USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 TYR OH : rot -92:sc= 0.684 USER MOD Set 1.2: A 142 GLN : amide:sc= -1.44! K(o=-0.76!,f=-1.5) USER MOD Set 2.1: A 128 ASN : amide:sc= 0.419 K(o=-2.8,f=-18!) USER MOD Set 2.2: A 131 MET CE :methyl -134:sc= -3.18 (180deg=-5.84!) USER MOD Set 3.1: A 106 THR OG1 : rot 180:sc=0.000608 USER MOD Set 3.2: A 108 SER OG : rot 180:sc= 0.0276 USER MOD Set 4.1: A 99 TYR OH : rot -137:sc= 2.05 USER MOD Set 4.2: A 113 GLN : amide:sc= 0.88 K(o=2.9,f=1.3) USER MOD Set 5.1: A 22 HIS : no HE2:sc= 1.17 K(o=2.4,f=-2.8!) USER MOD Set 5.2: A 30 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.22) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.0708 (180deg=-0.0254) USER MOD Single : A 5 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -170:sc= -0.0105 (180deg=-0.124) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.353 K(o=-0.35,f=-0.96) USER MOD Single : A 24 LYS NZ :NH3+ -108:sc= -0.382 (180deg=-2.25!) USER MOD Single : A 27 GLN : amide:sc= -3.29 K(o=-3.3,f=-4.6!) USER MOD Single : A 29 LYS NZ :NH3+ 162:sc= -0.108 (180deg=-0.533) USER MOD Single : A 32 GLN : amide:sc= 0.566 K(o=0.57,f=0) USER MOD Single : A 34 HIS : no HD1:sc= -1.65 X(o=-1.7,f=-2.1!) USER MOD Single : A 36 ASN : amide:sc= 1.17 K(o=1.2,f=-0.07) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -91:sc= -0.177! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -4.59! K(o=-4.6!,f=-0.85) USER MOD Single : A 67 LYS NZ :NH3+ 172:sc= 0.903 (180deg=0.673) USER MOD Single : A 69 LYS NZ :NH3+ 158:sc= 1.96 (180deg=1.47) USER MOD Single : A 76 ASN : amide:sc= 0.971 K(o=0.97,f=-10!) USER MOD Single : A 78 SER OG : rot -120:sc= -0.274 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 1.07 K(o=1.1,f=-0.82) USER MOD Single : A 88 LYS NZ :NH3+ 165:sc= -0.0608 (180deg=-0.328) USER MOD Single : A 89 THR OG1 : rot 34:sc= 0.057 USER MOD Single : A 91 THR OG1 : rot -170:sc= -2.74! USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -170:sc= -0.0031 USER MOD Single : A 97 GLN : amide:sc= -0.554 X(o=-0.55,f=-0.22) USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.69! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0.0038 USER MOD Single : A 111 SER OG : rot -87:sc= 0.878 USER MOD Single : A 112 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0713) USER MOD Single : A 115 TYR OH : rot -4:sc= -1.12! USER MOD Single : A 117 ASN : amide:sc= -2.09! C(o=-2.1!,f=-11!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.0119 X(o=-0.012,f=0.032) USER MOD Single : A 123 LYS NZ :NH3+ -122:sc= -1.18 (180deg=-2.33!) USER MOD Single : A 129 LYS NZ :NH3+ -153:sc= -0.166 (180deg=-0.574) USER MOD Single : A 133 LYS NZ :NH3+ 164:sc= -0.0868 (180deg=-0.328) USER MOD Single : A 134 SER OG : rot 180:sc= -0.0573 USER MOD Single : A 137 LYS NZ :NH3+ -117:sc= 0.0164 (180deg=-0.158) USER MOD Single : A 152 HIS : no HD1:sc=-0.00624 X(o=-0.0062,f=0) USER MOD Single : A 153 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.44) USER MOD Single : A 154 HIS : no HD1:sc= -0.0718 X(o=-0.072,f=-0.0032) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.281 -3.673 -13.757 1.00 0.00 N ATOM 2 CA MET A 1 12.917 -2.762 -12.649 1.00 0.00 C ATOM 3 C MET A 1 11.435 -2.875 -12.335 1.00 0.00 C ATOM 4 O MET A 1 10.639 -3.263 -13.192 1.00 0.00 O ATOM 5 CB MET A 1 13.268 -1.311 -13.000 1.00 0.00 C ATOM 6 CG MET A 1 12.530 -0.768 -14.216 1.00 0.00 C ATOM 7 SD MET A 1 12.925 0.960 -14.546 1.00 0.00 S ATOM 8 CE MET A 1 11.987 1.240 -16.046 1.00 0.00 C ATOM 0 H1 MET A 1 13.889 -3.170 -14.434 1.00 0.00 H new ATOM 0 H2 MET A 1 13.792 -4.495 -13.377 1.00 0.00 H new ATOM 0 H3 MET A 1 12.418 -3.995 -14.240 1.00 0.00 H new ATOM 0 HA MET A 1 13.489 -3.055 -11.768 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.046 -0.677 -12.141 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.341 -1.241 -13.179 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.783 -1.369 -15.089 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.456 -0.869 -14.060 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.129 2.269 -16.377 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.331 0.558 -16.823 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.929 1.064 -15.852 1.00 0.00 H new ATOM 20 N GLY A 2 11.066 -2.535 -11.111 1.00 0.00 N ATOM 21 CA GLY A 2 9.679 -2.624 -10.705 1.00 0.00 C ATOM 22 C GLY A 2 9.511 -3.345 -9.389 1.00 0.00 C ATOM 23 O GLY A 2 8.440 -3.881 -9.101 1.00 0.00 O ATOM 0 H GLY A 2 11.703 -2.198 -10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 2 9.262 -1.620 -10.622 1.00 0.00 H new ATOM 0 HA3 GLY A 2 9.110 -3.143 -11.476 1.00 0.00 H new ATOM 27 N LEU A 3 10.561 -3.362 -8.588 1.00 0.00 N ATOM 28 CA LEU A 3 10.513 -4.035 -7.306 1.00 0.00 C ATOM 29 C LEU A 3 10.538 -3.022 -6.175 1.00 0.00 C ATOM 30 O LEU A 3 11.384 -2.126 -6.146 1.00 0.00 O ATOM 31 CB LEU A 3 11.685 -5.001 -7.162 1.00 0.00 C ATOM 32 CG LEU A 3 11.612 -5.915 -5.942 1.00 0.00 C ATOM 33 CD1 LEU A 3 10.430 -6.861 -6.069 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.912 -6.685 -5.779 1.00 0.00 C ATOM 0 H LEU A 3 11.454 -2.919 -8.803 1.00 0.00 H new ATOM 0 HA LEU A 3 9.583 -4.602 -7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.742 -5.618 -8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.609 -4.425 -7.113 1.00 0.00 H new ATOM 0 HG LEU A 3 11.468 -5.305 -5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 3 10.387 -7.509 -5.194 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.508 -6.284 -6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.546 -7.470 -6.966 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.844 -7.332 -4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 3 13.089 -7.292 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.736 -5.984 -5.648 1.00 0.00 H new ATOM 46 N PHE A 4 9.601 -3.160 -5.254 1.00 0.00 N ATOM 47 CA PHE A 4 9.513 -2.268 -4.113 1.00 0.00 C ATOM 48 C PHE A 4 9.635 -3.064 -2.823 1.00 0.00 C ATOM 49 O PHE A 4 9.004 -4.111 -2.676 1.00 0.00 O ATOM 50 CB PHE A 4 8.187 -1.501 -4.149 1.00 0.00 C ATOM 51 CG PHE A 4 7.988 -0.721 -5.419 1.00 0.00 C ATOM 52 CD1 PHE A 4 8.496 0.564 -5.544 1.00 0.00 C ATOM 53 CD2 PHE A 4 7.289 -1.268 -6.483 1.00 0.00 C ATOM 54 CE1 PHE A 4 8.310 1.288 -6.708 1.00 0.00 C ATOM 55 CE2 PHE A 4 7.099 -0.548 -7.647 1.00 0.00 C ATOM 56 CZ PHE A 4 7.631 0.713 -7.774 1.00 0.00 C ATOM 0 H PHE A 4 8.886 -3.887 -5.275 1.00 0.00 H new ATOM 0 HA PHE A 4 10.331 -1.548 -4.156 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.364 -2.206 -4.030 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.147 -0.818 -3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 4 9.043 1.004 -4.723 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.888 -2.268 -6.402 1.00 0.00 H new ATOM 0 HE1 PHE A 4 8.691 2.295 -6.787 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.531 -0.977 -8.459 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.521 1.256 -8.701 1.00 0.00 H new ATOM 66 N ASN A 5 10.456 -2.583 -1.902 1.00 0.00 N ATOM 67 CA ASN A 5 10.681 -3.283 -0.642 1.00 0.00 C ATOM 68 C ASN A 5 9.908 -2.622 0.489 1.00 0.00 C ATOM 69 O ASN A 5 9.653 -1.418 0.463 1.00 0.00 O ATOM 70 CB ASN A 5 12.174 -3.338 -0.300 1.00 0.00 C ATOM 71 CG ASN A 5 12.949 -4.262 -1.222 1.00 0.00 C ATOM 72 OD1 ASN A 5 13.457 -3.842 -2.260 1.00 0.00 O ATOM 73 ND2 ASN A 5 13.041 -5.532 -0.850 1.00 0.00 N ATOM 0 H ASN A 5 10.978 -1.712 -2.001 1.00 0.00 H new ATOM 0 HA ASN A 5 10.319 -4.304 -0.762 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.594 -2.334 -0.360 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.295 -3.673 0.730 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.547 -6.199 -1.433 1.00 0.00 H new ATOM 0 HD22 ASN A 5 12.606 -5.842 0.019 1.00 0.00 H new ATOM 80 N PHE A 6 9.537 -3.420 1.478 1.00 0.00 N ATOM 81 CA PHE A 6 8.710 -2.957 2.583 1.00 0.00 C ATOM 82 C PHE A 6 9.300 -3.382 3.919 1.00 0.00 C ATOM 83 O PHE A 6 10.335 -4.045 3.969 1.00 0.00 O ATOM 84 CB PHE A 6 7.291 -3.513 2.450 1.00 0.00 C ATOM 85 CG PHE A 6 6.538 -2.958 1.277 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.674 -3.526 0.025 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.697 -1.865 1.424 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.994 -3.017 -1.059 1.00 0.00 C ATOM 89 CE2 PHE A 6 5.010 -1.351 0.337 1.00 0.00 C ATOM 90 CZ PHE A 6 5.158 -1.929 -0.904 1.00 0.00 C ATOM 0 H PHE A 6 9.799 -4.404 1.538 1.00 0.00 H new ATOM 0 HA PHE A 6 8.678 -1.868 2.546 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.342 -4.598 2.359 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.737 -3.295 3.363 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.322 -4.380 -0.105 1.00 0.00 H new ATOM 0 HD2 PHE A 6 5.577 -1.410 2.396 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.115 -3.470 -2.032 1.00 0.00 H new ATOM 0 HE2 PHE A 6 4.359 -0.498 0.462 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.622 -1.533 -1.754 1.00 0.00 H new ATOM 100 N VAL A 7 8.622 -3.013 4.996 1.00 0.00 N ATOM 101 CA VAL A 7 9.074 -3.338 6.345 1.00 0.00 C ATOM 102 C VAL A 7 8.796 -4.806 6.674 1.00 0.00 C ATOM 103 O VAL A 7 9.379 -5.367 7.609 1.00 0.00 O ATOM 104 CB VAL A 7 8.382 -2.437 7.388 1.00 0.00 C ATOM 105 CG1 VAL A 7 8.979 -2.636 8.774 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.468 -0.977 6.973 1.00 0.00 C ATOM 0 H VAL A 7 7.750 -2.484 4.963 1.00 0.00 H new ATOM 0 HA VAL A 7 10.149 -3.163 6.383 1.00 0.00 H new ATOM 0 HB VAL A 7 7.332 -2.724 7.433 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.470 -1.987 9.486 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.855 -3.676 9.078 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.040 -2.388 8.752 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.974 -0.356 7.721 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.514 -0.683 6.891 1.00 0.00 H new ATOM 0 HG23 VAL A 7 7.977 -0.843 6.009 1.00 0.00 H new ATOM 116 N LYS A 8 7.902 -5.415 5.893 1.00 0.00 N ATOM 117 CA LYS A 8 7.515 -6.818 6.053 1.00 0.00 C ATOM 118 C LYS A 8 6.640 -7.023 7.277 1.00 0.00 C ATOM 119 O LYS A 8 5.453 -7.313 7.161 1.00 0.00 O ATOM 120 CB LYS A 8 8.735 -7.736 6.151 1.00 0.00 C ATOM 121 CG LYS A 8 8.378 -9.213 6.171 1.00 0.00 C ATOM 122 CD LYS A 8 9.609 -10.073 6.356 1.00 0.00 C ATOM 123 CE LYS A 8 9.305 -11.540 6.089 1.00 0.00 C ATOM 124 NZ LYS A 8 10.501 -12.403 6.278 1.00 0.00 N ATOM 0 H LYS A 8 7.422 -4.945 5.125 1.00 0.00 H new ATOM 0 HA LYS A 8 6.946 -7.080 5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.396 -7.541 5.307 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.292 -7.492 7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 8 7.671 -9.408 6.978 1.00 0.00 H new ATOM 0 HG3 LYS A 8 7.880 -9.482 5.239 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.396 -9.734 5.682 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.987 -9.957 7.372 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.510 -11.872 6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.934 -11.653 5.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.248 -13.393 6.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.252 -12.104 5.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.841 -12.316 7.257 1.00 0.00 H new ATOM 138 N ASP A 9 7.238 -6.873 8.447 1.00 0.00 N ATOM 139 CA ASP A 9 6.545 -7.134 9.703 1.00 0.00 C ATOM 140 C ASP A 9 5.438 -6.115 9.932 1.00 0.00 C ATOM 141 O ASP A 9 4.454 -6.390 10.621 1.00 0.00 O ATOM 142 CB ASP A 9 7.536 -7.103 10.868 1.00 0.00 C ATOM 143 CG ASP A 9 6.899 -7.506 12.184 1.00 0.00 C ATOM 144 OD1 ASP A 9 6.706 -8.718 12.416 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.576 -6.605 12.989 1.00 0.00 O ATOM 0 H ASP A 9 8.206 -6.571 8.556 1.00 0.00 H new ATOM 0 HA ASP A 9 6.094 -8.125 9.645 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.368 -7.773 10.651 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.951 -6.099 10.961 1.00 0.00 H new ATOM 150 N ALA A 10 5.592 -4.948 9.331 1.00 0.00 N ATOM 151 CA ALA A 10 4.618 -3.887 9.486 1.00 0.00 C ATOM 152 C ALA A 10 3.656 -3.864 8.309 1.00 0.00 C ATOM 153 O ALA A 10 4.074 -3.788 7.156 1.00 0.00 O ATOM 154 CB ALA A 10 5.308 -2.547 9.634 1.00 0.00 C ATOM 0 H ALA A 10 6.383 -4.713 8.731 1.00 0.00 H new ATOM 0 HA ALA A 10 4.045 -4.081 10.393 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.559 -1.763 9.749 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.953 -2.565 10.513 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.909 -2.347 8.747 1.00 0.00 H new ATOM 160 N GLY A 11 2.376 -3.947 8.620 1.00 0.00 N ATOM 161 CA GLY A 11 1.347 -3.920 7.608 1.00 0.00 C ATOM 162 C GLY A 11 0.020 -4.358 8.180 1.00 0.00 C ATOM 163 O GLY A 11 -0.157 -4.371 9.403 1.00 0.00 O ATOM 0 H GLY A 11 2.026 -4.034 9.574 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.258 -2.913 7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.626 -4.574 6.782 1.00 0.00 H new ATOM 167 N GLU A 12 -0.914 -4.705 7.315 1.00 0.00 N ATOM 168 CA GLU A 12 -2.179 -5.248 7.744 1.00 0.00 C ATOM 169 C GLU A 12 -1.993 -6.711 8.126 1.00 0.00 C ATOM 170 O GLU A 12 -1.342 -7.469 7.404 1.00 0.00 O ATOM 171 CB GLU A 12 -3.200 -5.110 6.620 1.00 0.00 C ATOM 172 CG GLU A 12 -4.621 -5.384 7.059 1.00 0.00 C ATOM 173 CD GLU A 12 -5.122 -4.381 8.079 1.00 0.00 C ATOM 174 OE1 GLU A 12 -5.465 -3.247 7.684 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.169 -4.719 9.280 1.00 0.00 O ATOM 0 H GLU A 12 -0.814 -4.618 6.304 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.545 -4.701 8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.143 -4.102 6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.938 -5.797 5.815 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.276 -5.368 6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.679 -6.387 7.483 1.00 0.00 H new ATOM 182 N LYS A 13 -2.554 -7.104 9.259 1.00 0.00 N ATOM 183 CA LYS A 13 -2.346 -8.447 9.789 1.00 0.00 C ATOM 184 C LYS A 13 -3.203 -9.471 9.057 1.00 0.00 C ATOM 185 O LYS A 13 -4.350 -9.725 9.424 1.00 0.00 O ATOM 186 CB LYS A 13 -2.630 -8.484 11.295 1.00 0.00 C ATOM 187 CG LYS A 13 -1.461 -8.020 12.162 1.00 0.00 C ATOM 188 CD LYS A 13 -1.016 -6.607 11.818 1.00 0.00 C ATOM 189 CE LYS A 13 0.172 -6.171 12.657 1.00 0.00 C ATOM 190 NZ LYS A 13 -0.164 -6.096 14.103 1.00 0.00 N ATOM 0 H LYS A 13 -3.158 -6.513 9.831 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.301 -8.710 9.627 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.496 -7.857 11.506 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.897 -9.502 11.579 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.750 -8.062 13.212 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.622 -8.704 12.035 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.753 -6.556 10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.845 -5.916 11.974 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.995 -6.871 12.512 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.519 -5.196 12.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.615 -5.636 14.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.036 -5.543 14.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.306 -7.056 14.477 1.00 0.00 H new ATOM 204 N LEU A 14 -2.638 -10.035 8.002 1.00 0.00 N ATOM 205 CA LEU A 14 -3.290 -11.088 7.237 1.00 0.00 C ATOM 206 C LEU A 14 -2.788 -12.459 7.676 1.00 0.00 C ATOM 207 O LEU A 14 -3.575 -13.368 7.932 1.00 0.00 O ATOM 208 CB LEU A 14 -3.032 -10.897 5.743 1.00 0.00 C ATOM 209 CG LEU A 14 -4.064 -10.059 4.982 1.00 0.00 C ATOM 210 CD1 LEU A 14 -4.293 -8.721 5.650 1.00 0.00 C ATOM 211 CD2 LEU A 14 -3.611 -9.847 3.551 1.00 0.00 C ATOM 0 H LEU A 14 -1.716 -9.777 7.651 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.362 -11.030 7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.054 -10.431 5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.977 -11.880 5.276 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.006 -10.607 4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.031 -8.153 5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.658 -8.879 6.665 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -3.356 -8.166 5.684 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.352 -9.250 3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.654 -9.326 3.546 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.501 -10.813 3.057 1.00 0.00 H new ATOM 223 N TRP A 15 -1.472 -12.596 7.765 1.00 0.00 N ATOM 224 CA TRP A 15 -0.857 -13.851 8.171 1.00 0.00 C ATOM 225 C TRP A 15 0.361 -13.577 9.043 1.00 0.00 C ATOM 226 O TRP A 15 1.022 -12.551 8.893 1.00 0.00 O ATOM 227 CB TRP A 15 -0.467 -14.695 6.944 1.00 0.00 C ATOM 228 CG TRP A 15 0.465 -14.010 5.982 1.00 0.00 C ATOM 229 CD1 TRP A 15 1.822 -13.916 6.080 1.00 0.00 C ATOM 230 CD2 TRP A 15 0.108 -13.342 4.767 1.00 0.00 C ATOM 231 NE1 TRP A 15 2.328 -13.220 5.012 1.00 0.00 N ATOM 232 CE2 TRP A 15 1.296 -12.857 4.193 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.101 -13.101 4.110 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.310 -12.147 2.997 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -1.083 -12.398 2.922 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.115 -11.928 2.376 1.00 0.00 C ATOM 0 H TRP A 15 -0.808 -11.849 7.560 1.00 0.00 H new ATOM 0 HA TRP A 15 -1.584 -14.420 8.751 1.00 0.00 H new ATOM 0 HB2 TRP A 15 0.001 -15.617 7.288 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -1.375 -14.978 6.411 1.00 0.00 H new ATOM 0 HD1 TRP A 15 2.413 -14.330 6.883 1.00 0.00 H new ATOM 0 HE1 TRP A 15 3.313 -13.008 4.855 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.033 -13.458 4.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.234 -11.782 2.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.012 -12.208 2.405 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.094 -11.381 1.445 1.00 0.00 H new ATOM 247 N ASP A 16 0.641 -14.489 9.965 1.00 0.00 N ATOM 248 CA ASP A 16 1.755 -14.327 10.899 1.00 0.00 C ATOM 249 C ASP A 16 3.083 -14.685 10.235 1.00 0.00 C ATOM 250 O ASP A 16 4.151 -14.579 10.841 1.00 0.00 O ATOM 251 CB ASP A 16 1.521 -15.181 12.151 1.00 0.00 C ATOM 252 CG ASP A 16 2.592 -15.002 13.211 1.00 0.00 C ATOM 253 OD1 ASP A 16 2.649 -13.920 13.823 1.00 0.00 O ATOM 254 OD2 ASP A 16 3.383 -15.943 13.434 1.00 0.00 O ATOM 0 H ASP A 16 0.112 -15.352 10.089 1.00 0.00 H new ATOM 0 HA ASP A 16 1.807 -13.280 11.197 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.551 -14.928 12.579 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.478 -16.231 11.863 1.00 0.00 H new ATOM 259 N ALA A 17 2.996 -15.092 8.967 1.00 0.00 N ATOM 260 CA ALA A 17 4.164 -15.473 8.176 1.00 0.00 C ATOM 261 C ALA A 17 4.920 -16.606 8.853 1.00 0.00 C ATOM 262 O ALA A 17 6.150 -16.645 8.847 1.00 0.00 O ATOM 263 CB ALA A 17 5.072 -14.273 7.936 1.00 0.00 C ATOM 0 H ALA A 17 2.113 -15.166 8.461 1.00 0.00 H new ATOM 0 HA ALA A 17 3.820 -15.828 7.205 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.934 -14.582 7.345 1.00 0.00 H new ATOM 0 HB2 ALA A 17 4.521 -13.502 7.398 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.411 -13.876 8.893 1.00 0.00 H new ATOM 269 N VAL A 18 4.161 -17.523 9.440 1.00 0.00 N ATOM 270 CA VAL A 18 4.727 -18.669 10.134 1.00 0.00 C ATOM 271 C VAL A 18 5.472 -19.559 9.148 1.00 0.00 C ATOM 272 O VAL A 18 6.701 -19.579 9.112 1.00 0.00 O ATOM 273 CB VAL A 18 3.625 -19.488 10.836 1.00 0.00 C ATOM 274 CG1 VAL A 18 4.228 -20.525 11.769 1.00 0.00 C ATOM 275 CG2 VAL A 18 2.669 -18.565 11.582 1.00 0.00 C ATOM 0 H VAL A 18 3.141 -17.492 9.448 1.00 0.00 H new ATOM 0 HA VAL A 18 5.421 -18.299 10.889 1.00 0.00 H new ATOM 0 HB VAL A 18 3.056 -20.022 10.075 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.429 -21.089 12.251 1.00 0.00 H new ATOM 0 HG12 VAL A 18 4.859 -21.206 11.197 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.829 -20.025 12.529 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.897 -19.159 12.072 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.221 -17.998 12.332 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.204 -17.876 10.877 1.00 0.00 H new ATOM 285 N THR A 19 4.713 -20.279 8.340 1.00 0.00 N ATOM 286 CA THR A 19 5.267 -21.058 7.245 1.00 0.00 C ATOM 287 C THR A 19 4.490 -20.731 5.980 1.00 0.00 C ATOM 288 O THR A 19 4.436 -21.513 5.028 1.00 0.00 O ATOM 289 CB THR A 19 5.189 -22.570 7.538 1.00 0.00 C ATOM 290 OG1 THR A 19 3.839 -22.942 7.842 1.00 0.00 O ATOM 291 CG2 THR A 19 6.094 -22.944 8.701 1.00 0.00 C ATOM 0 H THR A 19 3.698 -20.340 8.424 1.00 0.00 H new ATOM 0 HA THR A 19 6.319 -20.802 7.121 1.00 0.00 H new ATOM 0 HB THR A 19 5.523 -23.106 6.650 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.798 -23.904 8.025 1.00 0.00 H new ATOM 0 HG21 THR A 19 6.022 -24.015 8.888 1.00 0.00 H new ATOM 0 HG22 THR A 19 7.125 -22.687 8.457 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.785 -22.398 9.592 1.00 0.00 H new ATOM 299 N GLY A 20 3.893 -19.548 5.996 1.00 0.00 N ATOM 300 CA GLY A 20 2.969 -19.151 4.963 1.00 0.00 C ATOM 301 C GLY A 20 1.568 -19.042 5.518 1.00 0.00 C ATOM 302 O GLY A 20 1.380 -18.564 6.640 1.00 0.00 O ATOM 0 H GLY A 20 4.039 -18.847 6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.275 -18.193 4.542 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.989 -19.877 4.151 1.00 0.00 H new ATOM 306 N GLN A 21 0.595 -19.492 4.747 1.00 0.00 N ATOM 307 CA GLN A 21 -0.790 -19.541 5.192 1.00 0.00 C ATOM 308 C GLN A 21 -1.521 -20.601 4.384 1.00 0.00 C ATOM 309 O GLN A 21 -2.011 -20.320 3.293 1.00 0.00 O ATOM 310 CB GLN A 21 -1.462 -18.176 5.016 1.00 0.00 C ATOM 311 CG GLN A 21 -2.803 -18.059 5.724 1.00 0.00 C ATOM 312 CD GLN A 21 -2.671 -18.055 7.236 1.00 0.00 C ATOM 313 OE1 GLN A 21 -2.534 -17.001 7.854 1.00 0.00 O ATOM 314 NE2 GLN A 21 -2.719 -19.227 7.846 1.00 0.00 N ATOM 0 H GLN A 21 0.740 -19.833 3.797 1.00 0.00 H new ATOM 0 HA GLN A 21 -0.825 -19.794 6.252 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -0.794 -17.401 5.392 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -1.605 -17.986 3.952 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -3.299 -17.142 5.405 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -3.442 -18.889 5.422 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -2.834 -20.081 7.301 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -2.641 -19.277 8.862 1.00 0.00 H new ATOM 323 N HIS A 22 -1.578 -21.818 4.930 1.00 0.00 N ATOM 324 CA HIS A 22 -2.026 -23.006 4.191 1.00 0.00 C ATOM 325 C HIS A 22 -1.011 -23.327 3.103 1.00 0.00 C ATOM 326 O HIS A 22 -0.245 -24.284 3.205 1.00 0.00 O ATOM 327 CB HIS A 22 -3.410 -22.827 3.546 1.00 0.00 C ATOM 328 CG HIS A 22 -4.506 -22.465 4.491 1.00 0.00 C ATOM 329 ND1 HIS A 22 -5.278 -21.336 4.330 1.00 0.00 N ATOM 330 CD2 HIS A 22 -4.985 -23.095 5.587 1.00 0.00 C ATOM 331 CE1 HIS A 22 -6.184 -21.288 5.287 1.00 0.00 C ATOM 332 NE2 HIS A 22 -6.030 -22.343 6.063 1.00 0.00 N ATOM 0 H HIS A 22 -1.315 -22.010 5.897 1.00 0.00 H new ATOM 0 HA HIS A 22 -2.108 -23.820 4.911 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -3.340 -22.053 2.781 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -3.680 -23.753 3.039 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -5.167 -20.646 3.587 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -4.615 -24.018 6.009 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -6.927 -20.515 5.414 1.00 0.00 H new ATOM 341 N ASP A 23 -1.001 -22.492 2.078 1.00 0.00 N ATOM 342 CA ASP A 23 -0.061 -22.613 0.980 1.00 0.00 C ATOM 343 C ASP A 23 0.725 -21.317 0.856 1.00 0.00 C ATOM 344 O ASP A 23 0.706 -20.490 1.769 1.00 0.00 O ATOM 345 CB ASP A 23 -0.787 -22.911 -0.339 1.00 0.00 C ATOM 346 CG ASP A 23 -1.557 -24.215 -0.316 1.00 0.00 C ATOM 347 OD1 ASP A 23 -0.946 -25.275 -0.570 1.00 0.00 O ATOM 348 OD2 ASP A 23 -2.781 -24.189 -0.055 1.00 0.00 O ATOM 0 H ASP A 23 -1.648 -21.709 1.985 1.00 0.00 H new ATOM 0 HA ASP A 23 0.615 -23.443 1.186 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -1.475 -22.095 -0.560 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -0.058 -22.942 -1.149 1.00 0.00 H new ATOM 353 N LYS A 24 1.401 -21.129 -0.261 1.00 0.00 N ATOM 354 CA LYS A 24 2.134 -19.897 -0.492 1.00 0.00 C ATOM 355 C LYS A 24 1.268 -18.921 -1.286 1.00 0.00 C ATOM 356 O LYS A 24 1.197 -17.734 -0.971 1.00 0.00 O ATOM 357 CB LYS A 24 3.441 -20.193 -1.231 1.00 0.00 C ATOM 358 CG LYS A 24 4.404 -19.015 -1.284 1.00 0.00 C ATOM 359 CD LYS A 24 4.882 -18.596 0.103 1.00 0.00 C ATOM 360 CE LYS A 24 5.652 -19.707 0.813 1.00 0.00 C ATOM 361 NZ LYS A 24 6.872 -20.116 0.065 1.00 0.00 N ATOM 0 H LYS A 24 1.459 -21.809 -1.019 1.00 0.00 H new ATOM 0 HA LYS A 24 2.381 -19.440 0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.938 -21.033 -0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 24 3.208 -20.504 -2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.265 -19.279 -1.898 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.915 -18.170 -1.768 1.00 0.00 H new ATOM 0 HD2 LYS A 24 5.519 -17.716 0.014 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.023 -18.308 0.709 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.936 -19.369 1.810 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.001 -20.572 0.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.722 -21.055 -0.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.065 -19.425 -0.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.682 -20.154 0.716 1.00 0.00 H new ATOM 375 N ASP A 25 0.581 -19.436 -2.301 1.00 0.00 N ATOM 376 CA ASP A 25 -0.314 -18.619 -3.120 1.00 0.00 C ATOM 377 C ASP A 25 -1.649 -18.405 -2.420 1.00 0.00 C ATOM 378 O ASP A 25 -2.462 -17.587 -2.848 1.00 0.00 O ATOM 379 CB ASP A 25 -0.542 -19.253 -4.494 1.00 0.00 C ATOM 380 CG ASP A 25 0.572 -18.943 -5.474 1.00 0.00 C ATOM 381 OD1 ASP A 25 1.605 -19.643 -5.450 1.00 0.00 O ATOM 382 OD2 ASP A 25 0.419 -17.997 -6.277 1.00 0.00 O ATOM 0 H ASP A 25 0.626 -20.417 -2.578 1.00 0.00 H new ATOM 0 HA ASP A 25 0.167 -17.651 -3.262 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.630 -20.333 -4.381 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.488 -18.897 -4.901 1.00 0.00 H new ATOM 387 N ASP A 26 -1.868 -19.138 -1.336 1.00 0.00 N ATOM 388 CA ASP A 26 -3.082 -18.980 -0.540 1.00 0.00 C ATOM 389 C ASP A 26 -3.026 -17.666 0.228 1.00 0.00 C ATOM 390 O ASP A 26 -4.050 -17.115 0.625 1.00 0.00 O ATOM 391 CB ASP A 26 -3.246 -20.151 0.431 1.00 0.00 C ATOM 392 CG ASP A 26 -4.592 -20.154 1.131 1.00 0.00 C ATOM 393 OD1 ASP A 26 -5.547 -20.721 0.567 1.00 0.00 O ATOM 394 OD2 ASP A 26 -4.703 -19.610 2.253 1.00 0.00 O ATOM 0 H ASP A 26 -1.223 -19.847 -0.987 1.00 0.00 H new ATOM 0 HA ASP A 26 -3.941 -18.968 -1.211 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -3.123 -21.087 -0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.454 -20.110 1.178 1.00 0.00 H new ATOM 399 N GLN A 27 -1.815 -17.161 0.416 1.00 0.00 N ATOM 400 CA GLN A 27 -1.613 -15.875 1.065 1.00 0.00 C ATOM 401 C GLN A 27 -2.117 -14.758 0.163 1.00 0.00 C ATOM 402 O GLN A 27 -2.609 -13.735 0.636 1.00 0.00 O ATOM 403 CB GLN A 27 -0.133 -15.671 1.384 1.00 0.00 C ATOM 404 CG GLN A 27 0.495 -16.833 2.137 1.00 0.00 C ATOM 405 CD GLN A 27 1.984 -16.656 2.348 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.737 -17.625 2.369 1.00 0.00 O ATOM 407 NE2 GLN A 27 2.414 -15.418 2.523 1.00 0.00 N ATOM 0 H GLN A 27 -0.954 -17.625 0.126 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.174 -15.856 1.999 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.412 -15.516 0.453 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -0.020 -14.762 1.975 1.00 0.00 H new ATOM 0 HG2 GLN A 27 0.005 -16.941 3.105 1.00 0.00 H new ATOM 0 HG3 GLN A 27 0.318 -17.756 1.586 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.754 -14.641 2.498 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.406 -15.240 2.683 1.00 0.00 H new ATOM 416 N ALA A 28 -2.018 -14.981 -1.143 1.00 0.00 N ATOM 417 CA ALA A 28 -2.519 -14.030 -2.127 1.00 0.00 C ATOM 418 C ALA A 28 -4.024 -13.875 -1.989 1.00 0.00 C ATOM 419 O ALA A 28 -4.590 -12.828 -2.307 1.00 0.00 O ATOM 420 CB ALA A 28 -2.167 -14.487 -3.532 1.00 0.00 C ATOM 0 H ALA A 28 -1.593 -15.816 -1.546 1.00 0.00 H new ATOM 0 HA ALA A 28 -2.048 -13.064 -1.947 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.548 -13.766 -4.255 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -1.084 -14.561 -3.630 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.616 -15.462 -3.721 1.00 0.00 H new ATOM 426 N LYS A 29 -4.659 -14.928 -1.497 1.00 0.00 N ATOM 427 CA LYS A 29 -6.088 -14.917 -1.261 1.00 0.00 C ATOM 428 C LYS A 29 -6.433 -13.908 -0.173 1.00 0.00 C ATOM 429 O LYS A 29 -7.393 -13.151 -0.305 1.00 0.00 O ATOM 430 CB LYS A 29 -6.573 -16.316 -0.876 1.00 0.00 C ATOM 431 CG LYS A 29 -8.068 -16.393 -0.644 1.00 0.00 C ATOM 432 CD LYS A 29 -8.531 -17.823 -0.443 1.00 0.00 C ATOM 433 CE LYS A 29 -10.038 -17.896 -0.288 1.00 0.00 C ATOM 434 NZ LYS A 29 -10.744 -17.304 -1.455 1.00 0.00 N ATOM 0 H LYS A 29 -4.200 -15.805 -1.253 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.595 -14.620 -2.179 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.299 -17.017 -1.664 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.056 -16.635 0.029 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.332 -15.799 0.231 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.591 -15.957 -1.495 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.220 -18.431 -1.293 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.051 -18.242 0.441 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.341 -18.936 -0.170 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.335 -17.372 0.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -11.730 -17.633 -1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -10.726 -16.267 -1.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -10.270 -17.597 -2.333 1.00 0.00 H new ATOM 448 N LYS A 30 -5.628 -13.889 0.889 1.00 0.00 N ATOM 449 CA LYS A 30 -5.814 -12.931 1.974 1.00 0.00 C ATOM 450 C LYS A 30 -5.601 -11.517 1.466 1.00 0.00 C ATOM 451 O LYS A 30 -6.301 -10.587 1.872 1.00 0.00 O ATOM 452 CB LYS A 30 -4.858 -13.215 3.142 1.00 0.00 C ATOM 453 CG LYS A 30 -5.275 -14.376 4.041 1.00 0.00 C ATOM 454 CD LYS A 30 -5.501 -15.671 3.275 1.00 0.00 C ATOM 455 CE LYS A 30 -6.033 -16.762 4.188 1.00 0.00 C ATOM 456 NZ LYS A 30 -6.436 -17.977 3.431 1.00 0.00 N ATOM 0 H LYS A 30 -4.842 -14.526 1.019 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.836 -13.035 2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.867 -13.423 2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.773 -12.315 3.751 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.506 -14.537 4.797 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.190 -14.109 4.569 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.206 -15.498 2.462 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.565 -15.997 2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.269 -17.027 4.919 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.889 -16.382 4.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.856 -18.669 4.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.134 -17.718 2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.600 -18.394 2.974 1.00 0.00 H new ATOM 470 N VAL A 31 -4.631 -11.362 0.578 1.00 0.00 N ATOM 471 CA VAL A 31 -4.365 -10.076 -0.046 1.00 0.00 C ATOM 472 C VAL A 31 -5.603 -9.595 -0.789 1.00 0.00 C ATOM 473 O VAL A 31 -6.068 -8.474 -0.588 1.00 0.00 O ATOM 474 CB VAL A 31 -3.178 -10.167 -1.023 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.886 -8.811 -1.641 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.953 -10.719 -0.311 1.00 0.00 C ATOM 0 H VAL A 31 -4.013 -12.114 0.273 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.109 -9.365 0.740 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.442 -10.850 -1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.044 -8.898 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.764 -8.463 -2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.640 -8.098 -0.854 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.121 -10.779 -1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.685 -10.061 0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.174 -11.714 0.075 1.00 0.00 H new ATOM 486 N GLN A 32 -6.135 -10.466 -1.637 1.00 0.00 N ATOM 487 CA GLN A 32 -7.382 -10.204 -2.347 1.00 0.00 C ATOM 488 C GLN A 32 -8.511 -9.851 -1.381 1.00 0.00 C ATOM 489 O GLN A 32 -9.270 -8.917 -1.634 1.00 0.00 O ATOM 490 CB GLN A 32 -7.773 -11.413 -3.197 1.00 0.00 C ATOM 491 CG GLN A 32 -7.032 -11.489 -4.520 1.00 0.00 C ATOM 492 CD GLN A 32 -7.614 -10.556 -5.566 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.491 -10.945 -6.339 1.00 0.00 O ATOM 494 NE2 GLN A 32 -7.142 -9.321 -5.595 1.00 0.00 N ATOM 0 H GLN A 32 -5.717 -11.371 -1.852 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.219 -9.347 -3.000 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.581 -12.323 -2.629 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.845 -11.379 -3.392 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.983 -11.241 -4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.064 -12.513 -4.893 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.415 -9.037 -4.938 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.505 -8.652 -6.275 1.00 0.00 H new ATOM 503 N GLU A 33 -8.614 -10.588 -0.279 1.00 0.00 N ATOM 504 CA GLU A 33 -9.617 -10.293 0.740 1.00 0.00 C ATOM 505 C GLU A 33 -9.447 -8.872 1.240 1.00 0.00 C ATOM 506 O GLU A 33 -10.362 -8.058 1.160 1.00 0.00 O ATOM 507 CB GLU A 33 -9.514 -11.259 1.920 1.00 0.00 C ATOM 508 CG GLU A 33 -9.766 -12.706 1.548 1.00 0.00 C ATOM 509 CD GLU A 33 -9.812 -13.614 2.758 1.00 0.00 C ATOM 510 OE1 GLU A 33 -8.749 -14.122 3.169 1.00 0.00 O ATOM 511 OE2 GLU A 33 -10.915 -13.826 3.302 1.00 0.00 O ATOM 0 H GLU A 33 -8.019 -11.389 -0.069 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.599 -10.410 0.282 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.521 -11.174 2.361 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.230 -10.960 2.686 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.709 -12.780 1.006 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.982 -13.046 0.872 1.00 0.00 H new ATOM 518 N HIS A 34 -8.252 -8.582 1.728 1.00 0.00 N ATOM 519 CA HIS A 34 -7.910 -7.262 2.236 1.00 0.00 C ATOM 520 C HIS A 34 -8.250 -6.172 1.221 1.00 0.00 C ATOM 521 O HIS A 34 -8.789 -5.126 1.580 1.00 0.00 O ATOM 522 CB HIS A 34 -6.418 -7.225 2.571 1.00 0.00 C ATOM 523 CG HIS A 34 -5.908 -5.865 2.948 1.00 0.00 C ATOM 524 ND1 HIS A 34 -6.350 -5.176 4.056 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.999 -5.060 2.347 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.739 -4.008 4.119 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.914 -3.911 3.095 1.00 0.00 N ATOM 0 H HIS A 34 -7.489 -9.257 1.783 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.496 -7.070 3.135 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.224 -7.915 3.393 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.854 -7.587 1.711 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.444 -5.281 1.447 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.889 -3.258 4.881 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.311 -3.114 2.892 1.00 0.00 H new ATOM 536 N LEU A 35 -7.938 -6.430 -0.041 1.00 0.00 N ATOM 537 CA LEU A 35 -8.172 -5.464 -1.105 1.00 0.00 C ATOM 538 C LEU A 35 -9.666 -5.253 -1.357 1.00 0.00 C ATOM 539 O LEU A 35 -10.123 -4.121 -1.522 1.00 0.00 O ATOM 540 CB LEU A 35 -7.481 -5.926 -2.388 1.00 0.00 C ATOM 541 CG LEU A 35 -5.956 -6.043 -2.308 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.396 -6.567 -3.616 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.324 -4.704 -1.959 1.00 0.00 C ATOM 0 H LEU A 35 -7.520 -7.306 -0.354 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.752 -4.509 -0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.888 -6.897 -2.671 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.733 -5.229 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.712 -6.750 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.311 -6.644 -3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.817 -7.551 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.657 -5.883 -4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.241 -4.815 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.578 -3.971 -2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.699 -4.365 -0.993 1.00 0.00 H new ATOM 555 N ASN A 36 -10.433 -6.335 -1.371 1.00 0.00 N ATOM 556 CA ASN A 36 -11.863 -6.239 -1.647 1.00 0.00 C ATOM 557 C ASN A 36 -12.627 -5.737 -0.424 1.00 0.00 C ATOM 558 O ASN A 36 -13.687 -5.126 -0.554 1.00 0.00 O ATOM 559 CB ASN A 36 -12.428 -7.587 -2.110 1.00 0.00 C ATOM 560 CG ASN A 36 -12.063 -7.918 -3.549 1.00 0.00 C ATOM 561 OD1 ASN A 36 -12.771 -7.539 -4.486 1.00 0.00 O ATOM 562 ND2 ASN A 36 -10.963 -8.632 -3.740 1.00 0.00 N ATOM 0 H ASN A 36 -10.095 -7.281 -1.197 1.00 0.00 H new ATOM 0 HA ASN A 36 -11.993 -5.517 -2.453 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -12.056 -8.375 -1.455 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.513 -7.574 -2.009 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.677 -8.885 -4.686 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.402 -8.928 -2.941 1.00 0.00 H new ATOM 569 N LYS A 37 -12.083 -5.986 0.761 1.00 0.00 N ATOM 570 CA LYS A 37 -12.696 -5.514 1.998 1.00 0.00 C ATOM 571 C LYS A 37 -12.498 -4.012 2.178 1.00 0.00 C ATOM 572 O LYS A 37 -13.348 -3.331 2.748 1.00 0.00 O ATOM 573 CB LYS A 37 -12.124 -6.264 3.202 1.00 0.00 C ATOM 574 CG LYS A 37 -12.528 -7.731 3.255 1.00 0.00 C ATOM 575 CD LYS A 37 -11.891 -8.455 4.433 1.00 0.00 C ATOM 576 CE LYS A 37 -12.335 -7.869 5.765 1.00 0.00 C ATOM 577 NZ LYS A 37 -11.800 -8.638 6.919 1.00 0.00 N ATOM 0 H LYS A 37 -11.219 -6.512 0.892 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.766 -5.712 1.932 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.036 -6.196 3.178 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.454 -5.772 4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.613 -7.806 3.327 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.235 -8.222 2.327 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.155 -9.512 4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.806 -8.394 4.353 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.002 -6.833 5.834 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.424 -7.858 5.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -12.127 -8.205 7.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.138 -9.620 6.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.760 -8.628 6.891 1.00 0.00 H new ATOM 591 N THR A 38 -11.374 -3.498 1.694 1.00 0.00 N ATOM 592 CA THR A 38 -11.104 -2.072 1.772 1.00 0.00 C ATOM 593 C THR A 38 -11.832 -1.317 0.665 1.00 0.00 C ATOM 594 O THR A 38 -12.222 -0.164 0.838 1.00 0.00 O ATOM 595 CB THR A 38 -9.597 -1.775 1.681 1.00 0.00 C ATOM 596 OG1 THR A 38 -8.987 -2.658 0.737 1.00 0.00 O ATOM 597 CG2 THR A 38 -8.917 -1.921 3.031 1.00 0.00 C ATOM 0 H THR A 38 -10.640 -4.046 1.246 1.00 0.00 H new ATOM 0 HA THR A 38 -11.470 -1.733 2.741 1.00 0.00 H new ATOM 0 HB THR A 38 -9.478 -0.742 1.353 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.668 -3.461 1.199 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.854 -1.704 2.928 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.363 -1.224 3.740 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.045 -2.940 3.395 1.00 0.00 H new ATOM 605 N GLY A 39 -12.020 -1.985 -0.466 1.00 0.00 N ATOM 606 CA GLY A 39 -12.696 -1.369 -1.590 1.00 0.00 C ATOM 607 C GLY A 39 -11.717 -0.834 -2.611 1.00 0.00 C ATOM 608 O GLY A 39 -12.019 0.119 -3.333 1.00 0.00 O ATOM 0 H GLY A 39 -11.715 -2.945 -0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.352 -2.099 -2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.329 -0.556 -1.233 1.00 0.00 H new ATOM 612 N ILE A 40 -10.542 -1.452 -2.663 1.00 0.00 N ATOM 613 CA ILE A 40 -9.484 -1.043 -3.579 1.00 0.00 C ATOM 614 C ILE A 40 -9.972 -1.107 -5.027 1.00 0.00 C ATOM 615 O ILE A 40 -10.540 -2.117 -5.450 1.00 0.00 O ATOM 616 CB ILE A 40 -8.237 -1.945 -3.422 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.770 -1.980 -1.965 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.110 -1.473 -4.327 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.370 -0.634 -1.411 1.00 0.00 C ATOM 0 H ILE A 40 -10.297 -2.248 -2.074 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.213 -0.016 -3.333 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.516 -2.956 -3.719 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.570 -2.391 -1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.923 -2.661 -1.883 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.244 -2.123 -4.199 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.439 -1.507 -5.366 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.838 -0.450 -4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.052 -0.747 -0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.548 -0.228 -2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.221 0.046 -1.458 1.00 0.00 H new ATOM 631 N PRO A 41 -9.775 -0.025 -5.800 1.00 0.00 N ATOM 632 CA PRO A 41 -10.201 0.018 -7.194 1.00 0.00 C ATOM 633 C PRO A 41 -9.419 -0.957 -8.058 1.00 0.00 C ATOM 634 O PRO A 41 -8.196 -1.059 -7.952 1.00 0.00 O ATOM 635 CB PRO A 41 -9.923 1.454 -7.648 1.00 0.00 C ATOM 636 CG PRO A 41 -9.543 2.218 -6.427 1.00 0.00 C ATOM 637 CD PRO A 41 -9.118 1.221 -5.384 1.00 0.00 C ATOM 0 HA PRO A 41 -11.249 -0.265 -7.290 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.121 1.479 -8.386 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -10.804 1.889 -8.119 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.732 2.913 -6.646 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.384 2.812 -6.069 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.034 1.111 -5.355 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.435 1.526 -4.387 1.00 0.00 H new ATOM 645 N ASP A 42 -10.153 -1.680 -8.896 1.00 0.00 N ATOM 646 CA ASP A 42 -9.579 -2.636 -9.847 1.00 0.00 C ATOM 647 C ASP A 42 -8.854 -3.776 -9.137 1.00 0.00 C ATOM 648 O ASP A 42 -8.017 -4.456 -9.730 1.00 0.00 O ATOM 649 CB ASP A 42 -8.629 -1.937 -10.827 1.00 0.00 C ATOM 650 CG ASP A 42 -9.339 -0.957 -11.741 1.00 0.00 C ATOM 651 OD1 ASP A 42 -9.505 0.218 -11.345 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.740 -1.349 -12.860 1.00 0.00 O ATOM 0 H ASP A 42 -11.170 -1.622 -8.938 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.410 -3.063 -10.409 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.859 -1.409 -10.264 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.122 -2.689 -11.432 1.00 0.00 H new ATOM 657 N ALA A 43 -9.201 -4.005 -7.876 1.00 0.00 N ATOM 658 CA ALA A 43 -8.584 -5.064 -7.087 1.00 0.00 C ATOM 659 C ALA A 43 -9.019 -6.437 -7.578 1.00 0.00 C ATOM 660 O ALA A 43 -8.362 -7.445 -7.313 1.00 0.00 O ATOM 661 CB ALA A 43 -8.927 -4.900 -5.618 1.00 0.00 C ATOM 0 H ALA A 43 -9.910 -3.468 -7.376 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.503 -4.986 -7.207 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.458 -5.699 -5.044 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.561 -3.936 -5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.008 -4.947 -5.489 1.00 0.00 H new ATOM 667 N ASP A 44 -10.135 -6.475 -8.286 1.00 0.00 N ATOM 668 CA ASP A 44 -10.628 -7.716 -8.862 1.00 0.00 C ATOM 669 C ASP A 44 -10.087 -7.885 -10.275 1.00 0.00 C ATOM 670 O ASP A 44 -10.207 -8.948 -10.883 1.00 0.00 O ATOM 671 CB ASP A 44 -12.157 -7.724 -8.870 1.00 0.00 C ATOM 672 CG ASP A 44 -12.731 -9.086 -9.199 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.751 -9.965 -8.312 1.00 0.00 O ATOM 674 OD2 ASP A 44 -13.149 -9.293 -10.356 1.00 0.00 O ATOM 0 H ASP A 44 -10.718 -5.660 -8.476 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.282 -8.551 -8.253 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.523 -7.406 -7.894 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.517 -6.997 -9.598 1.00 0.00 H new ATOM 679 N LYS A 45 -9.463 -6.830 -10.784 1.00 0.00 N ATOM 680 CA LYS A 45 -8.917 -6.840 -12.134 1.00 0.00 C ATOM 681 C LYS A 45 -7.463 -7.293 -12.110 1.00 0.00 C ATOM 682 O LYS A 45 -6.882 -7.623 -13.145 1.00 0.00 O ATOM 683 CB LYS A 45 -9.009 -5.445 -12.757 1.00 0.00 C ATOM 684 CG LYS A 45 -10.398 -4.829 -12.707 1.00 0.00 C ATOM 685 CD LYS A 45 -11.430 -5.691 -13.413 1.00 0.00 C ATOM 686 CE LYS A 45 -12.799 -5.035 -13.399 1.00 0.00 C ATOM 687 NZ LYS A 45 -13.845 -5.909 -13.992 1.00 0.00 N ATOM 0 H LYS A 45 -9.323 -5.954 -10.280 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.500 -7.537 -12.736 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.312 -4.783 -12.243 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.687 -5.502 -13.797 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.694 -4.687 -11.668 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.373 -3.842 -13.169 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.118 -5.865 -14.443 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.486 -6.665 -12.928 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.072 -4.789 -12.373 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.756 -4.096 -13.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.763 -5.421 -13.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.599 -6.123 -14.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.905 -6.795 -13.450 1.00 0.00 H new ATOM 701 N VAL A 46 -6.881 -7.303 -10.920 1.00 0.00 N ATOM 702 CA VAL A 46 -5.489 -7.691 -10.757 1.00 0.00 C ATOM 703 C VAL A 46 -5.359 -9.145 -10.322 1.00 0.00 C ATOM 704 O VAL A 46 -6.354 -9.835 -10.096 1.00 0.00 O ATOM 705 CB VAL A 46 -4.762 -6.817 -9.712 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.608 -5.399 -10.213 1.00 0.00 C ATOM 707 CG2 VAL A 46 -5.493 -6.841 -8.379 1.00 0.00 C ATOM 0 H VAL A 46 -7.352 -7.046 -10.052 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.028 -7.551 -11.735 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.767 -7.234 -9.558 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -4.093 -4.801 -9.461 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.027 -5.400 -11.135 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.592 -4.972 -10.405 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.960 -6.218 -7.661 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.505 -6.458 -8.512 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.539 -7.865 -8.007 1.00 0.00 H new ATOM 717 N ASN A 47 -4.120 -9.594 -10.202 1.00 0.00 N ATOM 718 CA ASN A 47 -3.810 -10.913 -9.674 1.00 0.00 C ATOM 719 C ASN A 47 -2.557 -10.824 -8.822 1.00 0.00 C ATOM 720 O ASN A 47 -1.569 -10.210 -9.228 1.00 0.00 O ATOM 721 CB ASN A 47 -3.584 -11.925 -10.796 1.00 0.00 C ATOM 722 CG ASN A 47 -3.336 -13.323 -10.262 1.00 0.00 C ATOM 723 OD1 ASN A 47 -3.921 -13.729 -9.255 1.00 0.00 O ATOM 724 ND2 ASN A 47 -2.453 -14.065 -10.912 1.00 0.00 N ATOM 0 H ASN A 47 -3.298 -9.052 -10.469 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.657 -11.251 -9.077 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.454 -11.937 -11.453 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.732 -11.612 -11.400 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.237 -15.006 -10.583 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.989 -13.696 -11.742 1.00 0.00 H new ATOM 731 N ILE A 48 -2.598 -11.416 -7.642 1.00 0.00 N ATOM 732 CA ILE A 48 -1.465 -11.368 -6.737 1.00 0.00 C ATOM 733 C ILE A 48 -0.824 -12.742 -6.602 1.00 0.00 C ATOM 734 O ILE A 48 -1.512 -13.749 -6.436 1.00 0.00 O ATOM 735 CB ILE A 48 -1.862 -10.853 -5.329 1.00 0.00 C ATOM 736 CG1 ILE A 48 -2.435 -9.433 -5.395 1.00 0.00 C ATOM 737 CG2 ILE A 48 -0.667 -10.885 -4.384 1.00 0.00 C ATOM 738 CD1 ILE A 48 -3.898 -9.373 -5.771 1.00 0.00 C ATOM 0 H ILE A 48 -3.402 -11.935 -7.289 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.751 -10.668 -7.170 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.635 -11.518 -4.945 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.300 -8.953 -4.426 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.861 -8.855 -6.119 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.969 -10.519 -3.403 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.302 -11.908 -4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.126 -10.250 -4.779 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.225 -8.334 -5.795 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.040 -9.821 -6.755 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.486 -9.921 -5.035 1.00 0.00 H new ATOM 750 N GLN A 49 0.491 -12.776 -6.706 1.00 0.00 N ATOM 751 CA GLN A 49 1.255 -13.979 -6.417 1.00 0.00 C ATOM 752 C GLN A 49 2.150 -13.727 -5.220 1.00 0.00 C ATOM 753 O GLN A 49 2.594 -12.603 -5.002 1.00 0.00 O ATOM 754 CB GLN A 49 2.086 -14.401 -7.628 1.00 0.00 C ATOM 755 CG GLN A 49 1.260 -14.994 -8.757 1.00 0.00 C ATOM 756 CD GLN A 49 2.101 -15.356 -9.965 1.00 0.00 C ATOM 757 OE1 GLN A 49 3.100 -14.701 -10.264 1.00 0.00 O ATOM 758 NE2 GLN A 49 1.713 -16.413 -10.657 1.00 0.00 N ATOM 0 H GLN A 49 1.058 -11.978 -6.991 1.00 0.00 H new ATOM 0 HA GLN A 49 0.565 -14.792 -6.189 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.631 -13.535 -8.004 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.830 -15.132 -7.311 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.745 -15.885 -8.397 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.492 -14.280 -9.054 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.879 -16.929 -10.376 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.248 -16.713 -11.472 1.00 0.00 H new ATOM 767 N ILE A 50 2.398 -14.756 -4.431 1.00 0.00 N ATOM 768 CA ILE A 50 3.205 -14.609 -3.230 1.00 0.00 C ATOM 769 C ILE A 50 4.426 -15.516 -3.304 1.00 0.00 C ATOM 770 O ILE A 50 4.304 -16.709 -3.574 1.00 0.00 O ATOM 771 CB ILE A 50 2.389 -14.937 -1.961 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.122 -14.077 -1.898 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.231 -14.725 -0.711 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.380 -12.612 -1.619 1.00 0.00 C ATOM 0 H ILE A 50 2.054 -15.702 -4.598 1.00 0.00 H new ATOM 0 HA ILE A 50 3.527 -13.569 -3.170 1.00 0.00 H new ATOM 0 HB ILE A 50 2.096 -15.986 -2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.588 -14.167 -2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.466 -14.473 -1.123 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.637 -14.962 0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.105 -15.376 -0.746 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.555 -13.685 -0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.432 -12.075 -1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.885 -12.508 -0.659 1.00 0.00 H new ATOM 0 HD13 ILE A 50 2.009 -12.197 -2.406 1.00 0.00 H new ATOM 786 N ALA A 51 5.597 -14.943 -3.069 1.00 0.00 N ATOM 787 CA ALA A 51 6.839 -15.693 -3.138 1.00 0.00 C ATOM 788 C ALA A 51 7.571 -15.667 -1.807 1.00 0.00 C ATOM 789 O ALA A 51 8.800 -15.622 -1.778 1.00 0.00 O ATOM 790 CB ALA A 51 7.736 -15.142 -4.229 1.00 0.00 C ATOM 0 H ALA A 51 5.712 -13.958 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 51 6.587 -16.727 -3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.661 -15.717 -4.265 1.00 0.00 H new ATOM 0 HB2 ALA A 51 7.227 -15.214 -5.190 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.966 -14.098 -4.018 1.00 0.00 H new ATOM 796 N ASP A 52 6.805 -15.681 -0.714 1.00 0.00 N ATOM 797 CA ASP A 52 7.370 -15.705 0.637 1.00 0.00 C ATOM 798 C ASP A 52 8.102 -14.404 0.946 1.00 0.00 C ATOM 799 O ASP A 52 9.249 -14.206 0.546 1.00 0.00 O ATOM 800 CB ASP A 52 8.310 -16.899 0.794 1.00 0.00 C ATOM 801 CG ASP A 52 8.944 -16.986 2.169 1.00 0.00 C ATOM 802 OD1 ASP A 52 8.288 -17.485 3.106 1.00 0.00 O ATOM 803 OD2 ASP A 52 10.096 -16.531 2.325 1.00 0.00 O ATOM 0 H ASP A 52 5.785 -15.676 -0.739 1.00 0.00 H new ATOM 0 HA ASP A 52 6.551 -15.807 1.349 1.00 0.00 H new ATOM 0 HB2 ASP A 52 7.756 -17.817 0.598 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.097 -16.835 0.042 1.00 0.00 H new ATOM 808 N GLY A 53 7.422 -13.509 1.644 1.00 0.00 N ATOM 809 CA GLY A 53 7.990 -12.209 1.935 1.00 0.00 C ATOM 810 C GLY A 53 7.969 -11.301 0.723 1.00 0.00 C ATOM 811 O GLY A 53 8.520 -10.203 0.741 1.00 0.00 O ATOM 0 H GLY A 53 6.484 -13.659 2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.433 -11.743 2.748 1.00 0.00 H new ATOM 0 HA3 GLY A 53 9.017 -12.330 2.280 1.00 0.00 H new ATOM 815 N LYS A 54 7.321 -11.759 -0.334 1.00 0.00 N ATOM 816 CA LYS A 54 7.254 -11.010 -1.572 1.00 0.00 C ATOM 817 C LYS A 54 5.922 -11.250 -2.260 1.00 0.00 C ATOM 818 O LYS A 54 5.421 -12.373 -2.278 1.00 0.00 O ATOM 819 CB LYS A 54 8.400 -11.416 -2.503 1.00 0.00 C ATOM 820 CG LYS A 54 8.370 -10.720 -3.854 1.00 0.00 C ATOM 821 CD LYS A 54 9.465 -11.239 -4.767 1.00 0.00 C ATOM 822 CE LYS A 54 9.415 -10.575 -6.133 1.00 0.00 C ATOM 823 NZ LYS A 54 10.458 -11.111 -7.047 1.00 0.00 N ATOM 0 H LYS A 54 6.831 -12.653 -0.357 1.00 0.00 H new ATOM 0 HA LYS A 54 7.347 -9.949 -1.339 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.349 -11.197 -2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.364 -12.494 -2.659 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.399 -10.875 -4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.489 -9.646 -3.714 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.438 -11.058 -4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.363 -12.318 -4.882 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.431 -10.728 -6.576 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.550 -9.499 -6.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.391 -10.633 -7.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.399 -10.943 -6.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.315 -12.133 -7.176 1.00 0.00 H new ATOM 837 N ALA A 55 5.351 -10.194 -2.799 1.00 0.00 N ATOM 838 CA ALA A 55 4.129 -10.296 -3.565 1.00 0.00 C ATOM 839 C ALA A 55 4.367 -9.793 -4.977 1.00 0.00 C ATOM 840 O ALA A 55 5.202 -8.927 -5.197 1.00 0.00 O ATOM 841 CB ALA A 55 3.020 -9.502 -2.896 1.00 0.00 C ATOM 0 H ALA A 55 5.719 -9.246 -2.719 1.00 0.00 H new ATOM 0 HA ALA A 55 3.822 -11.341 -3.610 1.00 0.00 H new ATOM 0 HB1 ALA A 55 2.106 -9.588 -3.483 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.845 -9.894 -1.894 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.312 -8.454 -2.830 1.00 0.00 H new ATOM 847 N THR A 56 3.666 -10.361 -5.929 1.00 0.00 N ATOM 848 CA THR A 56 3.732 -9.902 -7.294 1.00 0.00 C ATOM 849 C THR A 56 2.364 -9.403 -7.736 1.00 0.00 C ATOM 850 O THR A 56 1.389 -10.159 -7.717 1.00 0.00 O ATOM 851 CB THR A 56 4.200 -11.030 -8.228 1.00 0.00 C ATOM 852 OG1 THR A 56 5.467 -11.547 -7.785 1.00 0.00 O ATOM 853 CG2 THR A 56 4.318 -10.526 -9.652 1.00 0.00 C ATOM 0 H THR A 56 3.037 -11.150 -5.780 1.00 0.00 H new ATOM 0 HA THR A 56 4.453 -9.086 -7.349 1.00 0.00 H new ATOM 0 HB THR A 56 3.460 -11.830 -8.200 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.755 -12.266 -8.386 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.650 -11.338 -10.299 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.347 -10.165 -9.992 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.041 -9.712 -9.691 1.00 0.00 H new ATOM 861 N VAL A 57 2.279 -8.134 -8.112 1.00 0.00 N ATOM 862 CA VAL A 57 1.013 -7.562 -8.528 1.00 0.00 C ATOM 863 C VAL A 57 0.921 -7.520 -10.030 1.00 0.00 C ATOM 864 O VAL A 57 1.647 -6.788 -10.696 1.00 0.00 O ATOM 865 CB VAL A 57 0.790 -6.152 -7.963 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.537 -5.577 -8.437 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.831 -6.205 -6.462 1.00 0.00 C ATOM 0 H VAL A 57 3.068 -7.488 -8.136 1.00 0.00 H new ATOM 0 HA VAL A 57 0.232 -8.208 -8.127 1.00 0.00 H new ATOM 0 HB VAL A 57 1.584 -5.499 -8.326 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.670 -4.578 -8.022 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.541 -5.521 -9.526 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.352 -6.219 -8.103 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.673 -5.205 -6.058 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.047 -6.871 -6.100 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.802 -6.578 -6.137 1.00 0.00 H new ATOM 877 N THR A 58 0.034 -8.328 -10.549 1.00 0.00 N ATOM 878 CA THR A 58 -0.214 -8.368 -11.972 1.00 0.00 C ATOM 879 C THR A 58 -1.617 -7.850 -12.244 1.00 0.00 C ATOM 880 O THR A 58 -2.449 -7.809 -11.341 1.00 0.00 O ATOM 881 CB THR A 58 -0.076 -9.800 -12.512 1.00 0.00 C ATOM 882 OG1 THR A 58 0.951 -10.490 -11.788 1.00 0.00 O ATOM 883 CG2 THR A 58 0.266 -9.798 -13.995 1.00 0.00 C ATOM 0 H THR A 58 -0.536 -8.975 -10.003 1.00 0.00 H new ATOM 0 HA THR A 58 0.521 -7.742 -12.477 1.00 0.00 H new ATOM 0 HB THR A 58 -1.032 -10.307 -12.380 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.037 -11.404 -12.132 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.357 -10.825 -14.349 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.524 -9.292 -14.550 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.210 -9.276 -14.150 1.00 0.00 H new ATOM 891 N GLY A 59 -1.870 -7.447 -13.469 1.00 0.00 N ATOM 892 CA GLY A 59 -3.167 -6.917 -13.825 1.00 0.00 C ATOM 893 C GLY A 59 -3.111 -6.216 -15.154 1.00 0.00 C ATOM 894 O GLY A 59 -2.028 -5.863 -15.616 1.00 0.00 O ATOM 0 H GLY A 59 -1.196 -7.476 -14.234 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.897 -7.726 -13.866 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.504 -6.222 -13.056 1.00 0.00 H new ATOM 898 N ASP A 60 -4.257 -6.008 -15.773 1.00 0.00 N ATOM 899 CA ASP A 60 -4.294 -5.405 -17.095 1.00 0.00 C ATOM 900 C ASP A 60 -5.442 -4.422 -17.212 1.00 0.00 C ATOM 901 O ASP A 60 -6.466 -4.562 -16.545 1.00 0.00 O ATOM 902 CB ASP A 60 -4.417 -6.484 -18.177 1.00 0.00 C ATOM 903 CG ASP A 60 -5.801 -7.104 -18.245 1.00 0.00 C ATOM 904 OD1 ASP A 60 -6.145 -7.915 -17.359 1.00 0.00 O ATOM 905 OD2 ASP A 60 -6.545 -6.793 -19.196 1.00 0.00 O ATOM 0 H ASP A 60 -5.171 -6.245 -15.386 1.00 0.00 H new ATOM 0 HA ASP A 60 -3.359 -4.864 -17.241 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -4.173 -6.048 -19.146 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -3.683 -7.267 -17.986 1.00 0.00 H new ATOM 910 N GLY A 61 -5.247 -3.420 -18.053 1.00 0.00 N ATOM 911 CA GLY A 61 -6.275 -2.439 -18.308 1.00 0.00 C ATOM 912 C GLY A 61 -6.562 -1.561 -17.110 1.00 0.00 C ATOM 913 O GLY A 61 -7.707 -1.172 -16.878 1.00 0.00 O ATOM 0 H GLY A 61 -4.381 -3.269 -18.570 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.972 -1.812 -19.147 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.191 -2.949 -18.606 1.00 0.00 H new ATOM 917 N LEU A 62 -5.531 -1.244 -16.342 1.00 0.00 N ATOM 918 CA LEU A 62 -5.709 -0.401 -15.170 1.00 0.00 C ATOM 919 C LEU A 62 -5.131 0.987 -15.395 1.00 0.00 C ATOM 920 O LEU A 62 -4.800 1.376 -16.516 1.00 0.00 O ATOM 921 CB LEU A 62 -5.026 -0.995 -13.944 1.00 0.00 C ATOM 922 CG LEU A 62 -5.229 -2.481 -13.717 1.00 0.00 C ATOM 923 CD1 LEU A 62 -4.624 -2.881 -12.391 1.00 0.00 C ATOM 924 CD2 LEU A 62 -6.692 -2.875 -13.765 1.00 0.00 C ATOM 0 H LEU A 62 -4.573 -1.553 -16.506 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.784 -0.337 -15.001 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.956 -0.804 -14.022 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.382 -0.462 -13.062 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.727 -3.011 -14.527 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.772 -3.949 -12.231 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.557 -2.659 -12.396 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.107 -2.324 -11.588 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.786 -3.948 -13.597 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.239 -2.337 -12.991 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.105 -2.623 -14.742 1.00 0.00 H new ATOM 936 N SER A 63 -5.000 1.703 -14.295 1.00 0.00 N ATOM 937 CA SER A 63 -4.366 3.009 -14.259 1.00 0.00 C ATOM 938 C SER A 63 -3.563 3.101 -12.976 1.00 0.00 C ATOM 939 O SER A 63 -3.833 2.363 -12.029 1.00 0.00 O ATOM 940 CB SER A 63 -5.413 4.122 -14.292 1.00 0.00 C ATOM 941 OG SER A 63 -6.292 4.025 -13.184 1.00 0.00 O ATOM 0 H SER A 63 -5.337 1.389 -13.385 1.00 0.00 H new ATOM 0 HA SER A 63 -3.721 3.129 -15.130 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.917 5.093 -14.284 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.983 4.063 -15.219 1.00 0.00 H new ATOM 0 HG SER A 63 -6.952 4.748 -13.226 1.00 0.00 H new ATOM 947 N GLN A 64 -2.587 3.997 -12.927 1.00 0.00 N ATOM 948 CA GLN A 64 -1.750 4.113 -11.742 1.00 0.00 C ATOM 949 C GLN A 64 -2.538 4.654 -10.555 1.00 0.00 C ATOM 950 O GLN A 64 -2.129 4.487 -9.415 1.00 0.00 O ATOM 951 CB GLN A 64 -0.524 4.982 -11.997 1.00 0.00 C ATOM 952 CG GLN A 64 0.407 4.414 -13.051 1.00 0.00 C ATOM 953 CD GLN A 64 1.782 5.051 -13.025 1.00 0.00 C ATOM 954 OE1 GLN A 64 2.443 5.169 -14.057 1.00 0.00 O ATOM 955 NE2 GLN A 64 2.228 5.460 -11.849 1.00 0.00 N ATOM 0 H GLN A 64 -2.358 4.644 -13.681 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.407 3.107 -11.501 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.850 5.975 -12.307 1.00 0.00 H new ATOM 0 HB3 GLN A 64 0.026 5.104 -11.064 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.507 3.339 -12.900 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.036 4.558 -14.036 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.650 5.345 -11.016 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.150 5.891 -11.775 1.00 0.00 H new ATOM 964 N GLU A 65 -3.673 5.285 -10.826 1.00 0.00 N ATOM 965 CA GLU A 65 -4.518 5.809 -9.761 1.00 0.00 C ATOM 966 C GLU A 65 -4.988 4.657 -8.873 1.00 0.00 C ATOM 967 O GLU A 65 -4.936 4.739 -7.644 1.00 0.00 O ATOM 968 CB GLU A 65 -5.714 6.555 -10.361 1.00 0.00 C ATOM 969 CG GLU A 65 -6.251 7.682 -9.491 1.00 0.00 C ATOM 970 CD GLU A 65 -6.935 7.206 -8.225 1.00 0.00 C ATOM 971 OE1 GLU A 65 -8.007 6.572 -8.326 1.00 0.00 O ATOM 972 OE2 GLU A 65 -6.384 7.435 -7.130 1.00 0.00 O ATOM 0 H GLU A 65 -4.028 5.446 -11.768 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.948 6.512 -9.153 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.423 6.966 -11.328 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -6.517 5.841 -10.546 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.428 8.344 -9.221 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.957 8.273 -10.074 1.00 0.00 H new ATOM 979 N ALA A 66 -5.415 3.577 -9.513 1.00 0.00 N ATOM 980 CA ALA A 66 -5.861 2.385 -8.801 1.00 0.00 C ATOM 981 C ALA A 66 -4.690 1.452 -8.512 1.00 0.00 C ATOM 982 O ALA A 66 -4.614 0.843 -7.445 1.00 0.00 O ATOM 983 CB ALA A 66 -6.918 1.654 -9.612 1.00 0.00 C ATOM 0 H ALA A 66 -5.462 3.501 -10.529 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.293 2.699 -7.851 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -7.243 0.766 -9.070 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.771 2.312 -9.775 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -6.499 1.359 -10.574 1.00 0.00 H new ATOM 989 N LYS A 67 -3.774 1.351 -9.467 1.00 0.00 N ATOM 990 CA LYS A 67 -2.617 0.472 -9.337 1.00 0.00 C ATOM 991 C LYS A 67 -1.795 0.846 -8.110 1.00 0.00 C ATOM 992 O LYS A 67 -1.353 -0.024 -7.360 1.00 0.00 O ATOM 993 CB LYS A 67 -1.758 0.542 -10.605 1.00 0.00 C ATOM 994 CG LYS A 67 -0.744 -0.587 -10.737 1.00 0.00 C ATOM 995 CD LYS A 67 0.565 -0.296 -10.017 1.00 0.00 C ATOM 996 CE LYS A 67 1.365 0.791 -10.720 1.00 0.00 C ATOM 997 NZ LYS A 67 2.764 0.849 -10.223 1.00 0.00 N ATOM 0 H LYS A 67 -3.810 1.870 -10.345 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.968 -0.552 -9.210 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.414 0.529 -11.475 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.228 1.494 -10.619 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.176 -1.505 -10.338 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.540 -0.764 -11.793 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.356 0.011 -8.992 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.160 -1.207 -9.962 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.367 0.605 -11.794 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.883 1.756 -10.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.315 1.504 -10.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.769 1.183 -9.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.188 -0.099 -10.269 1.00 0.00 H new ATOM 1011 N GLU A 68 -1.626 2.143 -7.882 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.866 2.625 -6.737 1.00 0.00 C ATOM 1013 C GLU A 68 -1.764 2.727 -5.512 1.00 0.00 C ATOM 1014 O GLU A 68 -1.656 3.636 -4.692 1.00 0.00 O ATOM 1015 CB GLU A 68 -0.206 3.954 -7.064 1.00 0.00 C ATOM 1016 CG GLU A 68 0.689 3.861 -8.281 1.00 0.00 C ATOM 1017 CD GLU A 68 1.490 5.124 -8.527 1.00 0.00 C ATOM 1018 OE1 GLU A 68 0.972 6.043 -9.188 1.00 0.00 O ATOM 1019 OE2 GLU A 68 2.637 5.204 -8.048 1.00 0.00 O ATOM 0 H GLU A 68 -2.006 2.880 -8.476 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.075 1.912 -6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.975 4.707 -7.237 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.380 4.287 -6.208 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.374 3.022 -8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.078 3.648 -9.158 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.681 1.787 -5.452 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.475 1.504 -4.266 1.00 0.00 C ATOM 1028 C LYS A 69 -3.268 0.040 -3.928 1.00 0.00 C ATOM 1029 O LYS A 69 -2.944 -0.325 -2.802 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.969 1.745 -4.515 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.328 3.160 -4.927 1.00 0.00 C ATOM 1032 CD LYS A 69 -5.148 4.145 -3.789 1.00 0.00 C ATOM 1033 CE LYS A 69 -5.736 5.498 -4.148 1.00 0.00 C ATOM 1034 NZ LYS A 69 -5.036 6.116 -5.300 1.00 0.00 N ATOM 0 H LYS A 69 -2.904 1.182 -6.242 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.162 2.163 -3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -5.308 1.059 -5.291 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -5.518 1.496 -3.607 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.705 3.461 -5.769 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.362 3.187 -5.269 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.630 3.761 -2.890 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.088 4.253 -3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.794 5.383 -4.385 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.673 6.162 -3.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.658 6.818 -5.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.168 6.584 -4.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.790 5.380 -5.992 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.439 -0.784 -4.952 1.00 0.00 N ATOM 1049 CA ILE A 70 -3.232 -2.222 -4.861 1.00 0.00 C ATOM 1050 C ILE A 70 -1.790 -2.537 -4.508 1.00 0.00 C ATOM 1051 O ILE A 70 -1.515 -3.257 -3.553 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.549 -2.893 -6.207 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.912 -2.433 -6.716 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.502 -4.407 -6.077 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -5.065 -2.580 -8.206 1.00 0.00 C ATOM 0 H ILE A 70 -3.728 -0.470 -5.878 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.895 -2.601 -4.083 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.791 -2.595 -6.932 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.692 -3.008 -6.218 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.062 -1.389 -6.442 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.729 -4.862 -7.041 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.506 -4.714 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.237 -4.732 -5.340 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.055 -2.236 -8.506 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.305 -1.983 -8.710 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.946 -3.628 -8.482 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.875 -1.958 -5.279 1.00 0.00 N ATOM 1068 CA LEU A 71 0.530 -2.216 -5.160 1.00 0.00 C ATOM 1069 C LEU A 71 1.061 -1.674 -3.834 1.00 0.00 C ATOM 1070 O LEU A 71 2.111 -2.080 -3.342 1.00 0.00 O ATOM 1071 CB LEU A 71 1.211 -1.551 -6.351 1.00 0.00 C ATOM 1072 CG LEU A 71 2.708 -1.636 -6.335 1.00 0.00 C ATOM 1073 CD1 LEU A 71 3.172 -3.031 -6.730 1.00 0.00 C ATOM 1074 CD2 LEU A 71 3.325 -0.575 -7.229 1.00 0.00 C ATOM 0 H LEU A 71 -1.107 -1.288 -6.012 1.00 0.00 H new ATOM 0 HA LEU A 71 0.735 -3.287 -5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.843 -2.011 -7.268 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.919 -0.501 -6.381 1.00 0.00 H new ATOM 0 HG LEU A 71 3.048 -1.445 -5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.261 -3.071 -6.712 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.770 -3.761 -6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.817 -3.262 -7.734 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.411 -0.660 -7.198 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.979 -0.716 -8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.028 0.414 -6.878 1.00 0.00 H new ATOM 1086 N VAL A 72 0.296 -0.762 -3.257 1.00 0.00 N ATOM 1087 CA VAL A 72 0.608 -0.177 -1.966 1.00 0.00 C ATOM 1088 C VAL A 72 0.059 -1.050 -0.849 1.00 0.00 C ATOM 1089 O VAL A 72 0.793 -1.506 0.025 1.00 0.00 O ATOM 1090 CB VAL A 72 -0.018 1.222 -1.860 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.230 1.846 -0.496 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.512 2.113 -2.958 1.00 0.00 C ATOM 0 H VAL A 72 -0.564 -0.406 -3.675 1.00 0.00 H new ATOM 0 HA VAL A 72 1.691 -0.104 -1.871 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.096 1.117 -1.978 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.228 2.835 -0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.207 1.215 0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.303 1.937 -0.327 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.062 3.102 -2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.595 2.198 -2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.263 1.683 -3.928 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.242 -1.293 -0.907 1.00 0.00 N ATOM 1103 CA ALA A 73 -1.940 -2.054 0.124 1.00 0.00 C ATOM 1104 C ALA A 73 -1.448 -3.496 0.207 1.00 0.00 C ATOM 1105 O ALA A 73 -1.609 -4.144 1.241 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.441 -2.018 -0.120 1.00 0.00 C ATOM 0 H ALA A 73 -1.843 -0.971 -1.665 1.00 0.00 H new ATOM 0 HA ALA A 73 -1.721 -1.583 1.082 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -3.950 -2.590 0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.789 -0.985 -0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.662 -2.453 -1.095 1.00 0.00 H new ATOM 1112 N VAL A 74 -0.870 -4.004 -0.878 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.309 -5.348 -0.877 1.00 0.00 C ATOM 1114 C VAL A 74 1.026 -5.373 -0.142 1.00 0.00 C ATOM 1115 O VAL A 74 1.328 -6.316 0.583 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.140 -5.909 -2.302 1.00 0.00 C ATOM 1117 CG1 VAL A 74 0.862 -5.097 -3.082 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.271 -7.371 -2.262 1.00 0.00 C ATOM 0 H VAL A 74 -0.779 -3.507 -1.764 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.018 -5.989 -0.353 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.103 -5.840 -2.808 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.965 -5.512 -4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.520 -4.064 -3.150 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.827 -5.127 -2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.384 -7.745 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.219 -7.468 -1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.495 -7.950 -1.746 1.00 0.00 H new ATOM 1128 N GLY A 75 1.825 -4.331 -0.333 1.00 0.00 N ATOM 1129 CA GLY A 75 3.064 -4.213 0.400 1.00 0.00 C ATOM 1130 C GLY A 75 2.827 -3.895 1.859 1.00 0.00 C ATOM 1131 O GLY A 75 3.626 -4.254 2.721 1.00 0.00 O ATOM 0 H GLY A 75 1.635 -3.568 -0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.625 -5.144 0.318 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.677 -3.431 -0.047 1.00 0.00 H new ATOM 1135 N ASN A 76 1.711 -3.231 2.133 1.00 0.00 N ATOM 1136 CA ASN A 76 1.329 -2.889 3.497 1.00 0.00 C ATOM 1137 C ASN A 76 0.628 -4.058 4.179 1.00 0.00 C ATOM 1138 O ASN A 76 -0.415 -3.887 4.812 1.00 0.00 O ATOM 1139 CB ASN A 76 0.411 -1.664 3.510 1.00 0.00 C ATOM 1140 CG ASN A 76 1.136 -0.376 3.175 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.322 -0.222 3.453 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.418 0.563 2.579 1.00 0.00 N ATOM 0 H ASN A 76 1.050 -2.917 1.422 1.00 0.00 H new ATOM 0 HA ASN A 76 2.242 -2.658 4.046 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.398 -1.816 2.795 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.047 -1.571 4.495 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.848 1.455 2.333 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.565 0.395 2.365 1.00 0.00 H new ATOM 1149 N ILE A 77 1.180 -5.248 4.018 1.00 0.00 N ATOM 1150 CA ILE A 77 0.694 -6.423 4.704 1.00 0.00 C ATOM 1151 C ILE A 77 1.784 -7.013 5.582 1.00 0.00 C ATOM 1152 O ILE A 77 2.955 -7.049 5.199 1.00 0.00 O ATOM 1153 CB ILE A 77 0.241 -7.478 3.692 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -0.944 -6.954 2.889 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.117 -8.780 4.388 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.277 -7.823 1.710 1.00 0.00 C ATOM 0 H ILE A 77 1.978 -5.422 3.407 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.151 -6.128 5.326 1.00 0.00 H new ATOM 0 HB ILE A 77 1.067 -7.681 3.010 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.815 -6.883 3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.723 -5.945 2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.436 -9.513 3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.755 -9.159 4.922 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.927 -8.604 5.096 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.128 -7.401 1.176 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.418 -7.874 1.041 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.527 -8.826 2.056 1.00 0.00 H new ATOM 1168 N SER A 78 1.391 -7.483 6.752 1.00 0.00 N ATOM 1169 CA SER A 78 2.310 -8.132 7.658 1.00 0.00 C ATOM 1170 C SER A 78 2.755 -9.462 7.066 1.00 0.00 C ATOM 1171 O SER A 78 2.006 -10.441 7.063 1.00 0.00 O ATOM 1172 CB SER A 78 1.640 -8.335 9.013 1.00 0.00 C ATOM 1173 OG SER A 78 1.255 -7.091 9.570 1.00 0.00 O ATOM 0 H SER A 78 0.432 -7.425 7.096 1.00 0.00 H new ATOM 0 HA SER A 78 3.190 -7.505 7.801 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.765 -8.975 8.900 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.324 -8.847 9.690 1.00 0.00 H new ATOM 0 HG SER A 78 1.707 -6.964 10.430 1.00 0.00 H new ATOM 1179 N GLY A 79 3.968 -9.474 6.540 1.00 0.00 N ATOM 1180 CA GLY A 79 4.481 -10.639 5.860 1.00 0.00 C ATOM 1181 C GLY A 79 5.067 -10.280 4.513 1.00 0.00 C ATOM 1182 O GLY A 79 5.872 -11.027 3.959 1.00 0.00 O ATOM 0 H GLY A 79 4.613 -8.685 6.574 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.245 -11.114 6.476 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.680 -11.367 5.728 1.00 0.00 H new ATOM 1186 N ILE A 80 4.674 -9.127 3.987 1.00 0.00 N ATOM 1187 CA ILE A 80 5.164 -8.682 2.692 1.00 0.00 C ATOM 1188 C ILE A 80 6.361 -7.762 2.852 1.00 0.00 C ATOM 1189 O ILE A 80 6.256 -6.680 3.425 1.00 0.00 O ATOM 1190 CB ILE A 80 4.085 -7.950 1.877 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.874 -8.857 1.651 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.670 -7.490 0.548 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.197 -10.131 0.905 1.00 0.00 C ATOM 0 H ILE A 80 4.020 -8.486 4.436 1.00 0.00 H new ATOM 0 HA ILE A 80 5.454 -9.583 2.151 1.00 0.00 H new ATOM 0 HB ILE A 80 3.750 -7.076 2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.438 -9.113 2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.116 -8.304 1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.903 -6.972 -0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.504 -6.813 0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.022 -8.355 -0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.289 -10.722 0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.604 -9.885 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.931 -10.707 1.469 1.00 0.00 H new ATOM 1205 N ALA A 81 7.493 -8.197 2.339 1.00 0.00 N ATOM 1206 CA ALA A 81 8.720 -7.434 2.445 1.00 0.00 C ATOM 1207 C ALA A 81 9.110 -6.830 1.107 1.00 0.00 C ATOM 1208 O ALA A 81 10.027 -6.015 1.025 1.00 0.00 O ATOM 1209 CB ALA A 81 9.820 -8.326 2.957 1.00 0.00 C ATOM 0 H ALA A 81 7.589 -9.082 1.841 1.00 0.00 H new ATOM 0 HA ALA A 81 8.560 -6.613 3.144 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.744 -7.754 3.038 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.547 -8.714 3.938 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.966 -9.156 2.266 1.00 0.00 H new ATOM 1215 N SER A 82 8.424 -7.250 0.059 1.00 0.00 N ATOM 1216 CA SER A 82 8.665 -6.723 -1.271 1.00 0.00 C ATOM 1217 C SER A 82 7.502 -7.025 -2.193 1.00 0.00 C ATOM 1218 O SER A 82 6.734 -7.960 -1.957 1.00 0.00 O ATOM 1219 CB SER A 82 9.957 -7.296 -1.853 1.00 0.00 C ATOM 1220 OG SER A 82 10.059 -8.690 -1.603 1.00 0.00 O ATOM 0 H SER A 82 7.692 -7.959 0.105 1.00 0.00 H new ATOM 0 HA SER A 82 8.767 -5.641 -1.187 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.987 -7.113 -2.927 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.814 -6.782 -1.418 1.00 0.00 H new ATOM 0 HG SER A 82 10.894 -9.031 -1.987 1.00 0.00 H new ATOM 1226 N VAL A 83 7.376 -6.231 -3.236 1.00 0.00 N ATOM 1227 CA VAL A 83 6.335 -6.433 -4.223 1.00 0.00 C ATOM 1228 C VAL A 83 6.867 -6.160 -5.628 1.00 0.00 C ATOM 1229 O VAL A 83 7.617 -5.206 -5.851 1.00 0.00 O ATOM 1230 CB VAL A 83 5.089 -5.565 -3.931 1.00 0.00 C ATOM 1231 CG1 VAL A 83 5.391 -4.090 -4.091 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.935 -5.971 -4.825 1.00 0.00 C ATOM 0 H VAL A 83 7.986 -5.435 -3.423 1.00 0.00 H new ATOM 0 HA VAL A 83 6.025 -7.476 -4.164 1.00 0.00 H new ATOM 0 HB VAL A 83 4.803 -5.735 -2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.493 -3.510 -3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.181 -3.803 -3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.716 -3.894 -5.113 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.068 -5.349 -4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.220 -5.840 -5.869 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.686 -7.017 -4.646 1.00 0.00 H new ATOM 1242 N ASP A 84 6.506 -7.033 -6.555 1.00 0.00 N ATOM 1243 CA ASP A 84 6.960 -6.940 -7.932 1.00 0.00 C ATOM 1244 C ASP A 84 5.823 -6.423 -8.811 1.00 0.00 C ATOM 1245 O ASP A 84 4.789 -7.081 -8.955 1.00 0.00 O ATOM 1246 CB ASP A 84 7.427 -8.324 -8.401 1.00 0.00 C ATOM 1247 CG ASP A 84 8.242 -8.285 -9.676 1.00 0.00 C ATOM 1248 OD1 ASP A 84 7.649 -8.318 -10.773 1.00 0.00 O ATOM 1249 OD2 ASP A 84 9.490 -8.256 -9.590 1.00 0.00 O ATOM 0 H ASP A 84 5.890 -7.826 -6.373 1.00 0.00 H new ATOM 0 HA ASP A 84 7.795 -6.243 -8.006 1.00 0.00 H new ATOM 0 HB2 ASP A 84 8.022 -8.785 -7.612 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.555 -8.960 -8.555 1.00 0.00 H new ATOM 1254 N ASP A 85 6.006 -5.233 -9.367 1.00 0.00 N ATOM 1255 CA ASP A 85 4.968 -4.580 -10.165 1.00 0.00 C ATOM 1256 C ASP A 85 4.940 -5.133 -11.589 1.00 0.00 C ATOM 1257 O ASP A 85 5.880 -4.935 -12.357 1.00 0.00 O ATOM 1258 CB ASP A 85 5.215 -3.064 -10.201 1.00 0.00 C ATOM 1259 CG ASP A 85 4.203 -2.307 -11.045 1.00 0.00 C ATOM 1260 OD1 ASP A 85 4.378 -2.249 -12.276 1.00 0.00 O ATOM 1261 OD2 ASP A 85 3.209 -1.789 -10.485 1.00 0.00 O ATOM 0 H ASP A 85 6.868 -4.695 -9.281 1.00 0.00 H new ATOM 0 HA ASP A 85 4.003 -4.782 -9.700 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.191 -2.675 -9.183 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.215 -2.876 -10.591 1.00 0.00 H new ATOM 1266 N GLN A 86 3.868 -5.835 -11.935 1.00 0.00 N ATOM 1267 CA GLN A 86 3.701 -6.379 -13.279 1.00 0.00 C ATOM 1268 C GLN A 86 2.334 -6.009 -13.838 1.00 0.00 C ATOM 1269 O GLN A 86 1.696 -6.792 -14.544 1.00 0.00 O ATOM 1270 CB GLN A 86 3.870 -7.898 -13.276 1.00 0.00 C ATOM 1271 CG GLN A 86 5.281 -8.344 -12.949 1.00 0.00 C ATOM 1272 CD GLN A 86 5.452 -9.844 -13.020 1.00 0.00 C ATOM 1273 OE1 GLN A 86 4.767 -10.523 -13.787 1.00 0.00 O ATOM 1274 NE2 GLN A 86 6.366 -10.371 -12.224 1.00 0.00 N ATOM 0 H GLN A 86 3.097 -6.042 -11.300 1.00 0.00 H new ATOM 0 HA GLN A 86 4.472 -5.946 -13.916 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.182 -8.332 -12.550 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.590 -8.290 -14.254 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.977 -7.870 -13.642 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.543 -8.000 -11.949 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.910 -9.771 -11.605 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.527 -11.378 -12.229 1.00 0.00 H new ATOM 1283 N VAL A 87 1.884 -4.815 -13.503 1.00 0.00 N ATOM 1284 CA VAL A 87 0.592 -4.340 -13.955 1.00 0.00 C ATOM 1285 C VAL A 87 0.701 -3.624 -15.295 1.00 0.00 C ATOM 1286 O VAL A 87 1.569 -2.767 -15.488 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.045 -3.389 -12.927 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.361 -2.841 -13.448 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.250 -4.103 -11.603 1.00 0.00 C ATOM 0 H VAL A 87 2.396 -4.155 -12.918 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.043 -5.219 -14.071 1.00 0.00 H new ATOM 0 HB VAL A 87 0.633 -2.551 -12.766 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.795 -2.171 -12.706 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.186 -2.293 -14.374 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.048 -3.665 -13.639 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.701 -3.417 -10.886 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.908 -4.960 -11.750 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.712 -4.445 -11.222 1.00 0.00 H new ATOM 1299 N LYS A 88 -0.180 -3.989 -16.214 1.00 0.00 N ATOM 1300 CA LYS A 88 -0.272 -3.327 -17.499 1.00 0.00 C ATOM 1301 C LYS A 88 -1.344 -2.248 -17.446 1.00 0.00 C ATOM 1302 O LYS A 88 -2.539 -2.531 -17.570 1.00 0.00 O ATOM 1303 CB LYS A 88 -0.590 -4.330 -18.613 1.00 0.00 C ATOM 1304 CG LYS A 88 0.536 -5.311 -18.912 1.00 0.00 C ATOM 1305 CD LYS A 88 0.661 -6.404 -17.859 1.00 0.00 C ATOM 1306 CE LYS A 88 -0.532 -7.350 -17.871 1.00 0.00 C ATOM 1307 NZ LYS A 88 -0.688 -8.039 -19.177 1.00 0.00 N ATOM 0 H LYS A 88 -0.847 -4.750 -16.087 1.00 0.00 H new ATOM 0 HA LYS A 88 0.692 -2.869 -17.721 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.482 -4.892 -18.336 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -0.829 -3.781 -19.524 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.364 -5.769 -19.886 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.478 -4.767 -18.978 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.575 -6.972 -18.033 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.752 -5.948 -16.873 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.413 -8.093 -17.082 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.440 -6.790 -17.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.336 -8.845 -19.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.076 -7.374 -19.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.239 -8.381 -19.502 1.00 0.00 H new ATOM 1321 N THR A 89 -0.916 -1.020 -17.230 1.00 0.00 N ATOM 1322 CA THR A 89 -1.828 0.107 -17.160 1.00 0.00 C ATOM 1323 C THR A 89 -2.190 0.599 -18.557 1.00 0.00 C ATOM 1324 O THR A 89 -1.316 0.969 -19.342 1.00 0.00 O ATOM 1325 CB THR A 89 -1.223 1.260 -16.333 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.138 1.497 -16.730 1.00 0.00 O ATOM 1327 CG2 THR A 89 -1.270 0.939 -14.846 1.00 0.00 C ATOM 0 H THR A 89 0.065 -0.775 -17.099 1.00 0.00 H new ATOM 0 HA THR A 89 -2.736 -0.234 -16.663 1.00 0.00 H new ATOM 0 HB THR A 89 -1.815 2.156 -16.519 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.233 1.328 -17.691 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.838 1.766 -14.282 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.305 0.791 -14.538 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.700 0.030 -14.652 1.00 0.00 H new ATOM 1335 N ALA A 90 -3.480 0.589 -18.859 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.964 0.999 -20.168 1.00 0.00 C ATOM 1337 C ALA A 90 -4.188 2.503 -20.208 1.00 0.00 C ATOM 1338 O ALA A 90 -4.008 3.140 -21.244 1.00 0.00 O ATOM 1339 CB ALA A 90 -5.245 0.260 -20.511 1.00 0.00 C ATOM 0 H ALA A 90 -4.213 0.300 -18.211 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.208 0.746 -20.912 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.596 0.577 -21.493 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.054 -0.813 -20.522 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.006 0.485 -19.764 1.00 0.00 H new ATOM 1345 N THR A 91 -4.579 3.066 -19.074 1.00 0.00 N ATOM 1346 CA THR A 91 -4.781 4.496 -18.975 1.00 0.00 C ATOM 1347 C THR A 91 -3.655 5.143 -18.173 1.00 0.00 C ATOM 1348 O THR A 91 -3.303 4.678 -17.084 1.00 0.00 O ATOM 1349 CB THR A 91 -6.149 4.834 -18.350 1.00 0.00 C ATOM 1350 OG1 THR A 91 -6.372 4.050 -17.172 1.00 0.00 O ATOM 1351 CG2 THR A 91 -7.270 4.584 -19.345 1.00 0.00 C ATOM 0 H THR A 91 -4.761 2.551 -18.213 1.00 0.00 H new ATOM 0 HA THR A 91 -4.769 4.900 -19.987 1.00 0.00 H new ATOM 0 HB THR A 91 -6.142 5.890 -18.080 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.301 4.158 -16.878 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.227 4.829 -18.884 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.121 5.209 -20.226 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.267 3.535 -19.640 1.00 0.00 H new ATOM 1359 N PRO A 92 -3.060 6.212 -18.720 1.00 0.00 N ATOM 1360 CA PRO A 92 -1.914 6.883 -18.109 1.00 0.00 C ATOM 1361 C PRO A 92 -2.302 7.739 -16.907 1.00 0.00 C ATOM 1362 O PRO A 92 -3.403 8.290 -16.847 1.00 0.00 O ATOM 1363 CB PRO A 92 -1.378 7.759 -19.241 1.00 0.00 C ATOM 1364 CG PRO A 92 -2.566 8.053 -20.090 1.00 0.00 C ATOM 1365 CD PRO A 92 -3.465 6.850 -19.988 1.00 0.00 C ATOM 0 HA PRO A 92 -1.188 6.170 -17.718 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -0.931 8.675 -18.855 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -0.604 7.242 -19.809 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.078 8.951 -19.745 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.271 8.231 -21.124 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.516 7.137 -19.973 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.330 6.177 -20.835 1.00 0.00 H new ATOM 1373 N ALA A 93 -1.388 7.845 -15.956 1.00 0.00 N ATOM 1374 CA ALA A 93 -1.610 8.623 -14.750 1.00 0.00 C ATOM 1375 C ALA A 93 -0.274 9.028 -14.144 1.00 0.00 C ATOM 1376 O ALA A 93 0.772 8.503 -14.526 1.00 0.00 O ATOM 1377 CB ALA A 93 -2.434 7.824 -13.749 1.00 0.00 C ATOM 0 H ALA A 93 -0.474 7.395 -15.999 1.00 0.00 H new ATOM 0 HA ALA A 93 -2.166 9.525 -15.006 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -2.592 8.420 -12.850 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.398 7.571 -14.191 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -1.903 6.909 -13.489 1.00 0.00 H new ATOM 1383 N THR A 94 -0.310 9.957 -13.206 1.00 0.00 N ATOM 1384 CA THR A 94 0.898 10.463 -12.582 1.00 0.00 C ATOM 1385 C THR A 94 1.468 9.450 -11.599 1.00 0.00 C ATOM 1386 O THR A 94 0.764 8.964 -10.713 1.00 0.00 O ATOM 1387 CB THR A 94 0.625 11.787 -11.846 1.00 0.00 C ATOM 1388 OG1 THR A 94 0.002 12.720 -12.741 1.00 0.00 O ATOM 1389 CG2 THR A 94 1.911 12.391 -11.299 1.00 0.00 C ATOM 0 H THR A 94 -1.171 10.379 -12.858 1.00 0.00 H new ATOM 0 HA THR A 94 1.625 10.639 -13.375 1.00 0.00 H new ATOM 0 HB THR A 94 -0.039 11.576 -11.008 1.00 0.00 H new ATOM 0 HG1 THR A 94 -0.172 13.561 -12.268 1.00 0.00 H new ATOM 0 HG21 THR A 94 1.684 13.325 -10.785 1.00 0.00 H new ATOM 0 HG22 THR A 94 2.371 11.694 -10.599 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.599 12.587 -12.121 1.00 0.00 H new ATOM 1397 N ALA A 95 2.742 9.140 -11.772 1.00 0.00 N ATOM 1398 CA ALA A 95 3.434 8.212 -10.892 1.00 0.00 C ATOM 1399 C ALA A 95 3.753 8.892 -9.571 1.00 0.00 C ATOM 1400 O ALA A 95 4.202 10.041 -9.547 1.00 0.00 O ATOM 1401 CB ALA A 95 4.702 7.701 -11.557 1.00 0.00 C ATOM 0 H ALA A 95 3.322 9.521 -12.520 1.00 0.00 H new ATOM 0 HA ALA A 95 2.786 7.358 -10.694 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.210 7.007 -10.887 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.445 7.188 -12.484 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.361 8.541 -11.777 1.00 0.00 H new ATOM 1407 N SER A 96 3.523 8.192 -8.476 1.00 0.00 N ATOM 1408 CA SER A 96 3.675 8.786 -7.163 1.00 0.00 C ATOM 1409 C SER A 96 4.839 8.164 -6.393 1.00 0.00 C ATOM 1410 O SER A 96 5.460 7.200 -6.844 1.00 0.00 O ATOM 1411 CB SER A 96 2.373 8.625 -6.388 1.00 0.00 C ATOM 1412 OG SER A 96 1.296 9.218 -7.094 1.00 0.00 O ATOM 0 H SER A 96 3.231 7.215 -8.470 1.00 0.00 H new ATOM 0 HA SER A 96 3.902 9.845 -7.285 1.00 0.00 H new ATOM 0 HB2 SER A 96 2.169 7.567 -6.225 1.00 0.00 H new ATOM 0 HB3 SER A 96 2.469 9.087 -5.405 1.00 0.00 H new ATOM 0 HG SER A 96 0.504 9.247 -6.518 1.00 0.00 H new ATOM 1418 N GLN A 97 5.140 8.751 -5.242 1.00 0.00 N ATOM 1419 CA GLN A 97 6.210 8.273 -4.379 1.00 0.00 C ATOM 1420 C GLN A 97 5.644 7.378 -3.285 1.00 0.00 C ATOM 1421 O GLN A 97 4.555 7.626 -2.776 1.00 0.00 O ATOM 1422 CB GLN A 97 6.944 9.468 -3.763 1.00 0.00 C ATOM 1423 CG GLN A 97 7.864 9.116 -2.603 1.00 0.00 C ATOM 1424 CD GLN A 97 8.320 10.338 -1.828 1.00 0.00 C ATOM 1425 OE1 GLN A 97 8.582 10.265 -0.628 1.00 0.00 O ATOM 1426 NE2 GLN A 97 8.407 11.476 -2.502 1.00 0.00 N ATOM 0 H GLN A 97 4.650 9.570 -4.882 1.00 0.00 H new ATOM 0 HA GLN A 97 6.914 7.689 -4.971 1.00 0.00 H new ATOM 0 HB2 GLN A 97 7.531 9.957 -4.540 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.206 10.192 -3.418 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.347 8.434 -1.928 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.737 8.586 -2.984 1.00 0.00 H new ATOM 0 HE21 GLN A 97 8.182 11.498 -3.497 1.00 0.00 H new ATOM 0 HE22 GLN A 97 8.699 12.330 -2.026 1.00 0.00 H new ATOM 1435 N PHE A 98 6.382 6.341 -2.932 1.00 0.00 N ATOM 1436 CA PHE A 98 5.950 5.423 -1.890 1.00 0.00 C ATOM 1437 C PHE A 98 6.712 5.687 -0.599 1.00 0.00 C ATOM 1438 O PHE A 98 7.755 5.083 -0.339 1.00 0.00 O ATOM 1439 CB PHE A 98 6.135 3.972 -2.338 1.00 0.00 C ATOM 1440 CG PHE A 98 5.308 3.611 -3.540 1.00 0.00 C ATOM 1441 CD1 PHE A 98 3.939 3.827 -3.543 1.00 0.00 C ATOM 1442 CD2 PHE A 98 5.899 3.063 -4.667 1.00 0.00 C ATOM 1443 CE1 PHE A 98 3.176 3.503 -4.648 1.00 0.00 C ATOM 1444 CE2 PHE A 98 5.139 2.737 -5.774 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.776 2.957 -5.763 1.00 0.00 C ATOM 0 H PHE A 98 7.284 6.112 -3.351 1.00 0.00 H new ATOM 0 HA PHE A 98 4.889 5.589 -1.704 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.187 3.800 -2.565 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.874 3.308 -1.514 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.464 4.253 -2.672 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.965 2.889 -4.680 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.110 3.677 -4.639 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.611 2.311 -6.647 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.180 2.702 -6.627 1.00 0.00 H new ATOM 1455 N TYR A 99 6.187 6.601 0.202 1.00 0.00 N ATOM 1456 CA TYR A 99 6.807 6.950 1.470 1.00 0.00 C ATOM 1457 C TYR A 99 6.299 6.033 2.570 1.00 0.00 C ATOM 1458 O TYR A 99 5.111 5.743 2.643 1.00 0.00 O ATOM 1459 CB TYR A 99 6.509 8.410 1.827 1.00 0.00 C ATOM 1460 CG TYR A 99 7.075 8.838 3.163 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.403 9.233 3.286 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.280 8.850 4.300 1.00 0.00 C ATOM 1463 CE1 TYR A 99 8.919 9.628 4.505 1.00 0.00 C ATOM 1464 CE2 TYR A 99 6.789 9.243 5.521 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.119 9.617 5.620 1.00 0.00 C ATOM 1466 OH TYR A 99 8.618 10.018 6.840 1.00 0.00 O ATOM 0 H TYR A 99 5.331 7.116 -0.005 1.00 0.00 H new ATOM 0 HA TYR A 99 7.886 6.827 1.374 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.914 9.055 1.047 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.429 8.559 1.835 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.041 9.231 2.415 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.246 8.547 4.228 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.949 9.945 4.580 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.154 9.259 6.394 1.00 0.00 H new ATOM 0 HH TYR A 99 8.320 9.396 7.536 1.00 0.00 H new ATOM 1476 N THR A 100 7.202 5.572 3.411 1.00 0.00 N ATOM 1477 CA THR A 100 6.837 4.705 4.513 1.00 0.00 C ATOM 1478 C THR A 100 6.887 5.468 5.823 1.00 0.00 C ATOM 1479 O THR A 100 7.915 6.055 6.167 1.00 0.00 O ATOM 1480 CB THR A 100 7.786 3.501 4.588 1.00 0.00 C ATOM 1481 OG1 THR A 100 7.986 2.971 3.272 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.234 2.420 5.502 1.00 0.00 C ATOM 0 H THR A 100 8.198 5.784 3.352 1.00 0.00 H new ATOM 0 HA THR A 100 5.821 4.348 4.342 1.00 0.00 H new ATOM 0 HB THR A 100 8.737 3.836 5.001 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.593 2.203 3.317 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.929 1.581 5.534 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.106 2.823 6.506 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.271 2.079 5.122 1.00 0.00 H new ATOM 1490 N VAL A 101 5.774 5.478 6.542 1.00 0.00 N ATOM 1491 CA VAL A 101 5.721 6.180 7.803 1.00 0.00 C ATOM 1492 C VAL A 101 6.532 5.417 8.850 1.00 0.00 C ATOM 1493 O VAL A 101 6.467 4.187 8.940 1.00 0.00 O ATOM 1494 CB VAL A 101 4.268 6.416 8.312 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.294 6.684 7.177 1.00 0.00 C ATOM 1496 CG2 VAL A 101 3.778 5.288 9.189 1.00 0.00 C ATOM 0 H VAL A 101 4.908 5.012 6.273 1.00 0.00 H new ATOM 0 HA VAL A 101 6.154 7.167 7.639 1.00 0.00 H new ATOM 0 HB VAL A 101 4.309 7.315 8.926 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.295 6.842 7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.608 7.573 6.631 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.279 5.829 6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.761 5.499 9.519 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.790 4.356 8.624 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.429 5.194 10.058 1.00 0.00 H new ATOM 1506 N LYS A 102 7.325 6.152 9.598 1.00 0.00 N ATOM 1507 CA LYS A 102 8.150 5.577 10.650 1.00 0.00 C ATOM 1508 C LYS A 102 7.376 5.480 11.969 1.00 0.00 C ATOM 1509 O LYS A 102 6.150 5.613 11.997 1.00 0.00 O ATOM 1510 CB LYS A 102 9.417 6.411 10.839 1.00 0.00 C ATOM 1511 CG LYS A 102 10.264 6.525 9.579 1.00 0.00 C ATOM 1512 CD LYS A 102 10.779 5.171 9.118 1.00 0.00 C ATOM 1513 CE LYS A 102 11.560 5.289 7.818 1.00 0.00 C ATOM 1514 NZ LYS A 102 12.139 3.990 7.393 1.00 0.00 N ATOM 0 H LYS A 102 7.420 7.163 9.499 1.00 0.00 H new ATOM 0 HA LYS A 102 8.430 4.567 10.349 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.138 7.411 11.171 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.019 5.968 11.633 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.672 6.978 8.784 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.107 7.189 9.767 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.417 4.740 9.890 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.940 4.489 8.980 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.903 5.666 7.034 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.360 6.019 7.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.662 4.118 6.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.786 3.641 8.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.375 3.300 7.249 1.00 0.00 H new ATOM 1528 N SER A 103 8.114 5.259 13.054 1.00 0.00 N ATOM 1529 CA SER A 103 7.538 4.992 14.371 1.00 0.00 C ATOM 1530 C SER A 103 6.568 6.087 14.830 1.00 0.00 C ATOM 1531 O SER A 103 5.416 5.801 15.156 1.00 0.00 O ATOM 1532 CB SER A 103 8.669 4.835 15.384 1.00 0.00 C ATOM 1533 OG SER A 103 9.651 3.930 14.901 1.00 0.00 O ATOM 0 H SER A 103 9.134 5.260 13.045 1.00 0.00 H new ATOM 0 HA SER A 103 6.957 4.073 14.299 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.126 5.805 15.580 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.268 4.474 16.331 1.00 0.00 H new ATOM 0 HG SER A 103 10.369 3.843 15.562 1.00 0.00 H new ATOM 1539 N GLY A 104 7.029 7.331 14.855 1.00 0.00 N ATOM 1540 CA GLY A 104 6.185 8.419 15.315 1.00 0.00 C ATOM 1541 C GLY A 104 5.706 9.282 14.169 1.00 0.00 C ATOM 1542 O GLY A 104 5.412 10.465 14.343 1.00 0.00 O ATOM 0 H GLY A 104 7.968 7.606 14.567 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.325 8.012 15.847 1.00 0.00 H new ATOM 0 HA3 GLY A 104 6.739 9.033 16.026 1.00 0.00 H new ATOM 1546 N ASP A 105 5.630 8.678 12.999 1.00 0.00 N ATOM 1547 CA ASP A 105 5.245 9.378 11.791 1.00 0.00 C ATOM 1548 C ASP A 105 3.740 9.495 11.685 1.00 0.00 C ATOM 1549 O ASP A 105 3.036 8.503 11.503 1.00 0.00 O ATOM 1550 CB ASP A 105 5.800 8.648 10.576 1.00 0.00 C ATOM 1551 CG ASP A 105 7.184 9.139 10.190 1.00 0.00 C ATOM 1552 OD1 ASP A 105 7.863 9.746 11.042 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.591 8.938 9.026 1.00 0.00 O ATOM 0 H ASP A 105 5.834 7.688 12.860 1.00 0.00 H new ATOM 0 HA ASP A 105 5.659 10.385 11.830 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.842 7.579 10.785 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.122 8.782 9.733 1.00 0.00 H new ATOM 1558 N THR A 106 3.256 10.714 11.813 1.00 0.00 N ATOM 1559 CA THR A 106 1.846 10.991 11.671 1.00 0.00 C ATOM 1560 C THR A 106 1.587 11.570 10.292 1.00 0.00 C ATOM 1561 O THR A 106 2.530 11.996 9.629 1.00 0.00 O ATOM 1562 CB THR A 106 1.348 11.963 12.755 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.215 13.104 12.827 1.00 0.00 O ATOM 1564 CG2 THR A 106 1.293 11.275 14.108 1.00 0.00 C ATOM 0 H THR A 106 3.827 11.534 12.017 1.00 0.00 H new ATOM 0 HA THR A 106 1.297 10.057 11.791 1.00 0.00 H new ATOM 0 HB THR A 106 0.343 12.289 12.488 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.890 13.719 13.518 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.938 11.980 14.860 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.612 10.426 14.057 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.289 10.925 14.379 1.00 0.00 H new ATOM 1572 N LEU A 107 0.344 11.600 9.848 1.00 0.00 N ATOM 1573 CA LEU A 107 0.069 12.037 8.491 1.00 0.00 C ATOM 1574 C LEU A 107 0.479 13.497 8.315 1.00 0.00 C ATOM 1575 O LEU A 107 1.000 13.884 7.269 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.407 11.841 8.144 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.736 11.907 6.649 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -1.087 10.759 5.898 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -3.237 11.886 6.435 1.00 0.00 C ATOM 0 H LEU A 107 -0.476 11.333 10.393 1.00 0.00 H new ATOM 0 HA LEU A 107 0.657 11.427 7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.730 10.874 8.529 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.991 12.601 8.663 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.336 12.843 6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.336 10.830 4.839 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.005 10.810 6.020 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.453 9.812 6.295 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.453 11.934 5.368 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.651 10.966 6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.688 12.743 6.935 1.00 0.00 H new ATOM 1591 N SER A 108 0.276 14.295 9.359 1.00 0.00 N ATOM 1592 CA SER A 108 0.706 15.687 9.349 1.00 0.00 C ATOM 1593 C SER A 108 2.231 15.788 9.331 1.00 0.00 C ATOM 1594 O SER A 108 2.799 16.663 8.681 1.00 0.00 O ATOM 1595 CB SER A 108 0.126 16.424 10.559 1.00 0.00 C ATOM 1596 OG SER A 108 0.225 15.636 11.737 1.00 0.00 O ATOM 0 H SER A 108 -0.183 14.001 10.221 1.00 0.00 H new ATOM 0 HA SER A 108 0.332 16.159 8.441 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.656 17.366 10.703 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.919 16.672 10.371 1.00 0.00 H new ATOM 0 HG SER A 108 -0.151 16.131 12.494 1.00 0.00 H new ATOM 1602 N ALA A 109 2.894 14.870 10.021 1.00 0.00 N ATOM 1603 CA ALA A 109 4.348 14.869 10.075 1.00 0.00 C ATOM 1604 C ALA A 109 4.945 14.434 8.741 1.00 0.00 C ATOM 1605 O ALA A 109 5.918 15.021 8.267 1.00 0.00 O ATOM 1606 CB ALA A 109 4.840 13.960 11.191 1.00 0.00 C ATOM 0 H ALA A 109 2.449 14.119 10.549 1.00 0.00 H new ATOM 0 HA ALA A 109 4.676 15.888 10.281 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.930 13.972 11.216 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.451 14.313 12.146 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.492 12.943 11.012 1.00 0.00 H new ATOM 1612 N ILE A 110 4.352 13.416 8.131 1.00 0.00 N ATOM 1613 CA ILE A 110 4.880 12.865 6.898 1.00 0.00 C ATOM 1614 C ILE A 110 4.520 13.736 5.691 1.00 0.00 C ATOM 1615 O ILE A 110 5.209 13.709 4.673 1.00 0.00 O ATOM 1616 CB ILE A 110 4.417 11.412 6.687 1.00 0.00 C ATOM 1617 CG1 ILE A 110 2.960 11.346 6.285 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.645 10.591 7.942 1.00 0.00 C ATOM 1619 CD1 ILE A 110 2.766 11.181 4.793 1.00 0.00 C ATOM 0 H ILE A 110 3.507 12.958 8.472 1.00 0.00 H new ATOM 0 HA ILE A 110 5.966 12.859 6.988 1.00 0.00 H new ATOM 0 HB ILE A 110 5.012 10.995 5.875 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.483 10.513 6.802 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.457 12.255 6.613 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.311 9.567 7.773 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.707 10.591 8.189 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.081 11.024 8.768 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.700 11.140 4.567 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.215 12.026 4.272 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.242 10.257 4.464 1.00 0.00 H new ATOM 1631 N SER A 111 3.446 14.510 5.798 1.00 0.00 N ATOM 1632 CA SER A 111 3.126 15.485 4.768 1.00 0.00 C ATOM 1633 C SER A 111 4.091 16.662 4.848 1.00 0.00 C ATOM 1634 O SER A 111 4.561 17.162 3.825 1.00 0.00 O ATOM 1635 CB SER A 111 1.678 15.953 4.897 1.00 0.00 C ATOM 1636 OG SER A 111 1.379 16.334 6.222 1.00 0.00 O ATOM 0 H SER A 111 2.790 14.481 6.579 1.00 0.00 H new ATOM 0 HA SER A 111 3.236 15.014 3.791 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.504 16.794 4.226 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.006 15.153 4.586 1.00 0.00 H new ATOM 0 HG SER A 111 1.098 15.547 6.733 1.00 0.00 H new ATOM 1642 N LYS A 112 4.402 17.085 6.073 1.00 0.00 N ATOM 1643 CA LYS A 112 5.438 18.076 6.303 1.00 0.00 C ATOM 1644 C LYS A 112 6.787 17.548 5.821 1.00 0.00 C ATOM 1645 O LYS A 112 7.705 18.311 5.535 1.00 0.00 O ATOM 1646 CB LYS A 112 5.506 18.425 7.785 1.00 0.00 C ATOM 1647 CG LYS A 112 6.329 19.666 8.063 1.00 0.00 C ATOM 1648 CD LYS A 112 6.059 20.216 9.451 1.00 0.00 C ATOM 1649 CE LYS A 112 6.461 19.238 10.546 1.00 0.00 C ATOM 1650 NZ LYS A 112 7.930 19.009 10.584 1.00 0.00 N ATOM 0 H LYS A 112 3.945 16.751 6.922 1.00 0.00 H new ATOM 0 HA LYS A 112 5.196 18.978 5.741 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.495 18.573 8.165 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.931 17.583 8.332 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.389 19.430 7.964 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.101 20.429 7.318 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.605 21.150 9.582 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.999 20.450 9.547 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.130 19.620 11.512 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.951 18.288 10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.170 18.432 11.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.226 18.511 9.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.422 19.923 10.643 1.00 0.00 H new ATOM 1664 N GLN A 113 6.885 16.232 5.729 1.00 0.00 N ATOM 1665 CA GLN A 113 8.064 15.571 5.228 1.00 0.00 C ATOM 1666 C GLN A 113 8.149 15.692 3.709 1.00 0.00 C ATOM 1667 O GLN A 113 9.057 16.320 3.169 1.00 0.00 O ATOM 1668 CB GLN A 113 7.988 14.103 5.624 1.00 0.00 C ATOM 1669 CG GLN A 113 8.946 13.206 4.882 1.00 0.00 C ATOM 1670 CD GLN A 113 10.308 13.139 5.532 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.198 13.937 5.232 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.479 12.176 6.417 1.00 0.00 N ATOM 0 H GLN A 113 6.139 15.593 6.004 1.00 0.00 H new ATOM 0 HA GLN A 113 8.953 16.038 5.652 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.183 14.017 6.693 1.00 0.00 H new ATOM 0 HB3 GLN A 113 6.972 13.746 5.456 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.526 12.202 4.825 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.054 13.565 3.859 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.712 11.539 6.632 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.378 12.068 6.886 1.00 0.00 H new ATOM 1681 N VAL A 114 7.174 15.098 3.036 1.00 0.00 N ATOM 1682 CA VAL A 114 7.205 14.952 1.587 1.00 0.00 C ATOM 1683 C VAL A 114 6.861 16.252 0.870 1.00 0.00 C ATOM 1684 O VAL A 114 7.505 16.621 -0.113 1.00 0.00 O ATOM 1685 CB VAL A 114 6.247 13.834 1.138 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.677 12.518 1.748 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.822 14.139 1.548 1.00 0.00 C ATOM 0 H VAL A 114 6.342 14.705 3.476 1.00 0.00 H new ATOM 0 HA VAL A 114 8.226 14.685 1.314 1.00 0.00 H new ATOM 0 HB VAL A 114 6.286 13.769 0.051 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.996 11.729 1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.689 12.279 1.421 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.656 12.597 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.168 13.332 1.218 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.767 14.230 2.633 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.504 15.075 1.089 1.00 0.00 H new ATOM 1697 N TYR A 115 5.850 16.940 1.362 1.00 0.00 N ATOM 1698 CA TYR A 115 5.418 18.197 0.760 1.00 0.00 C ATOM 1699 C TYR A 115 6.098 19.382 1.429 1.00 0.00 C ATOM 1700 O TYR A 115 6.371 20.397 0.791 1.00 0.00 O ATOM 1701 CB TYR A 115 3.898 18.361 0.851 1.00 0.00 C ATOM 1702 CG TYR A 115 3.109 17.366 0.028 1.00 0.00 C ATOM 1703 CD1 TYR A 115 3.561 16.951 -1.220 1.00 0.00 C ATOM 1704 CD2 TYR A 115 1.920 16.831 0.505 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.849 16.029 -1.964 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.205 15.914 -0.237 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.647 15.565 -1.499 1.00 0.00 C ATOM 1708 OH TYR A 115 0.972 14.589 -2.194 1.00 0.00 O ATOM 0 H TYR A 115 5.308 16.654 2.178 1.00 0.00 H new ATOM 0 HA TYR A 115 5.705 18.169 -0.291 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.597 18.270 1.895 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.634 19.369 0.530 1.00 0.00 H new ATOM 0 HD1 TYR A 115 4.482 17.355 -1.614 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.549 17.138 1.472 1.00 0.00 H new ATOM 0 HE1 TYR A 115 3.239 15.676 -2.907 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.306 15.472 0.166 1.00 0.00 H new ATOM 0 HH TYR A 115 1.455 14.384 -3.022 1.00 0.00 H new ATOM 1718 N GLY A 116 6.370 19.244 2.715 1.00 0.00 N ATOM 1719 CA GLY A 116 6.947 20.340 3.468 1.00 0.00 C ATOM 1720 C GLY A 116 5.890 21.079 4.253 1.00 0.00 C ATOM 1721 O GLY A 116 6.188 21.980 5.037 1.00 0.00 O ATOM 0 H GLY A 116 6.203 18.394 3.253 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.707 19.957 4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.447 21.029 2.787 1.00 0.00 H new ATOM 1725 N ASN A 117 4.649 20.674 4.048 1.00 0.00 N ATOM 1726 CA ASN A 117 3.504 21.330 4.656 1.00 0.00 C ATOM 1727 C ASN A 117 2.660 20.301 5.392 1.00 0.00 C ATOM 1728 O ASN A 117 2.193 19.333 4.789 1.00 0.00 O ATOM 1729 CB ASN A 117 2.675 22.010 3.569 1.00 0.00 C ATOM 1730 CG ASN A 117 1.526 22.828 4.116 1.00 0.00 C ATOM 1731 OD1 ASN A 117 0.451 22.303 4.393 1.00 0.00 O ATOM 1732 ND2 ASN A 117 1.739 24.121 4.255 1.00 0.00 N ATOM 0 H ASN A 117 4.406 19.880 3.455 1.00 0.00 H new ATOM 0 HA ASN A 117 3.845 22.082 5.368 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.324 22.657 2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.282 21.251 2.893 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.996 24.726 4.604 1.00 0.00 H new ATOM 0 HD22 ASN A 117 2.647 24.517 4.013 1.00 0.00 H new ATOM 1739 N ALA A 118 2.464 20.509 6.685 1.00 0.00 N ATOM 1740 CA ALA A 118 1.766 19.537 7.519 1.00 0.00 C ATOM 1741 C ALA A 118 0.261 19.592 7.311 1.00 0.00 C ATOM 1742 O ALA A 118 -0.449 18.651 7.652 1.00 0.00 O ATOM 1743 CB ALA A 118 2.096 19.761 8.983 1.00 0.00 C ATOM 0 H ALA A 118 2.778 21.343 7.182 1.00 0.00 H new ATOM 0 HA ALA A 118 2.109 18.546 7.220 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.567 19.027 9.592 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.170 19.652 9.135 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.788 20.765 9.276 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.225 20.692 6.748 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.658 20.863 6.521 1.00 0.00 C ATOM 1751 C ASN A 119 -2.095 20.084 5.289 1.00 0.00 C ATOM 1752 O ASN A 119 -3.282 19.848 5.074 1.00 0.00 O ATOM 1753 CB ASN A 119 -2.018 22.343 6.346 1.00 0.00 C ATOM 1754 CG ASN A 119 -1.568 23.202 7.511 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -0.481 23.781 7.486 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -2.394 23.288 8.539 1.00 0.00 N ATOM 0 H ASN A 119 0.349 21.477 6.441 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.181 20.480 7.397 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.563 22.716 5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.097 22.437 6.227 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -2.140 23.850 9.352 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -3.285 22.793 8.520 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.124 19.662 4.495 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.397 18.947 3.256 1.00 0.00 C ATOM 1765 C LEU A 120 -1.593 17.462 3.500 1.00 0.00 C ATOM 1766 O LEU A 120 -1.564 16.661 2.562 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.261 19.151 2.279 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.077 20.594 1.824 1.00 0.00 C ATOM 1769 CD1 LEU A 120 1.042 20.688 0.817 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.368 21.140 1.233 1.00 0.00 C ATOM 0 H LEU A 120 -0.132 19.803 4.688 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.320 19.349 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.665 18.807 2.739 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.434 18.525 1.403 1.00 0.00 H new ATOM 0 HG LEU A 120 0.184 21.197 2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.161 21.724 0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.969 20.337 1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.805 20.070 -0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.215 22.171 0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.660 20.535 0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.156 21.106 1.986 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.797 17.096 4.755 1.00 0.00 N ATOM 1783 CA TYR A 121 -1.945 15.699 5.120 1.00 0.00 C ATOM 1784 C TYR A 121 -3.179 15.093 4.460 1.00 0.00 C ATOM 1785 O TYR A 121 -3.198 13.910 4.122 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.004 15.532 6.649 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.168 16.222 7.339 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.129 17.581 7.628 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.315 15.517 7.682 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.194 18.213 8.240 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.383 16.141 8.294 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.284 17.484 8.633 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.384 18.113 9.180 1.00 0.00 O ATOM 0 H TYR A 121 -1.864 17.748 5.537 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.069 15.162 4.757 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.048 14.467 6.879 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.075 15.912 7.074 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.250 18.153 7.369 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.372 14.460 7.466 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.167 19.280 8.408 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.287 15.590 8.507 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.066 17.445 9.401 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.194 15.922 4.242 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.444 15.463 3.656 1.00 0.00 C ATOM 1805 C ASN A 122 -5.232 14.984 2.228 1.00 0.00 C ATOM 1806 O ASN A 122 -5.895 14.053 1.777 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.490 16.575 3.673 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.737 17.128 5.062 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -6.107 18.101 5.477 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -7.638 16.501 5.801 1.00 0.00 N ATOM 0 H ASN A 122 -4.173 16.917 4.464 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.803 14.628 4.257 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.165 17.383 3.018 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -7.427 16.193 3.267 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.831 16.821 6.750 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -8.140 15.698 5.421 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.290 15.611 1.525 1.00 0.00 N ATOM 1818 CA LYS A 123 -4.000 15.246 0.143 1.00 0.00 C ATOM 1819 C LYS A 123 -3.539 13.809 0.069 1.00 0.00 C ATOM 1820 O LYS A 123 -4.024 13.021 -0.743 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.912 16.143 -0.442 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.163 17.621 -0.244 1.00 0.00 C ATOM 1823 CD LYS A 123 -2.805 18.407 -1.487 1.00 0.00 C ATOM 1824 CE LYS A 123 -1.328 18.319 -1.830 1.00 0.00 C ATOM 1825 NZ LYS A 123 -1.017 19.086 -3.063 1.00 0.00 N ATOM 0 H LYS A 123 -3.717 16.372 1.890 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.916 15.373 -0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.957 15.883 0.014 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.822 15.940 -1.509 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.212 17.785 0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.576 17.983 0.600 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -3.392 18.037 -2.328 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.079 19.452 -1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.736 18.704 -1.000 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.045 17.275 -1.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.592 18.451 -3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.893 19.494 -3.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.349 19.850 -2.837 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.601 13.475 0.935 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.044 12.144 0.974 1.00 0.00 C ATOM 1841 C ILE A 124 -3.087 11.148 1.453 1.00 0.00 C ATOM 1842 O ILE A 124 -3.147 10.014 0.976 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.820 12.087 1.897 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.126 13.250 1.590 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.107 10.763 1.715 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.329 13.319 2.501 1.00 0.00 C ATOM 0 H ILE A 124 -2.209 14.116 1.625 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.732 11.883 -0.037 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.147 12.173 2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.468 13.164 0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.428 14.186 1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.762 10.725 2.372 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.786 9.947 1.963 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.216 10.663 0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.950 14.169 2.220 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.998 13.437 3.533 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.908 12.400 2.409 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.919 11.589 2.388 1.00 0.00 N ATOM 1859 CA PHE A 125 -5.000 10.765 2.907 1.00 0.00 C ATOM 1860 C PHE A 125 -5.899 10.293 1.773 1.00 0.00 C ATOM 1861 O PHE A 125 -6.122 9.096 1.599 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.822 11.561 3.919 1.00 0.00 C ATOM 1863 CG PHE A 125 -7.005 10.811 4.454 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.832 9.754 5.333 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.287 11.168 4.081 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.920 9.065 5.829 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.379 10.484 4.574 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.194 9.421 5.436 1.00 0.00 C ATOM 0 H PHE A 125 -3.864 12.519 2.804 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.568 9.894 3.399 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.179 11.849 4.750 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.168 12.482 3.449 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.835 9.466 5.633 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.435 11.990 3.397 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.775 8.250 6.522 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.377 10.779 4.286 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.046 8.868 5.803 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.383 11.247 0.987 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.327 10.960 -0.084 1.00 0.00 C ATOM 1880 C GLU A 126 -6.654 10.213 -1.229 1.00 0.00 C ATOM 1881 O GLU A 126 -7.315 9.610 -2.070 1.00 0.00 O ATOM 1882 CB GLU A 126 -7.929 12.257 -0.606 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.538 13.107 0.485 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.462 14.165 -0.062 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -8.980 15.072 -0.770 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.681 14.088 0.203 1.00 0.00 O ATOM 0 H GLU A 126 -6.135 12.233 1.073 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.115 10.326 0.323 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.155 12.831 -1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.694 12.024 -1.347 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.089 12.468 1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.742 13.584 1.058 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.337 10.257 -1.249 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.567 9.571 -2.276 1.00 0.00 C ATOM 1895 C ALA A 127 -4.335 8.115 -1.903 1.00 0.00 C ATOM 1896 O ALA A 127 -3.855 7.323 -2.715 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.240 10.269 -2.494 1.00 0.00 C ATOM 0 H ALA A 127 -4.773 10.761 -0.565 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.140 9.600 -3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.675 9.745 -3.265 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.417 11.297 -2.810 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.671 10.268 -1.564 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.667 7.773 -0.668 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.490 6.431 -0.162 1.00 0.00 C ATOM 1905 C ASN A 128 -5.835 5.780 0.161 1.00 0.00 C ATOM 1906 O ASN A 128 -5.919 4.878 0.986 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.602 6.488 1.083 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.130 6.585 0.732 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.448 5.575 0.575 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.629 7.802 0.604 1.00 0.00 N ATOM 0 H ASN A 128 -5.067 8.423 0.009 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.012 5.819 -0.927 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.886 7.347 1.691 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.771 5.598 1.689 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.645 7.926 0.367 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.227 8.617 0.742 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.891 6.229 -0.504 1.00 0.00 N ATOM 1918 CA LYS A 129 -8.229 5.693 -0.253 1.00 0.00 C ATOM 1919 C LYS A 129 -8.471 4.449 -1.101 1.00 0.00 C ATOM 1920 O LYS A 129 -7.921 4.321 -2.194 1.00 0.00 O ATOM 1921 CB LYS A 129 -9.309 6.729 -0.581 1.00 0.00 C ATOM 1922 CG LYS A 129 -9.031 8.115 -0.034 1.00 0.00 C ATOM 1923 CD LYS A 129 -9.004 8.156 1.483 1.00 0.00 C ATOM 1924 CE LYS A 129 -10.380 7.955 2.087 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.411 8.813 1.445 1.00 0.00 N ATOM 0 H LYS A 129 -6.852 6.957 -1.217 1.00 0.00 H new ATOM 0 HA LYS A 129 -8.286 5.438 0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.417 6.793 -1.664 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.263 6.380 -0.186 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.074 8.467 -0.419 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -9.794 8.804 -0.398 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.330 7.383 1.853 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.602 9.114 1.812 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.668 6.909 1.987 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.341 8.175 3.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.177 9.002 2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.980 9.712 1.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.799 8.325 0.612 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.296 3.511 -0.619 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.883 3.536 0.715 1.00 0.00 C ATOM 1941 C PRO A 130 -9.074 2.704 1.712 1.00 0.00 C ATOM 1942 O PRO A 130 -9.561 2.362 2.791 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.266 2.905 0.488 1.00 0.00 C ATOM 1944 CG PRO A 130 -11.233 2.309 -0.894 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.803 2.366 -1.359 1.00 0.00 C ATOM 0 HA PRO A 130 -9.916 4.539 1.140 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.473 2.141 1.237 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.054 3.654 0.571 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -11.594 1.281 -0.880 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.882 2.865 -1.570 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.259 1.452 -1.121 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.729 2.510 -2.437 1.00 0.00 H new ATOM 1953 N MET A 131 -7.839 2.379 1.332 1.00 0.00 N ATOM 1954 CA MET A 131 -6.937 1.617 2.196 1.00 0.00 C ATOM 1955 C MET A 131 -6.476 2.452 3.386 1.00 0.00 C ATOM 1956 O MET A 131 -5.937 1.920 4.357 1.00 0.00 O ATOM 1957 CB MET A 131 -5.751 1.057 1.406 1.00 0.00 C ATOM 1958 CG MET A 131 -5.398 1.842 0.153 1.00 0.00 C ATOM 1959 SD MET A 131 -3.626 1.970 -0.069 1.00 0.00 S ATOM 1960 CE MET A 131 -3.279 2.954 1.374 1.00 0.00 C ATOM 0 H MET A 131 -7.439 2.632 0.429 1.00 0.00 H new ATOM 0 HA MET A 131 -7.494 0.767 2.591 1.00 0.00 H new ATOM 0 HB2 MET A 131 -4.878 1.028 2.058 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.973 0.028 1.124 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.840 1.357 -0.717 1.00 0.00 H new ATOM 0 HG3 MET A 131 -5.830 2.841 0.215 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.608 3.770 1.105 1.00 0.00 H new ATOM 0 HE2 MET A 131 -4.209 3.363 1.767 1.00 0.00 H new ATOM 0 HE3 MET A 131 -2.807 2.332 2.134 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.689 3.754 3.300 1.00 0.00 N ATOM 1971 CA LEU A 132 -6.526 4.634 4.441 1.00 0.00 C ATOM 1972 C LEU A 132 -7.887 5.088 4.927 1.00 0.00 C ATOM 1973 O LEU A 132 -8.680 5.642 4.163 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.661 5.840 4.086 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.283 5.862 4.748 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.409 6.016 6.252 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.509 4.602 4.417 1.00 0.00 C ATOM 0 H LEU A 132 -6.978 4.227 2.443 1.00 0.00 H new ATOM 0 HA LEU A 132 -6.021 4.085 5.235 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.529 5.868 3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -6.196 6.747 4.365 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.737 6.720 4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.416 6.029 6.701 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.923 6.950 6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.979 5.180 6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -2.532 4.638 4.898 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.058 3.732 4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.379 4.528 3.337 1.00 0.00 H new ATOM 1989 N LYS A 133 -8.154 4.846 6.193 1.00 0.00 N ATOM 1990 CA LYS A 133 -9.460 5.133 6.761 1.00 0.00 C ATOM 1991 C LYS A 133 -9.441 6.452 7.516 1.00 0.00 C ATOM 1992 O LYS A 133 -10.371 7.253 7.415 1.00 0.00 O ATOM 1993 CB LYS A 133 -9.895 3.997 7.691 1.00 0.00 C ATOM 1994 CG LYS A 133 -9.898 2.633 7.016 1.00 0.00 C ATOM 1995 CD LYS A 133 -10.467 1.552 7.923 1.00 0.00 C ATOM 1996 CE LYS A 133 -11.947 1.773 8.207 1.00 0.00 C ATOM 1997 NZ LYS A 133 -12.761 1.786 6.962 1.00 0.00 N ATOM 0 H LYS A 133 -7.484 4.450 6.852 1.00 0.00 H new ATOM 0 HA LYS A 133 -10.178 5.215 5.945 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.228 3.967 8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.895 4.209 8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.485 2.683 6.099 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.880 2.368 6.729 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -10.328 0.576 7.457 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.915 1.538 8.863 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -12.310 0.986 8.868 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -12.077 2.718 8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -13.766 1.666 7.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -12.629 2.693 6.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -12.459 1.008 6.341 1.00 0.00 H new ATOM 2011 N SER A 134 -8.377 6.677 8.269 1.00 0.00 N ATOM 2012 CA SER A 134 -8.216 7.908 9.026 1.00 0.00 C ATOM 2013 C SER A 134 -6.740 8.243 9.155 1.00 0.00 C ATOM 2014 O SER A 134 -5.888 7.357 9.211 1.00 0.00 O ATOM 2015 CB SER A 134 -8.847 7.773 10.408 1.00 0.00 C ATOM 2016 OG SER A 134 -10.179 7.290 10.323 1.00 0.00 O ATOM 0 H SER A 134 -7.606 6.017 8.373 1.00 0.00 H new ATOM 0 HA SER A 134 -8.721 8.715 8.495 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.250 7.094 11.018 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.840 8.741 10.909 1.00 0.00 H new ATOM 0 HG SER A 134 -10.557 7.212 11.224 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.441 9.544 9.196 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.067 10.065 9.214 1.00 0.00 C ATOM 2024 C PRO A 135 -4.302 9.673 10.472 1.00 0.00 C ATOM 2025 O PRO A 135 -3.073 9.698 10.496 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.262 11.583 9.156 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.645 11.812 9.651 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.439 10.621 9.234 1.00 0.00 C ATOM 0 HA PRO A 135 -4.474 9.663 8.393 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.530 12.099 9.777 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -5.139 11.958 8.140 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -6.656 11.927 10.735 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -7.063 12.726 9.229 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -8.239 10.403 9.942 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -7.907 10.770 8.261 1.00 0.00 H new ATOM 2036 N ASP A 136 -5.039 9.309 11.509 1.00 0.00 N ATOM 2037 CA ASP A 136 -4.449 8.878 12.766 1.00 0.00 C ATOM 2038 C ASP A 136 -4.381 7.358 12.826 1.00 0.00 C ATOM 2039 O ASP A 136 -3.770 6.785 13.726 1.00 0.00 O ATOM 2040 CB ASP A 136 -5.277 9.397 13.943 1.00 0.00 C ATOM 2041 CG ASP A 136 -6.669 8.796 13.977 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -7.440 9.005 13.018 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -6.998 8.100 14.961 1.00 0.00 O ATOM 0 H ASP A 136 -6.059 9.304 11.504 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.439 9.284 12.828 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -4.762 9.168 14.876 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.354 10.482 13.880 1.00 0.00 H new ATOM 2048 N LYS A 137 -5.001 6.710 11.850 1.00 0.00 N ATOM 2049 CA LYS A 137 -5.101 5.266 11.825 1.00 0.00 C ATOM 2050 C LYS A 137 -3.947 4.638 11.063 1.00 0.00 C ATOM 2051 O LYS A 137 -3.954 3.440 10.774 1.00 0.00 O ATOM 2052 CB LYS A 137 -6.429 4.870 11.220 1.00 0.00 C ATOM 2053 CG LYS A 137 -7.586 5.080 12.172 1.00 0.00 C ATOM 2054 CD LYS A 137 -7.583 4.059 13.297 1.00 0.00 C ATOM 2055 CE LYS A 137 -8.598 4.408 14.376 1.00 0.00 C ATOM 2056 NZ LYS A 137 -8.217 5.638 15.125 1.00 0.00 N ATOM 0 H LYS A 137 -5.446 7.173 11.058 1.00 0.00 H new ATOM 0 HA LYS A 137 -5.044 4.894 12.848 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.599 5.451 10.313 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.392 3.821 10.925 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.533 6.084 12.592 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.525 5.013 11.623 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.806 3.072 12.893 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.587 4.006 13.737 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.578 4.551 13.920 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.689 3.574 15.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.051 5.399 16.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.349 6.038 14.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.985 6.336 15.059 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.967 5.456 10.721 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.715 4.958 10.187 1.00 0.00 C ATOM 2072 C ILE A 138 -0.936 4.231 11.276 1.00 0.00 C ATOM 2073 O ILE A 138 -1.340 4.220 12.443 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.857 6.095 9.626 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.713 7.194 10.671 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.466 6.636 8.339 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.021 8.398 10.163 1.00 0.00 C ATOM 0 H ILE A 138 -3.016 6.471 10.805 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.950 4.269 9.376 1.00 0.00 H new ATOM 0 HB ILE A 138 0.135 5.712 9.388 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.704 7.497 11.010 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.187 6.795 11.539 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.844 7.444 7.953 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.523 5.837 7.600 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.468 7.015 8.542 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.090 9.143 10.955 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.024 8.108 9.850 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.516 8.820 9.313 1.00 0.00 H new ATOM 2089 N TYR A 139 0.177 3.640 10.895 1.00 0.00 N ATOM 2090 CA TYR A 139 0.987 2.862 11.816 1.00 0.00 C ATOM 2091 C TYR A 139 2.380 2.684 11.239 1.00 0.00 C ATOM 2092 O TYR A 139 2.534 2.641 10.021 1.00 0.00 O ATOM 2093 CB TYR A 139 0.331 1.498 12.087 1.00 0.00 C ATOM 2094 CG TYR A 139 -0.038 0.724 10.838 1.00 0.00 C ATOM 2095 CD1 TYR A 139 0.866 -0.145 10.239 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -1.295 0.862 10.256 1.00 0.00 C ATOM 2097 CE1 TYR A 139 0.531 -0.851 9.103 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.637 0.156 9.119 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.721 -0.700 8.547 1.00 0.00 C ATOM 2100 OH TYR A 139 -1.054 -1.395 7.407 1.00 0.00 O ATOM 0 H TYR A 139 0.546 3.683 9.945 1.00 0.00 H new ATOM 0 HA TYR A 139 1.063 3.393 12.765 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.011 0.894 12.687 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.568 1.653 12.683 1.00 0.00 H new ATOM 0 HD1 TYR A 139 1.848 -0.270 10.671 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.015 1.533 10.701 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.248 -1.520 8.650 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.617 0.274 8.681 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.849 -0.849 6.619 1.00 0.00 H new ATOM 2110 N PRO A 140 3.406 2.608 12.102 1.00 0.00 N ATOM 2111 CA PRO A 140 4.803 2.449 11.679 1.00 0.00 C ATOM 2112 C PRO A 140 4.969 1.337 10.665 1.00 0.00 C ATOM 2113 O PRO A 140 4.714 0.168 10.958 1.00 0.00 O ATOM 2114 CB PRO A 140 5.527 2.111 12.980 1.00 0.00 C ATOM 2115 CG PRO A 140 4.713 2.771 14.032 1.00 0.00 C ATOM 2116 CD PRO A 140 3.287 2.667 13.572 1.00 0.00 C ATOM 0 HA PRO A 140 5.189 3.340 11.184 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.582 1.034 13.137 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.551 2.485 12.975 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.849 2.282 14.996 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.008 3.813 14.159 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.800 1.778 13.972 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.697 3.526 13.893 1.00 0.00 H new ATOM 2124 N GLY A 141 5.402 1.717 9.477 1.00 0.00 N ATOM 2125 CA GLY A 141 5.509 0.786 8.390 1.00 0.00 C ATOM 2126 C GLY A 141 4.404 0.969 7.373 1.00 0.00 C ATOM 2127 O GLY A 141 4.192 0.106 6.526 1.00 0.00 O ATOM 0 H GLY A 141 5.684 2.670 9.249 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.475 0.910 7.901 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.477 -0.231 8.780 1.00 0.00 H new ATOM 2131 N GLN A 142 3.698 2.094 7.447 1.00 0.00 N ATOM 2132 CA GLN A 142 2.639 2.372 6.489 1.00 0.00 C ATOM 2133 C GLN A 142 3.212 3.040 5.257 1.00 0.00 C ATOM 2134 O GLN A 142 3.637 4.194 5.309 1.00 0.00 O ATOM 2135 CB GLN A 142 1.559 3.272 7.096 1.00 0.00 C ATOM 2136 CG GLN A 142 0.254 2.558 7.406 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.406 1.954 6.179 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.175 0.799 5.838 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.236 2.735 5.506 1.00 0.00 N ATOM 0 H GLN A 142 3.839 2.818 8.152 1.00 0.00 H new ATOM 0 HA GLN A 142 2.183 1.420 6.215 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.945 3.715 8.014 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.356 4.092 6.407 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.444 1.769 8.134 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.436 3.262 7.872 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.404 3.691 5.820 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.708 2.381 4.674 1.00 0.00 H new ATOM 2148 N VAL A 143 3.248 2.313 4.162 1.00 0.00 N ATOM 2149 CA VAL A 143 3.631 2.900 2.898 1.00 0.00 C ATOM 2150 C VAL A 143 2.453 3.650 2.313 1.00 0.00 C ATOM 2151 O VAL A 143 1.360 3.104 2.164 1.00 0.00 O ATOM 2152 CB VAL A 143 4.152 1.852 1.902 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.246 2.428 0.495 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.511 1.372 2.360 1.00 0.00 C ATOM 0 H VAL A 143 3.018 1.320 4.121 1.00 0.00 H new ATOM 0 HA VAL A 143 4.453 3.592 3.085 1.00 0.00 H new ATOM 0 HB VAL A 143 3.453 1.016 1.871 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.618 1.663 -0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.259 2.756 0.169 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.929 3.277 0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.889 0.628 1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.200 2.215 2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.425 0.926 3.351 1.00 0.00 H new ATOM 2164 N LEU A 144 2.679 4.907 2.018 1.00 0.00 N ATOM 2165 CA LEU A 144 1.626 5.782 1.536 1.00 0.00 C ATOM 2166 C LEU A 144 1.951 6.303 0.148 1.00 0.00 C ATOM 2167 O LEU A 144 3.103 6.629 -0.152 1.00 0.00 O ATOM 2168 CB LEU A 144 1.441 6.957 2.499 1.00 0.00 C ATOM 2169 CG LEU A 144 1.072 6.577 3.933 1.00 0.00 C ATOM 2170 CD1 LEU A 144 0.960 7.822 4.793 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.227 5.788 3.970 1.00 0.00 C ATOM 0 H LEU A 144 3.591 5.355 2.103 1.00 0.00 H new ATOM 0 HA LEU A 144 0.701 5.208 1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.364 7.536 2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.664 7.611 2.103 1.00 0.00 H new ATOM 0 HG LEU A 144 1.863 5.943 4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.697 7.538 5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.915 8.348 4.798 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.188 8.476 4.388 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.467 5.530 5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.032 6.392 3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.115 4.875 3.384 1.00 0.00 H new ATOM 2183 N ARG A 145 0.932 6.373 -0.699 1.00 0.00 N ATOM 2184 CA ARG A 145 1.085 6.946 -2.023 1.00 0.00 C ATOM 2185 C ARG A 145 1.172 8.460 -1.915 1.00 0.00 C ATOM 2186 O ARG A 145 0.200 9.119 -1.548 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.087 6.572 -2.934 1.00 0.00 C ATOM 2188 CG ARG A 145 0.162 6.945 -4.387 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.101 6.877 -5.235 1.00 0.00 C ATOM 2190 NE ARG A 145 -0.785 6.977 -6.662 1.00 0.00 N ATOM 2191 CZ ARG A 145 -1.522 7.622 -7.569 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -2.614 8.288 -7.215 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -1.150 7.610 -8.839 1.00 0.00 N ATOM 0 H ARG A 145 -0.009 6.039 -0.489 1.00 0.00 H new ATOM 0 HA ARG A 145 2.000 6.545 -2.460 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.270 5.500 -2.864 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.990 7.073 -2.583 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.572 7.954 -4.434 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.913 6.275 -4.806 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.624 5.940 -5.040 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.777 7.684 -4.952 1.00 0.00 H new ATOM 0 HE ARG A 145 0.065 6.518 -6.988 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.902 8.313 -6.237 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.166 8.775 -7.921 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.306 7.110 -9.118 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.708 8.100 -9.538 1.00 0.00 H new ATOM 2207 N ILE A 146 2.342 8.996 -2.210 1.00 0.00 N ATOM 2208 CA ILE A 146 2.556 10.433 -2.188 1.00 0.00 C ATOM 2209 C ILE A 146 2.435 11.000 -3.598 1.00 0.00 C ATOM 2210 O ILE A 146 3.350 10.841 -4.412 1.00 0.00 O ATOM 2211 CB ILE A 146 3.952 10.788 -1.636 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.220 10.074 -0.305 1.00 0.00 C ATOM 2213 CG2 ILE A 146 4.089 12.296 -1.472 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.250 10.435 0.798 1.00 0.00 C ATOM 0 H ILE A 146 3.166 8.453 -2.470 1.00 0.00 H new ATOM 0 HA ILE A 146 1.797 10.866 -1.537 1.00 0.00 H new ATOM 0 HB ILE A 146 4.697 10.445 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.182 8.997 -0.469 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.232 10.311 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 146 5.079 12.531 -1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.956 12.781 -2.439 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.330 12.657 -0.778 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.509 9.887 1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.303 11.506 0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.237 10.172 0.492 1.00 0.00 H new ATOM 2226 N PRO A 147 1.302 11.642 -3.918 1.00 0.00 N ATOM 2227 CA PRO A 147 1.088 12.256 -5.230 1.00 0.00 C ATOM 2228 C PRO A 147 2.077 13.378 -5.492 1.00 0.00 C ATOM 2229 O PRO A 147 2.481 14.088 -4.567 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.332 12.825 -5.146 1.00 0.00 C ATOM 2231 CG PRO A 147 -0.968 12.131 -3.996 1.00 0.00 C ATOM 2232 CD PRO A 147 0.141 11.816 -3.035 1.00 0.00 C ATOM 0 HA PRO A 147 1.222 11.538 -6.039 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -0.314 13.904 -4.993 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -0.883 12.643 -6.068 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.722 12.764 -3.527 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.473 11.221 -4.321 1.00 0.00 H new ATOM 0 HD2 PRO A 147 0.296 12.623 -2.319 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.067 10.914 -2.459 1.00 0.00 H new ATOM 2240 N GLU A 148 2.470 13.522 -6.750 1.00 0.00 N ATOM 2241 CA GLU A 148 3.366 14.591 -7.156 1.00 0.00 C ATOM 2242 C GLU A 148 2.771 15.947 -6.805 1.00 0.00 C ATOM 2243 O GLU A 148 1.697 16.313 -7.290 1.00 0.00 O ATOM 2244 CB GLU A 148 3.639 14.506 -8.659 1.00 0.00 C ATOM 2245 CG GLU A 148 4.436 15.681 -9.197 1.00 0.00 C ATOM 2246 CD GLU A 148 4.805 15.514 -10.652 1.00 0.00 C ATOM 2247 OE1 GLU A 148 3.924 15.702 -11.514 1.00 0.00 O ATOM 2248 OE2 GLU A 148 5.976 15.188 -10.940 1.00 0.00 O ATOM 0 H GLU A 148 2.179 12.907 -7.510 1.00 0.00 H new ATOM 0 HA GLU A 148 4.308 14.478 -6.620 1.00 0.00 H new ATOM 0 HB2 GLU A 148 4.179 13.583 -8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.689 14.448 -9.190 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.855 16.595 -9.076 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.345 15.800 -8.607 1.00 0.00 H new ATOM 2255 N GLU A 149 3.462 16.676 -5.942 1.00 0.00 N ATOM 2256 CA GLU A 149 3.015 17.992 -5.526 1.00 0.00 C ATOM 2257 C GLU A 149 3.159 18.986 -6.670 1.00 0.00 C ATOM 2258 O GLU A 149 4.267 19.285 -7.120 1.00 0.00 O ATOM 2259 CB GLU A 149 3.807 18.467 -4.306 1.00 0.00 C ATOM 2260 CG GLU A 149 3.405 19.848 -3.808 1.00 0.00 C ATOM 2261 CD GLU A 149 1.916 19.980 -3.571 1.00 0.00 C ATOM 2262 OE1 GLU A 149 1.169 20.228 -4.537 1.00 0.00 O ATOM 2263 OE2 GLU A 149 1.479 19.854 -2.415 1.00 0.00 O ATOM 0 H GLU A 149 4.338 16.375 -5.516 1.00 0.00 H new ATOM 0 HA GLU A 149 1.962 17.928 -5.250 1.00 0.00 H new ATOM 0 HB2 GLU A 149 3.676 17.748 -3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.868 18.476 -4.555 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.936 20.062 -2.880 1.00 0.00 H new ATOM 0 HG3 GLU A 149 3.719 20.596 -4.535 1.00 0.00 H new ATOM 2270 N LEU A 150 2.030 19.468 -7.147 1.00 0.00 N ATOM 2271 CA LEU A 150 1.994 20.494 -8.170 1.00 0.00 C ATOM 2272 C LEU A 150 0.680 21.254 -8.042 1.00 0.00 C ATOM 2273 O LEU A 150 0.125 21.763 -9.016 1.00 0.00 O ATOM 2274 CB LEU A 150 2.134 19.871 -9.562 1.00 0.00 C ATOM 2275 CG LEU A 150 2.480 20.853 -10.683 1.00 0.00 C ATOM 2276 CD1 LEU A 150 3.824 21.518 -10.424 1.00 0.00 C ATOM 2277 CD2 LEU A 150 2.493 20.141 -12.021 1.00 0.00 C ATOM 0 H LEU A 150 1.109 19.159 -6.836 1.00 0.00 H new ATOM 0 HA LEU A 150 2.828 21.183 -8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 150 2.906 19.103 -9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.199 19.371 -9.814 1.00 0.00 H new ATOM 0 HG LEU A 150 1.715 21.629 -10.706 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.049 22.212 -11.234 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.785 22.062 -9.480 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.602 20.757 -10.372 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.741 20.852 -12.809 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.238 19.346 -12.003 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.510 19.713 -12.215 1.00 0.00 H new ATOM 2289 N GLU A 151 0.185 21.310 -6.815 1.00 0.00 N ATOM 2290 CA GLU A 151 -1.098 21.921 -6.526 1.00 0.00 C ATOM 2291 C GLU A 151 -0.912 23.186 -5.692 1.00 0.00 C ATOM 2292 O GLU A 151 -1.089 23.165 -4.470 1.00 0.00 O ATOM 2293 CB GLU A 151 -1.995 20.925 -5.786 1.00 0.00 C ATOM 2294 CG GLU A 151 -3.388 21.450 -5.489 1.00 0.00 C ATOM 2295 CD GLU A 151 -4.197 20.496 -4.642 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -4.075 20.545 -3.401 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -4.959 19.688 -5.214 1.00 0.00 O ATOM 0 H GLU A 151 0.662 20.934 -5.996 1.00 0.00 H new ATOM 0 HA GLU A 151 -1.575 22.197 -7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.080 20.016 -6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.515 20.647 -4.848 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.310 22.409 -4.977 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.912 21.632 -6.427 1.00 0.00 H new ATOM 2304 N HIS A 152 -0.530 24.269 -6.366 1.00 0.00 N ATOM 2305 CA HIS A 152 -0.392 25.581 -5.736 1.00 0.00 C ATOM 2306 C HIS A 152 0.522 25.520 -4.518 1.00 0.00 C ATOM 2307 O HIS A 152 0.125 25.886 -3.414 1.00 0.00 O ATOM 2308 CB HIS A 152 -1.767 26.139 -5.337 1.00 0.00 C ATOM 2309 CG HIS A 152 -2.644 26.486 -6.500 1.00 0.00 C ATOM 2310 ND1 HIS A 152 -3.029 27.778 -6.800 1.00 0.00 N ATOM 2311 CD2 HIS A 152 -3.220 25.699 -7.438 1.00 0.00 C ATOM 2312 CE1 HIS A 152 -3.800 27.765 -7.871 1.00 0.00 C ATOM 2313 NE2 HIS A 152 -3.930 26.517 -8.277 1.00 0.00 N ATOM 0 H HIS A 152 -0.308 24.262 -7.362 1.00 0.00 H new ATOM 0 HA HIS A 152 0.062 26.250 -6.467 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.279 25.405 -4.715 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.623 27.030 -4.725 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -3.136 24.625 -7.512 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -4.249 28.630 -8.336 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -4.472 26.210 -9.085 1.00 0.00 H new ATOM 2322 N HIS A 153 1.750 25.070 -4.722 1.00 0.00 N ATOM 2323 CA HIS A 153 2.660 24.857 -3.610 1.00 0.00 C ATOM 2324 C HIS A 153 3.459 26.118 -3.286 1.00 0.00 C ATOM 2325 O HIS A 153 4.254 26.132 -2.346 1.00 0.00 O ATOM 2326 CB HIS A 153 3.599 23.685 -3.894 1.00 0.00 C ATOM 2327 CG HIS A 153 4.271 23.159 -2.664 1.00 0.00 C ATOM 2328 ND1 HIS A 153 3.581 22.560 -1.634 1.00 0.00 N ATOM 2329 CD2 HIS A 153 5.574 23.151 -2.297 1.00 0.00 C ATOM 2330 CE1 HIS A 153 4.427 22.208 -0.688 1.00 0.00 C ATOM 2331 NE2 HIS A 153 5.643 22.552 -1.064 1.00 0.00 N ATOM 0 H HIS A 153 2.136 24.847 -5.639 1.00 0.00 H new ATOM 0 HA HIS A 153 2.056 24.614 -2.736 1.00 0.00 H new ATOM 0 HB2 HIS A 153 3.034 22.880 -4.364 1.00 0.00 H new ATOM 0 HB3 HIS A 153 4.359 24.001 -4.609 1.00 0.00 H new ATOM 0 HD2 HIS A 153 6.403 23.542 -2.867 1.00 0.00 H new ATOM 0 HE1 HIS A 153 4.168 21.720 0.240 1.00 0.00 H new ATOM 0 HE2 HIS A 153 6.496 22.398 -0.526 1.00 0.00 H new ATOM 2340 N HIS A 154 3.257 27.184 -4.053 1.00 0.00 N ATOM 2341 CA HIS A 154 3.850 28.463 -3.684 1.00 0.00 C ATOM 2342 C HIS A 154 2.879 29.213 -2.781 1.00 0.00 C ATOM 2343 O HIS A 154 3.140 30.330 -2.338 1.00 0.00 O ATOM 2344 CB HIS A 154 4.276 29.301 -4.913 1.00 0.00 C ATOM 2345 CG HIS A 154 3.175 29.968 -5.690 1.00 0.00 C ATOM 2346 ND1 HIS A 154 2.750 29.524 -6.925 1.00 0.00 N ATOM 2347 CD2 HIS A 154 2.465 31.095 -5.437 1.00 0.00 C ATOM 2348 CE1 HIS A 154 1.834 30.352 -7.396 1.00 0.00 C ATOM 2349 NE2 HIS A 154 1.641 31.311 -6.513 1.00 0.00 N ATOM 0 H HIS A 154 2.704 27.191 -4.910 1.00 0.00 H new ATOM 0 HA HIS A 154 4.774 28.275 -3.137 1.00 0.00 H new ATOM 0 HB2 HIS A 154 4.969 30.071 -4.576 1.00 0.00 H new ATOM 0 HB3 HIS A 154 4.827 28.652 -5.593 1.00 0.00 H new ATOM 0 HD2 HIS A 154 2.535 31.710 -4.552 1.00 0.00 H new ATOM 0 HE1 HIS A 154 1.328 30.258 -8.346 1.00 0.00 H new ATOM 0 HE2 HIS A 154 0.986 32.087 -6.613 1.00 0.00 H new ATOM 2358 N HIS A 155 1.753 28.564 -2.514 1.00 0.00 N ATOM 2359 CA HIS A 155 0.771 29.047 -1.559 1.00 0.00 C ATOM 2360 C HIS A 155 0.639 28.004 -0.452 1.00 0.00 C ATOM 2361 O HIS A 155 0.749 26.809 -0.726 1.00 0.00 O ATOM 2362 CB HIS A 155 -0.571 29.277 -2.261 1.00 0.00 C ATOM 2363 CG HIS A 155 -1.565 30.058 -1.458 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -2.837 29.605 -1.191 1.00 0.00 N ATOM 2365 CD2 HIS A 155 -1.480 31.287 -0.896 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -3.491 30.521 -0.502 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -2.691 31.552 -0.310 1.00 0.00 N ATOM 0 H HIS A 155 1.496 27.682 -2.958 1.00 0.00 H new ATOM 0 HA HIS A 155 1.086 29.998 -1.130 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -0.391 29.800 -3.200 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -1.006 28.310 -2.513 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -0.618 31.938 -0.907 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -4.510 30.440 -0.154 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -2.933 32.406 0.192 1.00 0.00 H new ATOM 2376 N HIS A 156 0.415 28.453 0.785 1.00 0.00 N ATOM 2377 CA HIS A 156 0.455 27.570 1.959 1.00 0.00 C ATOM 2378 C HIS A 156 1.874 27.056 2.176 1.00 0.00 C ATOM 2379 O HIS A 156 2.252 25.995 1.675 1.00 0.00 O ATOM 2380 CB HIS A 156 -0.512 26.383 1.837 1.00 0.00 C ATOM 2381 CG HIS A 156 -1.945 26.726 2.091 1.00 0.00 C ATOM 2382 ND1 HIS A 156 -2.531 26.628 3.336 1.00 0.00 N ATOM 2383 CD2 HIS A 156 -2.918 27.153 1.255 1.00 0.00 C ATOM 2384 CE1 HIS A 156 -3.799 26.977 3.253 1.00 0.00 C ATOM 2385 NE2 HIS A 156 -4.063 27.300 2.002 1.00 0.00 N ATOM 0 H HIS A 156 0.203 29.427 1.003 1.00 0.00 H new ATOM 0 HA HIS A 156 0.136 28.163 2.816 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -0.424 25.960 0.836 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -0.207 25.607 2.539 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.815 27.343 0.197 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.503 26.995 4.072 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -4.968 27.608 1.647 1.00 0.00 H new ATOM 2394 N HIS A 157 2.657 27.815 2.921 1.00 0.00 N ATOM 2395 CA HIS A 157 4.050 27.465 3.157 1.00 0.00 C ATOM 2396 C HIS A 157 4.168 26.552 4.367 1.00 0.00 C ATOM 2397 O HIS A 157 4.301 25.325 4.179 1.00 0.00 O ATOM 2398 CB HIS A 157 4.907 28.718 3.354 1.00 0.00 C ATOM 2399 CG HIS A 157 4.939 29.618 2.156 1.00 0.00 C ATOM 2400 ND1 HIS A 157 5.733 29.382 1.052 1.00 0.00 N ATOM 2401 CD2 HIS A 157 4.261 30.757 1.888 1.00 0.00 C ATOM 2402 CE1 HIS A 157 5.541 30.336 0.163 1.00 0.00 C ATOM 2403 NE2 HIS A 157 4.652 31.182 0.645 1.00 0.00 N ATOM 2404 OXT HIS A 157 4.104 27.060 5.505 1.00 0.00 O ATOM 0 H HIS A 157 2.354 28.678 3.374 1.00 0.00 H new ATOM 0 HA HIS A 157 4.418 26.936 2.278 1.00 0.00 H new ATOM 0 HB2 HIS A 157 4.526 29.278 4.208 1.00 0.00 H new ATOM 0 HB3 HIS A 157 5.925 28.417 3.599 1.00 0.00 H new ATOM 0 HD2 HIS A 157 3.544 31.242 2.534 1.00 0.00 H new ATOM 0 HE1 HIS A 157 6.029 30.412 -0.797 1.00 0.00 H new ATOM 0 HE2 HIS A 157 4.311 32.017 0.170 1.00 0.00 H new TER 2413 HIS A 157