 -16.458 -2.550 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.781 -16.433 -0.822 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.804 -15.170 -0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.035 -14.873 -2.129 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -9.398 -17.284 -2.522 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -9.100 -17.622 -0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -11.531 -17.523 -1.366 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -11.064 -16.346 -0.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -12.553 -15.631 -2.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -11.301 -14.599 -1.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -11.103 -15.564 -3.001 1.00 0.00 H new ATOM 448 N LYS A 30 -5.952 -13.816 0.470 1.00 0.00 N ATOM 449 CA LYS A 30 -6.064 -12.922 1.615 1.00 0.00 C ATOM 450 C LYS A 30 -5.852 -11.479 1.188 1.00 0.00 C ATOM 451 O LYS A 30 -6.632 -10.592 1.537 1.00 0.00 O ATOM 452 CB LYS A 30 -5.041 -13.303 2.686 1.00 0.00 C ATOM 453 CG LYS A 30 -5.591 -14.189 3.794 1.00 0.00 C ATOM 454 CD LYS A 30 -6.398 -15.358 3.257 1.00 0.00 C ATOM 455 CE LYS A 30 -6.934 -16.225 4.384 1.00 0.00 C ATOM 456 NZ LYS A 30 -5.850 -16.933 5.110 1.00 0.00 N ATOM 0 H LYS A 30 -5.290 -14.582 0.596 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.067 -13.020 2.030 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.207 -13.816 2.208 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.642 -12.391 3.131 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.765 -14.568 4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.219 -13.591 4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.228 -14.984 2.657 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.774 -15.961 2.597 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.492 -15.604 5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.634 -16.955 3.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.064 -16.944 6.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.779 -17.910 4.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.947 -16.442 4.951 1.00 0.00 H new ATOM 470 N VAL A 31 -4.800 -11.250 0.416 1.00 0.00 N ATOM 471 CA VAL A 31 -4.494 -9.913 -0.068 1.00 0.00 C ATOM 472 C VAL A 31 -5.580 -9.419 -1.022 1.00 0.00 C ATOM 473 O VAL A 31 -5.970 -8.250 -0.972 1.00 0.00 O ATOM 474 CB VAL A 31 -3.114 -9.864 -0.750 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.820 -8.471 -1.273 1.00 0.00 C ATOM 476 CG2 VAL A 31 -2.031 -10.300 0.227 1.00 0.00 C ATOM 0 H VAL A 31 -4.146 -11.971 0.112 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.464 -9.249 0.796 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.125 -10.551 -1.596 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.840 -8.461 -1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.581 -8.187 -2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.827 -7.762 -0.445 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.060 -10.262 -0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.028 -9.632 1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.229 -11.319 0.559 1.00 0.00 H new ATOM 486 N GLN A 32 -6.084 -10.309 -1.873 1.00 0.00 N ATOM 487 CA GLN A 32 -7.212 -9.977 -2.736 1.00 0.00 C ATOM 488 C GLN A 32 -8.427 -9.590 -1.903 1.00 0.00 C ATOM 489 O GLN A 32 -9.102 -8.610 -2.209 1.00 0.00 O ATOM 490 CB GLN A 32 -7.563 -11.144 -3.663 1.00 0.00 C ATOM 491 CG GLN A 32 -6.574 -11.347 -4.798 1.00 0.00 C ATOM 492 CD GLN A 32 -6.802 -10.416 -5.982 1.00 0.00 C ATOM 493 OE1 GLN A 32 -6.469 -10.756 -7.116 1.00 0.00 O ATOM 494 NE2 GLN A 32 -7.384 -9.247 -5.744 1.00 0.00 N ATOM 0 H GLN A 32 -5.731 -11.260 -1.983 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.919 -9.127 -3.352 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.618 -12.059 -3.074 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.554 -10.976 -4.084 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.563 -11.197 -4.419 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.636 -12.380 -5.142 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -7.649 -8.993 -4.792 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.567 -8.602 -6.513 1.00 0.00 H new ATOM 503 N GLU A 33 -8.699 -10.356 -0.849 1.00 0.00 N ATOM 504 CA GLU A 33 -9.762 -10.023 0.089 1.00 0.00 C ATOM 505 C GLU A 33 -9.565 -8.620 0.632 1.00 0.00 C ATOM 506 O GLU A 33 -10.475 -7.796 0.610 1.00 0.00 O ATOM 507 CB GLU A 33 -9.792 -11.017 1.231 1.00 0.00 C ATOM 508 CG GLU A 33 -10.152 -12.410 0.781 1.00 0.00 C ATOM 509 CD GLU A 33 -11.448 -12.470 0.003 1.00 0.00 C ATOM 510 OE1 GLU A 33 -12.497 -12.077 0.551 1.00 0.00 O ATOM 511 OE2 GLU A 33 -11.432 -12.940 -1.152 1.00 0.00 O ATOM 0 H GLU A 33 -8.195 -11.214 -0.625 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.713 -10.068 -0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.816 -11.037 1.715 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.512 -10.684 1.978 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.346 -12.804 0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.230 -13.058 1.654 1.00 0.00 H new ATOM 518 N HIS A 34 -8.349 -8.357 1.082 1.00 0.00 N ATOM 519 CA HIS A 34 -7.966 -7.055 1.614 1.00 0.00 C ATOM 520 C HIS A 34 -8.250 -5.935 0.617 1.00 0.00 C ATOM 521 O HIS A 34 -8.570 -4.820 1.009 1.00 0.00 O ATOM 522 CB HIS A 34 -6.479 -7.085 1.978 1.00 0.00 C ATOM 523 CG HIS A 34 -5.898 -5.764 2.397 1.00 0.00 C ATOM 524 ND1 HIS A 34 -6.083 -5.218 3.646 1.00 0.00 N ATOM 525 CD2 HIS A 34 -5.111 -4.891 1.724 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.437 -4.071 3.726 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.835 -3.846 2.573 1.00 0.00 N ATOM 0 H HIS A 34 -7.594 -9.043 1.089 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.561 -6.851 2.504 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.333 -7.801 2.787 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.918 -7.455 1.120 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.764 -4.997 0.707 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.406 -3.424 4.590 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.261 -3.033 2.350 1.00 0.00 H new ATOM 536 N LEU A 35 -8.123 -6.234 -0.667 1.00 0.00 N ATOM 537 CA LEU A 35 -8.366 -5.244 -1.705 1.00 0.00 C ATOM 538 C LEU A 35 -9.855 -5.116 -1.999 1.00 0.00 C ATOM 539 O LEU A 35 -10.389 -4.010 -2.109 1.00 0.00 O ATOM 540 CB LEU A 35 -7.626 -5.629 -2.982 1.00 0.00 C ATOM 541 CG LEU A 35 -6.117 -5.821 -2.829 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.504 -6.246 -4.148 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.458 -4.547 -2.324 1.00 0.00 C ATOM 0 H LEU A 35 -7.853 -7.154 -1.015 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.998 -4.283 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.056 -6.553 -3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.804 -4.858 -3.732 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.945 -6.607 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.429 -6.379 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.951 -7.186 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.690 -5.479 -4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.385 -4.708 -2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.639 -3.738 -3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.878 -4.280 -1.354 1.00 0.00 H new ATOM 555 N ASN A 36 -10.521 -6.255 -2.108 1.00 0.00 N ATOM 556 CA ASN A 36 -11.933 -6.288 -2.461 1.00 0.00 C ATOM 557 C ASN A 36 -12.806 -5.731 -1.341 1.00 0.00 C ATOM 558 O ASN A 36 -13.824 -5.090 -1.602 1.00 0.00 O ATOM 559 CB ASN A 36 -12.375 -7.716 -2.807 1.00 0.00 C ATOM 560 CG ASN A 36 -11.963 -8.147 -4.206 1.00 0.00 C ATOM 561 OD1 ASN A 36 -12.671 -7.888 -5.177 1.00 0.00 O ATOM 562 ND2 ASN A 36 -10.829 -8.824 -4.320 1.00 0.00 N ATOM 0 H ASN A 36 -10.104 -7.174 -1.956 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.061 -5.654 -3.338 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -11.949 -8.408 -2.080 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.459 -7.786 -2.716 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.518 -9.148 -5.236 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.267 -9.021 -3.492 1.00 0.00 H new ATOM 569 N LYS A 37 -12.410 -5.970 -0.094 1.00 0.00 N ATOM 570 CA LYS A 37 -13.196 -5.530 1.051 1.00 0.00 C ATOM 571 C LYS A 37 -13.019 -4.038 1.309 1.00 0.00 C ATOM 572 O LYS A 37 -13.941 -3.370 1.773 1.00 0.00 O ATOM 573 CB LYS A 37 -12.820 -6.338 2.298 1.00 0.00 C ATOM 574 CG LYS A 37 -13.099 -7.830 2.163 1.00 0.00 C ATOM 575 CD LYS A 37 -14.588 -8.128 2.049 1.00 0.00 C ATOM 576 CE LYS A 37 -15.291 -8.042 3.396 1.00 0.00 C ATOM 577 NZ LYS A 37 -14.833 -9.107 4.329 1.00 0.00 N ATOM 0 H LYS A 37 -11.551 -6.465 0.147 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.247 -5.704 0.821 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.761 -6.192 2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -13.372 -5.949 3.153 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -12.584 -8.216 1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.690 -8.354 3.027 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.047 -7.424 1.355 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -14.727 -9.125 1.630 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -15.105 -7.065 3.841 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -16.368 -8.126 3.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.532 -9.226 5.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.730 -10.002 3.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -13.916 -8.838 4.740 1.00 0.00 H new ATOM 591 N THR A 38 -11.839 -3.510 1.000 1.00 0.00 N ATOM 592 CA THR A 38 -11.586 -2.089 1.161 1.00 0.00 C ATOM 593 C THR A 38 -12.240 -1.295 0.036 1.00 0.00 C ATOM 594 O THR A 38 -12.795 -0.217 0.262 1.00 0.00 O ATOM 595 CB THR A 38 -10.080 -1.781 1.193 1.00 0.00 C ATOM 596 OG1 THR A 38 -9.415 -2.523 0.170 1.00 0.00 O ATOM 597 CG2 THR A 38 -9.469 -2.114 2.545 1.00 0.00 C ATOM 0 H THR A 38 -11.049 -4.044 0.639 1.00 0.00 H new ATOM 0 HA THR A 38 -12.020 -1.792 2.116 1.00 0.00 H new ATOM 0 HB THR A 38 -9.953 -0.712 1.020 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.835 -3.198 0.580 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.404 -1.883 2.530 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.957 -1.523 3.320 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.607 -3.174 2.756 1.00 0.00 H new ATOM 605 N GLY A 39 -12.180 -1.844 -1.171 1.00 0.00 N ATOM 606 CA GLY A 39 -12.782 -1.194 -2.317 1.00 0.00 C ATOM 607 C GLY A 39 -11.746 -0.618 -3.258 1.00 0.00 C ATOM 608 O GLY A 39 -12.006 0.366 -3.949 1.00 0.00 O ATOM 0 H GLY A 39 -11.723 -2.732 -1.376 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.401 -1.912 -2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.443 -0.397 -1.975 1.00 0.00 H new ATOM 612 N ILE A 40 -10.570 -1.233 -3.281 1.00 0.00 N ATOM 613 CA ILE A 40 -9.473 -0.776 -4.127 1.00 0.00 C ATOM 614 C ILE A 40 -9.868 -0.873 -5.606 1.00 0.00 C ATOM 615 O ILE A 40 -10.372 -1.907 -6.050 1.00 0.00 O ATOM 616 CB ILE A 40 -8.196 -1.613 -3.876 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.885 -1.697 -2.375 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.010 -1.036 -4.634 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.679 -0.358 -1.696 1.00 0.00 C ATOM 0 H ILE A 40 -10.350 -2.056 -2.719 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.264 0.264 -3.875 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.379 -2.622 -4.246 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.702 -2.220 -1.877 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.988 -2.301 -2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.125 -1.642 -4.441 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.225 -1.038 -5.703 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.829 -0.014 -4.302 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.465 -0.515 -0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.842 0.162 -2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.582 0.244 -1.797 1.00 0.00 H new ATOM 631 N PRO A 41 -9.661 0.205 -6.388 1.00 0.00 N ATOM 632 CA PRO A 41 -10.061 0.237 -7.793 1.00 0.00 C ATOM 633 C PRO A 41 -9.261 -0.725 -8.651 1.00 0.00 C ATOM 634 O PRO A 41 -8.031 -0.761 -8.585 1.00 0.00 O ATOM 635 CB PRO A 41 -9.795 1.670 -8.252 1.00 0.00 C ATOM 636 CG PRO A 41 -9.418 2.440 -7.036 1.00 0.00 C ATOM 637 CD PRO A 41 -9.016 1.455 -5.975 1.00 0.00 C ATOM 0 HA PRO A 41 -11.104 -0.064 -7.895 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.995 1.698 -8.992 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -10.680 2.097 -8.723 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.596 3.122 -7.255 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.255 3.049 -6.695 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -7.933 1.346 -5.921 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.354 1.771 -4.988 1.00 0.00 H new ATOM 645 N ASP A 42 -9.988 -1.505 -9.441 1.00 0.00 N ATOM 646 CA ASP A 42 -9.406 -2.455 -10.398 1.00 0.00 C ATOM 647 C ASP A 42 -8.584 -3.540 -9.708 1.00 0.00 C ATOM 648 O ASP A 42 -7.874 -4.304 -10.366 1.00 0.00 O ATOM 649 CB ASP A 42 -8.538 -1.730 -11.427 1.00 0.00 C ATOM 650 CG ASP A 42 -9.348 -0.901 -12.403 1.00 0.00 C ATOM 651 OD1 ASP A 42 -9.814 -1.454 -13.422 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.526 0.312 -12.159 1.00 0.00 O ATOM 0 H ASP A 42 -11.008 -1.501 -9.440 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.242 -2.938 -10.905 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.832 -1.083 -10.907 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.951 -2.463 -11.981 1.00 0.00 H new ATOM 657 N ALA A 43 -8.708 -3.630 -8.395 1.00 0.00 N ATOM 658 CA ALA A 43 -7.966 -4.611 -7.618 1.00 0.00 C ATOM 659 C ALA A 43 -8.505 -6.010 -7.860 1.00 0.00 C ATOM 660 O ALA A 43 -7.851 -7.011 -7.559 1.00 0.00 O ATOM 661 CB ALA A 43 -8.035 -4.265 -6.149 1.00 0.00 C ATOM 0 H ALA A 43 -9.320 -3.031 -7.840 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.924 -4.591 -7.937 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.477 -5.004 -5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.602 -3.278 -5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.075 -4.263 -5.824 1.00 0.00 H new ATOM 667 N ASP A 44 -9.708 -6.069 -8.398 1.00 0.00 N ATOM 668 CA ASP A 44 -10.323 -7.332 -8.763 1.00 0.00 C ATOM 669 C ASP A 44 -9.797 -7.812 -10.113 1.00 0.00 C ATOM 670 O ASP A 44 -9.842 -9.000 -10.429 1.00 0.00 O ATOM 671 CB ASP A 44 -11.844 -7.169 -8.804 1.00 0.00 C ATOM 672 CG ASP A 44 -12.549 -8.354 -9.426 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.455 -9.466 -8.861 1.00 0.00 O ATOM 674 OD2 ASP A 44 -13.188 -8.187 -10.484 1.00 0.00 O ATOM 0 H ASP A 44 -10.283 -5.250 -8.594 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.067 -8.083 -8.015 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.216 -7.024 -7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.092 -6.269 -9.367 1.00 0.00 H new ATOM 679 N LYS A 45 -9.284 -6.874 -10.904 1.00 0.00 N ATOM 680 CA LYS A 45 -8.805 -7.171 -12.244 1.00 0.00 C ATOM 681 C LYS A 45 -7.369 -7.678 -12.215 1.00 0.00 C ATOM 682 O LYS A 45 -6.926 -8.376 -13.128 1.00 0.00 O ATOM 683 CB LYS A 45 -8.913 -5.917 -13.111 1.00 0.00 C ATOM 684 CG LYS A 45 -10.317 -5.641 -13.638 1.00 0.00 C ATOM 685 CD LYS A 45 -11.396 -5.815 -12.578 1.00 0.00 C ATOM 686 CE LYS A 45 -12.789 -5.708 -13.172 1.00 0.00 C ATOM 687 NZ LYS A 45 -13.845 -6.039 -12.180 1.00 0.00 N ATOM 0 H LYS A 45 -9.190 -5.895 -10.634 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.424 -7.960 -12.670 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.580 -5.057 -12.530 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.232 -6.014 -13.957 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.359 -4.624 -14.028 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.524 -6.311 -14.472 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.279 -6.786 -12.096 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.271 -5.058 -11.804 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.947 -4.696 -13.545 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.871 -6.380 -14.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.719 -6.302 -12.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.530 -6.835 -11.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.026 -5.212 -11.576 1.00 0.00 H new ATOM 701 N VAL A 46 -6.649 -7.327 -11.164 1.00 0.00 N ATOM 702 CA VAL A 46 -5.274 -7.774 -11.005 1.00 0.00 C ATOM 703 C VAL A 46 -5.221 -9.114 -10.285 1.00 0.00 C ATOM 704 O VAL A 46 -6.250 -9.663 -9.890 1.00 0.00 O ATOM 705 CB VAL A 46 -4.417 -6.750 -10.231 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.301 -5.454 -11.009 1.00 0.00 C ATOM 707 CG2 VAL A 46 -4.993 -6.499 -8.846 1.00 0.00 C ATOM 0 H VAL A 46 -6.992 -6.734 -10.408 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.862 -7.879 -12.009 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.417 -7.166 -10.110 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.693 -4.745 -10.447 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.832 -5.649 -11.973 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.294 -5.034 -11.167 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.372 -5.774 -8.320 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.007 -6.109 -8.939 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.014 -7.434 -8.286 1.00 0.00 H new ATOM 717 N ASN A 47 -4.018 -9.638 -10.131 1.00 0.00 N ATOM 718 CA ASN A 47 -3.812 -10.896 -9.433 1.00 0.00 C ATOM 719 C ASN A 47 -2.575 -10.812 -8.564 1.00 0.00 C ATOM 720 O ASN A 47 -1.511 -10.394 -9.028 1.00 0.00 O ATOM 721 CB ASN A 47 -3.668 -12.057 -10.422 1.00 0.00 C ATOM 722 CG ASN A 47 -4.854 -13.005 -10.393 1.00 0.00 C ATOM 723 OD1 ASN A 47 -4.701 -14.209 -10.601 1.00 0.00 O ATOM 724 ND2 ASN A 47 -6.041 -12.474 -10.149 1.00 0.00 N ATOM 0 H ASN A 47 -3.162 -9.208 -10.483 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.685 -11.081 -8.807 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -3.552 -11.658 -11.430 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.759 -12.613 -10.193 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.871 -13.067 -10.128 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.127 -11.471 -9.981 1.00 0.00 H new ATOM 731 N ILE A 48 -2.718 -11.192 -7.307 1.00 0.00 N ATOM 732 CA ILE A 48 -1.604 -11.179 -6.373 1.00 0.00 C ATOM 733 C ILE A 48 -0.985 -12.565 -6.291 1.00 0.00 C ATOM 734 O ILE A 48 -1.695 -13.560 -6.156 1.00 0.00 O ATOM 735 CB ILE A 48 -2.031 -10.721 -4.951 1.00 0.00 C ATOM 736 CG1 ILE A 48 -2.408 -9.234 -4.938 1.00 0.00 C ATOM 737 CG2 ILE A 48 -0.925 -10.982 -3.940 1.00 0.00 C ATOM 738 CD1 ILE A 48 -3.755 -8.932 -5.547 1.00 0.00 C ATOM 0 H ILE A 48 -3.599 -11.515 -6.907 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.876 -10.460 -6.748 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.908 -11.304 -4.670 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.399 -8.878 -3.908 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.644 -8.672 -5.476 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.249 -10.652 -2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.702 -12.049 -3.912 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.030 -10.432 -4.230 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.944 -7.860 -5.498 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.764 -9.255 -6.588 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.531 -9.463 -4.996 1.00 0.00 H new ATOM 750 N GLN A 49 0.331 -12.628 -6.411 1.00 0.00 N ATOM 751 CA GLN A 49 1.050 -13.879 -6.262 1.00 0.00 C ATOM 752 C GLN A 49 2.143 -13.739 -5.229 1.00 0.00 C ATOM 753 O GLN A 49 3.067 -12.941 -5.372 1.00 0.00 O ATOM 754 CB GLN A 49 1.621 -14.334 -7.598 1.00 0.00 C ATOM 755 CG GLN A 49 0.536 -14.627 -8.607 1.00 0.00 C ATOM 756 CD GLN A 49 1.070 -15.063 -9.955 1.00 0.00 C ATOM 757 OE1 GLN A 49 2.167 -14.679 -10.359 1.00 0.00 O ATOM 758 NE2 GLN A 49 0.293 -15.859 -10.671 1.00 0.00 N ATOM 0 H GLN A 49 0.924 -11.823 -6.612 1.00 0.00 H new ATOM 0 HA GLN A 49 0.350 -14.641 -5.918 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.283 -13.562 -7.991 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.227 -15.227 -7.448 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -0.115 -15.407 -8.213 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -0.078 -13.736 -8.739 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -0.610 -16.156 -10.302 1.00 0.00 H new ATOM 0 HE22 GLN A 49 0.597 -16.175 -11.592 1.00 0.00 H new ATOM 767 N ILE A 50 2.018 -14.524 -4.185 1.00 0.00 N ATOM 768 CA ILE A 50 2.922 -14.444 -3.052 1.00 0.00 C ATOM 769 C ILE A 50 4.120 -15.359 -3.260 1.00 0.00 C ATOM 770 O ILE A 50 3.965 -16.515 -3.655 1.00 0.00 O ATOM 771 CB ILE A 50 2.205 -14.840 -1.745 1.00 0.00 C ATOM 772 CG1 ILE A 50 0.910 -14.041 -1.579 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.119 -14.617 -0.550 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.120 -12.565 -1.332 1.00 0.00 C ATOM 0 H ILE A 50 1.292 -15.234 -4.093 1.00 0.00 H new ATOM 0 HA ILE A 50 3.262 -13.411 -2.973 1.00 0.00 H new ATOM 0 HB ILE A 50 1.953 -15.899 -1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.302 -14.165 -2.475 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.342 -14.460 -0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.598 -14.901 0.364 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.017 -15.225 -0.660 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.398 -13.565 -0.497 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.153 -12.073 -1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.699 -12.428 -0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.659 -12.128 -2.173 1.00 0.00 H new ATOM 786 N ALA A 51 5.310 -14.834 -3.018 1.00 0.00 N ATOM 787 CA ALA A 51 6.522 -15.635 -3.108 1.00 0.00 C ATOM 788 C ALA A 51 7.194 -15.737 -1.742 1.00 0.00 C ATOM 789 O ALA A 51 7.016 -16.720 -1.024 1.00 0.00 O ATOM 790 CB ALA A 51 7.478 -15.054 -4.143 1.00 0.00 C ATOM 0 H ALA A 51 5.464 -13.860 -2.758 1.00 0.00 H new ATOM 0 HA ALA A 51 6.249 -16.640 -3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.377 -15.668 -4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 51 6.993 -15.040 -5.119 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.749 -14.037 -3.858 1.00 0.00 H new ATOM 796 N ASP A 52 7.945 -14.708 -1.383 1.00 0.00 N ATOM 797 CA ASP A 52 8.585 -14.633 -0.074 1.00 0.00 C ATOM 798 C ASP A 52 8.771 -13.179 0.312 1.00 0.00 C ATOM 799 O ASP A 52 9.659 -12.500 -0.209 1.00 0.00 O ATOM 800 CB ASP A 52 9.935 -15.352 -0.083 1.00 0.00 C ATOM 801 CG ASP A 52 10.640 -15.280 1.258 1.00 0.00 C ATOM 802 OD1 ASP A 52 10.309 -16.086 2.156 1.00 0.00 O ATOM 803 OD2 ASP A 52 11.516 -14.410 1.429 1.00 0.00 O ATOM 0 H ASP A 52 8.129 -13.905 -1.984 1.00 0.00 H new ATOM 0 HA ASP A 52 7.946 -15.127 0.658 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.785 -16.397 -0.355 1.00 0.00 H new ATOM 0 HB3 ASP A 52 10.573 -14.911 -0.849 1.00 0.00 H new ATOM 808 N GLY A 53 7.896 -12.694 1.183 1.00 0.00 N ATOM 809 CA GLY A 53 7.895 -11.288 1.541 1.00 0.00 C ATOM 810 C GLY A 53 7.570 -10.412 0.347 1.00 0.00 C ATOM 811 O GLY A 53 7.753 -9.196 0.386 1.00 0.00 O ATOM 0 H GLY A 53 7.182 -13.253 1.651 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.165 -11.113 2.332 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.871 -11.012 1.941 1.00 0.00 H new ATOM 815 N LYS A 54 7.083 -11.038 -0.716 1.00 0.00 N ATOM 816 CA LYS A 54 6.832 -10.364 -1.965 1.00 0.00 C ATOM 817 C LYS A 54 5.464 -10.721 -2.513 1.00 0.00 C ATOM 818 O LYS A 54 5.142 -11.898 -2.692 1.00 0.00 O ATOM 819 CB LYS A 54 7.907 -10.747 -2.973 1.00 0.00 C ATOM 820 CG LYS A 54 9.223 -10.023 -2.758 1.00 0.00 C ATOM 821 CD LYS A 54 10.256 -10.373 -3.815 1.00 0.00 C ATOM 822 CE LYS A 54 10.770 -11.796 -3.658 1.00 0.00 C ATOM 823 NZ LYS A 54 11.500 -11.992 -2.376 1.00 0.00 N ATOM 0 H LYS A 54 6.853 -12.032 -0.728 1.00 0.00 H new ATOM 0 HA LYS A 54 6.857 -9.289 -1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.079 -11.822 -2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.544 -10.534 -3.978 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.048 -8.947 -2.767 1.00 0.00 H new ATOM 0 HG3 LYS A 54 9.616 -10.274 -1.773 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.817 -10.253 -4.805 1.00 0.00 H new ATOM 0 HD3 LYS A 54 11.092 -9.676 -3.750 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.931 -12.491 -3.706 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.431 -12.036 -4.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.147 -12.801 -2.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.046 -11.135 -2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.818 -12.176 -1.613 1.00 0.00 H new ATOM 837 N ALA A 55 4.669 -9.697 -2.762 1.00 0.00 N ATOM 838 CA ALA A 55 3.370 -9.863 -3.383 1.00 0.00 C ATOM 839 C ALA A 55 3.430 -9.377 -4.824 1.00 0.00 C ATOM 840 O ALA A 55 3.481 -8.177 -5.079 1.00 0.00 O ATOM 841 CB ALA A 55 2.312 -9.097 -2.598 1.00 0.00 C ATOM 0 H ALA A 55 4.905 -8.730 -2.540 1.00 0.00 H new ATOM 0 HA ALA A 55 3.098 -10.918 -3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.340 -9.229 -3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.271 -9.476 -1.577 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.567 -8.037 -2.581 1.00 0.00 H new ATOM 847 N THR A 56 3.460 -10.309 -5.764 1.00 0.00 N ATOM 848 CA THR A 56 3.553 -9.962 -7.166 1.00 0.00 C ATOM 849 C THR A 56 2.176 -9.617 -7.718 1.00 0.00 C ATOM 850 O THR A 56 1.299 -10.476 -7.791 1.00 0.00 O ATOM 851 CB THR A 56 4.152 -11.122 -7.980 1.00 0.00 C ATOM 852 OG1 THR A 56 5.295 -11.668 -7.300 1.00 0.00 O ATOM 853 CG2 THR A 56 4.560 -10.646 -9.362 1.00 0.00 C ATOM 0 H THR A 56 3.421 -11.311 -5.577 1.00 0.00 H new ATOM 0 HA THR A 56 4.207 -9.095 -7.253 1.00 0.00 H new ATOM 0 HB THR A 56 3.392 -11.897 -8.083 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.995 -12.214 -6.543 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.982 -11.479 -9.924 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.686 -10.260 -9.887 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.306 -9.856 -9.269 1.00 0.00 H new ATOM 861 N VAL A 57 1.984 -8.364 -8.097 1.00 0.00 N ATOM 862 CA VAL A 57 0.700 -7.922 -8.616 1.00 0.00 C ATOM 863 C VAL A 57 0.731 -7.846 -10.123 1.00 0.00 C ATOM 864 O VAL A 57 1.433 -7.024 -10.701 1.00 0.00 O ATOM 865 CB VAL A 57 0.287 -6.554 -8.053 1.00 0.00 C ATOM 866 CG1 VAL A 57 -1.060 -6.122 -8.617 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.231 -6.613 -6.546 1.00 0.00 C ATOM 0 H VAL A 57 2.698 -7.637 -8.055 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.036 -8.660 -8.297 1.00 0.00 H new ATOM 0 HB VAL A 57 1.032 -5.817 -8.352 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.333 -5.151 -8.205 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.994 -6.050 -9.703 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.819 -6.856 -8.348 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -0.063 -5.639 -6.154 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.498 -7.363 -6.238 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.213 -6.880 -6.156 1.00 0.00 H new ATOM 877 N THR A 58 -0.037 -8.705 -10.750 1.00 0.00 N ATOM 878 CA THR A 58 -0.092 -8.755 -12.198 1.00 0.00 C ATOM 879 C THR A 58 -1.442 -8.252 -12.687 1.00 0.00 C ATOM 880 O THR A 58 -2.413 -8.254 -11.936 1.00 0.00 O ATOM 881 CB THR A 58 0.119 -10.187 -12.703 1.00 0.00 C ATOM 882 OG1 THR A 58 1.035 -10.872 -11.837 1.00 0.00 O ATOM 883 CG2 THR A 58 0.663 -10.198 -14.123 1.00 0.00 C ATOM 0 H THR A 58 -0.637 -9.384 -10.280 1.00 0.00 H new ATOM 0 HA THR A 58 0.703 -8.119 -12.587 1.00 0.00 H new ATOM 0 HB THR A 58 -0.847 -10.692 -12.702 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.168 -11.788 -12.160 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.802 -11.228 -14.452 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.042 -9.697 -14.787 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.620 -9.677 -14.150 1.00 0.00 H new ATOM 891 N GLY A 59 -1.498 -7.830 -13.937 1.00 0.00 N ATOM 892 CA GLY A 59 -2.737 -7.340 -14.497 1.00 0.00 C ATOM 893 C GLY A 59 -2.507 -6.376 -15.638 1.00 0.00 C ATOM 894 O GLY A 59 -1.439 -5.773 -15.745 1.00 0.00 O ATOM 0 H GLY A 59 -0.704 -7.818 -14.577 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.332 -8.182 -14.850 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.316 -6.845 -13.717 1.00 0.00 H new ATOM 898 N ASP A 60 -3.507 -6.232 -16.491 1.00 0.00 N ATOM 899 CA ASP A 60 -3.420 -5.334 -17.632 1.00 0.00 C ATOM 900 C ASP A 60 -4.715 -4.559 -17.781 1.00 0.00 C ATOM 901 O ASP A 60 -5.781 -5.031 -17.383 1.00 0.00 O ATOM 902 CB ASP A 60 -3.121 -6.108 -18.923 1.00 0.00 C ATOM 903 CG ASP A 60 -4.254 -7.024 -19.348 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.285 -8.192 -18.908 1.00 0.00 O ATOM 905 OD2 ASP A 60 -5.132 -6.576 -20.115 1.00 0.00 O ATOM 0 H ASP A 60 -4.395 -6.729 -16.415 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.600 -4.638 -17.455 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.916 -5.399 -19.725 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.217 -6.700 -18.782 1.00 0.00 H new ATOM 910 N GLY A 61 -4.615 -3.365 -18.334 1.00 0.00 N ATOM 911 CA GLY A 61 -5.787 -2.543 -18.533 1.00 0.00 C ATOM 912 C GLY A 61 -6.126 -1.694 -17.325 1.00 0.00 C ATOM 913 O GLY A 61 -7.295 -1.523 -16.986 1.00 0.00 O ATOM 0 H GLY A 61 -3.740 -2.947 -18.650 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.627 -1.893 -19.393 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.637 -3.183 -18.771 1.00 0.00 H new ATOM 917 N LEU A 62 -5.102 -1.172 -16.665 1.00 0.00 N ATOM 918 CA LEU A 62 -5.297 -0.316 -15.503 1.00 0.00 C ATOM 919 C LEU A 62 -4.652 1.047 -15.709 1.00 0.00 C ATOM 920 O LEU A 62 -3.821 1.227 -16.600 1.00 0.00 O ATOM 921 CB LEU A 62 -4.709 -0.956 -14.245 1.00 0.00 C ATOM 922 CG LEU A 62 -5.469 -2.162 -13.700 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.049 -3.443 -14.403 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.263 -2.270 -12.201 1.00 0.00 C ATOM 0 H LEU A 62 -4.125 -1.327 -16.915 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.372 -0.190 -15.377 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.685 -1.262 -14.460 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.658 -0.198 -13.463 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.531 -2.018 -13.897 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.608 -4.284 -13.992 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.255 -3.357 -15.470 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.982 -3.608 -14.252 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.809 -3.133 -11.820 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.201 -2.389 -11.987 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.631 -1.365 -11.717 1.00 0.00 H new ATOM 936 N SER A 63 -5.040 2.001 -14.879 1.00 0.00 N ATOM 937 CA SER A 63 -4.419 3.308 -14.867 1.00 0.00 C ATOM 938 C SER A 63 -3.529 3.439 -13.634 1.00 0.00 C ATOM 939 O SER A 63 -3.796 2.796 -12.615 1.00 0.00 O ATOM 940 CB SER A 63 -5.483 4.407 -14.875 1.00 0.00 C ATOM 941 OG SER A 63 -6.338 4.277 -16.000 1.00 0.00 O ATOM 0 H SER A 63 -5.791 1.889 -14.199 1.00 0.00 H new ATOM 0 HA SER A 63 -3.808 3.420 -15.763 1.00 0.00 H new ATOM 0 HB2 SER A 63 -6.071 4.356 -13.959 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.001 5.385 -14.890 1.00 0.00 H new ATOM 0 HG SER A 63 -7.011 4.989 -15.984 1.00 0.00 H new ATOM 947 N GLN A 64 -2.479 4.247 -13.733 1.00 0.00 N ATOM 948 CA GLN A 64 -1.467 4.347 -12.675 1.00 0.00 C ATOM 949 C GLN A 64 -2.074 4.547 -11.286 1.00 0.00 C ATOM 950 O GLN A 64 -1.711 3.843 -10.350 1.00 0.00 O ATOM 951 CB GLN A 64 -0.492 5.484 -12.980 1.00 0.00 C ATOM 952 CG GLN A 64 0.459 5.178 -14.122 1.00 0.00 C ATOM 953 CD GLN A 64 1.543 4.191 -13.727 1.00 0.00 C ATOM 954 OE1 GLN A 64 2.001 3.396 -14.544 1.00 0.00 O ATOM 955 NE2 GLN A 64 1.975 4.250 -12.476 1.00 0.00 N ATOM 0 H GLN A 64 -2.302 4.848 -14.538 1.00 0.00 H new ATOM 0 HA GLN A 64 -0.937 3.395 -12.661 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -1.059 6.383 -13.221 1.00 0.00 H new ATOM 0 HB3 GLN A 64 0.088 5.704 -12.084 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.106 4.775 -14.963 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.922 6.104 -14.463 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.569 4.925 -11.828 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.714 3.621 -12.161 1.00 0.00 H new ATOM 964 N GLU A 65 -3.006 5.486 -11.162 1.00 0.00 N ATOM 965 CA GLU A 65 -3.579 5.837 -9.860 1.00 0.00 C ATOM 966 C GLU A 65 -4.208 4.626 -9.165 1.00 0.00 C ATOM 967 O GLU A 65 -4.039 4.442 -7.960 1.00 0.00 O ATOM 968 CB GLU A 65 -4.607 6.956 -10.016 1.00 0.00 C ATOM 969 CG GLU A 65 -4.028 8.225 -10.619 1.00 0.00 C ATOM 970 CD GLU A 65 -5.026 9.362 -10.660 1.00 0.00 C ATOM 971 OE1 GLU A 65 -5.881 9.374 -11.570 1.00 0.00 O ATOM 972 OE2 GLU A 65 -4.962 10.250 -9.784 1.00 0.00 O ATOM 0 H GLU A 65 -3.383 6.020 -11.945 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.763 6.188 -9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.425 6.604 -10.645 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.033 7.187 -9.040 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.157 8.533 -10.040 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.681 8.016 -11.631 1.00 0.00 H new ATOM 979 N ALA A 66 -4.916 3.798 -9.927 1.00 0.00 N ATOM 980 CA ALA A 66 -5.518 2.586 -9.381 1.00 0.00 C ATOM 981 C ALA A 66 -4.438 1.553 -9.097 1.00 0.00 C ATOM 982 O ALA A 66 -4.440 0.898 -8.058 1.00 0.00 O ATOM 983 CB ALA A 66 -6.546 2.020 -10.348 1.00 0.00 C ATOM 0 H ALA A 66 -5.087 3.943 -10.922 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.024 2.836 -8.448 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.985 1.116 -9.925 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.330 2.758 -10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -6.061 1.779 -11.294 1.00 0.00 H new ATOM 989 N LYS A 67 -3.509 1.445 -10.033 1.00 0.00 N ATOM 990 CA LYS A 67 -2.380 0.529 -9.933 1.00 0.00 C ATOM 991 C LYS A 67 -1.587 0.756 -8.645 1.00 0.00 C ATOM 992 O LYS A 67 -1.345 -0.181 -7.881 1.00 0.00 O ATOM 993 CB LYS A 67 -1.478 0.722 -11.153 1.00 0.00 C ATOM 994 CG LYS A 67 -0.124 0.043 -11.058 1.00 0.00 C ATOM 995 CD LYS A 67 0.727 0.373 -12.271 1.00 0.00 C ATOM 996 CE LYS A 67 2.107 -0.248 -12.180 1.00 0.00 C ATOM 997 NZ LYS A 67 2.925 0.351 -11.095 1.00 0.00 N ATOM 0 H LYS A 67 -3.516 1.995 -10.892 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.757 -0.493 -9.906 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.997 0.345 -12.034 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.323 1.790 -11.307 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.387 0.365 -10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.257 -1.036 -10.983 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.228 0.017 -13.172 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.821 1.455 -12.365 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.010 -1.320 -12.009 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.623 -0.123 -13.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.503 -0.389 -10.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.547 1.083 -11.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.298 0.778 -10.383 1.00 0.00 H new ATOM 1011 N GLU A 68 -1.206 2.002 -8.403 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.410 2.345 -7.233 1.00 0.00 C ATOM 1013 C GLU A 68 -1.232 2.157 -5.959 1.00 0.00 C ATOM 1014 O GLU A 68 -0.688 1.870 -4.893 1.00 0.00 O ATOM 1015 CB GLU A 68 0.090 3.792 -7.323 1.00 0.00 C ATOM 1016 CG GLU A 68 0.745 4.150 -8.653 1.00 0.00 C ATOM 1017 CD GLU A 68 2.021 3.376 -8.935 1.00 0.00 C ATOM 1018 OE1 GLU A 68 1.936 2.200 -9.344 1.00 0.00 O ATOM 1019 OE2 GLU A 68 3.115 3.963 -8.782 1.00 0.00 O ATOM 0 H GLU A 68 -1.436 2.794 -9.003 1.00 0.00 H new ATOM 0 HA GLU A 68 0.453 1.680 -7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.750 4.465 -7.153 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.806 3.967 -6.520 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.034 3.967 -9.459 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.969 5.217 -8.662 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.549 2.321 -6.081 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.463 2.123 -4.958 1.00 0.00 C ATOM 1028 C LYS A 69 -3.454 0.658 -4.530 1.00 0.00 C ATOM 1029 O LYS A 69 -3.535 0.341 -3.344 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.887 2.547 -5.346 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.874 2.537 -4.184 1.00 0.00 C ATOM 1032 CD LYS A 69 -5.638 3.694 -3.227 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.034 5.031 -3.838 1.00 0.00 C ATOM 1034 NZ LYS A 69 -7.506 5.169 -4.003 1.00 0.00 N ATOM 0 H LYS A 69 -3.008 2.592 -6.951 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.130 2.740 -4.124 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.853 3.550 -5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -5.254 1.881 -6.127 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.891 2.589 -4.572 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.787 1.595 -3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.209 3.530 -2.313 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.585 3.722 -2.945 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.665 5.839 -3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.551 5.140 -4.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.728 6.121 -4.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.848 4.458 -4.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.973 5.025 -3.085 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.354 -0.227 -5.511 1.00 0.00 N ATOM 1049 CA ILE A 70 -3.250 -1.654 -5.252 1.00 0.00 C ATOM 1050 C ILE A 70 -1.899 -1.977 -4.640 1.00 0.00 C ATOM 1051 O ILE A 70 -1.817 -2.563 -3.562 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.396 -2.463 -6.551 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.703 -2.112 -7.253 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.326 -3.956 -6.265 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.712 -2.514 -8.704 1.00 0.00 C ATOM 0 H ILE A 70 -3.343 0.021 -6.500 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.052 -1.923 -4.565 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.569 -2.204 -7.212 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.529 -2.603 -6.739 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.874 -1.038 -7.177 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.431 -4.510 -7.198 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.366 -4.194 -5.808 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.131 -4.234 -5.585 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.667 -2.239 -9.152 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.905 -2.002 -9.228 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.571 -3.592 -8.784 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.848 -1.575 -5.348 1.00 0.00 N ATOM 1068 CA LEU A 71 0.531 -1.843 -4.931 1.00 0.00 C ATOM 1069 C LEU A 71 0.787 -1.448 -3.478 1.00 0.00 C ATOM 1070 O LEU A 71 1.413 -2.197 -2.729 1.00 0.00 O ATOM 1071 CB LEU A 71 1.519 -1.107 -5.837 1.00 0.00 C ATOM 1072 CG LEU A 71 1.457 -1.476 -7.320 1.00 0.00 C ATOM 1073 CD1 LEU A 71 2.526 -0.725 -8.087 1.00 0.00 C ATOM 1074 CD2 LEU A 71 1.616 -2.976 -7.517 1.00 0.00 C ATOM 0 H LEU A 71 -0.924 -1.057 -6.223 1.00 0.00 H new ATOM 0 HA LEU A 71 0.680 -2.919 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.344 -0.035 -5.740 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.529 -1.299 -5.475 1.00 0.00 H new ATOM 0 HG LEU A 71 0.478 -1.189 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.474 -0.994 -9.142 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.366 0.348 -7.978 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.508 -0.987 -7.694 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.568 -3.210 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.579 -3.295 -7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.815 -3.499 -6.994 1.00 0.00 H new ATOM 1086 N VAL A 72 0.304 -0.277 -3.075 1.00 0.00 N ATOM 1087 CA VAL A 72 0.521 0.196 -1.713 1.00 0.00 C ATOM 1088 C VAL A 72 -0.246 -0.664 -0.706 1.00 0.00 C ATOM 1089 O VAL A 72 0.234 -0.928 0.394 1.00 0.00 O ATOM 1090 CB VAL A 72 0.118 1.684 -1.545 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -1.390 1.873 -1.627 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.657 2.243 -0.239 1.00 0.00 C ATOM 0 H VAL A 72 -0.235 0.356 -3.666 1.00 0.00 H new ATOM 0 HA VAL A 72 1.590 0.110 -1.516 1.00 0.00 H new ATOM 0 HB VAL A 72 0.564 2.238 -2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.632 2.929 -1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.748 1.529 -2.598 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.872 1.297 -0.838 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.363 3.288 -0.141 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.251 1.672 0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.745 2.170 -0.233 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.416 -1.136 -1.108 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.295 -1.853 -0.204 1.00 0.00 C ATOM 1104 C ALA A 73 -1.886 -3.315 -0.063 1.00 0.00 C ATOM 1105 O ALA A 73 -2.154 -3.941 0.962 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.734 -1.736 -0.676 1.00 0.00 C ATOM 0 H ALA A 73 -1.777 -1.034 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.209 -1.398 0.783 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.387 -2.277 0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.025 -0.686 -0.700 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.825 -2.161 -1.676 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.247 -3.854 -1.094 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.765 -5.228 -1.058 1.00 0.00 C ATOM 1114 C VAL A 74 0.602 -5.303 -0.394 1.00 0.00 C ATOM 1115 O VAL A 74 1.023 -6.355 0.079 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.668 -5.841 -2.465 1.00 0.00 C ATOM 1117 CG1 VAL A 74 -1.995 -5.751 -3.196 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.430 -5.188 -3.273 1.00 0.00 C ATOM 0 H VAL A 74 -1.051 -3.360 -1.965 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.491 -5.798 -0.479 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.418 -6.895 -2.345 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.895 -6.192 -4.188 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.757 -6.290 -2.634 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.287 -4.705 -3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.473 -5.643 -4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.224 -4.122 -3.372 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.386 -5.327 -2.767 1.00 0.00 H new ATOM 1128 N GLY A 75 1.297 -4.181 -0.399 1.00 0.00 N ATOM 1129 CA GLY A 75 2.587 -4.099 0.254 1.00 0.00 C ATOM 1130 C GLY A 75 2.463 -3.915 1.748 1.00 0.00 C ATOM 1131 O GLY A 75 3.264 -4.448 2.514 1.00 0.00 O ATOM 0 H GLY A 75 0.990 -3.317 -0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.154 -5.007 0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.152 -3.267 -0.167 1.00 0.00 H new ATOM 1135 N ASN A 76 1.449 -3.169 2.160 1.00 0.00 N ATOM 1136 CA ASN A 76 1.211 -2.906 3.575 1.00 0.00 C ATOM 1137 C ASN A 76 0.512 -4.085 4.245 1.00 0.00 C ATOM 1138 O ASN A 76 -0.562 -3.936 4.836 1.00 0.00 O ATOM 1139 CB ASN A 76 0.379 -1.634 3.751 1.00 0.00 C ATOM 1140 CG ASN A 76 1.179 -0.366 3.520 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.378 -0.309 3.796 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.520 0.658 3.004 1.00 0.00 N ATOM 0 H ASN A 76 0.774 -2.732 1.533 1.00 0.00 H new ATOM 0 HA ASN A 76 2.179 -2.765 4.055 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.462 -1.658 3.058 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.038 -1.616 4.758 1.00 0.00 H new ATOM 0 HD21 ASN A 76 1.005 1.536 2.820 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.473 0.569 2.790 1.00 0.00 H new ATOM 1149 N ILE A 77 1.115 -5.258 4.142 1.00 0.00 N ATOM 1150 CA ILE A 77 0.626 -6.441 4.811 1.00 0.00 C ATOM 1151 C ILE A 77 1.694 -6.933 5.781 1.00 0.00 C ATOM 1152 O ILE A 77 2.875 -6.932 5.447 1.00 0.00 O ATOM 1153 CB ILE A 77 0.314 -7.569 3.807 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -0.491 -7.048 2.611 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.441 -8.676 4.509 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.924 -6.685 2.928 1.00 0.00 C ATOM 0 H ILE A 77 1.959 -5.412 3.590 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.294 -6.183 5.336 1.00 0.00 H new ATOM 0 HB ILE A 77 1.257 -7.959 3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.012 -6.170 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.487 -7.807 1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.661 -9.473 3.799 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.167 -9.072 5.322 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.374 -8.281 4.912 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.417 -6.326 2.024 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.448 -7.564 3.302 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.942 -5.902 3.686 1.00 0.00 H new ATOM 1168 N SER A 78 1.288 -7.344 6.976 1.00 0.00 N ATOM 1169 CA SER A 78 2.232 -7.837 7.970 1.00 0.00 C ATOM 1170 C SER A 78 2.826 -9.168 7.510 1.00 0.00 C ATOM 1171 O SER A 78 2.275 -10.239 7.773 1.00 0.00 O ATOM 1172 CB SER A 78 1.542 -7.991 9.330 1.00 0.00 C ATOM 1173 OG SER A 78 2.480 -8.275 10.356 1.00 0.00 O ATOM 0 H SER A 78 0.314 -7.346 7.279 1.00 0.00 H new ATOM 0 HA SER A 78 3.041 -7.115 8.080 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.002 -7.076 9.572 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.804 -8.792 9.277 1.00 0.00 H new ATOM 0 HG SER A 78 3.120 -7.536 10.428 1.00 0.00 H new ATOM 1179 N GLY A 79 3.953 -9.085 6.826 1.00 0.00 N ATOM 1180 CA GLY A 79 4.564 -10.251 6.230 1.00 0.00 C ATOM 1181 C GLY A 79 5.100 -9.929 4.855 1.00 0.00 C ATOM 1182 O GLY A 79 5.965 -10.630 4.330 1.00 0.00 O ATOM 0 H GLY A 79 4.463 -8.215 6.671 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.373 -10.609 6.866 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.832 -11.056 6.161 1.00 0.00 H new ATOM 1186 N ILE A 80 4.588 -8.851 4.278 1.00 0.00 N ATOM 1187 CA ILE A 80 5.035 -8.395 2.980 1.00 0.00 C ATOM 1188 C ILE A 80 6.068 -7.294 3.143 1.00 0.00 C ATOM 1189 O ILE A 80 5.878 -6.349 3.906 1.00 0.00 O ATOM 1190 CB ILE A 80 3.868 -7.880 2.113 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.843 -8.993 1.879 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.391 -7.349 0.784 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.402 -10.196 1.153 1.00 0.00 C ATOM 0 H ILE A 80 3.857 -8.276 4.697 1.00 0.00 H new ATOM 0 HA ILE A 80 5.478 -9.251 2.471 1.00 0.00 H new ATOM 0 HB ILE A 80 3.375 -7.065 2.643 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.444 -9.314 2.841 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.008 -8.590 1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.556 -6.989 0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.086 -6.530 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.905 -8.148 0.250 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.617 -10.941 1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.775 -9.890 0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.218 -10.625 1.735 1.00 0.00 H new ATOM 1205 N ALA A 81 7.166 -7.433 2.430 1.00 0.00 N ATOM 1206 CA ALA A 81 8.263 -6.495 2.524 1.00 0.00 C ATOM 1207 C ALA A 81 8.602 -5.927 1.161 1.00 0.00 C ATOM 1208 O ALA A 81 9.486 -5.080 1.026 1.00 0.00 O ATOM 1209 CB ALA A 81 9.462 -7.201 3.097 1.00 0.00 C ATOM 0 H ALA A 81 7.322 -8.196 1.772 1.00 0.00 H new ATOM 0 HA ALA A 81 7.972 -5.669 3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.295 -6.502 3.172 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.219 -7.584 4.088 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.742 -8.030 2.446 1.00 0.00 H new ATOM 1215 N SER A 82 7.915 -6.418 0.151 1.00 0.00 N ATOM 1216 CA SER A 82 8.142 -5.978 -1.212 1.00 0.00 C ATOM 1217 C SER A 82 7.000 -6.401 -2.125 1.00 0.00 C ATOM 1218 O SER A 82 6.378 -7.444 -1.923 1.00 0.00 O ATOM 1219 CB SER A 82 9.470 -6.532 -1.722 1.00 0.00 C ATOM 1220 OG SER A 82 9.825 -7.717 -1.026 1.00 0.00 O ATOM 0 H SER A 82 7.189 -7.128 0.249 1.00 0.00 H new ATOM 0 HA SER A 82 8.185 -4.889 -1.219 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.396 -6.741 -2.789 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.253 -5.784 -1.597 1.00 0.00 H new ATOM 0 HG SER A 82 10.678 -8.055 -1.370 1.00 0.00 H new ATOM 1226 N VAL A 83 6.725 -5.575 -3.114 1.00 0.00 N ATOM 1227 CA VAL A 83 5.694 -5.861 -4.096 1.00 0.00 C ATOM 1228 C VAL A 83 6.305 -5.911 -5.481 1.00 0.00 C ATOM 1229 O VAL A 83 6.940 -4.950 -5.923 1.00 0.00 O ATOM 1230 CB VAL A 83 4.576 -4.801 -4.065 1.00 0.00 C ATOM 1231 CG1 VAL A 83 3.591 -5.007 -5.206 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.858 -4.841 -2.732 1.00 0.00 C ATOM 0 H VAL A 83 7.207 -4.688 -3.261 1.00 0.00 H new ATOM 0 HA VAL A 83 5.254 -6.827 -3.849 1.00 0.00 H new ATOM 0 HB VAL A 83 5.033 -3.820 -4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.814 -4.244 -5.158 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.116 -4.931 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.136 -5.994 -5.121 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.070 -4.088 -2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.419 -5.828 -2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.567 -4.636 -1.930 1.00 0.00 H new ATOM 1242 N ASP A 84 6.131 -7.032 -6.157 1.00 0.00 N ATOM 1243 CA ASP A 84 6.688 -7.202 -7.479 1.00 0.00 C ATOM 1244 C ASP A 84 5.643 -6.808 -8.511 1.00 0.00 C ATOM 1245 O ASP A 84 4.801 -7.609 -8.908 1.00 0.00 O ATOM 1246 CB ASP A 84 7.154 -8.645 -7.674 1.00 0.00 C ATOM 1247 CG ASP A 84 7.924 -8.841 -8.961 1.00 0.00 C ATOM 1248 OD1 ASP A 84 8.919 -8.120 -9.179 1.00 0.00 O ATOM 1249 OD2 ASP A 84 7.519 -9.694 -9.774 1.00 0.00 O ATOM 0 H ASP A 84 5.608 -7.836 -5.809 1.00 0.00 H new ATOM 0 HA ASP A 84 7.559 -6.559 -7.603 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.782 -8.937 -6.832 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.287 -9.306 -7.670 1.00 0.00 H new ATOM 1254 N ASP A 85 5.686 -5.546 -8.899 1.00 0.00 N ATOM 1255 CA ASP A 85 4.692 -4.977 -9.796 1.00 0.00 C ATOM 1256 C ASP A 85 4.818 -5.546 -11.201 1.00 0.00 C ATOM 1257 O ASP A 85 5.880 -5.475 -11.821 1.00 0.00 O ATOM 1258 CB ASP A 85 4.836 -3.456 -9.823 1.00 0.00 C ATOM 1259 CG ASP A 85 4.111 -2.808 -10.986 1.00 0.00 C ATOM 1260 OD1 ASP A 85 2.939 -3.177 -11.230 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.706 -1.951 -11.668 1.00 0.00 O ATOM 0 H ASP A 85 6.407 -4.888 -8.604 1.00 0.00 H new ATOM 0 HA ASP A 85 3.703 -5.242 -9.423 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.452 -3.045 -8.889 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.894 -3.199 -9.874 1.00 0.00 H new ATOM 1266 N GLN A 86 3.728 -6.123 -11.682 1.00 0.00 N ATOM 1267 CA GLN A 86 3.659 -6.660 -13.030 1.00 0.00 C ATOM 1268 C GLN A 86 2.459 -6.073 -13.766 1.00 0.00 C ATOM 1269 O GLN A 86 2.046 -6.587 -14.807 1.00 0.00 O ATOM 1270 CB GLN A 86 3.536 -8.186 -13.005 1.00 0.00 C ATOM 1271 CG GLN A 86 4.675 -8.898 -12.304 1.00 0.00 C ATOM 1272 CD GLN A 86 6.022 -8.638 -12.941 1.00 0.00 C ATOM 1273 OE1 GLN A 86 6.127 -8.390 -14.144 1.00 0.00 O ATOM 1274 NE2 GLN A 86 7.064 -8.716 -12.139 1.00 0.00 N ATOM 0 H GLN A 86 2.866 -6.232 -11.148 1.00 0.00 H new ATOM 0 HA GLN A 86 4.579 -6.388 -13.548 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.600 -8.454 -12.515 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.474 -8.549 -14.031 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.706 -8.581 -11.261 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.480 -9.970 -12.306 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.931 -8.924 -11.149 1.00 0.00 H new ATOM 0 HE22 GLN A 86 8.004 -8.569 -12.508 1.00 0.00 H new ATOM 1283 N VAL A 87 1.891 -5.003 -13.217 1.00 0.00 N ATOM 1284 CA VAL A 87 0.732 -4.369 -13.827 1.00 0.00 C ATOM 1285 C VAL A 87 1.160 -3.597 -15.065 1.00 0.00 C ATOM 1286 O VAL A 87 1.958 -2.663 -14.988 1.00 0.00 O ATOM 1287 CB VAL A 87 0.002 -3.431 -12.845 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.234 -2.827 -13.491 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.371 -4.176 -11.573 1.00 0.00 C ATOM 0 H VAL A 87 2.214 -4.561 -12.356 1.00 0.00 H new ATOM 0 HA VAL A 87 0.032 -5.157 -14.107 1.00 0.00 H new ATOM 0 HB VAL A 87 0.680 -2.619 -12.584 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.732 -2.169 -12.779 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.942 -2.254 -14.371 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.916 -3.624 -13.787 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.885 -3.498 -10.892 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.028 -5.010 -11.819 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.532 -4.554 -11.095 1.00 0.00 H new ATOM 1299 N LYS A 88 0.625 -3.997 -16.208 1.00 0.00 N ATOM 1300 CA LYS A 88 1.086 -3.483 -17.491 1.00 0.00 C ATOM 1301 C LYS A 88 0.327 -2.233 -17.887 1.00 0.00 C ATOM 1302 O LYS A 88 0.537 -1.673 -18.963 1.00 0.00 O ATOM 1303 CB LYS A 88 0.925 -4.559 -18.565 1.00 0.00 C ATOM 1304 CG LYS A 88 1.230 -5.959 -18.059 1.00 0.00 C ATOM 1305 CD LYS A 88 0.860 -7.023 -19.075 1.00 0.00 C ATOM 1306 CE LYS A 88 0.784 -8.393 -18.423 1.00 0.00 C ATOM 1307 NZ LYS A 88 0.540 -9.477 -19.412 1.00 0.00 N ATOM 0 H LYS A 88 -0.131 -4.678 -16.275 1.00 0.00 H new ATOM 0 HA LYS A 88 2.139 -3.219 -17.396 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.095 -4.532 -18.947 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.585 -4.330 -19.402 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.291 -6.036 -17.823 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.684 -6.137 -17.133 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.100 -6.779 -19.530 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.598 -7.038 -19.877 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.715 -8.592 -17.892 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.014 -8.396 -17.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.496 -10.392 -18.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.361 -9.304 -19.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.314 -9.494 -20.106 1.00 0.00 H new ATOM 1321 N THR A 89 -0.516 -1.792 -16.973 1.00 0.00 N ATOM 1322 CA THR A 89 -1.412 -0.649 -17.181 1.00 0.00 C ATOM 1323 C THR A 89 -2.105 -0.710 -18.552 1.00 0.00 C ATOM 1324 O THR A 89 -2.334 -1.795 -19.087 1.00 0.00 O ATOM 1325 CB THR A 89 -0.661 0.698 -17.016 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.520 0.724 -17.821 1.00 0.00 O ATOM 1327 CG2 THR A 89 -0.291 0.935 -15.559 1.00 0.00 C ATOM 0 H THR A 89 -0.606 -2.217 -16.050 1.00 0.00 H new ATOM 0 HA THR A 89 -2.182 -0.708 -16.412 1.00 0.00 H new ATOM 0 HB THR A 89 -1.330 1.493 -17.345 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.438 0.067 -18.543 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.235 1.885 -15.467 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.197 0.961 -14.953 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.354 0.128 -15.212 1.00 0.00 H new ATOM 1335 N ALA A 90 -2.485 0.454 -19.068 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.068 0.586 -20.400 1.00 0.00 C ATOM 1337 C ALA A 90 -3.225 2.061 -20.722 1.00 0.00 C ATOM 1338 O ALA A 90 -2.949 2.511 -21.835 1.00 0.00 O ATOM 1339 CB ALA A 90 -4.416 -0.114 -20.489 1.00 0.00 C ATOM 0 H ALA A 90 -2.397 1.340 -18.570 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.404 0.112 -21.122 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.822 0.004 -21.494 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.290 -1.175 -20.271 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.103 0.326 -19.766 1.00 0.00 H new ATOM 1345 N THR A 91 -3.667 2.806 -19.726 1.00 0.00 N ATOM 1346 CA THR A 91 -3.823 4.240 -19.844 1.00 0.00 C ATOM 1347 C THR A 91 -2.920 4.961 -18.848 1.00 0.00 C ATOM 1348 O THR A 91 -2.869 4.602 -17.666 1.00 0.00 O ATOM 1349 CB THR A 91 -5.290 4.641 -19.619 1.00 0.00 C ATOM 1350 OG1 THR A 91 -5.872 3.801 -18.611 1.00 0.00 O ATOM 1351 CG2 THR A 91 -6.080 4.513 -20.910 1.00 0.00 C ATOM 0 H THR A 91 -3.927 2.432 -18.813 1.00 0.00 H new ATOM 0 HA THR A 91 -3.532 4.535 -20.852 1.00 0.00 H new ATOM 0 HB THR A 91 -5.322 5.680 -19.291 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.880 4.276 -17.754 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.116 4.801 -20.733 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.647 5.166 -21.668 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.045 3.480 -21.257 1.00 0.00 H new ATOM 1359 N PRO A 92 -2.180 5.972 -19.320 1.00 0.00 N ATOM 1360 CA PRO A 92 -1.233 6.717 -18.491 1.00 0.00 C ATOM 1361 C PRO A 92 -1.929 7.606 -17.470 1.00 0.00 C ATOM 1362 O PRO A 92 -2.988 8.175 -17.742 1.00 0.00 O ATOM 1363 CB PRO A 92 -0.466 7.567 -19.501 1.00 0.00 C ATOM 1364 CG PRO A 92 -1.394 7.728 -20.652 1.00 0.00 C ATOM 1365 CD PRO A 92 -2.217 6.471 -20.707 1.00 0.00 C ATOM 0 HA PRO A 92 -0.599 6.052 -17.904 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -0.192 8.533 -19.077 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.460 7.079 -19.806 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.029 8.604 -20.520 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.841 7.872 -21.580 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.237 6.674 -21.033 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.797 5.747 -21.405 1.00 0.00 H new ATOM 1373 N ALA A 93 -1.327 7.724 -16.298 1.00 0.00 N ATOM 1374 CA ALA A 93 -1.884 8.531 -15.227 1.00 0.00 C ATOM 1375 C ALA A 93 -0.794 8.915 -14.236 1.00 0.00 C ATOM 1376 O ALA A 93 0.374 8.560 -14.423 1.00 0.00 O ATOM 1377 CB ALA A 93 -3.012 7.783 -14.529 1.00 0.00 C ATOM 0 H ALA A 93 -0.446 7.267 -16.064 1.00 0.00 H new ATOM 0 HA ALA A 93 -2.297 9.445 -15.654 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.418 8.402 -13.729 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.799 7.557 -15.249 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.627 6.854 -14.109 1.00 0.00 H new ATOM 1383 N THR A 94 -1.174 9.629 -13.188 1.00 0.00 N ATOM 1384 CA THR A 94 -0.222 10.076 -12.187 1.00 0.00 C ATOM 1385 C THR A 94 0.361 8.896 -11.411 1.00 0.00 C ATOM 1386 O THR A 94 -0.372 8.065 -10.867 1.00 0.00 O ATOM 1387 CB THR A 94 -0.880 11.051 -11.194 1.00 0.00 C ATOM 1388 OG1 THR A 94 -1.608 12.059 -11.909 1.00 0.00 O ATOM 1389 CG2 THR A 94 0.165 11.716 -10.306 1.00 0.00 C ATOM 0 H THR A 94 -2.138 9.911 -13.010 1.00 0.00 H new ATOM 0 HA THR A 94 0.581 10.587 -12.718 1.00 0.00 H new ATOM 0 HB THR A 94 -1.562 10.482 -10.562 1.00 0.00 H new ATOM 0 HG1 THR A 94 -2.026 12.675 -11.271 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.327 12.400 -9.614 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.702 10.953 -9.742 1.00 0.00 H new ATOM 0 HG23 THR A 94 0.869 12.272 -10.926 1.00 0.00 H new ATOM 1397 N ALA A 95 1.680 8.824 -11.381 1.00 0.00 N ATOM 1398 CA ALA A 95 2.378 7.842 -10.571 1.00 0.00 C ATOM 1399 C ALA A 95 2.478 8.357 -9.144 1.00 0.00 C ATOM 1400 O ALA A 95 2.259 9.542 -8.894 1.00 0.00 O ATOM 1401 CB ALA A 95 3.758 7.557 -11.146 1.00 0.00 C ATOM 0 H ALA A 95 2.294 9.440 -11.914 1.00 0.00 H new ATOM 0 HA ALA A 95 1.821 6.905 -10.574 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.265 6.819 -10.525 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.657 7.170 -12.160 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.341 8.478 -11.165 1.00 0.00 H new ATOM 1407 N SER A 96 2.793 7.487 -8.203 1.00 0.00 N ATOM 1408 CA SER A 96 2.811 7.886 -6.808 1.00 0.00 C ATOM 1409 C SER A 96 4.179 7.667 -6.180 1.00 0.00 C ATOM 1410 O SER A 96 4.892 6.726 -6.527 1.00 0.00 O ATOM 1411 CB SER A 96 1.761 7.093 -6.036 1.00 0.00 C ATOM 1412 OG SER A 96 0.548 7.022 -6.770 1.00 0.00 O ATOM 0 H SER A 96 3.037 6.512 -8.375 1.00 0.00 H new ATOM 0 HA SER A 96 2.586 8.951 -6.760 1.00 0.00 H new ATOM 0 HB2 SER A 96 2.131 6.087 -5.837 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.580 7.563 -5.069 1.00 0.00 H new ATOM 0 HG SER A 96 0.316 7.913 -7.105 1.00 0.00 H new ATOM 1418 N GLN A 97 4.544 8.560 -5.274 1.00 0.00 N ATOM 1419 CA GLN A 97 5.732 8.384 -4.456 1.00 0.00 C ATOM 1420 C GLN A 97 5.380 7.527 -3.249 1.00 0.00 C ATOM 1421 O GLN A 97 4.293 7.650 -2.693 1.00 0.00 O ATOM 1422 CB GLN A 97 6.289 9.749 -4.029 1.00 0.00 C ATOM 1423 CG GLN A 97 7.203 9.709 -2.810 1.00 0.00 C ATOM 1424 CD GLN A 97 7.814 11.058 -2.480 1.00 0.00 C ATOM 1425 OE1 GLN A 97 8.921 11.136 -1.948 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.103 12.133 -2.784 1.00 0.00 N ATOM 0 H GLN A 97 4.029 9.420 -5.086 1.00 0.00 H new ATOM 0 HA GLN A 97 6.508 7.878 -5.031 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.840 10.180 -4.865 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.454 10.418 -3.819 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.636 9.353 -1.950 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.002 8.988 -2.986 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.189 12.032 -3.225 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.470 13.062 -2.578 1.00 0.00 H new ATOM 1435 N PHE A 98 6.277 6.643 -2.866 1.00 0.00 N ATOM 1436 CA PHE A 98 6.019 5.739 -1.755 1.00 0.00 C ATOM 1437 C PHE A 98 6.888 6.101 -0.561 1.00 0.00 C ATOM 1438 O PHE A 98 8.086 5.818 -0.539 1.00 0.00 O ATOM 1439 CB PHE A 98 6.256 4.286 -2.178 1.00 0.00 C ATOM 1440 CG PHE A 98 5.267 3.789 -3.197 1.00 0.00 C ATOM 1441 CD1 PHE A 98 5.500 3.966 -4.551 1.00 0.00 C ATOM 1442 CD2 PHE A 98 4.105 3.144 -2.803 1.00 0.00 C ATOM 1443 CE1 PHE A 98 4.596 3.508 -5.493 1.00 0.00 C ATOM 1444 CE2 PHE A 98 3.200 2.684 -3.738 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.430 2.876 -5.074 1.00 0.00 C ATOM 0 H PHE A 98 7.191 6.528 -3.304 1.00 0.00 H new ATOM 0 HA PHE A 98 4.974 5.842 -1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.263 4.194 -2.585 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.209 3.647 -1.296 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.399 4.468 -4.876 1.00 0.00 H new ATOM 0 HD2 PHE A 98 3.905 3.000 -1.751 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.794 3.640 -6.546 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.307 2.170 -3.414 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.707 2.537 -5.801 1.00 0.00 H new ATOM 1455 N TYR A 99 6.280 6.751 0.419 1.00 0.00 N ATOM 1456 CA TYR A 99 6.987 7.137 1.628 1.00 0.00 C ATOM 1457 C TYR A 99 6.564 6.246 2.785 1.00 0.00 C ATOM 1458 O TYR A 99 5.377 6.006 2.985 1.00 0.00 O ATOM 1459 CB TYR A 99 6.715 8.603 1.978 1.00 0.00 C ATOM 1460 CG TYR A 99 7.511 9.094 3.168 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.838 9.473 3.022 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.947 9.162 4.437 1.00 0.00 C ATOM 1463 CE1 TYR A 99 9.579 9.906 4.101 1.00 0.00 C ATOM 1464 CE2 TYR A 99 7.684 9.593 5.525 1.00 0.00 C ATOM 1465 CZ TYR A 99 9.002 9.965 5.349 1.00 0.00 C ATOM 1466 OH TYR A 99 9.753 10.389 6.423 1.00 0.00 O ATOM 0 H TYR A 99 5.297 7.022 0.400 1.00 0.00 H new ATOM 0 HA TYR A 99 8.056 7.017 1.450 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.947 9.225 1.113 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.652 8.729 2.184 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.298 9.428 2.046 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.916 8.873 4.575 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.610 10.198 3.967 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.232 9.638 6.505 1.00 0.00 H new ATOM 0 HH TYR A 99 9.202 10.376 7.233 1.00 0.00 H new ATOM 1476 N THR A 100 7.533 5.757 3.534 1.00 0.00 N ATOM 1477 CA THR A 100 7.251 4.913 4.679 1.00 0.00 C ATOM 1478 C THR A 100 7.329 5.720 5.961 1.00 0.00 C ATOM 1479 O THR A 100 8.359 6.329 6.253 1.00 0.00 O ATOM 1480 CB THR A 100 8.252 3.749 4.764 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.423 3.147 3.476 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.792 2.701 5.761 1.00 0.00 C ATOM 0 H THR A 100 8.525 5.930 3.370 1.00 0.00 H new ATOM 0 HA THR A 100 6.245 4.513 4.555 1.00 0.00 H new ATOM 0 HB THR A 100 9.205 4.153 5.104 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.064 2.408 3.543 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.520 1.891 5.799 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.701 3.153 6.748 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.824 2.305 5.452 1.00 0.00 H new ATOM 1490 N VAL A 101 6.247 5.736 6.721 1.00 0.00 N ATOM 1491 CA VAL A 101 6.246 6.456 7.973 1.00 0.00 C ATOM 1492 C VAL A 101 7.121 5.716 8.980 1.00 0.00 C ATOM 1493 O VAL A 101 7.093 4.487 9.069 1.00 0.00 O ATOM 1494 CB VAL A 101 4.822 6.676 8.557 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.807 6.998 7.477 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.358 5.511 9.403 1.00 0.00 C ATOM 0 H VAL A 101 5.372 5.264 6.493 1.00 0.00 H new ATOM 0 HA VAL A 101 6.649 7.449 7.774 1.00 0.00 H new ATOM 0 HB VAL A 101 4.897 7.544 9.213 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.827 7.144 7.931 1.00 0.00 H new ATOM 0 HG12 VAL A 101 4.105 7.908 6.957 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.759 6.173 6.766 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.358 5.715 9.787 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.336 4.606 8.795 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.045 5.371 10.237 1.00 0.00 H new ATOM 1506 N LYS A 102 7.926 6.468 9.698 1.00 0.00 N ATOM 1507 CA LYS A 102 8.818 5.904 10.700 1.00 0.00 C ATOM 1508 C LYS A 102 8.082 5.716 12.024 1.00 0.00 C ATOM 1509 O LYS A 102 6.850 5.747 12.071 1.00 0.00 O ATOM 1510 CB LYS A 102 10.036 6.813 10.899 1.00 0.00 C ATOM 1511 CG LYS A 102 10.720 7.213 9.601 1.00 0.00 C ATOM 1512 CD LYS A 102 11.089 6.004 8.758 1.00 0.00 C ATOM 1513 CE LYS A 102 11.718 6.417 7.438 1.00 0.00 C ATOM 1514 NZ LYS A 102 10.835 7.335 6.667 1.00 0.00 N ATOM 0 H LYS A 102 7.985 7.482 9.608 1.00 0.00 H new ATOM 0 HA LYS A 102 9.159 4.930 10.349 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.723 7.714 11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.758 6.304 11.538 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.060 7.866 9.030 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.619 7.786 9.826 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.783 5.372 9.311 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.197 5.407 8.566 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.673 6.906 7.628 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.928 5.529 6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.060 7.264 5.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.841 7.070 6.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.986 8.313 6.988 1.00 0.00 H new ATOM 1528 N SER A 103 8.844 5.528 13.092 1.00 0.00 N ATOM 1529 CA SER A 103 8.286 5.276 14.410 1.00 0.00 C ATOM 1530 C SER A 103 7.402 6.429 14.887 1.00 0.00 C ATOM 1531 O SER A 103 6.194 6.263 15.054 1.00 0.00 O ATOM 1532 CB SER A 103 9.424 5.022 15.395 1.00 0.00 C ATOM 1533 OG SER A 103 10.558 5.806 15.059 1.00 0.00 O ATOM 0 H SER A 103 9.864 5.546 13.068 1.00 0.00 H new ATOM 0 HA SER A 103 7.647 4.395 14.352 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.097 5.261 16.407 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.690 3.965 15.387 1.00 0.00 H new ATOM 0 HG SER A 103 11.278 5.632 15.701 1.00 0.00 H new ATOM 1539 N GLY A 104 7.994 7.595 15.089 1.00 0.00 N ATOM 1540 CA GLY A 104 7.232 8.742 15.540 1.00 0.00 C ATOM 1541 C GLY A 104 6.740 9.591 14.387 1.00 0.00 C ATOM 1542 O GLY A 104 6.864 10.816 14.411 1.00 0.00 O ATOM 0 H GLY A 104 8.989 7.769 14.949 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.380 8.401 16.128 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.851 9.351 16.199 1.00 0.00 H new ATOM 1546 N ASP A 105 6.180 8.938 13.381 1.00 0.00 N ATOM 1547 CA ASP A 105 5.719 9.619 12.189 1.00 0.00 C ATOM 1548 C ASP A 105 4.208 9.729 12.179 1.00 0.00 C ATOM 1549 O ASP A 105 3.496 8.738 12.350 1.00 0.00 O ATOM 1550 CB ASP A 105 6.194 8.884 10.943 1.00 0.00 C ATOM 1551 CG ASP A 105 7.501 9.435 10.407 1.00 0.00 C ATOM 1552 OD1 ASP A 105 8.169 10.194 11.131 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.870 9.105 9.262 1.00 0.00 O ATOM 0 H ASP A 105 6.034 7.928 13.370 1.00 0.00 H new ATOM 0 HA ASP A 105 6.138 10.625 12.191 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.317 7.826 11.174 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.429 8.955 10.170 1.00 0.00 H new ATOM 1558 N THR A 106 3.734 10.941 11.983 1.00 0.00 N ATOM 1559 CA THR A 106 2.325 11.217 11.899 1.00 0.00 C ATOM 1560 C THR A 106 2.000 11.708 10.492 1.00 0.00 C ATOM 1561 O THR A 106 2.875 12.252 9.828 1.00 0.00 O ATOM 1562 CB THR A 106 1.927 12.275 12.943 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.350 11.851 14.245 1.00 0.00 O ATOM 1564 CG2 THR A 106 0.432 12.499 12.947 1.00 0.00 C ATOM 0 H THR A 106 4.325 11.766 11.877 1.00 0.00 H new ATOM 0 HA THR A 106 1.760 10.308 12.105 1.00 0.00 H new ATOM 0 HB THR A 106 2.416 13.213 12.682 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.097 12.527 14.908 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.179 13.251 13.694 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.113 12.843 11.963 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.075 11.565 13.187 1.00 0.00 H new ATOM 1572 N LEU A 107 0.773 11.503 10.034 1.00 0.00 N ATOM 1573 CA LEU A 107 0.405 11.816 8.655 1.00 0.00 C ATOM 1574 C LEU A 107 0.791 13.251 8.279 1.00 0.00 C ATOM 1575 O LEU A 107 1.452 13.472 7.265 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.095 11.591 8.457 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.588 11.640 7.008 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -0.942 10.545 6.177 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -3.099 11.509 6.965 1.00 0.00 C ATOM 0 H LEU A 107 0.012 11.121 10.596 1.00 0.00 H new ATOM 0 HA LEU A 107 0.959 11.149 7.994 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.357 10.620 8.878 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.636 12.344 9.031 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.303 12.602 6.583 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.309 10.602 5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.140 10.675 6.183 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.193 9.572 6.599 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.438 11.545 5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.395 10.559 7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.551 12.328 7.524 1.00 0.00 H new ATOM 1591 N SER A 108 0.413 14.213 9.115 1.00 0.00 N ATOM 1592 CA SER A 108 0.739 15.615 8.867 1.00 0.00 C ATOM 1593 C SER A 108 2.246 15.857 8.965 1.00 0.00 C ATOM 1594 O SER A 108 2.787 16.765 8.339 1.00 0.00 O ATOM 1595 CB SER A 108 0.004 16.499 9.869 1.00 0.00 C ATOM 1596 OG SER A 108 -1.322 16.038 10.068 1.00 0.00 O ATOM 0 H SER A 108 -0.119 14.049 9.970 1.00 0.00 H new ATOM 0 HA SER A 108 0.421 15.867 7.855 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.539 16.503 10.819 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.014 17.528 9.509 1.00 0.00 H new ATOM 0 HG SER A 108 -1.835 16.151 9.241 1.00 0.00 H new ATOM 1602 N ALA A 109 2.925 15.035 9.747 1.00 0.00 N ATOM 1603 CA ALA A 109 4.363 15.158 9.893 1.00 0.00 C ATOM 1604 C ALA A 109 5.067 14.668 8.636 1.00 0.00 C ATOM 1605 O ALA A 109 6.023 15.285 8.168 1.00 0.00 O ATOM 1606 CB ALA A 109 4.842 14.387 11.115 1.00 0.00 C ATOM 0 H ALA A 109 2.505 14.279 10.288 1.00 0.00 H new ATOM 0 HA ALA A 109 4.610 16.210 10.036 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.923 14.490 11.209 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.360 14.785 12.008 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.586 13.333 11.004 1.00 0.00 H new ATOM 1612 N ILE A 110 4.567 13.571 8.074 1.00 0.00 N ATOM 1613 CA ILE A 110 5.173 12.980 6.898 1.00 0.00 C ATOM 1614 C ILE A 110 4.763 13.731 5.631 1.00 0.00 C ATOM 1615 O ILE A 110 5.486 13.718 4.635 1.00 0.00 O ATOM 1616 CB ILE A 110 4.849 11.475 6.791 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.454 11.236 6.261 1.00 0.00 C ATOM 1618 CG2 ILE A 110 5.014 10.792 8.138 1.00 0.00 C ATOM 1619 CD1 ILE A 110 3.435 10.906 4.785 1.00 0.00 C ATOM 0 H ILE A 110 3.743 13.078 8.419 1.00 0.00 H new ATOM 0 HA ILE A 110 6.254 13.072 7.002 1.00 0.00 H new ATOM 0 HB ILE A 110 5.557 11.045 6.082 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.994 10.419 6.817 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.846 12.123 6.438 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.781 9.732 8.039 1.00 0.00 H new ATOM 0 HG22 ILE A 110 6.042 10.907 8.481 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.338 11.247 8.862 1.00 0.00 H new ATOM 0 HD11 ILE A 110 2.407 10.745 4.461 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.867 11.733 4.222 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.017 10.002 4.607 1.00 0.00 H new ATOM 1631 N SER A 111 3.612 14.393 5.665 1.00 0.00 N ATOM 1632 CA SER A 111 3.209 15.254 4.565 1.00 0.00 C ATOM 1633 C SER A 111 4.092 16.495 4.530 1.00 0.00 C ATOM 1634 O SER A 111 4.483 16.967 3.460 1.00 0.00 O ATOM 1635 CB SER A 111 1.736 15.636 4.697 1.00 0.00 C ATOM 1636 OG SER A 111 1.470 16.217 5.957 1.00 0.00 O ATOM 0 H SER A 111 2.947 14.349 6.437 1.00 0.00 H new ATOM 0 HA SER A 111 3.332 14.713 3.627 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.467 16.337 3.906 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.115 14.751 4.563 1.00 0.00 H new ATOM 0 HG SER A 111 0.754 16.880 5.867 1.00 0.00 H new ATOM 1642 N LYS A 112 4.420 17.008 5.714 1.00 0.00 N ATOM 1643 CA LYS A 112 5.364 18.108 5.843 1.00 0.00 C ATOM 1644 C LYS A 112 6.707 17.700 5.237 1.00 0.00 C ATOM 1645 O LYS A 112 7.390 18.511 4.618 1.00 0.00 O ATOM 1646 CB LYS A 112 5.525 18.478 7.325 1.00 0.00 C ATOM 1647 CG LYS A 112 5.911 19.933 7.583 1.00 0.00 C ATOM 1648 CD LYS A 112 7.313 20.258 7.097 1.00 0.00 C ATOM 1649 CE LYS A 112 7.707 21.692 7.426 1.00 0.00 C ATOM 1650 NZ LYS A 112 6.797 22.687 6.799 1.00 0.00 N ATOM 0 H LYS A 112 4.042 16.675 6.601 1.00 0.00 H new ATOM 0 HA LYS A 112 4.991 18.981 5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.588 18.268 7.841 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.284 17.832 7.766 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.196 20.589 7.086 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.843 20.140 8.651 1.00 0.00 H new ATOM 0 HD2 LYS A 112 8.025 19.571 7.555 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.369 20.104 6.019 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.701 21.829 8.507 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.727 21.873 7.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.314 23.574 6.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.447 22.315 5.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.993 22.869 7.433 1.00 0.00 H new ATOM 1664 N GLN A 113 7.057 16.428 5.401 1.00 0.00 N ATOM 1665 CA GLN A 113 8.285 15.877 4.836 1.00 0.00 C ATOM 1666 C GLN A 113 8.303 16.009 3.324 1.00 0.00 C ATOM 1667 O GLN A 113 9.110 16.731 2.737 1.00 0.00 O ATOM 1668 CB GLN A 113 8.400 14.387 5.146 1.00 0.00 C ATOM 1669 CG GLN A 113 8.343 14.036 6.609 1.00 0.00 C ATOM 1670 CD GLN A 113 9.561 14.501 7.378 1.00 0.00 C ATOM 1671 OE1 GLN A 113 9.577 15.592 7.949 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.600 13.687 7.372 1.00 0.00 N ATOM 0 H GLN A 113 6.501 15.753 5.926 1.00 0.00 H new ATOM 0 HA GLN A 113 9.109 16.436 5.280 1.00 0.00 H new ATOM 0 HB2 GLN A 113 7.597 13.861 4.630 1.00 0.00 H new ATOM 0 HB3 GLN A 113 9.339 14.017 4.735 1.00 0.00 H new ATOM 0 HG2 GLN A 113 7.451 14.481 7.049 1.00 0.00 H new ATOM 0 HG3 GLN A 113 8.245 12.956 6.714 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.544 12.792 6.886 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.459 13.953 7.853 1.00 0.00 H new ATOM 1681 N VAL A 114 7.370 15.299 2.719 1.00 0.00 N ATOM 1682 CA VAL A 114 7.384 15.022 1.298 1.00 0.00 C ATOM 1683 C VAL A 114 6.825 16.172 0.471 1.00 0.00 C ATOM 1684 O VAL A 114 7.315 16.464 -0.622 1.00 0.00 O ATOM 1685 CB VAL A 114 6.588 13.738 1.033 1.00 0.00 C ATOM 1686 CG1 VAL A 114 7.244 12.586 1.763 1.00 0.00 C ATOM 1687 CG2 VAL A 114 5.161 13.879 1.518 1.00 0.00 C ATOM 0 H VAL A 114 6.572 14.894 3.208 1.00 0.00 H new ATOM 0 HA VAL A 114 8.422 14.895 0.990 1.00 0.00 H new ATOM 0 HB VAL A 114 6.577 13.552 -0.041 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.682 11.671 1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 114 8.266 12.463 1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.257 12.794 2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.616 12.956 1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.159 14.078 2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.679 14.705 0.995 1.00 0.00 H new ATOM 1697 N TYR A 115 5.802 16.812 0.992 1.00 0.00 N ATOM 1698 CA TYR A 115 5.205 17.957 0.321 1.00 0.00 C ATOM 1699 C TYR A 115 5.885 19.246 0.753 1.00 0.00 C ATOM 1700 O TYR A 115 6.221 20.098 -0.069 1.00 0.00 O ATOM 1701 CB TYR A 115 3.716 18.064 0.631 1.00 0.00 C ATOM 1702 CG TYR A 115 2.857 17.035 -0.058 1.00 0.00 C ATOM 1703 CD1 TYR A 115 2.681 17.061 -1.433 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.247 16.021 0.666 1.00 0.00 C ATOM 1705 CE1 TYR A 115 1.923 16.101 -2.066 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.479 15.063 0.040 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.236 15.177 -1.324 1.00 0.00 C ATOM 1708 OH TYR A 115 0.583 14.146 -1.964 1.00 0.00 O ATOM 0 H TYR A 115 5.362 16.563 1.878 1.00 0.00 H new ATOM 0 HA TYR A 115 5.339 17.809 -0.750 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.575 17.974 1.708 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.369 19.057 0.346 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.144 17.844 -2.015 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.376 15.982 1.738 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.870 16.077 -3.144 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.072 14.235 0.601 1.00 0.00 H new ATOM 0 HH TYR A 115 1.018 13.967 -2.824 1.00 0.00 H new ATOM 1718 N GLY A 116 6.092 19.370 2.053 1.00 0.00 N ATOM 1719 CA GLY A 116 6.599 20.603 2.613 1.00 0.00 C ATOM 1720 C GLY A 116 5.546 21.284 3.456 1.00 0.00 C ATOM 1721 O GLY A 116 5.840 22.188 4.242 1.00 0.00 O ATOM 0 H GLY A 116 5.916 18.632 2.735 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.480 20.396 3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.915 21.269 1.810 1.00 0.00 H new ATOM 1725 N ASN A 117 4.312 20.834 3.294 1.00 0.00 N ATOM 1726 CA ASN A 117 3.176 21.397 4.008 1.00 0.00 C ATOM 1727 C ASN A 117 2.469 20.293 4.792 1.00 0.00 C ATOM 1728 O ASN A 117 2.024 19.301 4.214 1.00 0.00 O ATOM 1729 CB ASN A 117 2.211 22.041 3.005 1.00 0.00 C ATOM 1730 CG ASN A 117 1.092 22.838 3.657 1.00 0.00 C ATOM 1731 OD1 ASN A 117 0.734 22.617 4.814 1.00 0.00 O ATOM 1732 ND2 ASN A 117 0.510 23.755 2.900 1.00 0.00 N ATOM 0 H ASN A 117 4.069 20.069 2.665 1.00 0.00 H new ATOM 0 HA ASN A 117 3.520 22.160 4.706 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.775 22.698 2.343 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.774 21.260 2.383 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -0.263 24.307 3.271 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.835 23.909 1.946 1.00 0.00 H new ATOM 1739 N ALA A 118 2.374 20.469 6.105 1.00 0.00 N ATOM 1740 CA ALA A 118 1.800 19.451 6.982 1.00 0.00 C ATOM 1741 C ALA A 118 0.292 19.341 6.802 1.00 0.00 C ATOM 1742 O ALA A 118 -0.299 18.293 7.062 1.00 0.00 O ATOM 1743 CB ALA A 118 2.131 19.751 8.435 1.00 0.00 C ATOM 0 H ALA A 118 2.688 21.310 6.589 1.00 0.00 H new ATOM 0 HA ALA A 118 2.242 18.494 6.706 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.695 18.982 9.074 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.213 19.762 8.567 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.722 20.724 8.708 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.325 20.421 6.341 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.771 20.456 6.149 1.00 0.00 C ATOM 1751 C ASN A 119 -2.194 19.484 5.057 1.00 0.00 C ATOM 1752 O ASN A 119 -3.333 19.030 5.020 1.00 0.00 O ATOM 1753 CB ASN A 119 -2.230 21.869 5.787 1.00 0.00 C ATOM 1754 CG ASN A 119 -3.716 21.941 5.483 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -4.132 21.770 4.339 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -4.525 22.192 6.501 1.00 0.00 N ATOM 0 H ASN A 119 0.153 21.287 6.092 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.241 20.158 7.086 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.998 22.544 6.611 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.668 22.219 4.921 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.532 22.249 6.350 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.141 22.328 7.436 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.253 19.133 4.195 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.535 18.275 3.053 1.00 0.00 C ATOM 1765 C LEU A 120 -1.596 16.811 3.452 1.00 0.00 C ATOM 1766 O LEU A 120 -1.303 15.922 2.650 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.471 18.472 1.999 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.348 19.910 1.511 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.586 19.984 0.331 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.714 20.483 1.159 1.00 0.00 C ATOM 0 H LEU A 120 -0.280 19.431 4.265 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.511 18.553 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.490 18.151 2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.691 17.827 1.148 1.00 0.00 H new ATOM 0 HG LEU A 120 0.068 20.513 2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.664 21.017 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.572 19.623 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.199 19.366 -0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.600 21.510 0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.168 19.883 0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.354 20.466 2.041 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.983 16.565 4.687 1.00 0.00 N ATOM 1783 CA TYR A 121 -2.036 15.218 5.206 1.00 0.00 C ATOM 1784 C TYR A 121 -3.205 14.459 4.582 1.00 0.00 C ATOM 1785 O TYR A 121 -3.110 13.268 4.294 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.154 15.232 6.742 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.443 15.828 7.281 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.570 17.197 7.485 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.529 15.017 7.591 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.742 17.738 7.981 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.703 15.552 8.087 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.806 16.913 8.279 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.978 17.449 8.769 1.00 0.00 O ATOM 0 H TYR A 121 -2.266 17.286 5.351 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.110 14.707 4.943 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.063 14.209 7.108 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.313 15.792 7.151 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.740 17.848 7.253 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.454 13.950 7.442 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.824 18.804 8.135 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.536 14.906 8.323 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.626 16.731 8.925 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.296 15.176 4.337 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.513 14.569 3.812 1.00 0.00 C ATOM 1805 C ASN A 122 -5.331 14.154 2.358 1.00 0.00 C ATOM 1806 O ASN A 122 -5.919 13.169 1.913 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.692 15.529 3.959 1.00 0.00 C ATOM 1808 CG ASN A 122 -7.962 15.011 3.314 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -8.236 15.290 2.148 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -8.746 14.256 4.068 1.00 0.00 N ATOM 0 H ASN A 122 -4.362 16.182 4.494 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.725 13.671 4.392 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.877 15.709 5.018 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.430 16.488 3.513 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -9.615 13.882 3.686 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -8.481 14.048 5.031 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.509 14.904 1.624 1.00 0.00 N ATOM 1818 CA LYS A 123 -4.138 14.525 0.266 1.00 0.00 C ATOM 1819 C LYS A 123 -3.613 13.104 0.238 1.00 0.00 C ATOM 1820 O LYS A 123 -3.971 12.305 -0.629 1.00 0.00 O ATOM 1821 CB LYS A 123 -3.070 15.464 -0.278 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.525 16.901 -0.381 1.00 0.00 C ATOM 1823 CD LYS A 123 -3.003 17.529 -1.646 1.00 0.00 C ATOM 1824 CE LYS A 123 -1.512 17.790 -1.580 1.00 0.00 C ATOM 1825 NZ LYS A 123 -0.963 18.134 -2.913 1.00 0.00 N ATOM 0 H LYS A 123 -4.090 15.775 1.949 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.029 14.594 -0.358 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -2.192 15.415 0.366 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.761 15.118 -1.264 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.614 16.946 -0.368 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.173 17.463 0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -3.219 16.875 -2.491 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.527 18.467 -1.827 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -1.314 18.604 -0.882 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.004 16.907 -1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.237 18.871 -2.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.538 17.287 -3.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.728 18.485 -3.524 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.760 12.806 1.199 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.197 11.484 1.340 1.00 0.00 C ATOM 1841 C ILE A 124 -3.263 10.504 1.801 1.00 0.00 C ATOM 1842 O ILE A 124 -3.384 9.418 1.248 1.00 0.00 O ATOM 1843 CB ILE A 124 -1.029 11.494 2.342 1.00 0.00 C ATOM 1844 CG1 ILE A 124 -0.037 12.592 1.964 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.344 10.138 2.371 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.117 12.726 2.928 1.00 0.00 C ATOM 0 H ILE A 124 -2.441 13.474 1.901 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.819 11.169 0.367 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.416 11.698 3.340 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.355 12.388 0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.566 13.544 1.909 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.480 10.162 3.084 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.062 9.374 2.670 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.042 9.904 1.379 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.779 13.525 2.594 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.736 12.962 3.921 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.671 11.788 2.965 1.00 0.00 H new ATOM 1858 N PHE A 125 -4.062 10.911 2.787 1.00 0.00 N ATOM 1859 CA PHE A 125 -5.126 10.061 3.317 1.00 0.00 C ATOM 1860 C PHE A 125 -6.032 9.554 2.197 1.00 0.00 C ATOM 1861 O PHE A 125 -6.322 8.360 2.116 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.958 10.822 4.353 1.00 0.00 C ATOM 1863 CG PHE A 125 -7.078 10.006 4.936 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.822 9.034 5.892 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.385 10.220 4.535 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.852 8.290 6.433 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.419 9.477 5.075 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.145 8.487 6.006 1.00 0.00 C ATOM 0 H PHE A 125 -3.992 11.825 3.235 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.657 9.203 3.799 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.304 11.156 5.159 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.374 11.716 3.888 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.807 8.857 6.216 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.600 10.975 3.793 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.642 7.552 7.193 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.438 9.668 4.772 1.00 0.00 H new ATOM 0 HZ PHE A 125 -9.944 7.873 6.395 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.459 10.462 1.324 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.334 10.103 0.212 1.00 0.00 C ATOM 1880 C GLU A 126 -6.614 9.190 -0.774 1.00 0.00 C ATOM 1881 O GLU A 126 -7.234 8.358 -1.434 1.00 0.00 O ATOM 1882 CB GLU A 126 -7.828 11.351 -0.520 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.568 12.323 0.375 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.417 13.307 -0.406 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -8.868 14.007 -1.286 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.636 13.389 -0.151 1.00 0.00 O ATOM 0 H GLU A 126 -6.214 11.451 1.365 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.191 9.573 0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.976 11.860 -0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.485 11.048 -1.336 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.205 11.765 1.062 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.848 12.872 0.982 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.308 9.356 -0.863 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.494 8.563 -1.775 1.00 0.00 C ATOM 1895 C ALA A 127 -4.194 7.184 -1.196 1.00 0.00 C ATOM 1896 O ALA A 127 -3.918 6.235 -1.934 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.200 9.288 -2.092 1.00 0.00 C ATOM 0 H ALA A 127 -4.782 10.036 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.062 8.426 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.602 8.684 -2.774 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.425 10.247 -2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.642 9.455 -1.171 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.222 7.079 0.123 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.001 5.812 0.788 1.00 0.00 C ATOM 1905 C ASN A 128 -5.304 5.035 0.856 1.00 0.00 C ATOM 1906 O ASN A 128 -5.335 3.829 0.634 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.456 6.017 2.206 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.245 6.932 2.278 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.999 7.555 3.305 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.499 7.047 1.190 1.00 0.00 N ATOM 0 H ASN A 128 -4.397 7.862 0.753 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.263 5.252 0.213 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.247 6.429 2.832 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.191 5.047 2.626 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.691 7.669 1.189 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.733 6.513 0.353 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.383 5.742 1.164 1.00 0.00 N ATOM 1918 CA LYS A 129 -7.698 5.128 1.284 1.00 0.00 C ATOM 1919 C LYS A 129 -8.158 4.571 -0.067 1.00 0.00 C ATOM 1920 O LYS A 129 -7.705 5.021 -1.121 1.00 0.00 O ATOM 1921 CB LYS A 129 -8.701 6.144 1.819 1.00 0.00 C ATOM 1922 CG LYS A 129 -9.196 7.126 0.783 1.00 0.00 C ATOM 1923 CD LYS A 129 -10.150 8.108 1.414 1.00 0.00 C ATOM 1924 CE LYS A 129 -10.790 9.025 0.384 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.606 8.275 -0.606 1.00 0.00 N ATOM 0 H LYS A 129 -6.372 6.747 1.336 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.635 4.298 1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.555 5.610 2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -8.240 6.697 2.638 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.353 7.658 0.343 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -9.694 6.592 -0.027 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.929 7.564 1.948 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.617 8.708 2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.419 9.756 0.892 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.012 9.582 -0.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.219 8.937 -1.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.977 7.788 -1.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.194 7.574 -0.111 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.061 3.581 -0.062 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.665 3.046 1.160 1.00 0.00 C ATOM 1941 C PRO A 130 -8.785 2.014 1.874 1.00 0.00 C ATOM 1942 O PRO A 130 -9.269 1.243 2.702 1.00 0.00 O ATOM 1943 CB PRO A 130 -10.943 2.396 0.645 1.00 0.00 C ATOM 1944 CG PRO A 130 -10.605 1.943 -0.734 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.588 2.918 -1.268 1.00 0.00 C ATOM 0 HA PRO A 130 -9.821 3.823 1.908 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.243 1.559 1.275 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.772 3.103 0.638 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.202 0.930 -0.722 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.494 1.925 -1.365 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -8.799 2.408 -1.820 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.043 3.635 -1.951 1.00 0.00 H new ATOM 1953 N MET A 131 -7.497 1.992 1.547 1.00 0.00 N ATOM 1954 CA MET A 131 -6.556 1.125 2.245 1.00 0.00 C ATOM 1955 C MET A 131 -6.250 1.682 3.628 1.00 0.00 C ATOM 1956 O MET A 131 -6.085 0.931 4.589 1.00 0.00 O ATOM 1957 CB MET A 131 -5.272 0.942 1.441 1.00 0.00 C ATOM 1958 CG MET A 131 -4.211 0.139 2.179 1.00 0.00 C ATOM 1959 SD MET A 131 -2.574 0.852 1.985 1.00 0.00 S ATOM 1960 CE MET A 131 -2.977 2.546 2.382 1.00 0.00 C ATOM 0 H MET A 131 -7.083 2.561 0.808 1.00 0.00 H new ATOM 0 HA MET A 131 -7.019 0.145 2.358 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.508 0.443 0.501 1.00 0.00 H new ATOM 0 HB3 MET A 131 -4.866 1.922 1.189 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.463 0.092 3.238 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.207 -0.885 1.807 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.105 3.035 2.816 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.274 3.072 1.475 1.00 0.00 H new ATOM 0 HE3 MET A 131 -3.798 2.566 3.099 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.183 3.001 3.731 1.00 0.00 N ATOM 1971 CA LEU A 132 -5.983 3.642 5.017 1.00 0.00 C ATOM 1972 C LEU A 132 -7.328 3.904 5.679 1.00 0.00 C ATOM 1973 O LEU A 132 -8.222 4.505 5.083 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.189 4.940 4.872 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.881 5.662 6.186 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.375 4.674 7.225 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.854 6.761 5.964 1.00 0.00 C ATOM 0 H LEU A 132 -6.264 3.643 2.943 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.402 2.971 5.649 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.248 4.718 4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.745 5.618 4.225 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.801 6.117 6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.160 5.201 8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.136 3.915 7.406 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.466 4.196 6.860 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.648 7.263 6.909 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.933 6.325 5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.244 7.484 5.247 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.459 3.437 6.909 1.00 0.00 N ATOM 1990 CA LYS A 133 -8.724 3.492 7.616 1.00 0.00 C ATOM 1991 C LYS A 133 -8.884 4.810 8.372 1.00 0.00 C ATOM 1992 O LYS A 133 -9.977 5.376 8.424 1.00 0.00 O ATOM 1993 CB LYS A 133 -8.829 2.291 8.560 1.00 0.00 C ATOM 1994 CG LYS A 133 -8.608 0.966 7.844 1.00 0.00 C ATOM 1995 CD LYS A 133 -8.582 -0.216 8.800 1.00 0.00 C ATOM 1996 CE LYS A 133 -8.190 -1.498 8.074 1.00 0.00 C ATOM 1997 NZ LYS A 133 -8.108 -2.664 8.990 1.00 0.00 N ATOM 0 H LYS A 133 -6.698 3.013 7.440 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.536 3.445 6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.095 2.396 9.359 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.813 2.287 9.030 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.399 0.817 7.109 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.667 1.006 7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.876 -0.020 9.607 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.563 -0.339 9.258 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.918 -1.706 7.290 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -7.227 -1.355 7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.251 -3.214 8.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -8.069 -2.330 9.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -8.946 -3.266 8.862 1.00 0.00 H new ATOM 2011 N SER A 134 -7.798 5.297 8.960 1.00 0.00 N ATOM 2012 CA SER A 134 -7.804 6.583 9.644 1.00 0.00 C ATOM 2013 C SER A 134 -6.403 7.174 9.635 1.00 0.00 C ATOM 2014 O SER A 134 -5.414 6.443 9.596 1.00 0.00 O ATOM 2015 CB SER A 134 -8.290 6.439 11.087 1.00 0.00 C ATOM 2016 OG SER A 134 -9.571 5.831 11.151 1.00 0.00 O ATOM 0 H SER A 134 -6.898 4.817 8.976 1.00 0.00 H new ATOM 0 HA SER A 134 -8.489 7.246 9.116 1.00 0.00 H new ATOM 0 HB2 SER A 134 -7.575 5.842 11.654 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.329 7.421 11.558 1.00 0.00 H new ATOM 0 HG SER A 134 -9.850 5.753 12.087 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.311 8.509 9.697 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.046 9.243 9.556 1.00 0.00 C ATOM 2024 C PRO A 135 -4.118 9.029 10.744 1.00 0.00 C ATOM 2025 O PRO A 135 -2.917 9.282 10.667 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.491 10.712 9.478 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.965 10.667 9.253 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.435 9.426 9.925 1.00 0.00 C ATOM 0 HA PRO A 135 -4.477 8.911 8.688 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -5.250 11.245 10.398 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.985 11.233 8.665 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.452 11.548 9.671 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -7.199 10.649 8.188 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -7.624 9.584 10.987 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.361 9.052 9.489 1.00 0.00 H new ATOM 2036 N ASP A 136 -4.693 8.569 11.845 1.00 0.00 N ATOM 2037 CA ASP A 136 -3.939 8.277 13.056 1.00 0.00 C ATOM 2038 C ASP A 136 -3.706 6.780 13.200 1.00 0.00 C ATOM 2039 O ASP A 136 -2.995 6.337 14.100 1.00 0.00 O ATOM 2040 CB ASP A 136 -4.685 8.800 14.281 1.00 0.00 C ATOM 2041 CG ASP A 136 -6.080 8.217 14.398 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -6.938 8.557 13.555 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -6.323 7.416 15.325 1.00 0.00 O ATOM 0 H ASP A 136 -5.694 8.388 11.925 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.973 8.776 12.982 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -4.117 8.560 15.180 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.751 9.887 14.227 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.305 6.005 12.303 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.187 4.559 12.341 1.00 0.00 C ATOM 2050 C LYS A 137 -2.949 4.084 11.607 1.00 0.00 C ATOM 2051 O LYS A 137 -2.782 2.893 11.348 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.424 3.923 11.746 1.00 0.00 C ATOM 2053 CG LYS A 137 -6.577 3.840 12.724 1.00 0.00 C ATOM 2054 CD LYS A 137 -6.266 2.927 13.906 1.00 0.00 C ATOM 2055 CE LYS A 137 -5.957 1.502 13.465 1.00 0.00 C ATOM 2056 NZ LYS A 137 -5.615 0.631 14.617 1.00 0.00 N ATOM 0 H LYS A 137 -4.879 6.360 11.538 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.092 4.256 13.384 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.736 4.496 10.873 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.178 2.920 11.397 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.812 4.839 13.091 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.464 3.473 12.207 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -5.416 3.327 14.458 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.115 2.918 14.590 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -6.818 1.089 12.940 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -5.128 1.512 12.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.411 -0.330 14.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.778 1.011 15.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.416 0.601 15.280 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.103 5.031 11.256 1.00 0.00 N ATOM 2071 CA ILE A 138 -0.781 4.732 10.734 1.00 0.00 C ATOM 2072 C ILE A 138 0.050 4.001 11.789 1.00 0.00 C ATOM 2073 O ILE A 138 -0.373 3.859 12.939 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.061 6.018 10.319 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.103 7.019 11.472 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -0.697 6.598 9.061 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.461 8.363 11.114 1.00 0.00 C ATOM 0 H ILE A 138 -2.310 6.028 11.323 1.00 0.00 H new ATOM 0 HA ILE A 138 -0.897 4.093 9.858 1.00 0.00 H new ATOM 0 HB ILE A 138 0.981 5.795 10.091 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.135 7.142 11.800 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.453 6.613 12.317 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.175 7.512 8.778 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -0.626 5.873 8.250 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -1.746 6.824 9.255 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.400 9.025 11.978 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.503 8.252 10.814 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.110 8.789 10.289 1.00 0.00 H new ATOM 2089 N TYR A 139 1.231 3.555 11.401 1.00 0.00 N ATOM 2090 CA TYR A 139 2.084 2.765 12.282 1.00 0.00 C ATOM 2091 C TYR A 139 3.487 2.687 11.708 1.00 0.00 C ATOM 2092 O TYR A 139 3.658 2.771 10.495 1.00 0.00 O ATOM 2093 CB TYR A 139 1.502 1.352 12.491 1.00 0.00 C ATOM 2094 CG TYR A 139 0.903 0.725 11.246 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.721 0.133 10.291 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -0.469 0.723 11.025 1.00 0.00 C ATOM 2097 CE1 TYR A 139 1.194 -0.442 9.155 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.004 0.148 9.888 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.223 -0.414 8.975 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.694 -1.017 7.828 1.00 0.00 O ATOM 0 H TYR A 139 1.627 3.726 10.476 1.00 0.00 H new ATOM 0 HA TYR A 139 2.127 3.254 13.255 1.00 0.00 H new ATOM 0 HB2 TYR A 139 2.291 0.700 12.866 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.734 1.400 13.263 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.790 0.123 10.442 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.126 1.177 11.752 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.836 -0.902 8.419 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.074 0.156 9.741 1.00 0.00 H new ATOM 0 HH TYR A 139 -1.671 -0.946 7.799 1.00 0.00 H new ATOM 2110 N PRO A 140 4.504 2.556 12.581 1.00 0.00 N ATOM 2111 CA PRO A 140 5.914 2.492 12.172 1.00 0.00 C ATOM 2112 C PRO A 140 6.156 1.484 11.061 1.00 0.00 C ATOM 2113 O PRO A 140 6.216 0.277 11.295 1.00 0.00 O ATOM 2114 CB PRO A 140 6.630 2.064 13.452 1.00 0.00 C ATOM 2115 CG PRO A 140 5.768 2.591 14.544 1.00 0.00 C ATOM 2116 CD PRO A 140 4.357 2.466 14.047 1.00 0.00 C ATOM 0 HA PRO A 140 6.264 3.441 11.766 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.729 0.980 13.510 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.637 2.479 13.503 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.911 2.023 15.463 1.00 0.00 H new ATOM 0 HG3 PRO A 140 6.013 3.629 14.769 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.907 1.520 14.349 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.721 3.261 14.437 1.00 0.00 H new ATOM 2124 N GLY A 141 6.298 2.000 9.854 1.00 0.00 N ATOM 2125 CA GLY A 141 6.480 1.162 8.701 1.00 0.00 C ATOM 2126 C GLY A 141 5.306 1.230 7.744 1.00 0.00 C ATOM 2127 O GLY A 141 5.091 0.309 6.960 1.00 0.00 O ATOM 0 H GLY A 141 6.290 3.000 9.655 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.389 1.461 8.178 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.622 0.131 9.024 1.00 0.00 H new ATOM 2131 N GLN A 142 4.550 2.321 7.795 1.00 0.00 N ATOM 2132 CA GLN A 142 3.389 2.470 6.929 1.00 0.00 C ATOM 2133 C GLN A 142 3.796 3.169 5.640 1.00 0.00 C ATOM 2134 O GLN A 142 4.128 4.353 5.650 1.00 0.00 O ATOM 2135 CB GLN A 142 2.286 3.275 7.636 1.00 0.00 C ATOM 2136 CG GLN A 142 0.908 2.614 7.623 1.00 0.00 C ATOM 2137 CD GLN A 142 0.283 2.521 6.241 1.00 0.00 C ATOM 2138 OE1 GLN A 142 0.972 2.423 5.240 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.040 2.547 6.180 1.00 0.00 N ATOM 0 H GLN A 142 4.719 3.108 8.421 1.00 0.00 H new ATOM 0 HA GLN A 142 2.998 1.480 6.696 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.584 3.443 8.671 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.209 4.254 7.163 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.993 1.611 8.041 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.240 3.176 8.276 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.588 2.630 7.036 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.510 2.484 5.277 1.00 0.00 H new ATOM 2148 N VAL A 143 3.797 2.432 4.544 1.00 0.00 N ATOM 2149 CA VAL A 143 4.072 3.025 3.248 1.00 0.00 C ATOM 2150 C VAL A 143 2.828 3.701 2.712 1.00 0.00 C ATOM 2151 O VAL A 143 1.781 3.080 2.549 1.00 0.00 O ATOM 2152 CB VAL A 143 4.584 1.999 2.221 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.538 2.569 0.811 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.999 1.611 2.568 1.00 0.00 C ATOM 0 H VAL A 143 3.612 1.429 4.525 1.00 0.00 H new ATOM 0 HA VAL A 143 4.864 3.759 3.398 1.00 0.00 H new ATOM 0 HB VAL A 143 3.939 1.121 2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.905 1.824 0.105 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.511 2.833 0.559 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.165 3.459 0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.365 0.884 1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.635 2.496 2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 143 6.022 1.171 3.565 1.00 0.00 H new ATOM 2164 N LEU A 144 2.956 4.977 2.444 1.00 0.00 N ATOM 2165 CA LEU A 144 1.829 5.772 2.001 1.00 0.00 C ATOM 2166 C LEU A 144 2.067 6.316 0.603 1.00 0.00 C ATOM 2167 O LEU A 144 3.180 6.721 0.261 1.00 0.00 O ATOM 2168 CB LEU A 144 1.584 6.929 2.970 1.00 0.00 C ATOM 2169 CG LEU A 144 1.370 6.527 4.432 1.00 0.00 C ATOM 2170 CD1 LEU A 144 1.179 7.761 5.293 1.00 0.00 C ATOM 2171 CD2 LEU A 144 0.172 5.599 4.569 1.00 0.00 C ATOM 0 H LEU A 144 3.832 5.493 2.524 1.00 0.00 H new ATOM 0 HA LEU A 144 0.949 5.129 1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.434 7.610 2.919 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.709 7.485 2.632 1.00 0.00 H new ATOM 0 HG LEU A 144 2.257 5.993 4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.028 7.461 6.330 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.064 8.394 5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.308 8.316 4.945 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.040 5.327 5.616 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.724 6.106 4.210 1.00 0.00 H new ATOM 0 HD23 LEU A 144 0.340 4.698 3.979 1.00 0.00 H new ATOM 2183 N ARG A 145 1.015 6.304 -0.203 1.00 0.00 N ATOM 2184 CA ARG A 145 1.056 6.910 -1.523 1.00 0.00 C ATOM 2185 C ARG A 145 1.127 8.418 -1.401 1.00 0.00 C ATOM 2186 O ARG A 145 0.231 9.042 -0.834 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.181 6.549 -2.341 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.245 5.103 -2.783 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.442 4.876 -3.689 1.00 0.00 C ATOM 2190 NE ARG A 145 -1.372 5.695 -4.903 1.00 0.00 N ATOM 2191 CZ ARG A 145 -2.358 6.478 -5.341 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -3.459 6.635 -4.622 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -2.223 7.142 -6.482 1.00 0.00 N ATOM 0 H ARG A 145 0.119 5.879 0.037 1.00 0.00 H new ATOM 0 HA ARG A 145 1.942 6.527 -2.030 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -1.069 6.774 -1.751 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.215 7.187 -3.224 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.672 4.836 -3.309 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.313 4.453 -1.911 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.494 3.823 -3.964 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.358 5.109 -3.146 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.511 5.664 -5.449 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.556 6.155 -3.727 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.210 7.236 -4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.364 7.054 -7.025 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.978 7.741 -6.816 1.00 0.00 H new ATOM 2207 N ILE A 146 2.192 8.992 -1.917 1.00 0.00 N ATOM 2208 CA ILE A 146 2.347 10.431 -1.948 1.00 0.00 C ATOM 2209 C ILE A 146 2.117 10.939 -3.368 1.00 0.00 C ATOM 2210 O ILE A 146 3.006 10.846 -4.219 1.00 0.00 O ATOM 2211 CB ILE A 146 3.754 10.866 -1.484 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.131 10.189 -0.159 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.823 12.381 -1.353 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.180 10.481 0.980 1.00 0.00 C ATOM 0 H ILE A 146 2.972 8.477 -2.325 1.00 0.00 H new ATOM 0 HA ILE A 146 1.613 10.857 -1.264 1.00 0.00 H new ATOM 0 HB ILE A 146 4.475 10.549 -2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.174 9.111 -0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.133 10.510 0.128 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.821 12.673 -1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.610 12.840 -2.318 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.088 12.717 -0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.519 9.965 1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.154 11.555 1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.181 10.134 0.718 1.00 0.00 H new ATOM 2226 N PRO A 147 0.905 11.437 -3.653 1.00 0.00 N ATOM 2227 CA PRO A 147 0.578 12.038 -4.948 1.00 0.00 C ATOM 2228 C PRO A 147 1.516 13.188 -5.288 1.00 0.00 C ATOM 2229 O PRO A 147 2.095 13.817 -4.401 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.846 12.565 -4.757 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.405 11.761 -3.640 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.247 11.444 -2.738 1.00 0.00 C ATOM 0 HA PRO A 147 0.673 11.322 -5.764 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -0.845 13.628 -4.516 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.437 12.444 -5.665 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -2.175 12.318 -3.106 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.871 10.849 -4.011 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.132 12.192 -1.953 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.374 10.481 -2.244 1.00 0.00 H new ATOM 2240 N GLU A 148 1.679 13.446 -6.572 1.00 0.00 N ATOM 2241 CA GLU A 148 2.517 14.541 -7.021 1.00 0.00 C ATOM 2242 C GLU A 148 1.878 15.865 -6.636 1.00 0.00 C ATOM 2243 O GLU A 148 0.708 16.102 -6.931 1.00 0.00 O ATOM 2244 CB GLU A 148 2.723 14.462 -8.534 1.00 0.00 C ATOM 2245 CG GLU A 148 3.742 15.452 -9.070 1.00 0.00 C ATOM 2246 CD GLU A 148 3.948 15.316 -10.563 1.00 0.00 C ATOM 2247 OE1 GLU A 148 4.678 14.392 -10.987 1.00 0.00 O ATOM 2248 OE2 GLU A 148 3.382 16.130 -11.324 1.00 0.00 O ATOM 0 H GLU A 148 1.242 12.912 -7.323 1.00 0.00 H new ATOM 0 HA GLU A 148 3.492 14.468 -6.539 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.040 13.452 -8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.768 14.635 -9.030 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.414 16.466 -8.842 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.693 15.302 -8.560 1.00 0.00 H new ATOM 2255 N GLU A 149 2.656 16.691 -5.947 1.00 0.00 N ATOM 2256 CA GLU A 149 2.203 17.988 -5.451 1.00 0.00 C ATOM 2257 C GLU A 149 1.553 18.832 -6.549 1.00 0.00 C ATOM 2258 O GLU A 149 2.239 19.439 -7.377 1.00 0.00 O ATOM 2259 CB GLU A 149 3.383 18.748 -4.833 1.00 0.00 C ATOM 2260 CG GLU A 149 3.032 20.143 -4.342 1.00 0.00 C ATOM 2261 CD GLU A 149 2.003 20.125 -3.239 1.00 0.00 C ATOM 2262 OE1 GLU A 149 0.818 19.904 -3.542 1.00 0.00 O ATOM 2263 OE2 GLU A 149 2.378 20.343 -2.067 1.00 0.00 O ATOM 0 H GLU A 149 3.626 16.480 -5.714 1.00 0.00 H new ATOM 0 HA GLU A 149 1.443 17.803 -4.692 1.00 0.00 H new ATOM 0 HB2 GLU A 149 3.777 18.169 -3.998 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.180 18.824 -5.573 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.935 20.637 -3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.655 20.734 -5.177 1.00 0.00 H new ATOM 2270 N LEU A 150 0.226 18.865 -6.543 1.00 0.00 N ATOM 2271 CA LEU A 150 -0.528 19.679 -7.485 1.00 0.00 C ATOM 2272 C LEU A 150 -1.215 20.824 -6.758 1.00 0.00 C ATOM 2273 O LEU A 150 -1.947 21.614 -7.356 1.00 0.00 O ATOM 2274 CB LEU A 150 -1.564 18.831 -8.224 1.00 0.00 C ATOM 2275 CG LEU A 150 -0.997 17.677 -9.055 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -2.123 16.892 -9.701 1.00 0.00 C ATOM 2277 CD2 LEU A 150 -0.032 18.195 -10.114 1.00 0.00 C ATOM 0 H LEU A 150 -0.352 18.334 -5.892 1.00 0.00 H new ATOM 0 HA LEU A 150 0.168 20.090 -8.216 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -2.261 18.421 -7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -2.139 19.482 -8.883 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.445 17.013 -8.389 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.706 16.074 -10.289 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -2.775 16.487 -8.927 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -2.699 17.550 -10.352 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.358 17.357 -10.692 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.556 18.882 -10.779 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.793 18.717 -9.630 1.00 0.00 H new ATOM 2289 N GLU A 151 -0.954 20.912 -5.462 1.00 0.00 N ATOM 2290 CA GLU A 151 -1.530 21.947 -4.616 1.00 0.00 C ATOM 2291 C GLU A 151 -0.434 22.871 -4.128 1.00 0.00 C ATOM 2292 O GLU A 151 -0.361 23.236 -2.952 1.00 0.00 O ATOM 2293 CB GLU A 151 -2.278 21.338 -3.427 1.00 0.00 C ATOM 2294 CG GLU A 151 -3.685 20.858 -3.752 1.00 0.00 C ATOM 2295 CD GLU A 151 -3.718 19.698 -4.725 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -2.952 18.733 -4.534 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -4.519 19.743 -5.681 1.00 0.00 O ATOM 0 H GLU A 151 -0.337 20.268 -4.967 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.249 22.515 -5.206 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.700 20.498 -3.041 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.335 22.079 -2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -4.182 20.561 -2.828 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -4.256 21.688 -4.169 1.00 0.00 H new ATOM 2304 N HIS A 152 0.394 23.271 -5.071 1.00 0.00 N ATOM 2305 CA HIS A 152 1.604 24.007 -4.784 1.00 0.00 C ATOM 2306 C HIS A 152 1.310 25.478 -4.501 1.00 0.00 C ATOM 2307 O HIS A 152 2.172 26.207 -4.021 1.00 0.00 O ATOM 2308 CB HIS A 152 2.548 23.864 -5.968 1.00 0.00 C ATOM 2309 CG HIS A 152 3.967 24.223 -5.654 1.00 0.00 C ATOM 2310 ND1 HIS A 152 4.678 25.164 -6.363 1.00 0.00 N ATOM 2311 CD2 HIS A 152 4.805 23.760 -4.698 1.00 0.00 C ATOM 2312 CE1 HIS A 152 5.893 25.265 -5.858 1.00 0.00 C ATOM 2313 NE2 HIS A 152 5.996 24.425 -4.845 1.00 0.00 N ATOM 0 H HIS A 152 0.244 23.092 -6.064 1.00 0.00 H new ATOM 0 HA HIS A 152 2.068 23.598 -3.886 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.514 22.835 -6.326 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.194 24.497 -6.782 1.00 0.00 H new ATOM 0 HD2 HIS A 152 4.579 23.007 -3.957 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.672 25.924 -6.213 1.00 0.00 H new ATOM 0 HE2 HIS A 152 6.825 24.292 -4.266 1.00 0.00 H new ATOM 2322 N HIS A 153 0.086 25.906 -4.783 1.00 0.00 N ATOM 2323 CA HIS A 153 -0.323 27.287 -4.518 1.00 0.00 C ATOM 2324 C HIS A 153 -0.694 27.477 -3.050 1.00 0.00 C ATOM 2325 O HIS A 153 -1.503 28.343 -2.715 1.00 0.00 O ATOM 2326 CB HIS A 153 -1.510 27.682 -5.399 1.00 0.00 C ATOM 2327 CG HIS A 153 -1.161 27.856 -6.843 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -1.651 27.042 -7.840 1.00 0.00 N ATOM 2329 CD2 HIS A 153 -0.369 28.764 -7.456 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -1.172 27.441 -9.001 1.00 0.00 C ATOM 2331 NE2 HIS A 153 -0.394 28.484 -8.798 1.00 0.00 N ATOM 0 H HIS A 153 -0.642 25.322 -5.194 1.00 0.00 H new ATOM 0 HA HIS A 153 0.525 27.930 -4.753 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -2.284 26.920 -5.312 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -1.935 28.613 -5.023 1.00 0.00 H new ATOM 0 HD2 HIS A 153 0.181 29.561 -6.978 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -1.382 26.988 -9.959 1.00 0.00 H new ATOM 0 HE2 HIS A 153 0.108 28.999 -9.521 1.00 0.00 H new ATOM 2340 N HIS A 154 -0.087 26.666 -2.183 1.00 0.00 N ATOM 2341 CA HIS A 154 -0.393 26.677 -0.756 1.00 0.00 C ATOM 2342 C HIS A 154 -1.870 26.384 -0.533 1.00 0.00 C ATOM 2343 O HIS A 154 -2.510 26.979 0.336 1.00 0.00 O ATOM 2344 CB HIS A 154 -0.012 28.016 -0.110 1.00 0.00 C ATOM 2345 CG HIS A 154 1.465 28.239 -0.003 1.00 0.00 C ATOM 2346 ND1 HIS A 154 2.137 28.266 1.200 1.00 0.00 N ATOM 2347 CD2 HIS A 154 2.402 28.457 -0.956 1.00 0.00 C ATOM 2348 CE1 HIS A 154 3.418 28.491 0.981 1.00 0.00 C ATOM 2349 NE2 HIS A 154 3.606 28.609 -0.317 1.00 0.00 N ATOM 0 H HIS A 154 0.626 25.987 -2.450 1.00 0.00 H new ATOM 0 HA HIS A 154 0.201 25.897 -0.280 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -0.451 28.827 -0.692 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -0.450 28.065 0.887 1.00 0.00 H new ATOM 0 HD2 HIS A 154 2.233 28.503 -2.022 1.00 0.00 H new ATOM 0 HE1 HIS A 154 4.184 28.566 1.739 1.00 0.00 H new ATOM 0 HE2 HIS A 154 4.501 28.785 -0.773 1.00 0.00 H new ATOM 2358 N HIS A 155 -2.407 25.468 -1.333 1.00 0.00 N ATOM 2359 CA HIS A 155 -3.807 25.092 -1.224 1.00 0.00 C ATOM 2360 C HIS A 155 -4.008 24.237 0.016 1.00 0.00 C ATOM 2361 O HIS A 155 -3.793 23.025 -0.003 1.00 0.00 O ATOM 2362 CB HIS A 155 -4.278 24.347 -2.476 1.00 0.00 C ATOM 2363 CG HIS A 155 -5.739 24.003 -2.461 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -6.211 22.736 -2.198 1.00 0.00 N ATOM 2365 CD2 HIS A 155 -6.832 24.768 -2.691 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -7.528 22.735 -2.268 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -7.930 23.955 -2.566 1.00 0.00 N ATOM 0 H HIS A 155 -1.892 24.974 -2.062 1.00 0.00 H new ATOM 0 HA HIS A 155 -4.407 25.998 -1.136 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -4.067 24.959 -3.353 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -3.699 23.429 -2.581 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -6.838 25.822 -2.929 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.168 21.880 -2.108 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -8.900 24.247 -2.684 1.00 0.00 H new ATOM 2376 N HIS A 156 -4.415 24.881 1.088 1.00 0.00 N ATOM 2377 CA HIS A 156 -4.545 24.222 2.372 1.00 0.00 C ATOM 2378 C HIS A 156 -6.007 24.088 2.761 1.00 0.00 C ATOM 2379 O HIS A 156 -6.832 24.950 2.442 1.00 0.00 O ATOM 2380 CB HIS A 156 -3.770 24.993 3.452 1.00 0.00 C ATOM 2381 CG HIS A 156 -4.205 26.420 3.614 1.00 0.00 C ATOM 2382 ND1 HIS A 156 -3.727 27.441 2.825 1.00 0.00 N ATOM 2383 CD2 HIS A 156 -5.083 26.989 4.470 1.00 0.00 C ATOM 2384 CE1 HIS A 156 -4.293 28.575 3.187 1.00 0.00 C ATOM 2385 NE2 HIS A 156 -5.123 28.329 4.184 1.00 0.00 N ATOM 0 H HIS A 156 -4.664 25.870 1.096 1.00 0.00 H new ATOM 0 HA HIS A 156 -4.120 23.222 2.288 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.886 24.478 4.406 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.708 24.973 3.207 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -3.042 27.337 2.077 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -5.649 26.482 5.238 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.109 29.542 2.743 1.00 0.00 H new ATOM 2394 N HIS A 157 -6.321 23.006 3.440 1.00 0.00 N ATOM 2395 CA HIS A 157 -7.667 22.768 3.916 1.00 0.00 C ATOM 2396 C HIS A 157 -7.770 23.248 5.356 1.00 0.00 C ATOM 2397 O HIS A 157 -8.154 24.416 5.570 1.00 0.00 O ATOM 2398 CB HIS A 157 -8.002 21.274 3.814 1.00 0.00 C ATOM 2399 CG HIS A 157 -9.442 20.948 4.072 1.00 0.00 C ATOM 2400 ND1 HIS A 157 -10.365 20.793 3.061 1.00 0.00 N ATOM 2401 CD2 HIS A 157 -10.114 20.735 5.228 1.00 0.00 C ATOM 2402 CE1 HIS A 157 -11.541 20.501 3.583 1.00 0.00 C ATOM 2403 NE2 HIS A 157 -11.417 20.459 4.894 1.00 0.00 N ATOM 2404 OXT HIS A 157 -7.423 22.467 6.265 1.00 0.00 O ATOM 0 H HIS A 157 -5.655 22.270 3.677 1.00 0.00 H new ATOM 0 HA HIS A 157 -8.383 23.317 3.304 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -7.734 20.920 2.819 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -7.384 20.725 4.525 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -9.702 20.775 6.226 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -12.452 20.326 3.029 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -12.167 20.255 5.554 1.00 0.00 H new TER 2413 HIS A 157