USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1388 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 147 ASN : amide:sc= -4.87 K(o=-4.5,f=-0.25) USER MOD Set 1.2: A 165 ASN : amide:sc= 0.328 K(o=-4.5,f=-1.7) USER MOD Set 2.1: A 77 LYS NZ :NH3+ -176:sc= 0.451 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot 30:sc= 0.411 USER MOD Set 3.1: A 39 ASN : amide:sc= -0.0612 K(o=-1.2,f=-3.8) USER MOD Set 3.2: A 43 LYS NZ :NH3+ 154:sc= -1.15 (180deg=-2.23!) USER MOD Single : A 1 SER N :NH3+ 174:sc= 0 (180deg=-0.0374) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -97:sc= -2! USER MOD Single : A 20 LYS NZ :NH3+ -133:sc= -1.15 (180deg=-3.39!) USER MOD Single : A 21 THR OG1 : rot 70:sc= 0.305 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -163:sc= -1.09 (180deg=-1.82!) USER MOD Single : A 41 SER OG : rot -24:sc= -0.993! USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.00297 USER MOD Single : A 46 THR OG1 : rot 180:sc=-0.000942 USER MOD Single : A 49 ASN : amide:sc= -0.54 X(o=-0.54,f=-0.34) USER MOD Single : A 50 THR OG1 : rot 40:sc= 0.135 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.057 USER MOD Single : A 57 SER OG : rot -93:sc= 0.893 USER MOD Single : A 63 HIS : no HD1:sc= 0.0426 K(o=0.043,f=-1.1) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.453 K(o=0.45,f=-3.1!) USER MOD Single : A 76 GLN : amide:sc= 0.231 X(o=0.23,f=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 130:sc= -0.713 USER MOD Single : A 94 MET CE :methyl -152:sc= -0.955 (180deg=-2.28!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= -0.259 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -3.55 K(o=-3.5,f=-0.49) USER MOD Single : A 113 TYR OH : rot 20:sc= 0.024 USER MOD Single : A 114 SER OG : rot 160:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.71 K(o=-2.7,f=-3.4) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -1.87 K(o=-1.9,f=-2.6!) USER MOD Single : A 132 MET CE :methyl -177:sc= 0 (180deg=-0.0111) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -2.46! K(o=-2.5!,f=-0.062) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -2.36 K(o=-2.4,f=-3.6!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.449 K(o=-0.45,f=0.21) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -139:sc= -0.133 (180deg=-1.73!) USER MOD Single : A 160 SER OG : rot 130:sc= -1.88! USER MOD Single : A 164 MET CE :methyl -160:sc= -2.75 (180deg=-4.32) USER MOD Single : A 166 SER OG : rot 149:sc= -0.63! USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= 0.189 K(o=0.19,f=-1.4) USER MOD Single : A 175 HIS : no HE2:sc= -0.0834 K(o=-0.083,f=-3!) USER MOD Single : A 177 THR OG1 : rot -130:sc= -0.0504 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 12.021 21.810 -6.596 1.00 0.00 N ATOM 2 CA SER A 1 11.271 20.822 -7.404 1.00 0.00 C ATOM 3 C SER A 1 10.711 21.448 -8.681 1.00 0.00 C ATOM 4 O SER A 1 9.589 21.138 -9.095 1.00 0.00 O ATOM 5 CB SER A 1 10.132 20.268 -6.547 1.00 0.00 C ATOM 6 OG SER A 1 9.348 21.318 -6.008 1.00 0.00 O ATOM 0 H1 SER A 1 12.299 21.379 -5.691 1.00 0.00 H new ATOM 0 H2 SER A 1 12.872 22.108 -7.114 1.00 0.00 H new ATOM 0 H3 SER A 1 11.419 22.638 -6.414 1.00 0.00 H new ATOM 0 HA SER A 1 11.947 20.023 -7.707 1.00 0.00 H new ATOM 0 HB2 SER A 1 9.504 19.612 -7.150 1.00 0.00 H new ATOM 0 HB3 SER A 1 10.541 19.662 -5.738 1.00 0.00 H new ATOM 0 HG SER A 1 8.625 20.941 -5.465 1.00 0.00 H new ATOM 14 N ALA A 2 11.486 22.324 -9.309 1.00 0.00 N ATOM 15 CA ALA A 2 11.051 22.969 -10.540 1.00 0.00 C ATOM 16 C ALA A 2 11.403 22.109 -11.752 1.00 0.00 C ATOM 17 O ALA A 2 10.598 21.953 -12.672 1.00 0.00 O ATOM 18 CB ALA A 2 11.672 24.349 -10.665 1.00 0.00 C ATOM 0 H ALA A 2 12.413 22.602 -8.988 1.00 0.00 H new ATOM 0 HA ALA A 2 9.967 23.081 -10.505 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.336 24.817 -11.591 1.00 0.00 H new ATOM 0 HB2 ALA A 2 11.368 24.963 -9.817 1.00 0.00 H new ATOM 0 HB3 ALA A 2 12.758 24.259 -10.677 1.00 0.00 H new ATOM 24 N ASP A 3 12.609 21.554 -11.738 1.00 0.00 N ATOM 25 CA ASP A 3 13.080 20.709 -12.830 1.00 0.00 C ATOM 26 C ASP A 3 12.648 19.263 -12.615 1.00 0.00 C ATOM 27 O ASP A 3 12.742 18.742 -11.498 1.00 0.00 O ATOM 28 CB ASP A 3 14.608 20.780 -12.954 1.00 0.00 C ATOM 29 CG ASP A 3 15.123 22.195 -13.132 1.00 0.00 C ATOM 30 OD1 ASP A 3 14.724 22.865 -14.105 1.00 0.00 O ATOM 31 OD2 ASP A 3 15.932 22.642 -12.292 1.00 0.00 O ATOM 0 H ASP A 3 13.281 21.674 -10.980 1.00 0.00 H new ATOM 0 HA ASP A 3 12.635 21.078 -13.754 1.00 0.00 H new ATOM 0 HB2 ASP A 3 15.060 20.344 -12.063 1.00 0.00 H new ATOM 0 HB3 ASP A 3 14.927 20.174 -13.802 1.00 0.00 H new ATOM 36 N VAL A 4 12.186 18.626 -13.690 1.00 0.00 N ATOM 37 CA VAL A 4 11.737 17.224 -13.672 1.00 0.00 C ATOM 38 C VAL A 4 10.425 17.033 -12.890 1.00 0.00 C ATOM 39 O VAL A 4 9.442 16.543 -13.447 1.00 0.00 O ATOM 40 CB VAL A 4 12.826 16.270 -13.100 1.00 0.00 C ATOM 41 CG1 VAL A 4 12.366 14.814 -13.160 1.00 0.00 C ATOM 42 CG2 VAL A 4 14.140 16.444 -13.856 1.00 0.00 C ATOM 0 H VAL A 4 12.110 19.066 -14.607 1.00 0.00 H new ATOM 0 HA VAL A 4 11.553 16.964 -14.714 1.00 0.00 H new ATOM 0 HB VAL A 4 12.988 16.532 -12.054 1.00 0.00 H new ATOM 0 HG11 VAL A 4 13.146 14.169 -12.754 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.455 14.696 -12.573 1.00 0.00 H new ATOM 0 HG13 VAL A 4 12.169 14.537 -14.196 1.00 0.00 H new ATOM 0 HG21 VAL A 4 14.890 15.769 -13.443 1.00 0.00 H new ATOM 0 HG22 VAL A 4 13.986 16.214 -14.910 1.00 0.00 H new ATOM 0 HG23 VAL A 4 14.484 17.474 -13.756 1.00 0.00 H new ATOM 52 N ALA A 5 10.429 17.426 -11.611 1.00 0.00 N ATOM 53 CA ALA A 5 9.264 17.311 -10.725 1.00 0.00 C ATOM 54 C ALA A 5 8.931 15.849 -10.403 1.00 0.00 C ATOM 55 O ALA A 5 9.018 14.969 -11.261 1.00 0.00 O ATOM 56 CB ALA A 5 8.057 18.021 -11.314 1.00 0.00 C ATOM 0 H ALA A 5 11.246 17.836 -11.158 1.00 0.00 H new ATOM 0 HA ALA A 5 9.526 17.800 -9.787 1.00 0.00 H new ATOM 0 HB1 ALA A 5 7.209 17.920 -10.637 1.00 0.00 H new ATOM 0 HB2 ALA A 5 8.287 19.077 -11.451 1.00 0.00 H new ATOM 0 HB3 ALA A 5 7.807 17.576 -12.277 1.00 0.00 H new ATOM 62 N GLY A 6 8.552 15.597 -9.153 1.00 0.00 N ATOM 63 CA GLY A 6 8.216 14.250 -8.729 1.00 0.00 C ATOM 64 C GLY A 6 7.891 14.183 -7.247 1.00 0.00 C ATOM 65 O GLY A 6 8.627 14.728 -6.428 1.00 0.00 O ATOM 0 H GLY A 6 8.472 16.306 -8.424 1.00 0.00 H new ATOM 0 HA2 GLY A 6 7.362 13.892 -9.304 1.00 0.00 H new ATOM 0 HA3 GLY A 6 9.050 13.583 -8.948 1.00 0.00 H new ATOM 69 N ALA A 7 6.790 13.519 -6.907 1.00 0.00 N ATOM 70 CA ALA A 7 6.363 13.390 -5.511 1.00 0.00 C ATOM 71 C ALA A 7 7.081 12.237 -4.797 1.00 0.00 C ATOM 72 O ALA A 7 6.470 11.489 -4.025 1.00 0.00 O ATOM 73 CB ALA A 7 4.854 13.199 -5.445 1.00 0.00 C ATOM 0 H ALA A 7 6.174 13.060 -7.578 1.00 0.00 H new ATOM 0 HA ALA A 7 6.634 14.310 -4.993 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.544 13.104 -4.404 1.00 0.00 H new ATOM 0 HB2 ALA A 7 4.358 14.060 -5.894 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.577 12.296 -5.990 1.00 0.00 H new ATOM 79 N VAL A 8 8.382 12.114 -5.050 1.00 0.00 N ATOM 80 CA VAL A 8 9.214 11.074 -4.439 1.00 0.00 C ATOM 81 C VAL A 8 10.628 11.606 -4.186 1.00 0.00 C ATOM 82 O VAL A 8 11.143 12.410 -4.964 1.00 0.00 O ATOM 83 CB VAL A 8 9.315 9.796 -5.318 1.00 0.00 C ATOM 84 CG1 VAL A 8 8.007 9.017 -5.323 1.00 0.00 C ATOM 85 CG2 VAL A 8 9.719 10.152 -6.740 1.00 0.00 C ATOM 0 H VAL A 8 8.891 12.731 -5.683 1.00 0.00 H new ATOM 0 HA VAL A 8 8.731 10.804 -3.500 1.00 0.00 H new ATOM 0 HB VAL A 8 10.085 9.159 -4.882 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.114 8.130 -5.947 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.759 8.716 -4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 8 7.210 9.646 -5.720 1.00 0.00 H new ATOM 0 HG21 VAL A 8 9.784 9.243 -7.338 1.00 0.00 H new ATOM 0 HG22 VAL A 8 8.974 10.819 -7.174 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.689 10.649 -6.729 1.00 0.00 H new ATOM 95 N ILE A 9 11.246 11.164 -3.094 1.00 0.00 N ATOM 96 CA ILE A 9 12.590 11.610 -2.742 1.00 0.00 C ATOM 97 C ILE A 9 13.461 10.442 -2.274 1.00 0.00 C ATOM 98 O ILE A 9 13.007 9.296 -2.226 1.00 0.00 O ATOM 99 CB ILE A 9 12.583 12.719 -1.648 1.00 0.00 C ATOM 100 CG1 ILE A 9 11.794 12.284 -0.390 1.00 0.00 C ATOM 101 CG2 ILE A 9 12.028 14.027 -2.211 1.00 0.00 C ATOM 102 CD1 ILE A 9 10.279 12.308 -0.541 1.00 0.00 C ATOM 0 H ILE A 9 10.838 10.498 -2.438 1.00 0.00 H new ATOM 0 HA ILE A 9 13.013 12.034 -3.653 1.00 0.00 H new ATOM 0 HB ILE A 9 13.616 12.882 -1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.101 11.274 -0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.072 12.936 0.438 1.00 0.00 H new ATOM 0 HG21 ILE A 9 12.031 14.789 -1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 9 12.649 14.357 -3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 9 11.007 13.869 -2.560 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.815 11.988 0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 9 9.953 13.321 -0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 9 9.983 11.633 -1.344 1.00 0.00 H new ATOM 114 N ASP A 10 14.711 10.755 -1.957 1.00 0.00 N ATOM 115 CA ASP A 10 15.703 9.770 -1.508 1.00 0.00 C ATOM 116 C ASP A 10 15.302 9.065 -0.218 1.00 0.00 C ATOM 117 O ASP A 10 14.586 9.626 0.618 1.00 0.00 O ATOM 118 CB ASP A 10 17.067 10.446 -1.327 1.00 0.00 C ATOM 119 CG ASP A 10 17.721 10.790 -2.653 1.00 0.00 C ATOM 120 OD1 ASP A 10 17.160 11.615 -3.402 1.00 0.00 O ATOM 121 OD2 ASP A 10 18.805 10.238 -2.947 1.00 0.00 O ATOM 0 H ASP A 10 15.074 11.707 -2.003 1.00 0.00 H new ATOM 0 HA ASP A 10 15.761 9.006 -2.283 1.00 0.00 H new ATOM 0 HB2 ASP A 10 16.944 11.355 -0.739 1.00 0.00 H new ATOM 0 HB3 ASP A 10 17.724 9.786 -0.761 1.00 0.00 H new ATOM 126 N GLY A 11 15.790 7.828 -0.070 1.00 0.00 N ATOM 127 CA GLY A 11 15.515 7.013 1.112 1.00 0.00 C ATOM 128 C GLY A 11 16.257 7.502 2.343 1.00 0.00 C ATOM 129 O GLY A 11 16.933 6.736 3.026 1.00 0.00 O ATOM 0 H GLY A 11 16.382 7.369 -0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.443 7.019 1.312 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.796 5.979 0.910 1.00 0.00 H new ATOM 133 N ALA A 12 16.132 8.797 2.597 1.00 0.00 N ATOM 134 CA ALA A 12 16.787 9.442 3.730 1.00 0.00 C ATOM 135 C ALA A 12 16.063 10.728 4.124 1.00 0.00 C ATOM 136 O ALA A 12 16.100 11.147 5.281 1.00 0.00 O ATOM 137 CB ALA A 12 18.238 9.746 3.392 1.00 0.00 C ATOM 0 H ALA A 12 15.574 9.431 2.025 1.00 0.00 H new ATOM 0 HA ALA A 12 16.751 8.757 4.577 1.00 0.00 H new ATOM 0 HB1 ALA A 12 18.717 10.227 4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.760 8.818 3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 12 18.279 10.411 2.530 1.00 0.00 H new ATOM 143 N SER A 13 15.435 11.354 3.137 1.00 0.00 N ATOM 144 CA SER A 13 14.708 12.607 3.333 1.00 0.00 C ATOM 145 C SER A 13 13.398 12.399 4.104 1.00 0.00 C ATOM 146 O SER A 13 12.898 13.324 4.746 1.00 0.00 O ATOM 147 CB SER A 13 14.422 13.244 1.975 1.00 0.00 C ATOM 148 OG SER A 13 15.602 13.303 1.195 1.00 0.00 O ATOM 0 H SER A 13 15.414 11.010 2.177 1.00 0.00 H new ATOM 0 HA SER A 13 15.333 13.269 3.932 1.00 0.00 H new ATOM 0 HB2 SER A 13 13.661 12.667 1.450 1.00 0.00 H new ATOM 0 HB3 SER A 13 14.021 14.248 2.115 1.00 0.00 H new ATOM 0 HG SER A 13 15.401 13.712 0.328 1.00 0.00 H new ATOM 154 N LEU A 14 12.837 11.188 4.026 1.00 0.00 N ATOM 155 CA LEU A 14 11.583 10.866 4.712 1.00 0.00 C ATOM 156 C LEU A 14 11.758 10.858 6.227 1.00 0.00 C ATOM 157 O LEU A 14 12.819 10.497 6.736 1.00 0.00 O ATOM 158 CB LEU A 14 11.031 9.519 4.254 1.00 0.00 C ATOM 159 CG LEU A 14 10.369 9.517 2.874 1.00 0.00 C ATOM 160 CD1 LEU A 14 11.412 9.464 1.767 1.00 0.00 C ATOM 161 CD2 LEU A 14 9.396 8.354 2.758 1.00 0.00 C ATOM 0 H LEU A 14 13.233 10.414 3.493 1.00 0.00 H new ATOM 0 HA LEU A 14 10.871 11.648 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.845 8.794 4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.303 9.175 4.988 1.00 0.00 H new ATOM 0 HG LEU A 14 9.812 10.447 2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.914 9.464 0.797 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.064 10.334 1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.006 8.556 1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.932 8.365 1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.933 7.415 2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.625 8.447 3.523 1.00 0.00 H new ATOM 173 N SER A 15 10.706 11.281 6.922 1.00 0.00 N ATOM 174 CA SER A 15 10.712 11.365 8.381 1.00 0.00 C ATOM 175 C SER A 15 9.298 11.521 8.939 1.00 0.00 C ATOM 176 O SER A 15 8.355 11.811 8.195 1.00 0.00 O ATOM 177 CB SER A 15 11.565 12.561 8.811 1.00 0.00 C ATOM 178 OG SER A 15 11.242 13.706 8.036 1.00 0.00 O ATOM 0 H SER A 15 9.828 11.574 6.493 1.00 0.00 H new ATOM 0 HA SER A 15 11.129 10.439 8.776 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.400 12.772 9.868 1.00 0.00 H new ATOM 0 HB3 SER A 15 12.622 12.322 8.695 1.00 0.00 H new ATOM 0 HG SER A 15 11.884 13.796 7.301 1.00 0.00 H new ATOM 184 N PHE A 16 9.174 11.334 10.247 1.00 0.00 N ATOM 185 CA PHE A 16 7.897 11.459 10.946 1.00 0.00 C ATOM 186 C PHE A 16 7.329 12.859 10.745 1.00 0.00 C ATOM 187 O PHE A 16 6.114 13.035 10.648 1.00 0.00 O ATOM 188 CB PHE A 16 8.102 11.195 12.445 1.00 0.00 C ATOM 189 CG PHE A 16 6.842 11.230 13.263 1.00 0.00 C ATOM 190 CD1 PHE A 16 5.829 10.312 13.049 1.00 0.00 C ATOM 191 CD2 PHE A 16 6.681 12.180 14.257 1.00 0.00 C ATOM 192 CE1 PHE A 16 4.677 10.342 13.811 1.00 0.00 C ATOM 193 CE2 PHE A 16 5.532 12.214 15.023 1.00 0.00 C ATOM 194 CZ PHE A 16 4.527 11.296 14.798 1.00 0.00 C ATOM 0 H PHE A 16 9.956 11.091 10.856 1.00 0.00 H new ATOM 0 HA PHE A 16 7.196 10.729 10.542 1.00 0.00 H new ATOM 0 HB2 PHE A 16 8.573 10.220 12.568 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.797 11.936 12.840 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.940 9.564 12.278 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.463 12.903 14.436 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.894 9.619 13.635 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.420 12.959 15.797 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.626 11.323 15.392 1.00 0.00 H new ATOM 204 N ASP A 17 8.213 13.856 10.676 1.00 0.00 N ATOM 205 CA ASP A 17 7.787 15.242 10.483 1.00 0.00 C ATOM 206 C ASP A 17 7.298 15.462 9.058 1.00 0.00 C ATOM 207 O ASP A 17 6.243 16.065 8.853 1.00 0.00 O ATOM 208 CB ASP A 17 8.894 16.241 10.855 1.00 0.00 C ATOM 209 CG ASP A 17 10.275 15.820 10.386 1.00 0.00 C ATOM 210 OD1 ASP A 17 10.726 14.720 10.776 1.00 0.00 O ATOM 211 OD2 ASP A 17 10.919 16.590 9.644 1.00 0.00 O ATOM 0 H ASP A 17 9.222 13.730 10.750 1.00 0.00 H new ATOM 0 HA ASP A 17 6.954 15.427 11.161 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.654 17.213 10.425 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.910 16.367 11.938 1.00 0.00 H new ATOM 216 N ILE A 18 8.029 14.932 8.081 1.00 0.00 N ATOM 217 CA ILE A 18 7.618 15.041 6.685 1.00 0.00 C ATOM 218 C ILE A 18 6.301 14.289 6.501 1.00 0.00 C ATOM 219 O ILE A 18 5.412 14.747 5.787 1.00 0.00 O ATOM 220 CB ILE A 18 8.710 14.513 5.703 1.00 0.00 C ATOM 221 CG1 ILE A 18 9.674 15.644 5.298 1.00 0.00 C ATOM 222 CG2 ILE A 18 8.092 13.883 4.454 1.00 0.00 C ATOM 223 CD1 ILE A 18 10.463 16.239 6.446 1.00 0.00 C ATOM 0 H ILE A 18 8.903 14.426 8.229 1.00 0.00 H new ATOM 0 HA ILE A 18 7.479 16.095 6.444 1.00 0.00 H new ATOM 0 HB ILE A 18 9.269 13.740 6.230 1.00 0.00 H new ATOM 0 HG12 ILE A 18 10.372 15.260 4.554 1.00 0.00 H new ATOM 0 HG13 ILE A 18 9.101 16.437 4.818 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.885 13.528 3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.459 13.045 4.745 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.492 14.627 3.930 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.115 17.027 6.069 1.00 0.00 H new ATOM 0 HD12 ILE A 18 9.776 16.657 7.182 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.067 15.461 6.914 1.00 0.00 H new ATOM 235 N LEU A 19 6.171 13.151 7.190 1.00 0.00 N ATOM 236 CA LEU A 19 4.950 12.357 7.133 1.00 0.00 C ATOM 237 C LEU A 19 3.791 13.126 7.757 1.00 0.00 C ATOM 238 O LEU A 19 2.666 13.053 7.265 1.00 0.00 O ATOM 239 CB LEU A 19 5.141 10.992 7.801 1.00 0.00 C ATOM 240 CG LEU A 19 6.030 10.039 7.010 1.00 0.00 C ATOM 241 CD1 LEU A 19 6.519 8.903 7.890 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.273 9.497 5.806 1.00 0.00 C ATOM 0 H LEU A 19 6.898 12.763 7.792 1.00 0.00 H new ATOM 0 HA LEU A 19 4.711 12.170 6.086 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.573 11.140 8.791 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.165 10.529 7.945 1.00 0.00 H new ATOM 0 HG LEU A 19 6.902 10.590 6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.151 8.236 7.305 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.093 9.309 8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.664 8.347 8.275 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.917 8.817 5.247 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.386 8.961 6.145 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.973 10.324 5.162 1.00 0.00 H new ATOM 254 N LYS A 20 4.066 13.903 8.811 1.00 0.00 N ATOM 255 CA LYS A 20 3.023 14.713 9.435 1.00 0.00 C ATOM 256 C LYS A 20 2.541 15.748 8.429 1.00 0.00 C ATOM 257 O LYS A 20 1.346 15.998 8.298 1.00 0.00 O ATOM 258 CB LYS A 20 3.524 15.404 10.711 1.00 0.00 C ATOM 259 CG LYS A 20 3.704 14.462 11.887 1.00 0.00 C ATOM 260 CD LYS A 20 4.138 15.197 13.152 1.00 0.00 C ATOM 261 CE LYS A 20 2.996 15.993 13.789 1.00 0.00 C ATOM 262 NZ LYS A 20 2.718 17.277 13.088 1.00 0.00 N ATOM 0 H LYS A 20 4.987 13.985 9.241 1.00 0.00 H new ATOM 0 HA LYS A 20 2.201 14.059 9.727 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.475 15.892 10.499 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.819 16.187 10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.768 13.937 12.077 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.448 13.706 11.635 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.521 14.476 13.874 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.958 15.873 12.912 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.092 15.383 13.790 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.242 16.200 14.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.635 18.043 13.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.496 17.490 12.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.828 17.196 12.555 1.00 0.00 H new ATOM 276 N THR A 21 3.496 16.317 7.701 1.00 0.00 N ATOM 277 CA THR A 21 3.216 17.303 6.666 1.00 0.00 C ATOM 278 C THR A 21 2.384 16.664 5.544 1.00 0.00 C ATOM 279 O THR A 21 1.425 17.257 5.042 1.00 0.00 O ATOM 280 CB THR A 21 4.537 17.886 6.105 1.00 0.00 C ATOM 281 OG1 THR A 21 5.301 18.462 7.176 1.00 0.00 O ATOM 282 CG2 THR A 21 4.280 18.943 5.038 1.00 0.00 C ATOM 0 H THR A 21 4.488 16.106 7.813 1.00 0.00 H new ATOM 0 HA THR A 21 2.642 18.121 7.102 1.00 0.00 H new ATOM 0 HB THR A 21 5.093 17.070 5.642 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.636 17.749 7.759 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.231 19.327 4.670 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.724 18.499 4.212 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.700 19.760 5.468 1.00 0.00 H new ATOM 290 N VAL A 22 2.741 15.428 5.186 1.00 0.00 N ATOM 291 CA VAL A 22 2.020 14.678 4.158 1.00 0.00 C ATOM 292 C VAL A 22 0.575 14.437 4.611 1.00 0.00 C ATOM 293 O VAL A 22 -0.364 14.532 3.820 1.00 0.00 O ATOM 294 CB VAL A 22 2.721 13.328 3.832 1.00 0.00 C ATOM 295 CG1 VAL A 22 1.873 12.467 2.898 1.00 0.00 C ATOM 296 CG2 VAL A 22 4.085 13.578 3.209 1.00 0.00 C ATOM 0 H VAL A 22 3.528 14.925 5.595 1.00 0.00 H new ATOM 0 HA VAL A 22 2.019 15.272 3.244 1.00 0.00 H new ATOM 0 HB VAL A 22 2.846 12.787 4.770 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.394 11.532 2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.915 12.252 3.371 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.704 13.002 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.564 12.624 2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.965 14.148 2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.706 14.141 3.906 1.00 0.00 H new ATOM 306 N LEU A 23 0.408 14.153 5.901 1.00 0.00 N ATOM 307 CA LEU A 23 -0.914 13.929 6.481 1.00 0.00 C ATOM 308 C LEU A 23 -1.745 15.212 6.474 1.00 0.00 C ATOM 309 O LEU A 23 -2.963 15.164 6.289 1.00 0.00 O ATOM 310 CB LEU A 23 -0.790 13.400 7.911 1.00 0.00 C ATOM 311 CG LEU A 23 -0.270 11.969 8.027 1.00 0.00 C ATOM 312 CD1 LEU A 23 -0.075 11.591 9.486 1.00 0.00 C ATOM 313 CD2 LEU A 23 -1.226 11.005 7.341 1.00 0.00 C ATOM 0 H LEU A 23 1.176 14.072 6.567 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.423 13.185 5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.125 14.059 8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -1.768 13.455 8.389 1.00 0.00 H new ATOM 0 HG LEU A 23 0.697 11.906 7.529 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.296 10.568 9.550 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.646 12.268 9.944 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.027 11.665 10.012 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.844 9.988 7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.206 11.067 7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.314 11.268 6.287 1.00 0.00 H new ATOM 325 N GLU A 24 -1.084 16.352 6.681 1.00 0.00 N ATOM 326 CA GLU A 24 -1.758 17.650 6.701 1.00 0.00 C ATOM 327 C GLU A 24 -2.431 17.938 5.365 1.00 0.00 C ATOM 328 O GLU A 24 -3.534 18.486 5.325 1.00 0.00 O ATOM 329 CB GLU A 24 -0.766 18.765 7.039 1.00 0.00 C ATOM 330 CG GLU A 24 -0.209 18.674 8.452 1.00 0.00 C ATOM 331 CD GLU A 24 -1.243 18.987 9.514 1.00 0.00 C ATOM 332 OE1 GLU A 24 -2.336 18.382 9.493 1.00 0.00 O ATOM 333 OE2 GLU A 24 -0.964 19.837 10.380 1.00 0.00 O ATOM 0 H GLU A 24 -0.077 16.402 6.838 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.527 17.615 7.473 1.00 0.00 H new ATOM 0 HB2 GLU A 24 0.060 18.733 6.329 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.258 19.729 6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 24 0.184 17.671 8.619 1.00 0.00 H new ATOM 0 HG3 GLU A 24 0.628 19.365 8.552 1.00 0.00 H new ATOM 340 N ALA A 25 -1.758 17.560 4.281 1.00 0.00 N ATOM 341 CA ALA A 25 -2.286 17.765 2.934 1.00 0.00 C ATOM 342 C ALA A 25 -3.633 17.058 2.763 1.00 0.00 C ATOM 343 O ALA A 25 -4.572 17.607 2.185 1.00 0.00 O ATOM 344 CB ALA A 25 -1.283 17.274 1.902 1.00 0.00 C ATOM 0 H ALA A 25 -0.844 17.109 4.309 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.449 18.832 2.782 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -1.685 17.431 0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.350 17.827 2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.094 16.211 2.055 1.00 0.00 H new ATOM 350 N LEU A 26 -3.714 15.839 3.289 1.00 0.00 N ATOM 351 CA LEU A 26 -4.928 15.030 3.228 1.00 0.00 C ATOM 352 C LEU A 26 -5.891 15.410 4.363 1.00 0.00 C ATOM 353 O LEU A 26 -6.415 14.543 5.064 1.00 0.00 O ATOM 354 CB LEU A 26 -4.574 13.535 3.322 1.00 0.00 C ATOM 355 CG LEU A 26 -4.001 12.884 2.048 1.00 0.00 C ATOM 356 CD1 LEU A 26 -4.973 13.022 0.884 1.00 0.00 C ATOM 357 CD2 LEU A 26 -2.642 13.471 1.685 1.00 0.00 C ATOM 0 H LEU A 26 -2.939 15.383 3.770 1.00 0.00 H new ATOM 0 HA LEU A 26 -5.420 15.222 2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.850 13.405 4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.472 12.989 3.610 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.861 11.823 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.546 12.555 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -5.914 12.532 1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.156 14.078 0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.267 12.989 0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.743 14.542 1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.942 13.302 2.504 1.00 0.00 H new ATOM 369 N GLY A 27 -6.116 16.711 4.542 1.00 0.00 N ATOM 370 CA GLY A 27 -7.006 17.187 5.593 1.00 0.00 C ATOM 371 C GLY A 27 -8.473 17.167 5.193 1.00 0.00 C ATOM 372 O GLY A 27 -9.266 17.983 5.669 1.00 0.00 O ATOM 0 H GLY A 27 -5.696 17.448 3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.870 16.570 6.481 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.724 18.204 5.865 1.00 0.00 H new ATOM 376 N ASN A 28 -8.825 16.232 4.321 1.00 0.00 N ATOM 377 CA ASN A 28 -10.194 16.085 3.839 1.00 0.00 C ATOM 378 C ASN A 28 -11.015 15.207 4.788 1.00 0.00 C ATOM 379 O ASN A 28 -12.142 15.550 5.158 1.00 0.00 O ATOM 380 CB ASN A 28 -10.174 15.486 2.426 1.00 0.00 C ATOM 381 CG ASN A 28 -11.551 15.379 1.791 1.00 0.00 C ATOM 382 OD1 ASN A 28 -12.274 16.367 1.666 1.00 0.00 O ATOM 383 ND2 ASN A 28 -11.909 14.180 1.360 1.00 0.00 N ATOM 0 H ASN A 28 -8.172 15.555 3.928 1.00 0.00 H new ATOM 0 HA ASN A 28 -10.667 17.067 3.805 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -9.536 16.099 1.789 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -9.724 14.494 2.467 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -12.813 14.050 0.905 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -11.281 13.386 1.482 1.00 0.00 H new ATOM 390 N VAL A 29 -10.432 14.084 5.186 1.00 0.00 N ATOM 391 CA VAL A 29 -11.088 13.150 6.102 1.00 0.00 C ATOM 392 C VAL A 29 -10.358 13.127 7.447 1.00 0.00 C ATOM 393 O VAL A 29 -9.163 13.433 7.514 1.00 0.00 O ATOM 394 CB VAL A 29 -11.136 11.712 5.521 1.00 0.00 C ATOM 395 CG1 VAL A 29 -12.132 10.841 6.281 1.00 0.00 C ATOM 396 CG2 VAL A 29 -11.478 11.739 4.038 1.00 0.00 C ATOM 0 H VAL A 29 -9.501 13.793 4.889 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.112 13.497 6.241 1.00 0.00 H new ATOM 0 HB VAL A 29 -10.145 11.274 5.640 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.143 9.840 5.850 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.838 10.782 7.329 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.128 11.278 6.207 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.506 10.720 3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.452 12.207 3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -10.721 12.310 3.500 1.00 0.00 H new ATOM 406 N LYS A 30 -11.083 12.760 8.504 1.00 0.00 N ATOM 407 CA LYS A 30 -10.518 12.686 9.850 1.00 0.00 C ATOM 408 C LYS A 30 -9.411 11.626 9.916 1.00 0.00 C ATOM 409 O LYS A 30 -8.346 11.856 10.498 1.00 0.00 O ATOM 410 CB LYS A 30 -11.624 12.413 10.888 1.00 0.00 C ATOM 411 CG LYS A 30 -12.548 11.247 10.548 1.00 0.00 C ATOM 412 CD LYS A 30 -13.666 11.110 11.576 1.00 0.00 C ATOM 413 CE LYS A 30 -14.630 9.984 11.224 1.00 0.00 C ATOM 414 NZ LYS A 30 -15.724 9.857 12.225 1.00 0.00 N ATOM 0 H LYS A 30 -12.070 12.508 8.452 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.067 13.649 10.091 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.157 12.218 11.853 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.226 13.314 11.002 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.978 11.397 9.558 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.972 10.323 10.509 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.234 10.923 12.559 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.215 12.050 11.642 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.059 10.168 10.239 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.083 9.043 11.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.358 9.080 11.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.317 9.656 13.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.263 10.746 12.265 1.00 0.00 H new ATOM 428 N ARG A 31 -9.651 10.482 9.281 1.00 0.00 N ATOM 429 CA ARG A 31 -8.663 9.411 9.228 1.00 0.00 C ATOM 430 C ARG A 31 -7.764 9.609 8.010 1.00 0.00 C ATOM 431 O ARG A 31 -8.245 9.953 6.930 1.00 0.00 O ATOM 432 CB ARG A 31 -9.335 8.036 9.168 1.00 0.00 C ATOM 433 CG ARG A 31 -9.998 7.611 10.472 1.00 0.00 C ATOM 434 CD ARG A 31 -9.003 7.552 11.627 1.00 0.00 C ATOM 435 NE ARG A 31 -9.635 7.210 12.908 1.00 0.00 N ATOM 436 CZ ARG A 31 -10.220 6.038 13.178 1.00 0.00 C ATOM 437 NH1 ARG A 31 -10.212 5.054 12.291 1.00 0.00 N ATOM 438 NH2 ARG A 31 -10.787 5.847 14.354 1.00 0.00 N ATOM 0 H ARG A 31 -10.523 10.274 8.795 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.064 9.449 10.138 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.085 8.044 8.377 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.589 7.291 8.892 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.797 8.311 10.717 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.460 6.633 10.341 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.233 6.815 11.399 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -8.504 8.517 11.720 1.00 0.00 H new ATOM 0 HE ARG A 31 -9.627 7.916 13.644 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -9.756 5.185 11.388 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -10.662 4.166 12.511 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -10.778 6.591 15.052 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.235 4.955 14.566 1.00 0.00 H new ATOM 452 N LYS A 32 -6.466 9.403 8.196 1.00 0.00 N ATOM 453 CA LYS A 32 -5.497 9.572 7.118 1.00 0.00 C ATOM 454 C LYS A 32 -4.311 8.622 7.294 1.00 0.00 C ATOM 455 O LYS A 32 -3.869 8.366 8.422 1.00 0.00 O ATOM 456 CB LYS A 32 -5.028 11.032 7.061 1.00 0.00 C ATOM 457 CG LYS A 32 -4.632 11.605 8.415 1.00 0.00 C ATOM 458 CD LYS A 32 -4.328 13.095 8.336 1.00 0.00 C ATOM 459 CE LYS A 32 -5.584 13.924 8.091 1.00 0.00 C ATOM 460 NZ LYS A 32 -5.257 15.351 7.819 1.00 0.00 N ATOM 0 H LYS A 32 -6.058 9.118 9.086 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.980 9.324 6.173 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.177 11.104 6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.825 11.643 6.638 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.438 11.437 9.130 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.756 11.076 8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.856 13.418 9.264 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.612 13.277 7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.135 13.509 7.247 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.238 13.860 8.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.111 15.932 7.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.522 15.671 8.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.910 15.448 6.843 1.00 0.00 H new ATOM 474 N ILE A 33 -3.834 8.080 6.174 1.00 0.00 N ATOM 475 CA ILE A 33 -2.726 7.125 6.180 1.00 0.00 C ATOM 476 C ILE A 33 -1.533 7.646 5.393 1.00 0.00 C ATOM 477 O ILE A 33 -1.689 8.187 4.303 1.00 0.00 O ATOM 478 CB ILE A 33 -3.169 5.747 5.609 1.00 0.00 C ATOM 479 CG1 ILE A 33 -4.332 5.168 6.428 1.00 0.00 C ATOM 480 CG2 ILE A 33 -2.012 4.749 5.574 1.00 0.00 C ATOM 481 CD1 ILE A 33 -5.702 5.633 5.982 1.00 0.00 C ATOM 0 H ILE A 33 -4.200 8.288 5.245 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.424 6.997 7.219 1.00 0.00 H new ATOM 0 HB ILE A 33 -3.501 5.916 4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -4.294 4.080 6.371 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -4.193 5.438 7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.363 3.800 5.169 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.213 5.140 4.943 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.634 4.595 6.585 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.464 5.177 6.613 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.763 6.718 6.066 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.866 5.340 4.945 1.00 0.00 H new ATOM 493 N ALA A 34 -0.345 7.468 5.959 1.00 0.00 N ATOM 494 CA ALA A 34 0.894 7.896 5.323 1.00 0.00 C ATOM 495 C ALA A 34 1.943 6.790 5.414 1.00 0.00 C ATOM 496 O ALA A 34 2.310 6.354 6.507 1.00 0.00 O ATOM 497 CB ALA A 34 1.412 9.175 5.965 1.00 0.00 C ATOM 0 H ALA A 34 -0.214 7.025 6.868 1.00 0.00 H new ATOM 0 HA ALA A 34 0.691 8.100 4.272 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.338 9.478 5.476 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.668 9.964 5.855 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.601 9.000 7.024 1.00 0.00 H new ATOM 503 N VAL A 35 2.395 6.327 4.262 1.00 0.00 N ATOM 504 CA VAL A 35 3.379 5.258 4.187 1.00 0.00 C ATOM 505 C VAL A 35 4.776 5.801 3.886 1.00 0.00 C ATOM 506 O VAL A 35 4.916 6.783 3.163 1.00 0.00 O ATOM 507 CB VAL A 35 2.954 4.208 3.126 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.045 3.165 2.914 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.667 3.540 3.584 1.00 0.00 C ATOM 0 H VAL A 35 2.092 6.679 3.354 1.00 0.00 H new ATOM 0 HA VAL A 35 3.422 4.772 5.162 1.00 0.00 H new ATOM 0 HB VAL A 35 2.793 4.712 2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.718 2.443 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.956 3.656 2.571 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.242 2.649 3.854 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.359 2.800 2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.833 3.049 4.543 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.885 4.292 3.692 1.00 0.00 H new ATOM 519 N GLY A 36 5.795 5.157 4.449 1.00 0.00 N ATOM 520 CA GLY A 36 7.167 5.575 4.235 1.00 0.00 C ATOM 521 C GLY A 36 8.149 4.450 4.524 1.00 0.00 C ATOM 522 O GLY A 36 8.833 4.461 5.550 1.00 0.00 O ATOM 0 H GLY A 36 5.691 4.344 5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.289 5.909 3.205 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.392 6.428 4.875 1.00 0.00 H new ATOM 526 N VAL A 37 8.210 3.476 3.617 1.00 0.00 N ATOM 527 CA VAL A 37 9.109 2.326 3.768 1.00 0.00 C ATOM 528 C VAL A 37 10.468 2.618 3.162 1.00 0.00 C ATOM 529 O VAL A 37 10.601 2.780 1.950 1.00 0.00 O ATOM 530 CB VAL A 37 8.531 1.048 3.111 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.417 -0.162 3.401 1.00 0.00 C ATOM 532 CG2 VAL A 37 7.108 0.798 3.584 1.00 0.00 C ATOM 0 H VAL A 37 7.647 3.458 2.767 1.00 0.00 H new ATOM 0 HA VAL A 37 9.213 2.151 4.839 1.00 0.00 H new ATOM 0 HB VAL A 37 8.511 1.201 2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.990 -1.047 2.929 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.416 0.015 3.003 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.478 -0.319 4.478 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.720 -0.104 3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.101 0.671 4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.480 1.647 3.314 1.00 0.00 H new ATOM 542 N ASP A 38 11.464 2.667 4.026 1.00 0.00 N ATOM 543 CA ASP A 38 12.835 2.939 3.627 1.00 0.00 C ATOM 544 C ASP A 38 13.479 1.674 3.058 1.00 0.00 C ATOM 545 O ASP A 38 13.995 0.834 3.796 1.00 0.00 O ATOM 546 CB ASP A 38 13.609 3.445 4.842 1.00 0.00 C ATOM 547 CG ASP A 38 14.825 4.270 4.473 1.00 0.00 C ATOM 548 OD1 ASP A 38 15.814 3.689 3.992 1.00 0.00 O ATOM 549 OD2 ASP A 38 14.785 5.499 4.677 1.00 0.00 O ATOM 0 H ASP A 38 11.346 2.519 5.028 1.00 0.00 H new ATOM 0 HA ASP A 38 12.852 3.701 2.848 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.945 4.046 5.463 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.925 2.593 5.444 1.00 0.00 H new ATOM 554 N ASN A 39 13.405 1.537 1.741 1.00 0.00 N ATOM 555 CA ASN A 39 13.952 0.372 1.050 1.00 0.00 C ATOM 556 C ASN A 39 15.468 0.469 0.850 1.00 0.00 C ATOM 557 O ASN A 39 15.950 1.239 0.011 1.00 0.00 O ATOM 558 CB ASN A 39 13.258 0.185 -0.308 1.00 0.00 C ATOM 559 CG ASN A 39 12.073 -0.757 -0.233 1.00 0.00 C ATOM 560 OD1 ASN A 39 12.236 -1.968 -0.048 1.00 0.00 O ATOM 561 ND2 ASN A 39 10.877 -0.210 -0.378 1.00 0.00 N ATOM 0 H ASN A 39 12.969 2.222 1.124 1.00 0.00 H new ATOM 0 HA ASN A 39 13.761 -0.494 1.684 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.924 1.154 -0.677 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.978 -0.200 -1.030 1.00 0.00 H new ATOM 0 HD21 ASN A 39 10.041 -0.793 -0.339 1.00 0.00 H new ATOM 0 HD22 ASN A 39 10.791 0.795 -0.529 1.00 0.00 H new ATOM 568 N GLU A 40 16.206 -0.351 1.600 1.00 0.00 N ATOM 569 CA GLU A 40 17.662 -0.401 1.505 1.00 0.00 C ATOM 570 C GLU A 40 18.119 -1.862 1.465 1.00 0.00 C ATOM 571 O GLU A 40 18.422 -2.469 2.493 1.00 0.00 O ATOM 572 CB GLU A 40 18.338 0.316 2.681 1.00 0.00 C ATOM 573 CG GLU A 40 19.840 0.475 2.487 1.00 0.00 C ATOM 574 CD GLU A 40 20.194 1.155 1.178 1.00 0.00 C ATOM 575 OE1 GLU A 40 20.093 2.392 1.095 1.00 0.00 O ATOM 576 OE2 GLU A 40 20.551 0.442 0.212 1.00 0.00 O ATOM 0 H GLU A 40 15.812 -0.995 2.286 1.00 0.00 H new ATOM 0 HA GLU A 40 17.955 0.113 0.590 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.886 1.300 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 40 18.151 -0.243 3.598 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.249 1.054 3.315 1.00 0.00 H new ATOM 0 HG3 GLU A 40 20.312 -0.507 2.521 1.00 0.00 H new ATOM 583 N SER A 41 18.139 -2.432 0.266 1.00 0.00 N ATOM 584 CA SER A 41 18.529 -3.823 0.091 1.00 0.00 C ATOM 585 C SER A 41 19.271 -4.053 -1.231 1.00 0.00 C ATOM 586 O SER A 41 19.824 -5.133 -1.458 1.00 0.00 O ATOM 587 CB SER A 41 17.278 -4.705 0.147 1.00 0.00 C ATOM 588 OG SER A 41 17.572 -6.052 -0.161 1.00 0.00 O ATOM 0 H SER A 41 17.890 -1.951 -0.598 1.00 0.00 H new ATOM 0 HA SER A 41 19.215 -4.086 0.896 1.00 0.00 H new ATOM 0 HB2 SER A 41 16.837 -4.648 1.142 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.534 -4.326 -0.554 1.00 0.00 H new ATOM 0 HG SER A 41 18.386 -6.093 -0.705 1.00 0.00 H new ATOM 594 N GLY A 42 19.273 -3.046 -2.105 1.00 0.00 N ATOM 595 CA GLY A 42 19.937 -3.184 -3.394 1.00 0.00 C ATOM 596 C GLY A 42 19.192 -4.153 -4.285 1.00 0.00 C ATOM 597 O GLY A 42 19.782 -5.059 -4.873 1.00 0.00 O ATOM 0 H GLY A 42 18.829 -2.142 -1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.000 -2.211 -3.881 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.959 -3.533 -3.245 1.00 0.00 H new ATOM 601 N LYS A 43 17.880 -3.954 -4.362 1.00 0.00 N ATOM 602 CA LYS A 43 17.006 -4.804 -5.162 1.00 0.00 C ATOM 603 C LYS A 43 15.989 -3.947 -5.917 1.00 0.00 C ATOM 604 O LYS A 43 15.341 -3.090 -5.318 1.00 0.00 O ATOM 605 CB LYS A 43 16.288 -5.823 -4.254 1.00 0.00 C ATOM 606 CG LYS A 43 15.388 -5.202 -3.189 1.00 0.00 C ATOM 607 CD LYS A 43 15.008 -6.216 -2.118 1.00 0.00 C ATOM 608 CE LYS A 43 13.843 -5.743 -1.254 1.00 0.00 C ATOM 609 NZ LYS A 43 14.102 -4.429 -0.603 1.00 0.00 N ATOM 0 H LYS A 43 17.394 -3.202 -3.873 1.00 0.00 H new ATOM 0 HA LYS A 43 17.607 -5.350 -5.890 1.00 0.00 H new ATOM 0 HB2 LYS A 43 15.687 -6.485 -4.877 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.038 -6.442 -3.761 1.00 0.00 H new ATOM 0 HG2 LYS A 43 15.899 -4.357 -2.727 1.00 0.00 H new ATOM 0 HG3 LYS A 43 14.485 -4.811 -3.658 1.00 0.00 H new ATOM 0 HD2 LYS A 43 14.744 -7.160 -2.594 1.00 0.00 H new ATOM 0 HD3 LYS A 43 15.872 -6.410 -1.483 1.00 0.00 H new ATOM 0 HE2 LYS A 43 12.947 -5.667 -1.870 1.00 0.00 H new ATOM 0 HE3 LYS A 43 13.640 -6.490 -0.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 13.198 -3.952 -0.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 14.611 -4.579 0.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 14.679 -3.837 -1.234 1.00 0.00 H new ATOM 623 N THR A 44 15.874 -4.164 -7.222 1.00 0.00 N ATOM 624 CA THR A 44 14.946 -3.397 -8.045 1.00 0.00 C ATOM 625 C THR A 44 13.564 -4.040 -8.093 1.00 0.00 C ATOM 626 O THR A 44 13.437 -5.247 -8.277 1.00 0.00 O ATOM 627 CB THR A 44 15.488 -3.215 -9.473 1.00 0.00 C ATOM 628 OG1 THR A 44 15.936 -4.472 -9.998 1.00 0.00 O ATOM 629 CG2 THR A 44 16.630 -2.215 -9.477 1.00 0.00 C ATOM 0 H THR A 44 16.411 -4.864 -7.733 1.00 0.00 H new ATOM 0 HA THR A 44 14.849 -2.417 -7.578 1.00 0.00 H new ATOM 0 HB THR A 44 14.684 -2.836 -10.104 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.277 -4.344 -10.908 1.00 0.00 H new ATOM 0 HG21 THR A 44 17.005 -2.095 -10.493 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.274 -1.254 -9.106 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.433 -2.577 -8.835 1.00 0.00 H new ATOM 637 N TRP A 45 12.539 -3.217 -7.896 1.00 0.00 N ATOM 638 CA TRP A 45 11.152 -3.676 -7.880 1.00 0.00 C ATOM 639 C TRP A 45 10.411 -3.283 -9.152 1.00 0.00 C ATOM 640 O TRP A 45 10.779 -2.320 -9.832 1.00 0.00 O ATOM 641 CB TRP A 45 10.409 -3.084 -6.671 1.00 0.00 C ATOM 642 CG TRP A 45 10.909 -3.575 -5.351 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.111 -4.148 -5.100 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.225 -3.508 -4.099 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.213 -4.475 -3.775 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.066 -4.084 -3.134 1.00 0.00 C ATOM 647 CE3 TRP A 45 8.978 -3.026 -3.703 1.00 0.00 C ATOM 648 CZ2 TRP A 45 10.704 -4.188 -1.796 1.00 0.00 C ATOM 649 CZ3 TRP A 45 8.618 -3.125 -2.375 1.00 0.00 C ATOM 650 CH2 TRP A 45 9.477 -3.703 -1.435 1.00 0.00 C ATOM 0 H TRP A 45 12.645 -2.214 -7.743 1.00 0.00 H new ATOM 0 HA TRP A 45 11.175 -4.764 -7.812 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.496 -1.998 -6.700 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.349 -3.321 -6.757 1.00 0.00 H new ATOM 0 HD1 TRP A 45 12.879 -4.322 -5.840 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.011 -4.934 -3.336 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.306 -2.583 -4.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 11.366 -4.635 -1.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 7.657 -2.750 -2.056 1.00 0.00 H new ATOM 0 HH2 TRP A 45 9.165 -3.768 -0.403 1.00 0.00 H new ATOM 661 N THR A 46 9.356 -4.027 -9.445 1.00 0.00 N ATOM 662 CA THR A 46 8.513 -3.780 -10.602 1.00 0.00 C ATOM 663 C THR A 46 7.079 -4.179 -10.249 1.00 0.00 C ATOM 664 O THR A 46 6.837 -5.313 -9.850 1.00 0.00 O ATOM 665 CB THR A 46 8.988 -4.575 -11.835 1.00 0.00 C ATOM 666 OG1 THR A 46 10.388 -4.340 -12.062 1.00 0.00 O ATOM 667 CG2 THR A 46 8.199 -4.177 -13.078 1.00 0.00 C ATOM 0 H THR A 46 9.059 -4.824 -8.882 1.00 0.00 H new ATOM 0 HA THR A 46 8.568 -2.722 -10.857 1.00 0.00 H new ATOM 0 HB THR A 46 8.821 -5.634 -11.640 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.682 -4.849 -12.846 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.553 -4.752 -13.933 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.140 -4.380 -12.918 1.00 0.00 H new ATOM 0 HG23 THR A 46 8.339 -3.114 -13.273 1.00 0.00 H new ATOM 675 N ALA A 47 6.148 -3.238 -10.353 1.00 0.00 N ATOM 676 CA ALA A 47 4.750 -3.490 -10.005 1.00 0.00 C ATOM 677 C ALA A 47 4.183 -4.701 -10.740 1.00 0.00 C ATOM 678 O ALA A 47 4.124 -4.731 -11.971 1.00 0.00 O ATOM 679 CB ALA A 47 3.906 -2.255 -10.289 1.00 0.00 C ATOM 0 H ALA A 47 6.335 -2.289 -10.677 1.00 0.00 H new ATOM 0 HA ALA A 47 4.715 -3.713 -8.939 1.00 0.00 H new ATOM 0 HB1 ALA A 47 2.867 -2.456 -10.026 1.00 0.00 H new ATOM 0 HB2 ALA A 47 4.275 -1.418 -9.697 1.00 0.00 H new ATOM 0 HB3 ALA A 47 3.970 -2.006 -11.348 1.00 0.00 H new ATOM 685 N LEU A 48 3.773 -5.703 -9.970 1.00 0.00 N ATOM 686 CA LEU A 48 3.213 -6.921 -10.534 1.00 0.00 C ATOM 687 C LEU A 48 1.704 -6.979 -10.297 1.00 0.00 C ATOM 688 O LEU A 48 0.934 -7.288 -11.210 1.00 0.00 O ATOM 689 CB LEU A 48 3.892 -8.150 -9.927 1.00 0.00 C ATOM 690 CG LEU A 48 3.541 -9.478 -10.602 1.00 0.00 C ATOM 691 CD1 LEU A 48 4.098 -9.520 -12.015 1.00 0.00 C ATOM 692 CD2 LEU A 48 4.059 -10.647 -9.783 1.00 0.00 C ATOM 0 H LEU A 48 3.819 -5.693 -8.951 1.00 0.00 H new ATOM 0 HA LEU A 48 3.394 -6.917 -11.609 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.972 -8.010 -9.972 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.623 -8.212 -8.873 1.00 0.00 H new ATOM 0 HG LEU A 48 2.456 -9.559 -10.660 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.839 -10.471 -12.480 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.673 -8.703 -12.598 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.182 -9.416 -11.982 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.800 -11.582 -10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.143 -10.574 -9.690 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.607 -10.625 -8.791 1.00 0.00 H new ATOM 704 N ASN A 49 1.289 -6.673 -9.069 1.00 0.00 N ATOM 705 CA ASN A 49 -0.126 -6.682 -8.707 1.00 0.00 C ATOM 706 C ASN A 49 -0.340 -5.898 -7.414 1.00 0.00 C ATOM 707 O ASN A 49 0.312 -6.164 -6.402 1.00 0.00 O ATOM 708 CB ASN A 49 -0.634 -8.121 -8.532 1.00 0.00 C ATOM 709 CG ASN A 49 -2.146 -8.200 -8.384 1.00 0.00 C ATOM 710 OD1 ASN A 49 -2.887 -7.742 -9.254 1.00 0.00 O ATOM 711 ND2 ASN A 49 -2.611 -8.784 -7.294 1.00 0.00 N ATOM 0 H ASN A 49 1.915 -6.415 -8.306 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.689 -6.210 -9.513 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.326 -8.717 -9.391 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.164 -8.563 -7.653 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.617 -8.868 -7.150 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.964 -9.151 -6.596 1.00 0.00 H new ATOM 718 N THR A 50 -1.245 -4.932 -7.455 1.00 0.00 N ATOM 719 CA THR A 50 -1.544 -4.102 -6.292 1.00 0.00 C ATOM 720 C THR A 50 -3.046 -3.888 -6.180 1.00 0.00 C ATOM 721 O THR A 50 -3.670 -3.392 -7.119 1.00 0.00 O ATOM 722 CB THR A 50 -0.834 -2.734 -6.389 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.051 -2.158 -7.689 1.00 0.00 O ATOM 724 CG2 THR A 50 0.660 -2.875 -6.133 1.00 0.00 C ATOM 0 H THR A 50 -1.790 -4.701 -8.286 1.00 0.00 H new ATOM 0 HA THR A 50 -1.180 -4.619 -5.404 1.00 0.00 H new ATOM 0 HB THR A 50 -1.254 -2.079 -5.626 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.977 -2.317 -7.967 1.00 0.00 H new ATOM 0 HG21 THR A 50 1.136 -1.897 -6.207 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.821 -3.282 -5.135 1.00 0.00 H new ATOM 0 HG23 THR A 50 1.094 -3.547 -6.873 1.00 0.00 H new ATOM 732 N TYR A 51 -3.629 -4.280 -5.049 1.00 0.00 N ATOM 733 CA TYR A 51 -5.070 -4.149 -4.854 1.00 0.00 C ATOM 734 C TYR A 51 -5.445 -3.961 -3.384 1.00 0.00 C ATOM 735 O TYR A 51 -4.918 -4.640 -2.499 1.00 0.00 O ATOM 736 CB TYR A 51 -5.777 -5.391 -5.406 1.00 0.00 C ATOM 737 CG TYR A 51 -6.660 -5.097 -6.600 1.00 0.00 C ATOM 738 CD1 TYR A 51 -6.113 -4.854 -7.855 1.00 0.00 C ATOM 739 CD2 TYR A 51 -8.042 -5.054 -6.470 1.00 0.00 C ATOM 740 CE1 TYR A 51 -6.916 -4.580 -8.941 1.00 0.00 C ATOM 741 CE2 TYR A 51 -8.853 -4.780 -7.555 1.00 0.00 C ATOM 742 CZ TYR A 51 -8.284 -4.545 -8.787 1.00 0.00 C ATOM 743 OH TYR A 51 -9.086 -4.275 -9.867 1.00 0.00 O ATOM 0 H TYR A 51 -3.129 -4.688 -4.259 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.392 -3.257 -5.391 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -5.028 -6.130 -5.690 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.382 -5.837 -4.617 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -5.041 -4.880 -7.981 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.490 -5.238 -5.505 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -6.474 -4.394 -9.909 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -9.926 -4.750 -7.438 1.00 0.00 H new ATOM 0 HH TYR A 51 -10.025 -4.289 -9.588 1.00 0.00 H new ATOM 753 N PHE A 52 -6.375 -3.043 -3.142 1.00 0.00 N ATOM 754 CA PHE A 52 -6.857 -2.760 -1.793 1.00 0.00 C ATOM 755 C PHE A 52 -8.173 -3.497 -1.534 1.00 0.00 C ATOM 756 O PHE A 52 -8.993 -3.651 -2.441 1.00 0.00 O ATOM 757 CB PHE A 52 -7.046 -1.250 -1.578 1.00 0.00 C ATOM 758 CG PHE A 52 -5.768 -0.455 -1.606 1.00 0.00 C ATOM 759 CD1 PHE A 52 -5.003 -0.357 -2.762 1.00 0.00 C ATOM 760 CD2 PHE A 52 -5.329 0.194 -0.465 1.00 0.00 C ATOM 761 CE1 PHE A 52 -3.828 0.371 -2.771 1.00 0.00 C ATOM 762 CE2 PHE A 52 -4.156 0.923 -0.469 1.00 0.00 C ATOM 763 CZ PHE A 52 -3.404 1.012 -1.624 1.00 0.00 C ATOM 0 H PHE A 52 -6.814 -2.478 -3.869 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.106 -3.113 -1.086 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.716 -0.866 -2.348 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.538 -1.090 -0.619 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.330 -0.855 -3.663 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.912 0.129 0.442 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.242 0.438 -3.675 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.827 1.423 0.430 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.486 1.582 -1.630 1.00 0.00 H new ATOM 773 N ARG A 53 -8.354 -3.954 -0.302 1.00 0.00 N ATOM 774 CA ARG A 53 -9.553 -4.686 0.092 1.00 0.00 C ATOM 775 C ARG A 53 -10.707 -3.739 0.445 1.00 0.00 C ATOM 776 O ARG A 53 -11.877 -4.095 0.300 1.00 0.00 O ATOM 777 CB ARG A 53 -9.242 -5.600 1.286 1.00 0.00 C ATOM 778 CG ARG A 53 -10.378 -6.553 1.640 1.00 0.00 C ATOM 779 CD ARG A 53 -9.998 -7.537 2.744 1.00 0.00 C ATOM 780 NE ARG A 53 -10.001 -6.933 4.081 1.00 0.00 N ATOM 781 CZ ARG A 53 -9.811 -7.630 5.208 1.00 0.00 C ATOM 782 NH1 ARG A 53 -9.547 -8.923 5.154 1.00 0.00 N ATOM 783 NH2 ARG A 53 -9.877 -7.028 6.387 1.00 0.00 N ATOM 0 H ARG A 53 -7.677 -3.829 0.451 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.867 -5.290 -0.759 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.347 -6.182 1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -9.013 -4.983 2.155 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.246 -5.975 1.957 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.672 -7.108 0.749 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.694 -8.376 2.730 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -9.007 -7.941 2.537 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.156 -5.928 4.156 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.487 -9.394 4.251 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -9.403 -9.450 6.015 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -10.073 -6.028 6.439 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -9.731 -7.564 7.242 1.00 0.00 H new ATOM 797 N SER A 54 -10.384 -2.543 0.933 1.00 0.00 N ATOM 798 CA SER A 54 -11.416 -1.588 1.317 1.00 0.00 C ATOM 799 C SER A 54 -11.185 -0.205 0.699 1.00 0.00 C ATOM 800 O SER A 54 -11.817 0.139 -0.296 1.00 0.00 O ATOM 801 CB SER A 54 -11.482 -1.487 2.840 1.00 0.00 C ATOM 802 OG SER A 54 -11.767 -2.754 3.421 1.00 0.00 O ATOM 0 H SER A 54 -9.427 -2.217 1.070 1.00 0.00 H new ATOM 0 HA SER A 54 -12.368 -1.954 0.932 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.534 -1.111 3.225 1.00 0.00 H new ATOM 0 HB3 SER A 54 -12.250 -0.769 3.128 1.00 0.00 H new ATOM 0 HG SER A 54 -11.803 -2.666 4.396 1.00 0.00 H new ATOM 808 N GLY A 55 -10.293 0.589 1.294 1.00 0.00 N ATOM 809 CA GLY A 55 -10.028 1.925 0.776 1.00 0.00 C ATOM 810 C GLY A 55 -9.084 1.931 -0.410 1.00 0.00 C ATOM 811 O GLY A 55 -9.112 1.025 -1.247 1.00 0.00 O ATOM 0 H GLY A 55 -9.752 0.333 2.120 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.971 2.388 0.484 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.605 2.538 1.572 1.00 0.00 H new ATOM 815 N THR A 56 -8.253 2.963 -0.483 1.00 0.00 N ATOM 816 CA THR A 56 -7.294 3.116 -1.571 1.00 0.00 C ATOM 817 C THR A 56 -6.324 4.253 -1.298 1.00 0.00 C ATOM 818 O THR A 56 -6.649 5.218 -0.612 1.00 0.00 O ATOM 819 CB THR A 56 -7.988 3.373 -2.930 1.00 0.00 C ATOM 820 OG1 THR A 56 -7.038 3.817 -3.914 1.00 0.00 O ATOM 821 CG2 THR A 56 -9.109 4.404 -2.803 1.00 0.00 C ATOM 0 H THR A 56 -8.224 3.714 0.206 1.00 0.00 H new ATOM 0 HA THR A 56 -6.750 2.173 -1.626 1.00 0.00 H new ATOM 0 HB THR A 56 -8.423 2.426 -3.251 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.497 3.972 -4.766 1.00 0.00 H new ATOM 0 HG21 THR A 56 -9.573 4.559 -3.777 1.00 0.00 H new ATOM 0 HG22 THR A 56 -9.857 4.043 -2.098 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.697 5.347 -2.444 1.00 0.00 H new ATOM 829 N SER A 57 -5.140 4.140 -1.859 1.00 0.00 N ATOM 830 CA SER A 57 -4.122 5.167 -1.715 1.00 0.00 C ATOM 831 C SER A 57 -4.390 6.275 -2.731 1.00 0.00 C ATOM 832 O SER A 57 -4.761 7.396 -2.372 1.00 0.00 O ATOM 833 CB SER A 57 -2.737 4.556 -1.924 1.00 0.00 C ATOM 834 OG SER A 57 -2.693 3.786 -3.119 1.00 0.00 O ATOM 0 H SER A 57 -4.853 3.341 -2.425 1.00 0.00 H new ATOM 0 HA SER A 57 -4.156 5.591 -0.711 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.990 5.348 -1.970 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.481 3.926 -1.072 1.00 0.00 H new ATOM 0 HG SER A 57 -2.887 2.848 -2.911 1.00 0.00 H new ATOM 840 N ASP A 58 -4.232 5.921 -4.003 1.00 0.00 N ATOM 841 CA ASP A 58 -4.474 6.831 -5.120 1.00 0.00 C ATOM 842 C ASP A 58 -4.555 6.011 -6.412 1.00 0.00 C ATOM 843 O ASP A 58 -4.071 6.436 -7.461 1.00 0.00 O ATOM 844 CB ASP A 58 -3.352 7.879 -5.217 1.00 0.00 C ATOM 845 CG ASP A 58 -3.687 9.047 -6.133 1.00 0.00 C ATOM 846 OD1 ASP A 58 -4.868 9.213 -6.503 1.00 0.00 O ATOM 847 OD2 ASP A 58 -2.770 9.817 -6.475 1.00 0.00 O ATOM 0 H ASP A 58 -3.931 4.990 -4.290 1.00 0.00 H new ATOM 0 HA ASP A 58 -5.413 7.362 -4.962 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.136 8.261 -4.219 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.444 7.395 -5.577 1.00 0.00 H new ATOM 852 N ILE A 59 -5.173 4.819 -6.285 1.00 0.00 N ATOM 853 CA ILE A 59 -5.380 3.824 -7.372 1.00 0.00 C ATOM 854 C ILE A 59 -4.072 3.338 -8.039 1.00 0.00 C ATOM 855 O ILE A 59 -3.876 2.129 -8.201 1.00 0.00 O ATOM 856 CB ILE A 59 -6.426 4.276 -8.446 1.00 0.00 C ATOM 857 CG1 ILE A 59 -6.872 3.071 -9.280 1.00 0.00 C ATOM 858 CG2 ILE A 59 -5.909 5.380 -9.358 1.00 0.00 C ATOM 859 CD1 ILE A 59 -7.582 2.007 -8.468 1.00 0.00 C ATOM 0 H ILE A 59 -5.557 4.506 -5.394 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.804 2.963 -6.855 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.275 4.691 -7.903 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.535 3.414 -10.075 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.000 2.629 -9.761 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.681 5.648 -10.079 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.652 6.255 -8.761 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -5.024 5.029 -9.888 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.870 1.183 -9.121 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.914 1.637 -7.690 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.473 2.434 -8.008 1.00 0.00 H new ATOM 871 N VAL A 60 -3.181 4.253 -8.406 1.00 0.00 N ATOM 872 CA VAL A 60 -1.910 3.901 -9.029 1.00 0.00 C ATOM 873 C VAL A 60 -0.746 4.247 -8.094 1.00 0.00 C ATOM 874 O VAL A 60 -0.806 5.234 -7.362 1.00 0.00 O ATOM 875 CB VAL A 60 -1.706 4.641 -10.380 1.00 0.00 C ATOM 876 CG1 VAL A 60 -0.455 4.154 -11.100 1.00 0.00 C ATOM 877 CG2 VAL A 60 -2.923 4.489 -11.277 1.00 0.00 C ATOM 0 H VAL A 60 -3.319 5.256 -8.281 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.932 2.828 -9.220 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.575 5.699 -10.152 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.344 4.693 -12.041 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.419 4.334 -10.473 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -0.544 3.086 -11.302 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.752 5.017 -12.215 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.095 3.432 -11.481 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.797 4.909 -10.779 1.00 0.00 H new ATOM 887 N LEU A 61 0.304 3.434 -8.118 1.00 0.00 N ATOM 888 CA LEU A 61 1.471 3.648 -7.266 1.00 0.00 C ATOM 889 C LEU A 61 2.778 3.400 -8.038 1.00 0.00 C ATOM 890 O LEU A 61 2.752 2.788 -9.112 1.00 0.00 O ATOM 891 CB LEU A 61 1.384 2.738 -6.025 1.00 0.00 C ATOM 892 CG LEU A 61 0.806 1.329 -6.258 1.00 0.00 C ATOM 893 CD1 LEU A 61 1.751 0.467 -7.085 1.00 0.00 C ATOM 894 CD2 LEU A 61 0.505 0.652 -4.927 1.00 0.00 C ATOM 0 H LEU A 61 0.372 2.615 -8.722 1.00 0.00 H new ATOM 0 HA LEU A 61 1.478 4.689 -6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.384 2.633 -5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.774 3.239 -5.274 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.122 1.440 -6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.311 -0.520 -7.230 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.917 0.936 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.703 0.367 -6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.097 -0.342 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.423 0.567 -4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.221 1.246 -4.373 1.00 0.00 H new ATOM 906 N PRO A 62 3.934 3.879 -7.508 1.00 0.00 N ATOM 907 CA PRO A 62 5.255 3.705 -8.146 1.00 0.00 C ATOM 908 C PRO A 62 5.561 2.239 -8.464 1.00 0.00 C ATOM 909 O PRO A 62 5.291 1.351 -7.658 1.00 0.00 O ATOM 910 CB PRO A 62 6.232 4.240 -7.097 1.00 0.00 C ATOM 911 CG PRO A 62 5.433 5.204 -6.293 1.00 0.00 C ATOM 912 CD PRO A 62 4.041 4.634 -6.242 1.00 0.00 C ATOM 0 HA PRO A 62 5.314 4.221 -9.104 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.625 3.436 -6.475 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.087 4.728 -7.565 1.00 0.00 H new ATOM 0 HG2 PRO A 62 5.847 5.316 -5.291 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.435 6.193 -6.752 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.903 3.987 -5.375 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.287 5.419 -6.177 1.00 0.00 H new ATOM 920 N HIS A 63 6.082 1.993 -9.663 1.00 0.00 N ATOM 921 CA HIS A 63 6.364 0.629 -10.106 1.00 0.00 C ATOM 922 C HIS A 63 7.808 0.167 -9.843 1.00 0.00 C ATOM 923 O HIS A 63 8.027 -1.006 -9.550 1.00 0.00 O ATOM 924 CB HIS A 63 6.007 0.468 -11.600 1.00 0.00 C ATOM 925 CG HIS A 63 6.944 1.146 -12.565 1.00 0.00 C ATOM 926 ND1 HIS A 63 7.189 2.501 -12.567 1.00 0.00 N ATOM 927 CD2 HIS A 63 7.689 0.636 -13.577 1.00 0.00 C ATOM 928 CE1 HIS A 63 8.042 2.795 -13.532 1.00 0.00 C ATOM 929 NE2 HIS A 63 8.362 1.682 -14.159 1.00 0.00 N ATOM 0 H HIS A 63 6.317 2.716 -10.343 1.00 0.00 H new ATOM 0 HA HIS A 63 5.732 -0.020 -9.500 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.977 -0.596 -11.836 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.002 0.859 -11.760 1.00 0.00 H new ATOM 0 HD2 HIS A 63 7.743 -0.402 -13.871 1.00 0.00 H new ATOM 0 HE1 HIS A 63 8.414 3.781 -13.767 1.00 0.00 H new ATOM 0 HE2 HIS A 63 9.005 1.609 -14.948 1.00 0.00 H new ATOM 938 N LYS A 64 8.790 1.056 -9.989 1.00 0.00 N ATOM 939 CA LYS A 64 10.196 0.667 -9.804 1.00 0.00 C ATOM 940 C LYS A 64 10.772 1.163 -8.475 1.00 0.00 C ATOM 941 O LYS A 64 10.664 2.345 -8.142 1.00 0.00 O ATOM 942 CB LYS A 64 11.028 1.216 -10.969 1.00 0.00 C ATOM 943 CG LYS A 64 12.423 0.620 -11.104 1.00 0.00 C ATOM 944 CD LYS A 64 13.187 1.309 -12.229 1.00 0.00 C ATOM 945 CE LYS A 64 14.485 0.596 -12.582 1.00 0.00 C ATOM 946 NZ LYS A 64 15.474 0.632 -11.474 1.00 0.00 N ATOM 0 H LYS A 64 8.647 2.036 -10.231 1.00 0.00 H new ATOM 0 HA LYS A 64 10.239 -0.422 -9.784 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.484 1.042 -11.897 1.00 0.00 H new ATOM 0 HB3 LYS A 64 11.121 2.296 -10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.966 0.732 -10.165 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.351 -0.449 -11.306 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.553 1.360 -13.114 1.00 0.00 H new ATOM 0 HD3 LYS A 64 13.409 2.335 -11.936 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.268 -0.441 -12.837 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.920 1.058 -13.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 16.339 0.133 -11.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.704 1.620 -11.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.072 0.167 -10.635 1.00 0.00 H new ATOM 960 N VAL A 65 11.409 0.251 -7.731 1.00 0.00 N ATOM 961 CA VAL A 65 12.034 0.589 -6.451 1.00 0.00 C ATOM 962 C VAL A 65 13.444 -0.012 -6.380 1.00 0.00 C ATOM 963 O VAL A 65 13.598 -1.225 -6.350 1.00 0.00 O ATOM 964 CB VAL A 65 11.201 0.078 -5.244 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.930 0.337 -3.931 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.824 0.724 -5.221 1.00 0.00 C ATOM 0 H VAL A 65 11.504 -0.729 -7.996 1.00 0.00 H new ATOM 0 HA VAL A 65 12.085 1.676 -6.393 1.00 0.00 H new ATOM 0 HB VAL A 65 11.073 -0.998 -5.360 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.326 -0.030 -3.101 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.889 -0.181 -3.939 1.00 0.00 H new ATOM 0 HG13 VAL A 65 12.097 1.408 -3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 65 9.261 0.349 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.931 1.806 -5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.292 0.480 -6.141 1.00 0.00 H new ATOM 976 N PRO A 66 14.489 0.835 -6.398 1.00 0.00 N ATOM 977 CA PRO A 66 15.886 0.406 -6.361 1.00 0.00 C ATOM 978 C PRO A 66 16.453 0.310 -4.933 1.00 0.00 C ATOM 979 O PRO A 66 15.891 -0.359 -4.068 1.00 0.00 O ATOM 980 CB PRO A 66 16.602 1.509 -7.162 1.00 0.00 C ATOM 981 CG PRO A 66 15.592 2.605 -7.370 1.00 0.00 C ATOM 982 CD PRO A 66 14.408 2.286 -6.494 1.00 0.00 C ATOM 0 HA PRO A 66 16.016 -0.598 -6.766 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.472 1.880 -6.620 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.961 1.125 -8.117 1.00 0.00 H new ATOM 0 HG2 PRO A 66 16.016 3.574 -7.108 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.293 2.660 -8.417 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.481 2.765 -5.518 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.469 2.614 -6.940 1.00 0.00 H new ATOM 990 N HIS A 67 17.579 0.991 -4.694 1.00 0.00 N ATOM 991 CA HIS A 67 18.222 0.991 -3.382 1.00 0.00 C ATOM 992 C HIS A 67 18.378 2.413 -2.858 1.00 0.00 C ATOM 993 O HIS A 67 18.653 3.337 -3.629 1.00 0.00 O ATOM 994 CB HIS A 67 19.597 0.306 -3.436 1.00 0.00 C ATOM 995 CG HIS A 67 20.566 0.940 -4.390 1.00 0.00 C ATOM 996 ND1 HIS A 67 20.472 0.814 -5.755 1.00 0.00 N ATOM 997 CD2 HIS A 67 21.633 1.740 -4.164 1.00 0.00 C ATOM 998 CE1 HIS A 67 21.434 1.510 -6.330 1.00 0.00 C ATOM 999 NE2 HIS A 67 22.155 2.088 -5.387 1.00 0.00 N ATOM 0 H HIS A 67 18.063 1.550 -5.397 1.00 0.00 H new ATOM 0 HA HIS A 67 17.580 0.429 -2.703 1.00 0.00 H new ATOM 0 HB2 HIS A 67 20.032 0.312 -2.437 1.00 0.00 H new ATOM 0 HB3 HIS A 67 19.459 -0.738 -3.717 1.00 0.00 H new ATOM 0 HD2 HIS A 67 22.007 2.049 -3.199 1.00 0.00 H new ATOM 0 HE1 HIS A 67 21.603 1.593 -7.393 1.00 0.00 H new ATOM 0 HE2 HIS A 67 22.963 2.691 -5.540 1.00 0.00 H new ATOM 1008 N GLY A 68 18.208 2.582 -1.553 1.00 0.00 N ATOM 1009 CA GLY A 68 18.339 3.895 -0.946 1.00 0.00 C ATOM 1010 C GLY A 68 17.191 4.818 -1.300 1.00 0.00 C ATOM 1011 O GLY A 68 17.398 6.000 -1.581 1.00 0.00 O ATOM 0 H GLY A 68 17.981 1.831 -0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.392 3.787 0.137 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.277 4.348 -1.268 1.00 0.00 H new ATOM 1015 N LYS A 69 15.970 4.290 -1.270 1.00 0.00 N ATOM 1016 CA LYS A 69 14.784 5.084 -1.572 1.00 0.00 C ATOM 1017 C LYS A 69 13.587 4.579 -0.781 1.00 0.00 C ATOM 1018 O LYS A 69 13.264 3.388 -0.806 1.00 0.00 O ATOM 1019 CB LYS A 69 14.462 5.077 -3.072 1.00 0.00 C ATOM 1020 CG LYS A 69 15.370 5.975 -3.902 1.00 0.00 C ATOM 1021 CD LYS A 69 15.062 5.881 -5.388 1.00 0.00 C ATOM 1022 CE LYS A 69 13.733 6.546 -5.725 1.00 0.00 C ATOM 1023 NZ LYS A 69 13.426 6.466 -7.176 1.00 0.00 N ATOM 0 H LYS A 69 15.777 3.315 -1.039 1.00 0.00 H new ATOM 0 HA LYS A 69 14.999 6.112 -1.280 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.538 4.056 -3.445 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.428 5.392 -3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.257 7.008 -3.573 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.410 5.698 -3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.862 6.355 -5.957 1.00 0.00 H new ATOM 0 HD3 LYS A 69 15.033 4.834 -5.689 1.00 0.00 H new ATOM 0 HE2 LYS A 69 12.934 6.068 -5.158 1.00 0.00 H new ATOM 0 HE3 LYS A 69 13.762 7.591 -5.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 12.514 6.930 -7.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 14.175 6.944 -7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.373 5.468 -7.465 1.00 0.00 H new ATOM 1037 N ALA A 70 12.935 5.491 -0.077 1.00 0.00 N ATOM 1038 CA ALA A 70 11.775 5.150 0.725 1.00 0.00 C ATOM 1039 C ALA A 70 10.484 5.339 -0.064 1.00 0.00 C ATOM 1040 O ALA A 70 10.256 6.392 -0.662 1.00 0.00 O ATOM 1041 CB ALA A 70 11.755 5.975 2.003 1.00 0.00 C ATOM 0 H ALA A 70 13.193 6.477 -0.046 1.00 0.00 H new ATOM 0 HA ALA A 70 11.846 4.096 0.994 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.879 5.708 2.595 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.658 5.774 2.580 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.714 7.035 1.751 1.00 0.00 H new ATOM 1047 N LEU A 71 9.641 4.317 -0.053 1.00 0.00 N ATOM 1048 CA LEU A 71 8.365 4.367 -0.753 1.00 0.00 C ATOM 1049 C LEU A 71 7.325 5.041 0.130 1.00 0.00 C ATOM 1050 O LEU A 71 6.931 4.499 1.167 1.00 0.00 O ATOM 1051 CB LEU A 71 7.909 2.949 -1.133 1.00 0.00 C ATOM 1052 CG LEU A 71 6.632 2.861 -1.980 1.00 0.00 C ATOM 1053 CD1 LEU A 71 6.828 3.525 -3.336 1.00 0.00 C ATOM 1054 CD2 LEU A 71 6.218 1.407 -2.156 1.00 0.00 C ATOM 0 H LEU A 71 9.818 3.439 0.435 1.00 0.00 H new ATOM 0 HA LEU A 71 8.482 4.946 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.718 2.462 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.754 2.380 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 71 5.838 3.393 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.908 3.448 -3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.080 4.576 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.636 3.027 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.311 1.357 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.017 0.859 -2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.030 0.962 -1.179 1.00 0.00 H new ATOM 1066 N LEU A 72 6.897 6.228 -0.272 1.00 0.00 N ATOM 1067 CA LEU A 72 5.917 6.980 0.493 1.00 0.00 C ATOM 1068 C LEU A 72 4.581 7.067 -0.242 1.00 0.00 C ATOM 1069 O LEU A 72 4.525 7.509 -1.392 1.00 0.00 O ATOM 1070 CB LEU A 72 6.437 8.396 0.816 1.00 0.00 C ATOM 1071 CG LEU A 72 6.679 9.328 -0.384 1.00 0.00 C ATOM 1072 CD1 LEU A 72 6.765 10.774 0.077 1.00 0.00 C ATOM 1073 CD2 LEU A 72 7.953 8.948 -1.127 1.00 0.00 C ATOM 0 H LEU A 72 7.214 6.691 -1.124 1.00 0.00 H new ATOM 0 HA LEU A 72 5.757 6.444 1.429 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.723 8.878 1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 72 7.373 8.299 1.367 1.00 0.00 H new ATOM 0 HG LEU A 72 5.836 9.218 -1.066 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.936 11.421 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.831 11.057 0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.589 10.883 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.098 9.624 -1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.805 9.023 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.869 7.925 -1.493 1.00 0.00 H new ATOM 1085 N TYR A 73 3.505 6.659 0.434 1.00 0.00 N ATOM 1086 CA TYR A 73 2.174 6.720 -0.157 1.00 0.00 C ATOM 1087 C TYR A 73 1.080 6.888 0.894 1.00 0.00 C ATOM 1088 O TYR A 73 1.038 6.173 1.892 1.00 0.00 O ATOM 1089 CB TYR A 73 1.889 5.514 -1.070 1.00 0.00 C ATOM 1090 CG TYR A 73 1.916 4.130 -0.449 1.00 0.00 C ATOM 1091 CD1 TYR A 73 0.787 3.596 0.162 1.00 0.00 C ATOM 1092 CD2 TYR A 73 3.051 3.332 -0.538 1.00 0.00 C ATOM 1093 CE1 TYR A 73 0.796 2.316 0.685 1.00 0.00 C ATOM 1094 CE2 TYR A 73 3.064 2.050 -0.025 1.00 0.00 C ATOM 1095 CZ TYR A 73 1.935 1.547 0.586 1.00 0.00 C ATOM 1096 OH TYR A 73 1.949 0.275 1.104 1.00 0.00 O ATOM 0 H TYR A 73 3.532 6.286 1.383 1.00 0.00 H new ATOM 0 HA TYR A 73 2.160 7.613 -0.782 1.00 0.00 H new ATOM 0 HB2 TYR A 73 0.907 5.660 -1.519 1.00 0.00 H new ATOM 0 HB3 TYR A 73 2.616 5.530 -1.882 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -0.112 4.191 0.229 1.00 0.00 H new ATOM 0 HD2 TYR A 73 3.938 3.721 -1.016 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -0.085 1.921 1.169 1.00 0.00 H new ATOM 0 HE2 TYR A 73 3.955 1.444 -0.102 1.00 0.00 H new ATOM 0 HH TYR A 73 2.827 -0.131 0.950 1.00 0.00 H new ATOM 1106 N ASN A 74 0.201 7.846 0.646 1.00 0.00 N ATOM 1107 CA ASN A 74 -0.920 8.155 1.528 1.00 0.00 C ATOM 1108 C ASN A 74 -2.134 7.307 1.172 1.00 0.00 C ATOM 1109 O ASN A 74 -2.311 6.903 0.022 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.280 9.642 1.419 1.00 0.00 C ATOM 1111 CG ASN A 74 -1.596 10.064 -0.004 1.00 0.00 C ATOM 1112 OD1 ASN A 74 -0.732 10.037 -0.881 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -2.840 10.442 -0.249 1.00 0.00 N ATOM 0 H ASN A 74 0.244 8.439 -0.182 1.00 0.00 H new ATOM 0 HA ASN A 74 -0.623 7.929 2.552 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.140 9.851 2.055 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.451 10.241 1.796 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.111 10.724 -1.191 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.528 10.451 0.504 1.00 0.00 H new ATOM 1120 N GLY A 75 -2.957 7.037 2.171 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.142 6.239 1.969 1.00 0.00 C ATOM 1122 C GLY A 75 -5.404 6.962 2.402 1.00 0.00 C ATOM 1123 O GLY A 75 -5.409 7.691 3.401 1.00 0.00 O ATOM 0 H GLY A 75 -2.821 7.361 3.128 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.222 5.972 0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.050 5.308 2.528 1.00 0.00 H new ATOM 1127 N GLN A 76 -6.474 6.757 1.649 1.00 0.00 N ATOM 1128 CA GLN A 76 -7.760 7.373 1.927 1.00 0.00 C ATOM 1129 C GLN A 76 -8.867 6.329 1.852 1.00 0.00 C ATOM 1130 O GLN A 76 -8.655 5.226 1.346 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.034 8.506 0.930 1.00 0.00 C ATOM 1132 CG GLN A 76 -8.015 8.055 -0.525 1.00 0.00 C ATOM 1133 CD GLN A 76 -8.189 9.203 -1.503 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -9.196 9.908 -1.485 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -7.210 9.388 -2.374 1.00 0.00 N ATOM 0 H GLN A 76 -6.473 6.156 0.825 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.737 7.792 2.933 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -9.006 8.947 1.152 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.289 9.289 1.069 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -7.072 7.549 -0.731 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -8.809 7.326 -0.684 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.390 8.781 -2.356 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.275 10.137 -3.063 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.037 6.678 2.366 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.182 5.774 2.362 1.00 0.00 C ATOM 1146 C LYS A 77 -11.927 5.825 1.017 1.00 0.00 C ATOM 1147 O LYS A 77 -11.301 5.939 -0.038 1.00 0.00 O ATOM 1148 CB LYS A 77 -12.137 6.131 3.511 1.00 0.00 C ATOM 1149 CG LYS A 77 -12.624 7.573 3.481 1.00 0.00 C ATOM 1150 CD LYS A 77 -13.926 7.730 4.247 1.00 0.00 C ATOM 1151 CE LYS A 77 -14.537 9.103 4.027 1.00 0.00 C ATOM 1152 NZ LYS A 77 -15.914 9.186 4.579 1.00 0.00 N ATOM 0 H LYS A 77 -10.221 7.586 2.794 1.00 0.00 H new ATOM 0 HA LYS A 77 -10.813 4.758 2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.999 5.465 3.474 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.633 5.947 4.460 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -11.864 8.225 3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -12.767 7.890 2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.631 6.961 3.930 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.745 7.577 5.311 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.910 9.860 4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.558 9.325 2.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -16.324 10.114 4.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -16.501 8.436 4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.882 9.066 5.612 1.00 0.00 H new ATOM 1166 N ASP A 78 -13.265 5.746 1.091 1.00 0.00 N ATOM 1167 CA ASP A 78 -14.152 5.782 -0.083 1.00 0.00 C ATOM 1168 C ASP A 78 -14.061 4.495 -0.899 1.00 0.00 C ATOM 1169 O ASP A 78 -12.995 3.904 -1.046 1.00 0.00 O ATOM 1170 CB ASP A 78 -13.887 7.004 -0.971 1.00 0.00 C ATOM 1171 CG ASP A 78 -14.509 8.266 -0.411 1.00 0.00 C ATOM 1172 OD1 ASP A 78 -14.046 8.751 0.643 1.00 0.00 O ATOM 1173 OD2 ASP A 78 -15.488 8.769 -1.008 1.00 0.00 O ATOM 0 H ASP A 78 -13.766 5.655 1.975 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.168 5.868 0.301 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.812 7.147 -1.077 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.283 6.818 -1.969 1.00 0.00 H new ATOM 1178 N ARG A 79 -15.210 4.063 -1.414 1.00 0.00 N ATOM 1179 CA ARG A 79 -15.300 2.842 -2.208 1.00 0.00 C ATOM 1180 C ARG A 79 -16.688 2.729 -2.828 1.00 0.00 C ATOM 1181 O ARG A 79 -16.836 2.359 -3.993 1.00 0.00 O ATOM 1182 CB ARG A 79 -15.030 1.607 -1.334 1.00 0.00 C ATOM 1183 CG ARG A 79 -14.780 0.327 -2.127 1.00 0.00 C ATOM 1184 CD ARG A 79 -13.429 0.367 -2.835 1.00 0.00 C ATOM 1185 NE ARG A 79 -13.081 -0.908 -3.476 1.00 0.00 N ATOM 1186 CZ ARG A 79 -11.889 -1.159 -4.019 1.00 0.00 C ATOM 1187 NH1 ARG A 79 -10.940 -0.238 -3.987 1.00 0.00 N ATOM 1188 NH2 ARG A 79 -11.638 -2.333 -4.584 1.00 0.00 N ATOM 0 H ARG A 79 -16.100 4.547 -1.293 1.00 0.00 H new ATOM 0 HA ARG A 79 -14.549 2.888 -2.996 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -14.165 1.805 -0.701 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.881 1.451 -0.671 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.816 -0.531 -1.456 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -15.574 0.191 -2.862 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.443 1.155 -3.588 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -12.654 0.629 -2.114 1.00 0.00 H new ATOM 0 HE ARG A 79 -13.789 -1.641 -3.508 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -11.120 0.664 -3.547 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.028 -0.430 -4.402 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.360 -3.053 -4.606 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -10.723 -2.515 -4.997 1.00 0.00 H new ATOM 1202 N GLY A 80 -17.697 3.051 -2.030 1.00 0.00 N ATOM 1203 CA GLY A 80 -19.068 2.988 -2.484 1.00 0.00 C ATOM 1204 C GLY A 80 -20.041 3.318 -1.370 1.00 0.00 C ATOM 1205 O GLY A 80 -19.788 4.225 -0.576 1.00 0.00 O ATOM 0 H GLY A 80 -17.585 3.358 -1.064 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -19.210 3.684 -3.310 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -19.279 1.990 -2.868 1.00 0.00 H new ATOM 1209 N PRO A 81 -21.174 2.595 -1.287 1.00 0.00 N ATOM 1210 CA PRO A 81 -22.203 2.821 -0.253 1.00 0.00 C ATOM 1211 C PRO A 81 -21.722 2.488 1.164 1.00 0.00 C ATOM 1212 O PRO A 81 -22.015 3.210 2.119 1.00 0.00 O ATOM 1213 CB PRO A 81 -23.340 1.868 -0.658 1.00 0.00 C ATOM 1214 CG PRO A 81 -23.045 1.468 -2.069 1.00 0.00 C ATOM 1215 CD PRO A 81 -21.553 1.505 -2.203 1.00 0.00 C ATOM 0 HA PRO A 81 -22.491 3.871 -0.211 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -23.374 0.998 -0.003 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -24.310 2.361 -0.585 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -23.432 0.471 -2.281 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -23.518 2.150 -2.775 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -21.097 0.558 -1.916 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -21.243 1.711 -3.228 1.00 0.00 H new ATOM 1223 N VAL A 82 -20.994 1.386 1.297 1.00 0.00 N ATOM 1224 CA VAL A 82 -20.484 0.956 2.594 1.00 0.00 C ATOM 1225 C VAL A 82 -19.205 1.703 2.969 1.00 0.00 C ATOM 1226 O VAL A 82 -18.243 1.752 2.196 1.00 0.00 O ATOM 1227 CB VAL A 82 -20.236 -0.573 2.647 1.00 0.00 C ATOM 1228 CG1 VAL A 82 -21.562 -1.317 2.643 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -19.356 -1.038 1.492 1.00 0.00 C ATOM 0 H VAL A 82 -20.743 0.773 0.522 1.00 0.00 H new ATOM 0 HA VAL A 82 -21.258 1.198 3.323 1.00 0.00 H new ATOM 0 HB VAL A 82 -19.706 -0.797 3.573 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -21.377 -2.391 2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -22.149 -1.019 3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -22.112 -1.075 1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -19.203 -2.115 1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -19.842 -0.801 0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -18.392 -0.531 1.542 1.00 0.00 H new ATOM 1239 N ALA A 83 -19.200 2.271 4.165 1.00 0.00 N ATOM 1240 CA ALA A 83 -18.051 3.009 4.667 1.00 0.00 C ATOM 1241 C ALA A 83 -16.994 2.049 5.198 1.00 0.00 C ATOM 1242 O ALA A 83 -17.279 1.201 6.047 1.00 0.00 O ATOM 1243 CB ALA A 83 -18.476 3.986 5.752 1.00 0.00 C ATOM 0 H ALA A 83 -19.988 2.234 4.812 1.00 0.00 H new ATOM 0 HA ALA A 83 -17.620 3.578 3.843 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.603 4.529 6.115 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -19.198 4.692 5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -18.932 3.438 6.577 1.00 0.00 H new ATOM 1249 N THR A 84 -15.782 2.195 4.693 1.00 0.00 N ATOM 1250 CA THR A 84 -14.660 1.353 5.100 1.00 0.00 C ATOM 1251 C THR A 84 -13.364 2.160 5.132 1.00 0.00 C ATOM 1252 O THR A 84 -13.203 3.111 4.367 1.00 0.00 O ATOM 1253 CB THR A 84 -14.486 0.134 4.159 1.00 0.00 C ATOM 1254 OG1 THR A 84 -14.803 0.502 2.810 1.00 0.00 O ATOM 1255 CG2 THR A 84 -15.371 -1.024 4.596 1.00 0.00 C ATOM 0 H THR A 84 -15.543 2.896 3.992 1.00 0.00 H new ATOM 0 HA THR A 84 -14.883 0.984 6.101 1.00 0.00 H new ATOM 0 HB THR A 84 -13.446 -0.187 4.212 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.688 -0.275 2.223 1.00 0.00 H new ATOM 0 HG21 THR A 84 -15.229 -1.866 3.919 1.00 0.00 H new ATOM 0 HG22 THR A 84 -15.103 -1.324 5.609 1.00 0.00 H new ATOM 0 HG23 THR A 84 -16.415 -0.712 4.574 1.00 0.00 H new ATOM 1263 N GLY A 85 -12.462 1.785 6.033 1.00 0.00 N ATOM 1264 CA GLY A 85 -11.193 2.484 6.163 1.00 0.00 C ATOM 1265 C GLY A 85 -10.220 2.130 5.055 1.00 0.00 C ATOM 1266 O GLY A 85 -10.581 2.130 3.880 1.00 0.00 O ATOM 0 H GLY A 85 -12.587 1.006 6.679 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.372 3.559 6.156 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.745 2.242 7.127 1.00 0.00 H new ATOM 1270 N ALA A 86 -8.991 1.807 5.420 1.00 0.00 N ATOM 1271 CA ALA A 86 -7.994 1.441 4.427 1.00 0.00 C ATOM 1272 C ALA A 86 -7.395 0.079 4.726 1.00 0.00 C ATOM 1273 O ALA A 86 -6.785 -0.133 5.771 1.00 0.00 O ATOM 1274 CB ALA A 86 -6.885 2.477 4.352 1.00 0.00 C ATOM 0 H ALA A 86 -8.661 1.790 6.385 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.503 1.399 3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.155 2.175 3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.308 3.444 4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.395 2.556 5.322 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.564 -0.824 3.779 1.00 0.00 N ATOM 1281 CA VAL A 87 -7.036 -2.178 3.870 1.00 0.00 C ATOM 1282 C VAL A 87 -6.581 -2.578 2.475 1.00 0.00 C ATOM 1283 O VAL A 87 -7.309 -2.336 1.511 1.00 0.00 O ATOM 1284 CB VAL A 87 -8.101 -3.200 4.353 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -7.492 -4.585 4.523 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.758 -2.746 5.650 1.00 0.00 C ATOM 0 H VAL A 87 -8.076 -0.640 2.916 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.223 -2.188 4.596 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.872 -3.255 3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.259 -5.281 4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.090 -4.925 3.569 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.690 -4.542 5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.498 -3.483 5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.999 -2.644 6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.247 -1.785 5.493 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.403 -3.156 2.339 1.00 0.00 N ATOM 1297 CA GLY A 88 -4.952 -3.524 1.018 1.00 0.00 C ATOM 1298 C GLY A 88 -3.648 -4.290 1.001 1.00 0.00 C ATOM 1299 O GLY A 88 -3.002 -4.470 2.036 1.00 0.00 O ATOM 0 H GLY A 88 -4.762 -3.374 3.102 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.722 -4.128 0.538 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.838 -2.620 0.420 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.280 -4.730 -0.195 1.00 0.00 N ATOM 1304 CA VAL A 89 -2.054 -5.487 -0.424 1.00 0.00 C ATOM 1305 C VAL A 89 -1.353 -5.007 -1.699 1.00 0.00 C ATOM 1306 O VAL A 89 -1.989 -4.815 -2.738 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.333 -7.011 -0.567 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -1.075 -7.767 -0.977 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.880 -7.586 0.727 1.00 0.00 C ATOM 0 H VAL A 89 -3.827 -4.571 -1.041 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.417 -5.320 0.445 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.081 -7.132 -1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.302 -8.829 -1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.719 -7.388 -1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.303 -7.625 -0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.067 -8.652 0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.155 -7.437 1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.812 -7.082 0.984 1.00 0.00 H new ATOM 1319 N LEU A 90 -0.042 -4.836 -1.623 1.00 0.00 N ATOM 1320 CA LEU A 90 0.753 -4.414 -2.769 1.00 0.00 C ATOM 1321 C LEU A 90 1.887 -5.410 -2.977 1.00 0.00 C ATOM 1322 O LEU A 90 2.521 -5.838 -2.013 1.00 0.00 O ATOM 1323 CB LEU A 90 1.302 -2.986 -2.594 1.00 0.00 C ATOM 1324 CG LEU A 90 2.181 -2.741 -1.362 1.00 0.00 C ATOM 1325 CD1 LEU A 90 3.027 -1.494 -1.559 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.327 -2.585 -0.115 1.00 0.00 C ATOM 0 H LEU A 90 0.499 -4.984 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 90 0.112 -4.396 -3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.880 -2.731 -3.482 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.458 -2.298 -2.554 1.00 0.00 H new ATOM 0 HG LEU A 90 2.835 -3.604 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.646 -1.331 -0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.666 -1.622 -2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.376 -0.633 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.971 -2.412 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.652 -1.738 -0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.745 -3.493 0.043 1.00 0.00 H new ATOM 1338 N ALA A 91 2.117 -5.804 -4.225 1.00 0.00 N ATOM 1339 CA ALA A 91 3.144 -6.776 -4.536 1.00 0.00 C ATOM 1340 C ALA A 91 3.912 -6.386 -5.794 1.00 0.00 C ATOM 1341 O ALA A 91 3.325 -6.110 -6.848 1.00 0.00 O ATOM 1342 CB ALA A 91 2.515 -8.150 -4.699 1.00 0.00 C ATOM 0 H ALA A 91 1.601 -5.461 -5.035 1.00 0.00 H new ATOM 0 HA ALA A 91 3.856 -6.803 -3.711 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.290 -8.880 -4.933 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.017 -8.434 -3.772 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.786 -8.123 -5.509 1.00 0.00 H new ATOM 1348 N TYR A 92 5.227 -6.365 -5.662 1.00 0.00 N ATOM 1349 CA TYR A 92 6.115 -6.006 -6.758 1.00 0.00 C ATOM 1350 C TYR A 92 7.108 -7.131 -7.037 1.00 0.00 C ATOM 1351 O TYR A 92 7.621 -7.764 -6.111 1.00 0.00 O ATOM 1352 CB TYR A 92 6.896 -4.729 -6.437 1.00 0.00 C ATOM 1353 CG TYR A 92 6.045 -3.570 -5.976 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.527 -3.534 -4.690 1.00 0.00 C ATOM 1355 CD2 TYR A 92 5.785 -2.497 -6.818 1.00 0.00 C ATOM 1356 CE1 TYR A 92 4.765 -2.472 -4.258 1.00 0.00 C ATOM 1357 CE2 TYR A 92 5.026 -1.426 -6.390 1.00 0.00 C ATOM 1358 CZ TYR A 92 4.521 -1.417 -5.107 1.00 0.00 C ATOM 1359 OH TYR A 92 3.768 -0.351 -4.673 1.00 0.00 O ATOM 0 H TYR A 92 5.710 -6.596 -4.794 1.00 0.00 H new ATOM 0 HA TYR A 92 5.494 -5.837 -7.638 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.631 -4.953 -5.664 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.450 -4.425 -7.325 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.725 -4.354 -4.015 1.00 0.00 H new ATOM 0 HD2 TYR A 92 6.182 -2.500 -7.822 1.00 0.00 H new ATOM 0 HE1 TYR A 92 4.360 -2.467 -3.257 1.00 0.00 H new ATOM 0 HE2 TYR A 92 4.829 -0.600 -7.057 1.00 0.00 H new ATOM 0 HH TYR A 92 4.241 0.485 -4.868 1.00 0.00 H new ATOM 1369 N LEU A 93 7.406 -7.337 -8.312 1.00 0.00 N ATOM 1370 CA LEU A 93 8.363 -8.346 -8.728 1.00 0.00 C ATOM 1371 C LEU A 93 9.761 -7.771 -8.531 1.00 0.00 C ATOM 1372 O LEU A 93 10.022 -6.628 -8.896 1.00 0.00 O ATOM 1373 CB LEU A 93 8.129 -8.723 -10.201 1.00 0.00 C ATOM 1374 CG LEU A 93 8.548 -10.146 -10.619 1.00 0.00 C ATOM 1375 CD1 LEU A 93 10.041 -10.368 -10.430 1.00 0.00 C ATOM 1376 CD2 LEU A 93 7.755 -11.185 -9.843 1.00 0.00 C ATOM 0 H LEU A 93 6.992 -6.811 -9.082 1.00 0.00 H new ATOM 0 HA LEU A 93 8.247 -9.253 -8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.068 -8.601 -10.421 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.668 -8.011 -10.826 1.00 0.00 H new ATOM 0 HG LEU A 93 8.328 -10.256 -11.681 1.00 0.00 H new ATOM 0 HD11 LEU A 93 10.300 -11.382 -10.735 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.595 -9.654 -11.039 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.300 -10.228 -9.380 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.064 -12.184 -10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.940 -11.061 -8.776 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.692 -11.056 -10.045 1.00 0.00 H new ATOM 1388 N MET A 94 10.641 -8.551 -7.925 1.00 0.00 N ATOM 1389 CA MET A 94 11.997 -8.101 -7.657 1.00 0.00 C ATOM 1390 C MET A 94 12.911 -8.343 -8.867 1.00 0.00 C ATOM 1391 O MET A 94 12.999 -7.504 -9.763 1.00 0.00 O ATOM 1392 CB MET A 94 12.508 -8.803 -6.398 1.00 0.00 C ATOM 1393 CG MET A 94 13.793 -8.226 -5.838 1.00 0.00 C ATOM 1394 SD MET A 94 14.191 -8.927 -4.225 1.00 0.00 S ATOM 1395 CE MET A 94 12.675 -8.570 -3.335 1.00 0.00 C ATOM 0 H MET A 94 10.440 -9.500 -7.609 1.00 0.00 H new ATOM 0 HA MET A 94 12.001 -7.025 -7.484 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.736 -8.753 -5.630 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.665 -9.858 -6.623 1.00 0.00 H new ATOM 0 HG2 MET A 94 14.612 -8.420 -6.531 1.00 0.00 H new ATOM 0 HG3 MET A 94 13.699 -7.144 -5.751 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.893 -8.465 -2.272 1.00 0.00 H new ATOM 0 HE2 MET A 94 12.243 -7.643 -3.710 1.00 0.00 H new ATOM 0 HE3 MET A 94 11.967 -9.386 -3.481 1.00 0.00 H new ATOM 1405 N SER A 95 13.580 -9.489 -8.907 1.00 0.00 N ATOM 1406 CA SER A 95 14.463 -9.804 -10.027 1.00 0.00 C ATOM 1407 C SER A 95 14.541 -11.310 -10.255 1.00 0.00 C ATOM 1408 O SER A 95 14.534 -11.777 -11.391 1.00 0.00 O ATOM 1409 CB SER A 95 15.864 -9.223 -9.787 1.00 0.00 C ATOM 1410 OG SER A 95 16.660 -9.273 -10.959 1.00 0.00 O ATOM 0 H SER A 95 13.530 -10.209 -8.187 1.00 0.00 H new ATOM 0 HA SER A 95 14.046 -9.347 -10.925 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.777 -8.190 -9.450 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.356 -9.778 -8.989 1.00 0.00 H new ATOM 0 HG SER A 95 17.544 -8.894 -10.771 1.00 0.00 H new ATOM 1416 N ASP A 96 14.612 -12.062 -9.166 1.00 0.00 N ATOM 1417 CA ASP A 96 14.696 -13.523 -9.238 1.00 0.00 C ATOM 1418 C ASP A 96 13.308 -14.164 -9.240 1.00 0.00 C ATOM 1419 O ASP A 96 13.120 -15.268 -8.722 1.00 0.00 O ATOM 1420 CB ASP A 96 15.516 -14.061 -8.061 1.00 0.00 C ATOM 1421 CG ASP A 96 16.974 -13.666 -8.145 1.00 0.00 C ATOM 1422 OD1 ASP A 96 17.676 -14.155 -9.057 1.00 0.00 O ATOM 1423 OD2 ASP A 96 17.421 -12.854 -7.308 1.00 0.00 O ATOM 0 H ASP A 96 14.613 -11.688 -8.217 1.00 0.00 H new ATOM 0 HA ASP A 96 15.189 -13.783 -10.174 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.095 -13.688 -7.128 1.00 0.00 H new ATOM 0 HB3 ASP A 96 15.438 -15.148 -8.034 1.00 0.00 H new ATOM 1428 N GLY A 97 12.341 -13.467 -9.839 1.00 0.00 N ATOM 1429 CA GLY A 97 10.982 -13.979 -9.918 1.00 0.00 C ATOM 1430 C GLY A 97 10.336 -14.133 -8.555 1.00 0.00 C ATOM 1431 O GLY A 97 9.699 -15.148 -8.265 1.00 0.00 O ATOM 0 H GLY A 97 12.477 -12.554 -10.272 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.379 -13.306 -10.528 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.991 -14.945 -10.423 1.00 0.00 H new ATOM 1435 N ASN A 98 10.479 -13.105 -7.732 1.00 0.00 N ATOM 1436 CA ASN A 98 9.896 -13.089 -6.404 1.00 0.00 C ATOM 1437 C ASN A 98 9.117 -11.802 -6.232 1.00 0.00 C ATOM 1438 O ASN A 98 9.573 -10.728 -6.629 1.00 0.00 O ATOM 1439 CB ASN A 98 10.968 -13.215 -5.313 1.00 0.00 C ATOM 1440 CG ASN A 98 11.686 -14.553 -5.344 1.00 0.00 C ATOM 1441 OD1 ASN A 98 11.073 -15.606 -5.176 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.994 -14.521 -5.550 1.00 0.00 N ATOM 0 H ASN A 98 11.002 -12.261 -7.968 1.00 0.00 H new ATOM 0 HA ASN A 98 9.232 -13.947 -6.301 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.697 -12.414 -5.433 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.503 -13.080 -4.336 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.528 -15.390 -5.573 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.467 -13.628 -5.685 1.00 0.00 H new ATOM 1449 N THR A 99 7.937 -11.925 -5.673 1.00 0.00 N ATOM 1450 CA THR A 99 7.058 -10.793 -5.472 1.00 0.00 C ATOM 1451 C THR A 99 6.924 -10.455 -3.989 1.00 0.00 C ATOM 1452 O THR A 99 6.420 -11.257 -3.211 1.00 0.00 O ATOM 1453 CB THR A 99 5.665 -11.108 -6.046 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.792 -11.930 -7.216 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.922 -9.834 -6.398 1.00 0.00 C ATOM 0 H THR A 99 7.557 -12.812 -5.344 1.00 0.00 H new ATOM 0 HA THR A 99 7.490 -9.935 -5.987 1.00 0.00 H new ATOM 0 HB THR A 99 5.096 -11.641 -5.284 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.902 -12.128 -7.575 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.941 -10.085 -6.801 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.801 -9.224 -5.503 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.489 -9.276 -7.143 1.00 0.00 H new ATOM 1463 N LEU A 100 7.355 -9.268 -3.601 1.00 0.00 N ATOM 1464 CA LEU A 100 7.256 -8.853 -2.207 1.00 0.00 C ATOM 1465 C LEU A 100 5.886 -8.216 -1.967 1.00 0.00 C ATOM 1466 O LEU A 100 5.526 -7.232 -2.617 1.00 0.00 O ATOM 1467 CB LEU A 100 8.386 -7.870 -1.860 1.00 0.00 C ATOM 1468 CG LEU A 100 8.721 -7.738 -0.366 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.111 -7.151 -0.193 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.703 -6.873 0.360 1.00 0.00 C ATOM 0 H LEU A 100 7.774 -8.577 -4.223 1.00 0.00 H new ATOM 0 HA LEU A 100 7.361 -9.724 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.287 -8.180 -2.389 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.115 -6.885 -2.241 1.00 0.00 H new ATOM 0 HG LEU A 100 8.689 -8.736 0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.339 -7.062 0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.843 -7.804 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.150 -6.165 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.972 -6.802 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.693 -5.876 -0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.713 -7.320 0.267 1.00 0.00 H new ATOM 1482 N ALA A 101 5.119 -8.801 -1.050 1.00 0.00 N ATOM 1483 CA ALA A 101 3.783 -8.317 -0.734 1.00 0.00 C ATOM 1484 C ALA A 101 3.741 -7.619 0.615 1.00 0.00 C ATOM 1485 O ALA A 101 4.295 -8.104 1.603 1.00 0.00 O ATOM 1486 CB ALA A 101 2.786 -9.464 -0.757 1.00 0.00 C ATOM 0 H ALA A 101 5.406 -9.618 -0.510 1.00 0.00 H new ATOM 0 HA ALA A 101 3.511 -7.587 -1.496 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.792 -9.087 -0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.775 -9.916 -1.749 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.076 -10.213 -0.020 1.00 0.00 H new ATOM 1492 N VAL A 102 3.060 -6.485 0.637 1.00 0.00 N ATOM 1493 CA VAL A 102 2.894 -5.686 1.842 1.00 0.00 C ATOM 1494 C VAL A 102 1.404 -5.495 2.106 1.00 0.00 C ATOM 1495 O VAL A 102 0.623 -5.324 1.166 1.00 0.00 O ATOM 1496 CB VAL A 102 3.575 -4.304 1.704 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.463 -3.499 2.993 1.00 0.00 C ATOM 1498 CG2 VAL A 102 5.033 -4.460 1.289 1.00 0.00 C ATOM 0 H VAL A 102 2.604 -6.090 -0.185 1.00 0.00 H new ATOM 0 HA VAL A 102 3.366 -6.210 2.673 1.00 0.00 H new ATOM 0 HB VAL A 102 3.053 -3.753 0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.952 -2.533 2.863 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.412 -3.344 3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.946 -4.043 3.805 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.493 -3.476 1.198 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.566 -5.041 2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.085 -4.975 0.330 1.00 0.00 H new ATOM 1508 N LEU A 103 1.004 -5.550 3.369 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.399 -5.402 3.727 1.00 0.00 C ATOM 1510 C LEU A 103 -0.610 -4.283 4.743 1.00 0.00 C ATOM 1511 O LEU A 103 0.220 -4.062 5.628 1.00 0.00 O ATOM 1512 CB LEU A 103 -0.939 -6.734 4.272 1.00 0.00 C ATOM 1513 CG LEU A 103 -2.424 -6.762 4.673 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -3.027 -8.122 4.351 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.589 -6.471 6.159 1.00 0.00 C ATOM 0 H LEU A 103 1.630 -5.696 4.161 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.950 -5.129 2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.775 -7.503 3.517 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.345 -7.012 5.143 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.944 -5.990 4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.078 -8.131 4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.942 -8.314 3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.493 -8.896 4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.647 -6.496 6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.055 -7.224 6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.183 -5.485 6.384 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.745 -3.615 4.606 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.156 -2.531 5.493 1.00 0.00 C ATOM 1529 C PHE A 104 -3.631 -2.707 5.818 1.00 0.00 C ATOM 1530 O PHE A 104 -4.402 -3.176 4.979 1.00 0.00 O ATOM 1531 CB PHE A 104 -1.921 -1.149 4.857 1.00 0.00 C ATOM 1532 CG PHE A 104 -2.480 -0.024 5.670 1.00 0.00 C ATOM 1533 CD1 PHE A 104 -2.099 0.148 6.988 1.00 0.00 C ATOM 1534 CD2 PHE A 104 -3.409 0.844 5.125 1.00 0.00 C ATOM 1535 CE1 PHE A 104 -2.636 1.163 7.749 1.00 0.00 C ATOM 1536 CE2 PHE A 104 -3.942 1.863 5.879 1.00 0.00 C ATOM 1537 CZ PHE A 104 -3.557 2.022 7.194 1.00 0.00 C ATOM 0 H PHE A 104 -2.418 -3.812 3.865 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.554 -2.575 6.400 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.850 -0.995 4.723 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.372 -1.131 3.865 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -1.373 -0.521 7.426 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.719 0.720 4.098 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -2.335 1.284 8.779 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.662 2.539 5.442 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.978 2.820 7.788 1.00 0.00 H new ATOM 1547 N SER A 105 -4.013 -2.360 7.037 1.00 0.00 N ATOM 1548 CA SER A 105 -5.387 -2.503 7.467 1.00 0.00 C ATOM 1549 C SER A 105 -5.713 -1.535 8.611 1.00 0.00 C ATOM 1550 O SER A 105 -5.063 -1.558 9.657 1.00 0.00 O ATOM 1551 CB SER A 105 -5.620 -3.940 7.932 1.00 0.00 C ATOM 1552 OG SER A 105 -6.986 -4.310 7.827 1.00 0.00 O ATOM 0 H SER A 105 -3.386 -1.977 7.745 1.00 0.00 H new ATOM 0 HA SER A 105 -6.040 -2.268 6.626 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.012 -4.619 7.334 1.00 0.00 H new ATOM 0 HB3 SER A 105 -5.293 -4.046 8.966 1.00 0.00 H new ATOM 0 HG SER A 105 -7.099 -5.235 8.131 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.731 -0.705 8.406 1.00 0.00 N ATOM 1559 CA VAL A 106 -7.171 0.255 9.419 1.00 0.00 C ATOM 1560 C VAL A 106 -8.700 0.410 9.398 1.00 0.00 C ATOM 1561 O VAL A 106 -9.300 0.723 8.365 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.501 1.648 9.254 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -6.866 2.301 7.926 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -6.872 2.560 10.418 1.00 0.00 C ATOM 0 H VAL A 106 -7.272 -0.676 7.542 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.859 -0.149 10.382 1.00 0.00 H new ATOM 0 HB VAL A 106 -5.422 1.494 9.256 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.377 3.272 7.852 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -6.536 1.665 7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.946 2.434 7.871 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.394 3.531 10.286 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.954 2.689 10.449 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.533 2.113 11.353 1.00 0.00 H new ATOM 1574 N PRO A 107 -9.353 0.148 10.540 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.813 0.223 10.671 1.00 0.00 C ATOM 1576 C PRO A 107 -11.347 1.658 10.769 1.00 0.00 C ATOM 1577 O PRO A 107 -10.829 2.482 11.529 1.00 0.00 O ATOM 1578 CB PRO A 107 -11.101 -0.534 11.978 1.00 0.00 C ATOM 1579 CG PRO A 107 -9.800 -1.133 12.409 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.728 -0.289 11.790 1.00 0.00 C ATOM 0 HA PRO A 107 -11.303 -0.195 9.792 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.491 0.140 12.741 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.853 -1.308 11.822 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.714 -1.137 13.496 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.720 -2.169 12.079 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.458 0.554 12.425 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.816 -0.858 11.611 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.400 1.941 10.004 1.00 0.00 N ATOM 1589 CA TYR A 108 -13.039 3.260 9.992 1.00 0.00 C ATOM 1590 C TYR A 108 -14.101 3.364 11.107 1.00 0.00 C ATOM 1591 O TYR A 108 -15.204 3.878 10.894 1.00 0.00 O ATOM 1592 CB TYR A 108 -13.672 3.507 8.615 1.00 0.00 C ATOM 1593 CG TYR A 108 -14.134 4.931 8.363 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -13.269 6.004 8.537 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -15.426 5.195 7.920 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -13.680 7.299 8.284 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -15.841 6.487 7.659 1.00 0.00 C ATOM 1598 CZ TYR A 108 -14.965 7.534 7.842 1.00 0.00 C ATOM 1599 OH TYR A 108 -15.369 8.823 7.565 1.00 0.00 O ATOM 0 H TYR A 108 -12.835 1.265 9.376 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.284 4.023 10.181 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -12.949 3.235 7.846 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -14.526 2.839 8.500 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.259 5.823 8.875 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -16.116 4.377 7.778 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -12.998 8.123 8.432 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -16.847 6.675 7.313 1.00 0.00 H new ATOM 0 HH TYR A 108 -14.599 9.350 7.267 1.00 0.00 H new ATOM 1609 N ASP A 109 -13.761 2.872 12.291 1.00 0.00 N ATOM 1610 CA ASP A 109 -14.671 2.905 13.433 1.00 0.00 C ATOM 1611 C ASP A 109 -14.037 3.623 14.623 1.00 0.00 C ATOM 1612 O ASP A 109 -12.862 4.003 14.579 1.00 0.00 O ATOM 1613 CB ASP A 109 -15.099 1.485 13.835 1.00 0.00 C ATOM 1614 CG ASP A 109 -13.933 0.527 13.964 1.00 0.00 C ATOM 1615 OD1 ASP A 109 -12.987 0.830 14.721 1.00 0.00 O ATOM 1616 OD2 ASP A 109 -13.966 -0.540 13.311 1.00 0.00 O ATOM 0 H ASP A 109 -12.857 2.443 12.488 1.00 0.00 H new ATOM 0 HA ASP A 109 -15.558 3.462 13.131 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -15.633 1.528 14.784 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -15.798 1.099 13.093 1.00 0.00 H new ATOM 1621 N TYR A 110 -14.823 3.828 15.674 1.00 0.00 N ATOM 1622 CA TYR A 110 -14.346 4.523 16.862 1.00 0.00 C ATOM 1623 C TYR A 110 -14.387 3.619 18.105 1.00 0.00 C ATOM 1624 O TYR A 110 -15.030 3.941 19.105 1.00 0.00 O ATOM 1625 CB TYR A 110 -15.181 5.793 17.083 1.00 0.00 C ATOM 1626 CG TYR A 110 -14.625 6.729 18.134 1.00 0.00 C ATOM 1627 CD1 TYR A 110 -13.298 7.139 18.102 1.00 0.00 C ATOM 1628 CD2 TYR A 110 -15.438 7.209 19.151 1.00 0.00 C ATOM 1629 CE1 TYR A 110 -12.797 8.001 19.058 1.00 0.00 C ATOM 1630 CE2 TYR A 110 -14.945 8.072 20.109 1.00 0.00 C ATOM 1631 CZ TYR A 110 -13.626 8.464 20.059 1.00 0.00 C ATOM 1632 OH TYR A 110 -13.138 9.325 21.012 1.00 0.00 O ATOM 0 H TYR A 110 -15.795 3.522 15.727 1.00 0.00 H new ATOM 0 HA TYR A 110 -13.304 4.800 16.703 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -15.259 6.331 16.138 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -16.192 5.504 17.369 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -12.649 6.778 17.318 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -16.473 6.903 19.194 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -11.763 8.311 19.022 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -15.591 8.438 20.894 1.00 0.00 H new ATOM 0 HH TYR A 110 -13.853 9.555 21.642 1.00 0.00 H new ATOM 1642 N ASN A 111 -13.680 2.490 18.045 1.00 0.00 N ATOM 1643 CA ASN A 111 -13.620 1.560 19.177 1.00 0.00 C ATOM 1644 C ASN A 111 -12.278 0.808 19.208 1.00 0.00 C ATOM 1645 O ASN A 111 -11.218 1.438 19.252 1.00 0.00 O ATOM 1646 CB ASN A 111 -14.836 0.594 19.208 1.00 0.00 C ATOM 1647 CG ASN A 111 -15.105 -0.180 17.916 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -16.142 -0.829 17.786 1.00 0.00 O ATOM 1649 ND2 ASN A 111 -14.181 -0.146 16.976 1.00 0.00 N ATOM 0 H ASN A 111 -13.143 2.197 17.229 1.00 0.00 H new ATOM 0 HA ASN A 111 -13.680 2.154 20.089 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.685 -0.124 20.014 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.727 1.170 19.456 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -14.315 -0.668 16.110 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.332 0.402 17.115 1.00 0.00 H new ATOM 1656 N TRP A 112 -12.313 -0.519 19.199 1.00 0.00 N ATOM 1657 CA TRP A 112 -11.090 -1.334 19.235 1.00 0.00 C ATOM 1658 C TRP A 112 -10.356 -1.360 17.881 1.00 0.00 C ATOM 1659 O TRP A 112 -9.971 -2.424 17.389 1.00 0.00 O ATOM 1660 CB TRP A 112 -11.418 -2.760 19.704 1.00 0.00 C ATOM 1661 CG TRP A 112 -12.670 -3.339 19.105 1.00 0.00 C ATOM 1662 CD1 TRP A 112 -12.981 -3.449 17.778 1.00 0.00 C ATOM 1663 CD2 TRP A 112 -13.786 -3.881 19.823 1.00 0.00 C ATOM 1664 NE1 TRP A 112 -14.216 -4.030 17.629 1.00 0.00 N ATOM 1665 CE2 TRP A 112 -14.730 -4.306 18.871 1.00 0.00 C ATOM 1666 CE3 TRP A 112 -14.076 -4.050 21.180 1.00 0.00 C ATOM 1667 CZ2 TRP A 112 -15.942 -4.889 19.234 1.00 0.00 C ATOM 1668 CZ3 TRP A 112 -15.279 -4.627 21.539 1.00 0.00 C ATOM 1669 CH2 TRP A 112 -16.200 -5.041 20.567 1.00 0.00 C ATOM 0 H TRP A 112 -13.176 -1.062 19.167 1.00 0.00 H new ATOM 0 HA TRP A 112 -10.411 -0.868 19.949 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -10.579 -3.411 19.461 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -11.516 -2.759 20.790 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -12.347 -3.126 16.965 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -14.676 -4.225 16.740 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -13.371 -3.735 21.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -16.653 -5.210 18.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -15.513 -4.761 22.585 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -17.132 -5.489 20.878 1.00 0.00 H new ATOM 1680 N TYR A 113 -10.158 -0.184 17.296 1.00 0.00 N ATOM 1681 CA TYR A 113 -9.468 -0.064 16.018 1.00 0.00 C ATOM 1682 C TYR A 113 -7.952 -0.175 16.188 1.00 0.00 C ATOM 1683 O TYR A 113 -7.367 0.432 17.088 1.00 0.00 O ATOM 1684 CB TYR A 113 -9.846 1.255 15.317 1.00 0.00 C ATOM 1685 CG TYR A 113 -9.691 2.505 16.163 1.00 0.00 C ATOM 1686 CD1 TYR A 113 -8.448 3.086 16.375 1.00 0.00 C ATOM 1687 CD2 TYR A 113 -10.802 3.118 16.729 1.00 0.00 C ATOM 1688 CE1 TYR A 113 -8.319 4.239 17.129 1.00 0.00 C ATOM 1689 CE2 TYR A 113 -10.682 4.271 17.476 1.00 0.00 C ATOM 1690 CZ TYR A 113 -9.440 4.826 17.677 1.00 0.00 C ATOM 1691 OH TYR A 113 -9.322 5.982 18.415 1.00 0.00 O ATOM 0 H TYR A 113 -10.468 0.704 17.690 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.790 -0.893 15.388 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.231 1.362 14.424 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.882 1.187 14.985 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.568 2.631 15.945 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.779 2.683 16.581 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.345 4.677 17.288 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.559 4.736 17.901 1.00 0.00 H new ATOM 0 HH TYR A 113 -8.474 6.423 18.199 1.00 0.00 H new ATOM 1701 N SER A 114 -7.324 -0.954 15.316 1.00 0.00 N ATOM 1702 CA SER A 114 -5.880 -1.149 15.349 1.00 0.00 C ATOM 1703 C SER A 114 -5.356 -1.370 13.935 1.00 0.00 C ATOM 1704 O SER A 114 -6.024 -1.996 13.114 1.00 0.00 O ATOM 1705 CB SER A 114 -5.505 -2.339 16.237 1.00 0.00 C ATOM 1706 OG SER A 114 -6.023 -2.183 17.550 1.00 0.00 O ATOM 0 H SER A 114 -7.797 -1.465 14.571 1.00 0.00 H new ATOM 0 HA SER A 114 -5.423 -0.253 15.770 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.890 -3.259 15.798 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.420 -2.436 16.280 1.00 0.00 H new ATOM 0 HG SER A 114 -6.058 -3.056 17.994 1.00 0.00 H new ATOM 1712 N ASN A 115 -4.169 -0.842 13.660 1.00 0.00 N ATOM 1713 CA ASN A 115 -3.547 -0.975 12.341 1.00 0.00 C ATOM 1714 C ASN A 115 -2.878 -2.337 12.200 1.00 0.00 C ATOM 1715 O ASN A 115 -2.260 -2.822 13.145 1.00 0.00 O ATOM 1716 CB ASN A 115 -2.499 0.121 12.127 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.111 1.492 11.935 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -3.846 1.730 10.982 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -2.798 2.409 12.834 1.00 0.00 N ATOM 0 H ASN A 115 -3.613 -0.315 14.334 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.331 -0.877 11.590 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -1.826 0.146 12.984 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -1.894 -0.127 11.255 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -3.171 3.354 12.749 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -2.183 2.171 13.612 1.00 0.00 H new ATOM 1726 N TRP A 116 -2.983 -2.948 11.027 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.366 -4.242 10.803 1.00 0.00 C ATOM 1728 C TRP A 116 -1.517 -4.194 9.540 1.00 0.00 C ATOM 1729 O TRP A 116 -1.962 -3.690 8.510 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.427 -5.344 10.700 1.00 0.00 C ATOM 1731 CG TRP A 116 -4.309 -5.454 11.913 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.977 -5.986 13.126 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.684 -5.044 12.019 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -5.051 -5.913 13.983 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -6.109 -5.346 13.327 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.591 -4.445 11.141 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -7.400 -5.074 13.774 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.873 -4.179 11.582 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -8.266 -4.490 12.890 1.00 0.00 C ATOM 0 H TRP A 116 -3.486 -2.570 10.224 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.725 -4.476 11.653 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.050 -5.155 9.826 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.930 -6.300 10.536 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -3.013 -6.403 13.376 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -5.057 -6.231 14.952 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.295 -4.194 10.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.706 -5.315 14.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.583 -3.724 10.908 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -9.273 -4.264 13.207 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.294 -4.699 9.632 1.00 0.00 N ATOM 1751 CA TRP A 117 0.618 -4.698 8.498 1.00 0.00 C ATOM 1752 C TRP A 117 1.312 -6.050 8.377 1.00 0.00 C ATOM 1753 O TRP A 117 1.549 -6.717 9.381 1.00 0.00 O ATOM 1754 CB TRP A 117 1.646 -3.558 8.621 1.00 0.00 C ATOM 1755 CG TRP A 117 2.542 -3.661 9.820 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.353 -3.069 11.034 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.780 -4.378 9.910 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.387 -3.389 11.880 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.278 -4.189 11.210 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.513 -5.167 9.017 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.471 -4.764 11.642 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 5.699 -5.733 9.446 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.169 -5.526 10.748 1.00 0.00 C ATOM 0 H TRP A 117 0.089 -5.115 10.481 1.00 0.00 H new ATOM 0 HA TRP A 117 0.040 -4.526 7.590 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.262 -3.542 7.722 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.114 -2.607 8.660 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.513 -2.441 11.292 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.478 -3.082 12.848 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.158 -5.331 8.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.832 -4.613 12.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.272 -6.345 8.765 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.102 -5.977 11.052 1.00 0.00 H new ATOM 1774 N ASN A 118 1.625 -6.461 7.151 1.00 0.00 N ATOM 1775 CA ASN A 118 2.280 -7.749 6.931 1.00 0.00 C ATOM 1776 C ASN A 118 3.066 -7.765 5.622 1.00 0.00 C ATOM 1777 O ASN A 118 2.494 -7.792 4.530 1.00 0.00 O ATOM 1778 CB ASN A 118 1.246 -8.884 6.939 1.00 0.00 C ATOM 1779 CG ASN A 118 1.855 -10.236 6.611 1.00 0.00 C ATOM 1780 OD1 ASN A 118 2.819 -10.672 7.240 1.00 0.00 O ATOM 1781 ND2 ASN A 118 1.283 -10.921 5.629 1.00 0.00 N ATOM 0 H ASN A 118 1.438 -5.928 6.302 1.00 0.00 H new ATOM 0 HA ASN A 118 2.986 -7.902 7.747 1.00 0.00 H new ATOM 0 HB2 ASN A 118 0.773 -8.932 7.920 1.00 0.00 H new ATOM 0 HB3 ASN A 118 0.461 -8.659 6.217 1.00 0.00 H new ATOM 0 HD21 ASN A 118 1.641 -11.841 5.373 1.00 0.00 H new ATOM 0 HD22 ASN A 118 0.485 -10.527 5.130 1.00 0.00 H new ATOM 1788 N VAL A 119 4.383 -7.778 5.754 1.00 0.00 N ATOM 1789 CA VAL A 119 5.280 -7.830 4.609 1.00 0.00 C ATOM 1790 C VAL A 119 5.856 -9.246 4.458 1.00 0.00 C ATOM 1791 O VAL A 119 6.359 -9.812 5.431 1.00 0.00 O ATOM 1792 CB VAL A 119 6.429 -6.799 4.731 1.00 0.00 C ATOM 1793 CG1 VAL A 119 5.892 -5.382 4.605 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.181 -6.954 6.044 1.00 0.00 C ATOM 0 H VAL A 119 4.860 -7.753 6.655 1.00 0.00 H new ATOM 0 HA VAL A 119 4.701 -7.575 3.721 1.00 0.00 H new ATOM 0 HB VAL A 119 7.127 -6.990 3.916 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.714 -4.672 4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.410 -5.260 3.635 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.166 -5.196 5.396 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.980 -6.214 6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.494 -6.804 6.877 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.609 -7.955 6.102 1.00 0.00 H new ATOM 1804 N ARG A 120 5.781 -9.815 3.252 1.00 0.00 N ATOM 1805 CA ARG A 120 6.303 -11.164 3.003 1.00 0.00 C ATOM 1806 C ARG A 120 6.702 -11.351 1.544 1.00 0.00 C ATOM 1807 O ARG A 120 6.157 -10.701 0.651 1.00 0.00 O ATOM 1808 CB ARG A 120 5.288 -12.256 3.380 1.00 0.00 C ATOM 1809 CG ARG A 120 5.113 -12.463 4.877 1.00 0.00 C ATOM 1810 CD ARG A 120 4.334 -13.734 5.195 1.00 0.00 C ATOM 1811 NE ARG A 120 5.122 -14.950 4.958 1.00 0.00 N ATOM 1812 CZ ARG A 120 5.115 -15.652 3.821 1.00 0.00 C ATOM 1813 NH1 ARG A 120 4.300 -15.321 2.826 1.00 0.00 N ATOM 1814 NH2 ARG A 120 5.911 -16.705 3.692 1.00 0.00 N ATOM 0 H ARG A 120 5.366 -9.366 2.435 1.00 0.00 H new ATOM 0 HA ARG A 120 7.184 -11.265 3.637 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.321 -12.002 2.945 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.602 -13.198 2.930 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.093 -12.511 5.352 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.594 -11.604 5.303 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.014 -13.709 6.237 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.431 -13.765 4.585 1.00 0.00 H new ATOM 0 HE ARG A 120 5.718 -15.283 5.716 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.671 -14.524 2.925 1.00 0.00 H new ATOM 0 HH12 ARG A 120 4.303 -15.864 1.962 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.526 -16.977 4.459 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.908 -17.243 2.826 1.00 0.00 H new ATOM 1828 N ILE A 121 7.654 -12.248 1.322 1.00 0.00 N ATOM 1829 CA ILE A 121 8.147 -12.549 -0.020 1.00 0.00 C ATOM 1830 C ILE A 121 7.335 -13.678 -0.664 1.00 0.00 C ATOM 1831 O ILE A 121 7.109 -14.725 -0.048 1.00 0.00 O ATOM 1832 CB ILE A 121 9.635 -12.979 0.011 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.470 -12.028 0.885 1.00 0.00 C ATOM 1834 CG2 ILE A 121 10.207 -13.040 -1.405 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.488 -10.598 0.389 1.00 0.00 C ATOM 0 H ILE A 121 8.106 -12.786 2.062 1.00 0.00 H new ATOM 0 HA ILE A 121 8.042 -11.636 -0.606 1.00 0.00 H new ATOM 0 HB ILE A 121 9.685 -13.975 0.451 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.077 -12.045 1.902 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.494 -12.399 0.933 1.00 0.00 H new ATOM 0 HG21 ILE A 121 11.253 -13.344 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.643 -13.763 -1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.134 -12.057 -1.870 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.097 -9.989 1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.909 -10.567 -0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.471 -10.207 0.368 1.00 0.00 H new ATOM 1847 N TYR A 122 6.926 -13.462 -1.903 1.00 0.00 N ATOM 1848 CA TYR A 122 6.169 -14.444 -2.668 1.00 0.00 C ATOM 1849 C TYR A 122 6.918 -14.749 -3.969 1.00 0.00 C ATOM 1850 O TYR A 122 7.977 -14.179 -4.215 1.00 0.00 O ATOM 1851 CB TYR A 122 4.741 -13.943 -2.964 1.00 0.00 C ATOM 1852 CG TYR A 122 3.857 -13.853 -1.733 1.00 0.00 C ATOM 1853 CD1 TYR A 122 4.051 -12.862 -0.779 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.845 -14.780 -1.511 1.00 0.00 C ATOM 1855 CE1 TYR A 122 3.274 -12.803 0.361 1.00 0.00 C ATOM 1856 CE2 TYR A 122 2.057 -14.721 -0.377 1.00 0.00 C ATOM 1857 CZ TYR A 122 2.278 -13.731 0.556 1.00 0.00 C ATOM 1858 OH TYR A 122 1.516 -13.680 1.701 1.00 0.00 O ATOM 0 H TYR A 122 7.110 -12.597 -2.411 1.00 0.00 H new ATOM 0 HA TYR A 122 6.075 -15.356 -2.079 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.800 -12.960 -3.430 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.274 -14.611 -3.687 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.824 -12.124 -0.932 1.00 0.00 H new ATOM 0 HD2 TYR A 122 2.671 -15.560 -2.237 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.448 -12.031 1.096 1.00 0.00 H new ATOM 0 HE2 TYR A 122 1.272 -15.447 -0.223 1.00 0.00 H new ATOM 0 HH TYR A 122 0.855 -14.404 1.687 1.00 0.00 H new ATOM 1868 N LYS A 123 6.386 -15.643 -4.791 1.00 0.00 N ATOM 1869 CA LYS A 123 7.040 -15.992 -6.048 1.00 0.00 C ATOM 1870 C LYS A 123 6.221 -15.485 -7.236 1.00 0.00 C ATOM 1871 O LYS A 123 4.991 -15.409 -7.161 1.00 0.00 O ATOM 1872 CB LYS A 123 7.260 -17.509 -6.142 1.00 0.00 C ATOM 1873 CG LYS A 123 8.072 -17.947 -7.359 1.00 0.00 C ATOM 1874 CD LYS A 123 8.356 -19.447 -7.353 1.00 0.00 C ATOM 1875 CE LYS A 123 9.407 -19.814 -6.317 1.00 0.00 C ATOM 1876 NZ LYS A 123 9.734 -21.267 -6.331 1.00 0.00 N ATOM 0 H LYS A 123 5.511 -16.137 -4.614 1.00 0.00 H new ATOM 0 HA LYS A 123 8.016 -15.508 -6.075 1.00 0.00 H new ATOM 0 HB2 LYS A 123 7.767 -17.848 -5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 123 6.290 -18.005 -6.168 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.531 -17.685 -8.268 1.00 0.00 H new ATOM 0 HG3 LYS A 123 9.015 -17.400 -7.381 1.00 0.00 H new ATOM 0 HD2 LYS A 123 7.435 -19.991 -7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 123 8.695 -19.758 -8.341 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.314 -19.238 -6.503 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.050 -19.534 -5.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.454 -21.468 -5.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.876 -21.818 -6.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 10.101 -21.531 -7.268 1.00 0.00 H new ATOM 1890 N GLY A 124 6.915 -15.125 -8.314 1.00 0.00 N ATOM 1891 CA GLY A 124 6.268 -14.607 -9.511 1.00 0.00 C ATOM 1892 C GLY A 124 5.549 -15.668 -10.333 1.00 0.00 C ATOM 1893 O GLY A 124 5.850 -15.857 -11.514 1.00 0.00 O ATOM 0 H GLY A 124 7.931 -15.184 -8.380 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.551 -13.839 -9.221 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.018 -14.123 -10.137 1.00 0.00 H new ATOM 1897 N LYS A 125 4.591 -16.350 -9.717 1.00 0.00 N ATOM 1898 CA LYS A 125 3.819 -17.378 -10.406 1.00 0.00 C ATOM 1899 C LYS A 125 2.319 -17.142 -10.234 1.00 0.00 C ATOM 1900 O LYS A 125 1.520 -17.500 -11.103 1.00 0.00 O ATOM 1901 CB LYS A 125 4.213 -18.788 -9.931 1.00 0.00 C ATOM 1902 CG LYS A 125 4.110 -19.014 -8.430 1.00 0.00 C ATOM 1903 CD LYS A 125 4.440 -20.457 -8.073 1.00 0.00 C ATOM 1904 CE LYS A 125 4.387 -20.694 -6.573 1.00 0.00 C ATOM 1905 NZ LYS A 125 4.647 -22.116 -6.223 1.00 0.00 N ATOM 0 H LYS A 125 4.330 -16.210 -8.741 1.00 0.00 H new ATOM 0 HA LYS A 125 4.052 -17.310 -11.469 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.579 -19.516 -10.437 1.00 0.00 H new ATOM 0 HB3 LYS A 125 5.238 -18.987 -10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.792 -18.342 -7.909 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.103 -18.772 -8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.737 -21.125 -8.571 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.434 -20.705 -8.445 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.123 -20.059 -6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.408 -20.401 -6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.601 -22.233 -5.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.930 -22.721 -6.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.592 -22.390 -6.561 1.00 0.00 H new ATOM 1919 N ARG A 126 1.939 -16.523 -9.116 1.00 0.00 N ATOM 1920 CA ARG A 126 0.538 -16.227 -8.839 1.00 0.00 C ATOM 1921 C ARG A 126 0.429 -14.903 -8.084 1.00 0.00 C ATOM 1922 O ARG A 126 1.200 -14.648 -7.159 1.00 0.00 O ATOM 1923 CB ARG A 126 -0.092 -17.356 -8.015 1.00 0.00 C ATOM 1924 CG ARG A 126 -1.613 -17.421 -8.099 1.00 0.00 C ATOM 1925 CD ARG A 126 -2.079 -18.063 -9.404 1.00 0.00 C ATOM 1926 NE ARG A 126 -1.804 -17.227 -10.578 1.00 0.00 N ATOM 1927 CZ ARG A 126 -1.941 -17.638 -11.836 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -2.372 -18.861 -12.102 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -1.658 -16.814 -12.833 1.00 0.00 N ATOM 0 H ARG A 126 2.585 -16.217 -8.388 1.00 0.00 H new ATOM 0 HA ARG A 126 0.001 -16.145 -9.784 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.320 -18.308 -8.350 1.00 0.00 H new ATOM 0 HB3 ARG A 126 0.198 -17.233 -6.971 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -2.000 -17.991 -7.254 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.025 -16.415 -8.021 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.585 -19.027 -9.526 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.150 -18.259 -9.345 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.488 -16.270 -10.420 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.602 -19.498 -11.339 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.474 -19.167 -13.070 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -1.336 -15.867 -12.636 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.762 -17.127 -13.798 1.00 0.00 H new ATOM 1943 N ARG A 127 -0.518 -14.062 -8.491 1.00 0.00 N ATOM 1944 CA ARG A 127 -0.715 -12.765 -7.852 1.00 0.00 C ATOM 1945 C ARG A 127 -1.531 -12.903 -6.572 1.00 0.00 C ATOM 1946 O ARG A 127 -2.518 -13.637 -6.527 1.00 0.00 O ATOM 1947 CB ARG A 127 -1.387 -11.781 -8.824 1.00 0.00 C ATOM 1948 CG ARG A 127 -2.738 -12.237 -9.352 1.00 0.00 C ATOM 1949 CD ARG A 127 -3.292 -11.252 -10.377 1.00 0.00 C ATOM 1950 NE ARG A 127 -2.454 -11.184 -11.577 1.00 0.00 N ATOM 1951 CZ ARG A 127 -2.689 -10.379 -12.610 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -3.719 -9.555 -12.603 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -1.879 -10.398 -13.655 1.00 0.00 N ATOM 0 H ARG A 127 -1.160 -14.255 -9.260 1.00 0.00 H new ATOM 0 HA ARG A 127 0.264 -12.368 -7.583 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.513 -10.822 -8.321 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.719 -11.612 -9.669 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.639 -13.222 -9.807 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.440 -12.337 -8.524 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -4.303 -11.549 -10.656 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.363 -10.262 -9.927 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.637 -11.793 -11.623 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -4.346 -9.530 -11.799 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -3.888 -8.943 -13.401 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.077 -11.028 -13.667 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.056 -9.782 -14.449 1.00 0.00 H new ATOM 1967 N ALA A 128 -1.099 -12.206 -5.527 1.00 0.00 N ATOM 1968 CA ALA A 128 -1.786 -12.252 -4.245 1.00 0.00 C ATOM 1969 C ALA A 128 -3.009 -11.344 -4.249 1.00 0.00 C ATOM 1970 O ALA A 128 -2.909 -10.161 -4.578 1.00 0.00 O ATOM 1971 CB ALA A 128 -0.844 -11.861 -3.115 1.00 0.00 C ATOM 0 H ALA A 128 -0.276 -11.603 -5.544 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.120 -13.277 -4.081 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.378 -11.902 -2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.002 -12.552 -3.088 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.477 -10.848 -3.281 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.148 -11.897 -3.860 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.390 -11.138 -3.797 1.00 0.00 C ATOM 1979 C ASP A 129 -5.989 -11.278 -2.399 1.00 0.00 C ATOM 1980 O ASP A 129 -5.286 -11.646 -1.452 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.397 -11.633 -4.862 1.00 0.00 C ATOM 1982 CG ASP A 129 -6.290 -10.906 -6.193 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -5.218 -10.957 -6.821 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -7.301 -10.300 -6.627 1.00 0.00 O ATOM 0 H ASP A 129 -4.239 -12.874 -3.582 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.176 -10.089 -4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.242 -12.699 -5.028 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.409 -11.515 -4.474 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.283 -11.002 -2.277 1.00 0.00 N ATOM 1990 CA GLN A 130 -7.982 -11.104 -0.998 1.00 0.00 C ATOM 1991 C GLN A 130 -8.070 -12.549 -0.514 1.00 0.00 C ATOM 1992 O GLN A 130 -7.830 -12.836 0.659 1.00 0.00 O ATOM 1993 CB GLN A 130 -9.386 -10.517 -1.117 1.00 0.00 C ATOM 1994 CG GLN A 130 -9.398 -9.009 -1.263 1.00 0.00 C ATOM 1995 CD GLN A 130 -10.802 -8.448 -1.310 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -11.632 -8.749 -0.452 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -11.073 -7.618 -2.302 1.00 0.00 N ATOM 0 H GLN A 130 -7.874 -10.704 -3.053 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.407 -10.537 -0.265 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.886 -10.962 -1.977 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.963 -10.794 -0.235 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -8.858 -8.561 -0.429 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -8.867 -8.730 -2.173 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.355 -7.396 -2.992 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -12.000 -7.199 -2.378 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.428 -13.460 -1.418 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.563 -14.869 -1.059 1.00 0.00 C ATOM 2008 C ARG A 131 -7.235 -15.635 -1.203 1.00 0.00 C ATOM 2009 O ARG A 131 -7.228 -16.861 -1.234 1.00 0.00 O ATOM 2010 CB ARG A 131 -9.671 -15.548 -1.896 1.00 0.00 C ATOM 2011 CG ARG A 131 -9.401 -15.626 -3.399 1.00 0.00 C ATOM 2012 CD ARG A 131 -9.788 -14.342 -4.125 1.00 0.00 C ATOM 2013 NE ARG A 131 -11.231 -14.074 -4.053 1.00 0.00 N ATOM 2014 CZ ARG A 131 -12.167 -14.796 -4.678 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -11.829 -15.819 -5.447 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -13.445 -14.486 -4.527 1.00 0.00 N ATOM 0 H ARG A 131 -8.628 -13.249 -2.396 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.847 -14.903 -0.007 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -9.821 -16.559 -1.518 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -10.604 -15.008 -1.739 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -8.343 -15.830 -3.566 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -9.957 -16.462 -3.823 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -9.243 -13.504 -3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -9.485 -14.413 -5.170 1.00 0.00 H new ATOM 0 HE ARG A 131 -11.540 -13.283 -3.488 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -10.846 -16.063 -5.568 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -12.551 -16.363 -5.919 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -13.712 -13.699 -3.936 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -14.162 -15.034 -5.002 1.00 0.00 H new ATOM 2030 N MET A 132 -6.111 -14.911 -1.278 1.00 0.00 N ATOM 2031 CA MET A 132 -4.807 -15.567 -1.406 1.00 0.00 C ATOM 2032 C MET A 132 -4.296 -16.025 -0.034 1.00 0.00 C ATOM 2033 O MET A 132 -3.998 -17.201 0.162 1.00 0.00 O ATOM 2034 CB MET A 132 -3.788 -14.638 -2.084 1.00 0.00 C ATOM 2035 CG MET A 132 -2.541 -15.352 -2.602 1.00 0.00 C ATOM 2036 SD MET A 132 -1.350 -15.736 -1.306 1.00 0.00 S ATOM 2037 CE MET A 132 -0.138 -16.663 -2.245 1.00 0.00 C ATOM 0 H MET A 132 -6.078 -13.892 -1.253 1.00 0.00 H new ATOM 0 HA MET A 132 -4.931 -16.447 -2.037 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.274 -14.129 -2.916 1.00 0.00 H new ATOM 0 HB3 MET A 132 -3.485 -13.869 -1.374 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.839 -16.276 -3.097 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.060 -14.728 -3.355 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.644 -17.022 -1.576 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.623 -17.513 -2.726 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.303 -16.019 -3.006 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.210 -15.086 0.903 1.00 0.00 N ATOM 2048 CA TYR A 133 -3.745 -15.378 2.257 1.00 0.00 C ATOM 2049 C TYR A 133 -4.849 -16.030 3.095 1.00 0.00 C ATOM 2050 O TYR A 133 -4.585 -16.944 3.877 1.00 0.00 O ATOM 2051 CB TYR A 133 -3.216 -14.095 2.921 1.00 0.00 C ATOM 2052 CG TYR A 133 -4.082 -12.869 2.698 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -5.220 -12.643 3.461 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -3.751 -11.930 1.727 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -6.003 -11.523 3.261 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -4.529 -10.809 1.522 1.00 0.00 C ATOM 2057 CZ TYR A 133 -5.654 -10.611 2.291 1.00 0.00 C ATOM 2058 OH TYR A 133 -6.435 -9.497 2.090 1.00 0.00 O ATOM 0 H TYR A 133 -4.458 -14.109 0.749 1.00 0.00 H new ATOM 0 HA TYR A 133 -2.926 -16.095 2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -3.122 -14.268 3.993 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -2.215 -13.891 2.542 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -5.498 -13.355 4.224 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -2.869 -12.081 1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -6.885 -11.363 3.863 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -4.257 -10.091 0.763 1.00 0.00 H new ATOM 0 HH TYR A 133 -6.051 -8.954 1.370 1.00 0.00 H new ATOM 2068 N GLU A 134 -6.087 -15.567 2.923 1.00 0.00 N ATOM 2069 CA GLU A 134 -7.222 -16.117 3.661 1.00 0.00 C ATOM 2070 C GLU A 134 -7.848 -17.308 2.932 1.00 0.00 C ATOM 2071 O GLU A 134 -9.072 -17.425 2.857 1.00 0.00 O ATOM 2072 CB GLU A 134 -8.290 -15.046 3.907 1.00 0.00 C ATOM 2073 CG GLU A 134 -7.944 -14.079 5.025 1.00 0.00 C ATOM 2074 CD GLU A 134 -9.097 -13.169 5.390 1.00 0.00 C ATOM 2075 OE1 GLU A 134 -10.146 -13.681 5.834 1.00 0.00 O ATOM 2076 OE2 GLU A 134 -8.961 -11.938 5.236 1.00 0.00 O ATOM 0 H GLU A 134 -6.328 -14.813 2.280 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.837 -16.464 4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.444 -14.482 2.987 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.235 -15.536 4.143 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.639 -14.643 5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.090 -13.473 4.724 1.00 0.00 H new ATOM 2083 N GLU A 135 -7.016 -18.197 2.410 1.00 0.00 N ATOM 2084 CA GLU A 135 -7.520 -19.375 1.722 1.00 0.00 C ATOM 2085 C GLU A 135 -7.590 -20.547 2.712 1.00 0.00 C ATOM 2086 O GLU A 135 -8.059 -20.379 3.838 1.00 0.00 O ATOM 2087 CB GLU A 135 -6.649 -19.727 0.504 1.00 0.00 C ATOM 2088 CG GLU A 135 -7.362 -20.630 -0.495 1.00 0.00 C ATOM 2089 CD GLU A 135 -6.418 -21.310 -1.462 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -5.434 -21.927 -1.000 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -6.673 -21.258 -2.681 1.00 0.00 O ATOM 0 H GLU A 135 -5.999 -18.126 2.449 1.00 0.00 H new ATOM 0 HA GLU A 135 -8.521 -19.165 1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.346 -18.808 0.003 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -5.738 -20.219 0.845 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -7.925 -21.389 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -8.085 -20.039 -1.058 1.00 0.00 H new ATOM 2098 N LEU A 136 -7.115 -21.720 2.305 1.00 0.00 N ATOM 2099 CA LEU A 136 -7.119 -22.886 3.181 1.00 0.00 C ATOM 2100 C LEU A 136 -5.862 -22.893 4.043 1.00 0.00 C ATOM 2101 O LEU A 136 -5.907 -23.233 5.224 1.00 0.00 O ATOM 2102 CB LEU A 136 -7.217 -24.182 2.374 1.00 0.00 C ATOM 2103 CG LEU A 136 -8.499 -24.350 1.556 1.00 0.00 C ATOM 2104 CD1 LEU A 136 -8.487 -25.676 0.809 1.00 0.00 C ATOM 2105 CD2 LEU A 136 -9.722 -24.250 2.458 1.00 0.00 C ATOM 0 H LEU A 136 -6.724 -21.888 1.378 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.995 -22.826 3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.365 -24.234 1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.131 -25.025 3.060 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.548 -23.546 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -9.407 -25.777 0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.631 -25.706 0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -8.414 -26.496 1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.626 -24.372 1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.680 -25.032 3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.737 -23.274 2.944 1.00 0.00 H new ATOM 2117 N TYR A 137 -4.739 -22.516 3.441 1.00 0.00 N ATOM 2118 CA TYR A 137 -3.470 -22.472 4.150 1.00 0.00 C ATOM 2119 C TYR A 137 -3.366 -21.192 4.972 1.00 0.00 C ATOM 2120 O TYR A 137 -3.798 -20.124 4.536 1.00 0.00 O ATOM 2121 CB TYR A 137 -2.300 -22.564 3.167 1.00 0.00 C ATOM 2122 CG TYR A 137 -0.944 -22.684 3.835 1.00 0.00 C ATOM 2123 CD1 TYR A 137 -0.695 -23.681 4.769 1.00 0.00 C ATOM 2124 CD2 TYR A 137 0.082 -21.793 3.535 1.00 0.00 C ATOM 2125 CE1 TYR A 137 0.534 -23.785 5.386 1.00 0.00 C ATOM 2126 CE2 TYR A 137 1.315 -21.896 4.147 1.00 0.00 C ATOM 2127 CZ TYR A 137 1.533 -22.893 5.072 1.00 0.00 C ATOM 2128 OH TYR A 137 2.757 -22.990 5.692 1.00 0.00 O ATOM 0 H TYR A 137 -4.684 -22.236 2.462 1.00 0.00 H new ATOM 0 HA TYR A 137 -3.424 -23.327 4.824 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -2.451 -23.426 2.517 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.303 -21.680 2.530 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.475 -24.385 5.016 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -0.089 -21.009 2.812 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.711 -24.564 6.113 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.103 -21.200 3.902 1.00 0.00 H new ATOM 0 HH TYR A 137 3.350 -22.286 5.357 1.00 0.00 H new ATOM 2138 N TYR A 138 -2.791 -21.311 6.161 1.00 0.00 N ATOM 2139 CA TYR A 138 -2.622 -20.177 7.065 1.00 0.00 C ATOM 2140 C TYR A 138 -1.470 -19.266 6.607 1.00 0.00 C ATOM 2141 O TYR A 138 -0.513 -19.035 7.350 1.00 0.00 O ATOM 2142 CB TYR A 138 -2.357 -20.668 8.496 1.00 0.00 C ATOM 2143 CG TYR A 138 -3.469 -21.507 9.103 1.00 0.00 C ATOM 2144 CD1 TYR A 138 -3.871 -22.710 8.529 1.00 0.00 C ATOM 2145 CD2 TYR A 138 -4.104 -21.099 10.268 1.00 0.00 C ATOM 2146 CE1 TYR A 138 -4.872 -23.474 9.093 1.00 0.00 C ATOM 2147 CE2 TYR A 138 -5.106 -21.859 10.841 1.00 0.00 C ATOM 2148 CZ TYR A 138 -5.487 -23.045 10.248 1.00 0.00 C ATOM 2149 OH TYR A 138 -6.487 -23.806 10.813 1.00 0.00 O ATOM 0 H TYR A 138 -2.429 -22.192 6.527 1.00 0.00 H new ATOM 0 HA TYR A 138 -3.546 -19.599 7.048 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.438 -21.254 8.499 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -2.185 -19.802 9.135 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -3.390 -23.052 7.625 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.810 -20.171 10.735 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.171 -24.403 8.631 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.588 -21.526 11.748 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.816 -23.364 11.624 1.00 0.00 H new ATOM 2159 N ASN A 139 -1.564 -18.758 5.383 1.00 0.00 N ATOM 2160 CA ASN A 139 -0.535 -17.877 4.828 1.00 0.00 C ATOM 2161 C ASN A 139 -0.847 -16.409 5.137 1.00 0.00 C ATOM 2162 O ASN A 139 -0.799 -15.551 4.257 1.00 0.00 O ATOM 2163 CB ASN A 139 -0.411 -18.086 3.313 1.00 0.00 C ATOM 2164 CG ASN A 139 0.905 -17.573 2.734 1.00 0.00 C ATOM 2165 OD1 ASN A 139 1.078 -17.525 1.516 1.00 0.00 O ATOM 2166 ND2 ASN A 139 1.856 -17.220 3.590 1.00 0.00 N ATOM 0 H ASN A 139 -2.344 -18.940 4.752 1.00 0.00 H new ATOM 0 HA ASN A 139 0.416 -18.130 5.296 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.506 -19.149 3.092 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -1.239 -17.581 2.815 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.760 -16.898 3.244 1.00 0.00 H new ATOM 0 HD22 ASN A 139 1.683 -17.271 4.594 1.00 0.00 H new ATOM 2173 N LEU A 140 -1.163 -16.129 6.393 1.00 0.00 N ATOM 2174 CA LEU A 140 -1.477 -14.775 6.818 1.00 0.00 C ATOM 2175 C LEU A 140 -0.929 -14.522 8.220 1.00 0.00 C ATOM 2176 O LEU A 140 -0.887 -15.433 9.046 1.00 0.00 O ATOM 2177 CB LEU A 140 -2.999 -14.525 6.746 1.00 0.00 C ATOM 2178 CG LEU A 140 -3.892 -15.588 7.406 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -3.984 -15.386 8.913 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -5.282 -15.567 6.790 1.00 0.00 C ATOM 0 H LEU A 140 -1.208 -16.825 7.137 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.997 -14.069 6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.211 -13.562 7.211 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.284 -14.441 5.697 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.435 -16.561 7.226 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.623 -16.156 9.345 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.988 -15.454 9.351 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.407 -14.403 9.123 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.903 -16.325 7.267 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.731 -14.585 6.938 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.210 -15.776 5.723 1.00 0.00 H new ATOM 2192 N SER A 141 -0.482 -13.293 8.470 1.00 0.00 N ATOM 2193 CA SER A 141 0.088 -12.935 9.767 1.00 0.00 C ATOM 2194 C SER A 141 0.244 -11.408 9.909 1.00 0.00 C ATOM 2195 O SER A 141 1.361 -10.894 9.969 1.00 0.00 O ATOM 2196 CB SER A 141 1.448 -13.631 9.943 1.00 0.00 C ATOM 2197 OG SER A 141 2.002 -13.389 11.227 1.00 0.00 O ATOM 0 H SER A 141 -0.503 -12.530 7.793 1.00 0.00 H new ATOM 0 HA SER A 141 -0.595 -13.271 10.548 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.329 -14.704 9.795 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.139 -13.278 9.177 1.00 0.00 H new ATOM 0 HG SER A 141 2.865 -13.848 11.303 1.00 0.00 H new ATOM 2203 N PRO A 142 -0.876 -10.658 9.961 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.836 -9.197 10.104 1.00 0.00 C ATOM 2205 C PRO A 142 -0.386 -8.770 11.502 1.00 0.00 C ATOM 2206 O PRO A 142 -0.904 -9.259 12.511 1.00 0.00 O ATOM 2207 CB PRO A 142 -2.283 -8.770 9.851 1.00 0.00 C ATOM 2208 CG PRO A 142 -3.104 -9.963 10.205 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.256 -11.169 9.893 1.00 0.00 C ATOM 0 HA PRO A 142 -0.122 -8.738 9.420 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.553 -7.909 10.463 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.433 -8.482 8.811 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.381 -9.945 11.259 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -4.031 -9.981 9.632 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.421 -11.971 10.613 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.484 -11.574 8.907 1.00 0.00 H new ATOM 2217 N PHE A 143 0.578 -7.861 11.561 1.00 0.00 N ATOM 2218 CA PHE A 143 1.088 -7.382 12.836 1.00 0.00 C ATOM 2219 C PHE A 143 0.347 -6.125 13.266 1.00 0.00 C ATOM 2220 O PHE A 143 0.132 -5.215 12.463 1.00 0.00 O ATOM 2221 CB PHE A 143 2.596 -7.092 12.758 1.00 0.00 C ATOM 2222 CG PHE A 143 3.286 -7.193 14.085 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.259 -8.375 14.806 1.00 0.00 C ATOM 2224 CD2 PHE A 143 3.955 -6.106 14.614 1.00 0.00 C ATOM 2225 CE1 PHE A 143 3.885 -8.469 16.032 1.00 0.00 C ATOM 2226 CE2 PHE A 143 4.584 -6.192 15.838 1.00 0.00 C ATOM 2227 CZ PHE A 143 4.549 -7.374 16.549 1.00 0.00 C ATOM 0 H PHE A 143 1.021 -7.442 10.743 1.00 0.00 H new ATOM 0 HA PHE A 143 0.924 -8.167 13.574 1.00 0.00 H new ATOM 0 HB2 PHE A 143 3.058 -7.791 12.061 1.00 0.00 H new ATOM 0 HB3 PHE A 143 2.747 -6.091 12.353 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.742 -9.234 14.404 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.986 -5.178 14.062 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.856 -9.396 16.586 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.104 -5.335 16.240 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.040 -7.443 17.508 1.00 0.00 H new ATOM 2237 N ARG A 144 -0.033 -6.079 14.540 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.736 -4.929 15.091 1.00 0.00 C ATOM 2239 C ARG A 144 0.243 -3.772 15.284 1.00 0.00 C ATOM 2240 O ARG A 144 1.179 -3.864 16.083 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.401 -5.308 16.419 1.00 0.00 C ATOM 2242 CG ARG A 144 -2.242 -4.203 17.034 1.00 0.00 C ATOM 2243 CD ARG A 144 -2.889 -4.669 18.328 1.00 0.00 C ATOM 2244 NE ARG A 144 -3.610 -3.589 18.997 1.00 0.00 N ATOM 2245 CZ ARG A 144 -4.338 -3.742 20.097 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -4.460 -4.935 20.664 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -4.949 -2.697 20.633 1.00 0.00 N ATOM 0 H ARG A 144 0.136 -6.829 15.211 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.515 -4.613 14.397 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -2.032 -6.183 16.260 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.627 -5.598 17.130 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.618 -3.331 17.229 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.013 -3.892 16.329 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.577 -5.487 18.116 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -2.123 -5.062 18.996 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.550 -2.655 18.592 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.993 -5.744 20.255 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.021 -5.043 21.509 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.860 -1.777 20.201 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.509 -2.812 21.478 1.00 0.00 H new ATOM 2261 N GLY A 145 0.028 -2.701 14.535 1.00 0.00 N ATOM 2262 CA GLY A 145 0.892 -1.546 14.616 1.00 0.00 C ATOM 2263 C GLY A 145 0.434 -0.546 15.657 1.00 0.00 C ATOM 2264 O GLY A 145 -0.731 -0.153 15.672 1.00 0.00 O ATOM 0 H GLY A 145 -0.738 -2.613 13.867 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.905 -1.871 14.851 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.932 -1.058 13.642 1.00 0.00 H new ATOM 2268 N ASP A 146 1.363 -0.119 16.508 1.00 0.00 N ATOM 2269 CA ASP A 146 1.083 0.854 17.552 1.00 0.00 C ATOM 2270 C ASP A 146 2.375 1.547 17.938 1.00 0.00 C ATOM 2271 O ASP A 146 3.443 0.931 17.872 1.00 0.00 O ATOM 2272 CB ASP A 146 0.464 0.205 18.803 1.00 0.00 C ATOM 2273 CG ASP A 146 -1.051 0.109 18.759 1.00 0.00 C ATOM 2274 OD1 ASP A 146 -1.722 1.098 19.146 1.00 0.00 O ATOM 2275 OD2 ASP A 146 -1.587 -0.946 18.359 1.00 0.00 O ATOM 0 H ASP A 146 2.331 -0.440 16.491 1.00 0.00 H new ATOM 0 HA ASP A 146 0.359 1.568 17.158 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.879 -0.796 18.924 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.757 0.780 19.682 1.00 0.00 H new ATOM 2280 N ASN A 147 2.265 2.828 18.298 1.00 0.00 N ATOM 2281 CA ASN A 147 3.416 3.663 18.682 1.00 0.00 C ATOM 2282 C ASN A 147 4.471 2.891 19.485 1.00 0.00 C ATOM 2283 O ASN A 147 4.332 2.689 20.694 1.00 0.00 O ATOM 2284 CB ASN A 147 2.947 4.871 19.505 1.00 0.00 C ATOM 2285 CG ASN A 147 2.088 5.856 18.721 1.00 0.00 C ATOM 2286 OD1 ASN A 147 1.748 6.923 19.226 1.00 0.00 O ATOM 2287 ND2 ASN A 147 1.709 5.506 17.502 1.00 0.00 N ATOM 0 H ASN A 147 1.373 3.322 18.333 1.00 0.00 H new ATOM 0 HA ASN A 147 3.881 3.992 17.753 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.380 4.514 20.365 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.820 5.395 19.894 1.00 0.00 H new ATOM 0 HD21 ASN A 147 1.117 6.130 16.953 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.009 4.613 17.112 1.00 0.00 H new ATOM 2294 N GLY A 148 5.517 2.465 18.790 1.00 0.00 N ATOM 2295 CA GLY A 148 6.595 1.727 19.417 1.00 0.00 C ATOM 2296 C GLY A 148 7.804 1.624 18.509 1.00 0.00 C ATOM 2297 O GLY A 148 8.256 2.625 17.956 1.00 0.00 O ATOM 0 H GLY A 148 5.638 2.620 17.789 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.879 2.218 20.348 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.249 0.727 19.677 1.00 0.00 H new ATOM 2301 N TRP A 149 8.307 0.412 18.352 1.00 0.00 N ATOM 2302 CA TRP A 149 9.455 0.138 17.499 1.00 0.00 C ATOM 2303 C TRP A 149 9.641 -1.369 17.427 1.00 0.00 C ATOM 2304 O TRP A 149 9.456 -2.055 18.434 1.00 0.00 O ATOM 2305 CB TRP A 149 10.728 0.795 18.041 1.00 0.00 C ATOM 2306 CG TRP A 149 11.811 0.913 17.013 1.00 0.00 C ATOM 2307 CD1 TRP A 149 11.868 1.813 15.991 1.00 0.00 C ATOM 2308 CD2 TRP A 149 12.975 0.089 16.892 1.00 0.00 C ATOM 2309 NE1 TRP A 149 13.008 1.614 15.251 1.00 0.00 N ATOM 2310 CE2 TRP A 149 13.704 0.559 15.781 1.00 0.00 C ATOM 2311 CE3 TRP A 149 13.477 -0.994 17.617 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 14.905 -0.020 15.380 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 14.670 -1.568 17.216 1.00 0.00 C ATOM 2314 CH2 TRP A 149 15.372 -1.081 16.107 1.00 0.00 C ATOM 0 H TRP A 149 7.930 -0.415 18.814 1.00 0.00 H new ATOM 0 HA TRP A 149 9.272 0.554 16.508 1.00 0.00 H new ATOM 0 HB2 TRP A 149 10.485 1.788 18.419 1.00 0.00 H new ATOM 0 HB3 TRP A 149 11.098 0.214 18.886 1.00 0.00 H new ATOM 0 HD1 TRP A 149 11.125 2.572 15.792 1.00 0.00 H new ATOM 0 HE1 TRP A 149 13.291 2.162 14.439 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.944 -1.376 18.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 15.449 0.355 14.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 15.067 -2.407 17.768 1.00 0.00 H new ATOM 0 HH2 TRP A 149 16.300 -1.552 15.820 1.00 0.00 H new ATOM 2325 N HIS A 150 9.962 -1.891 16.247 1.00 0.00 N ATOM 2326 CA HIS A 150 10.120 -3.332 16.093 1.00 0.00 C ATOM 2327 C HIS A 150 10.822 -3.728 14.793 1.00 0.00 C ATOM 2328 O HIS A 150 10.723 -3.032 13.779 1.00 0.00 O ATOM 2329 CB HIS A 150 8.747 -4.023 16.200 1.00 0.00 C ATOM 2330 CG HIS A 150 7.680 -3.472 15.284 1.00 0.00 C ATOM 2331 ND1 HIS A 150 6.335 -3.564 15.563 1.00 0.00 N ATOM 2332 CD2 HIS A 150 7.763 -2.846 14.084 1.00 0.00 C ATOM 2333 CE1 HIS A 150 5.642 -3.029 14.578 1.00 0.00 C ATOM 2334 NE2 HIS A 150 6.483 -2.582 13.667 1.00 0.00 N ATOM 0 H HIS A 150 10.115 -1.348 15.397 1.00 0.00 H new ATOM 0 HA HIS A 150 10.768 -3.669 16.902 1.00 0.00 H new ATOM 0 HB2 HIS A 150 8.874 -5.084 15.987 1.00 0.00 H new ATOM 0 HB3 HIS A 150 8.397 -3.944 17.229 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.671 -2.600 13.553 1.00 0.00 H new ATOM 0 HE1 HIS A 150 4.565 -2.967 14.526 1.00 0.00 H new ATOM 0 HE2 HIS A 150 6.225 -2.117 12.797 1.00 0.00 H new ATOM 2343 N THR A 151 11.512 -4.860 14.853 1.00 0.00 N ATOM 2344 CA THR A 151 12.232 -5.410 13.713 1.00 0.00 C ATOM 2345 C THR A 151 11.718 -6.814 13.410 1.00 0.00 C ATOM 2346 O THR A 151 11.423 -7.588 14.329 1.00 0.00 O ATOM 2347 CB THR A 151 13.746 -5.509 13.982 1.00 0.00 C ATOM 2348 OG1 THR A 151 14.195 -4.364 14.721 1.00 0.00 O ATOM 2349 CG2 THR A 151 14.532 -5.625 12.682 1.00 0.00 C ATOM 0 H THR A 151 11.588 -5.425 15.699 1.00 0.00 H new ATOM 0 HA THR A 151 12.064 -4.737 12.872 1.00 0.00 H new ATOM 0 HB THR A 151 13.922 -6.410 14.570 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.158 -4.439 14.887 1.00 0.00 H new ATOM 0 HG21 THR A 151 15.597 -5.693 12.905 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.216 -6.519 12.144 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.346 -4.746 12.065 1.00 0.00 H new ATOM 2357 N ARG A 152 11.625 -7.140 12.131 1.00 0.00 N ATOM 2358 CA ARG A 152 11.160 -8.451 11.689 1.00 0.00 C ATOM 2359 C ARG A 152 11.697 -8.768 10.302 1.00 0.00 C ATOM 2360 O ARG A 152 11.726 -7.900 9.428 1.00 0.00 O ATOM 2361 CB ARG A 152 9.628 -8.527 11.671 1.00 0.00 C ATOM 2362 CG ARG A 152 9.020 -8.921 13.007 1.00 0.00 C ATOM 2363 CD ARG A 152 7.499 -8.977 12.945 1.00 0.00 C ATOM 2364 NE ARG A 152 6.908 -9.412 14.216 1.00 0.00 N ATOM 2365 CZ ARG A 152 6.881 -10.679 14.647 1.00 0.00 C ATOM 2366 NH1 ARG A 152 7.401 -11.655 13.917 1.00 0.00 N ATOM 2367 NH2 ARG A 152 6.331 -10.967 15.816 1.00 0.00 N ATOM 0 H ARG A 152 11.868 -6.507 11.369 1.00 0.00 H new ATOM 0 HA ARG A 152 11.535 -9.186 12.402 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.229 -7.558 11.372 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.318 -9.247 10.914 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.407 -9.894 13.309 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.326 -8.205 13.770 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.111 -7.992 12.684 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.194 -9.660 12.152 1.00 0.00 H new ATOM 0 HE ARG A 152 6.488 -8.699 14.813 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.828 -11.445 13.015 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.374 -12.616 14.257 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.928 -10.224 16.387 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.310 -11.932 16.146 1.00 0.00 H new ATOM 2381 N ASN A 153 12.123 -10.010 10.113 1.00 0.00 N ATOM 2382 CA ASN A 153 12.664 -10.464 8.836 1.00 0.00 C ATOM 2383 C ASN A 153 11.586 -10.528 7.754 1.00 0.00 C ATOM 2384 O ASN A 153 10.458 -10.953 8.007 1.00 0.00 O ATOM 2385 CB ASN A 153 13.341 -11.838 8.981 1.00 0.00 C ATOM 2386 CG ASN A 153 12.555 -12.811 9.843 1.00 0.00 C ATOM 2387 OD1 ASN A 153 11.364 -13.025 9.644 1.00 0.00 O ATOM 2388 ND2 ASN A 153 13.238 -13.430 10.797 1.00 0.00 N ATOM 0 H ASN A 153 12.104 -10.729 10.836 1.00 0.00 H new ATOM 0 HA ASN A 153 13.411 -9.732 8.529 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.480 -12.272 7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.333 -11.702 9.412 1.00 0.00 H new ATOM 0 HD21 ASN A 153 12.773 -14.112 11.397 1.00 0.00 H new ATOM 0 HD22 ASN A 153 14.228 -13.224 10.931 1.00 0.00 H new ATOM 2395 N LEU A 154 11.952 -10.098 6.549 1.00 0.00 N ATOM 2396 CA LEU A 154 11.037 -10.100 5.407 1.00 0.00 C ATOM 2397 C LEU A 154 10.701 -11.527 4.975 1.00 0.00 C ATOM 2398 O LEU A 154 9.573 -11.826 4.578 1.00 0.00 O ATOM 2399 CB LEU A 154 11.655 -9.350 4.223 1.00 0.00 C ATOM 2400 CG LEU A 154 11.166 -7.916 4.030 1.00 0.00 C ATOM 2401 CD1 LEU A 154 11.977 -7.230 2.948 1.00 0.00 C ATOM 2402 CD2 LEU A 154 9.690 -7.905 3.665 1.00 0.00 C ATOM 0 H LEU A 154 12.883 -9.741 6.336 1.00 0.00 H new ATOM 0 HA LEU A 154 10.121 -9.599 5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 154 12.737 -9.333 4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 154 11.450 -9.912 3.312 1.00 0.00 H new ATOM 0 HG LEU A 154 11.297 -7.374 4.966 1.00 0.00 H new ATOM 0 HD11 LEU A 154 11.620 -6.208 2.818 1.00 0.00 H new ATOM 0 HD12 LEU A 154 13.028 -7.213 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 154 11.867 -7.774 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 154 9.356 -6.876 3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 154 9.540 -8.459 2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 154 9.114 -8.372 4.464 1.00 0.00 H new ATOM 2414 N GLY A 155 11.696 -12.398 5.041 1.00 0.00 N ATOM 2415 CA GLY A 155 11.508 -13.779 4.647 1.00 0.00 C ATOM 2416 C GLY A 155 12.685 -14.291 3.846 1.00 0.00 C ATOM 2417 O GLY A 155 13.147 -15.414 4.047 1.00 0.00 O ATOM 0 H GLY A 155 12.637 -12.171 5.363 1.00 0.00 H new ATOM 0 HA2 GLY A 155 11.374 -14.397 5.535 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.597 -13.869 4.055 1.00 0.00 H new ATOM 2421 N TYR A 156 13.172 -13.452 2.937 1.00 0.00 N ATOM 2422 CA TYR A 156 14.307 -13.807 2.093 1.00 0.00 C ATOM 2423 C TYR A 156 15.581 -13.887 2.925 1.00 0.00 C ATOM 2424 O TYR A 156 16.346 -14.843 2.816 1.00 0.00 O ATOM 2425 CB TYR A 156 14.476 -12.784 0.967 1.00 0.00 C ATOM 2426 CG TYR A 156 15.563 -13.135 -0.025 1.00 0.00 C ATOM 2427 CD1 TYR A 156 15.535 -14.339 -0.720 1.00 0.00 C ATOM 2428 CD2 TYR A 156 16.612 -12.260 -0.269 1.00 0.00 C ATOM 2429 CE1 TYR A 156 16.524 -14.657 -1.628 1.00 0.00 C ATOM 2430 CE2 TYR A 156 17.605 -12.571 -1.176 1.00 0.00 C ATOM 2431 CZ TYR A 156 17.556 -13.771 -1.854 1.00 0.00 C ATOM 2432 OH TYR A 156 18.547 -14.085 -2.755 1.00 0.00 O ATOM 0 H TYR A 156 12.797 -12.519 2.766 1.00 0.00 H new ATOM 0 HA TYR A 156 14.116 -14.784 1.650 1.00 0.00 H new ATOM 0 HB2 TYR A 156 13.530 -12.686 0.434 1.00 0.00 H new ATOM 0 HB3 TYR A 156 14.698 -11.811 1.405 1.00 0.00 H new ATOM 0 HD1 TYR A 156 14.728 -15.035 -0.547 1.00 0.00 H new ATOM 0 HD2 TYR A 156 16.652 -11.319 0.260 1.00 0.00 H new ATOM 0 HE1 TYR A 156 16.490 -15.596 -2.160 1.00 0.00 H new ATOM 0 HE2 TYR A 156 18.415 -11.879 -1.354 1.00 0.00 H new ATOM 0 HH TYR A 156 19.196 -13.352 -2.796 1.00 0.00 H new ATOM 2442 N GLY A 157 15.796 -12.884 3.768 1.00 0.00 N ATOM 2443 CA GLY A 157 16.974 -12.874 4.610 1.00 0.00 C ATOM 2444 C GLY A 157 17.131 -11.585 5.392 1.00 0.00 C ATOM 2445 O GLY A 157 17.588 -11.600 6.534 1.00 0.00 O ATOM 0 H GLY A 157 15.177 -12.081 3.882 1.00 0.00 H new ATOM 0 HA2 GLY A 157 16.924 -13.711 5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 157 17.858 -13.027 3.991 1.00 0.00 H new ATOM 2449 N LEU A 158 16.773 -10.468 4.767 1.00 0.00 N ATOM 2450 CA LEU A 158 16.897 -9.153 5.395 1.00 0.00 C ATOM 2451 C LEU A 158 15.834 -8.926 6.482 1.00 0.00 C ATOM 2452 O LEU A 158 15.033 -9.824 6.769 1.00 0.00 O ATOM 2453 CB LEU A 158 16.837 -8.062 4.328 1.00 0.00 C ATOM 2454 CG LEU A 158 18.070 -7.975 3.422 1.00 0.00 C ATOM 2455 CD1 LEU A 158 17.996 -8.988 2.288 1.00 0.00 C ATOM 2456 CD2 LEU A 158 18.219 -6.568 2.879 1.00 0.00 C ATOM 0 H LEU A 158 16.392 -10.445 3.821 1.00 0.00 H new ATOM 0 HA LEU A 158 17.865 -9.109 5.895 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.958 -8.231 3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.698 -7.100 4.821 1.00 0.00 H new ATOM 0 HG LEU A 158 18.950 -8.215 4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 158 18.885 -8.901 1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 158 17.941 -9.995 2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 158 17.109 -8.795 1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.098 -6.517 2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 158 17.332 -6.305 2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 158 18.334 -5.869 3.707 1.00 0.00 H new ATOM 2468 N LYS A 159 15.823 -7.729 7.094 1.00 0.00 N ATOM 2469 CA LYS A 159 14.860 -7.417 8.155 1.00 0.00 C ATOM 2470 C LYS A 159 14.399 -5.966 8.080 1.00 0.00 C ATOM 2471 O LYS A 159 15.148 -5.081 7.660 1.00 0.00 O ATOM 2472 CB LYS A 159 15.458 -7.649 9.555 1.00 0.00 C ATOM 2473 CG LYS A 159 15.824 -9.091 9.883 1.00 0.00 C ATOM 2474 CD LYS A 159 16.384 -9.198 11.298 1.00 0.00 C ATOM 2475 CE LYS A 159 17.001 -10.567 11.584 1.00 0.00 C ATOM 2476 NZ LYS A 159 16.002 -11.666 11.513 1.00 0.00 N ATOM 0 H LYS A 159 16.466 -6.969 6.872 1.00 0.00 H new ATOM 0 HA LYS A 159 14.014 -8.087 8.000 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.352 -7.034 9.655 1.00 0.00 H new ATOM 0 HB3 LYS A 159 14.744 -7.296 10.299 1.00 0.00 H new ATOM 0 HG2 LYS A 159 14.943 -9.726 9.786 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.560 -9.456 9.167 1.00 0.00 H new ATOM 0 HD2 LYS A 159 17.139 -8.425 11.445 1.00 0.00 H new ATOM 0 HD3 LYS A 159 15.587 -9.006 12.016 1.00 0.00 H new ATOM 0 HE2 LYS A 159 17.800 -10.759 10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 159 17.456 -10.557 12.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 16.171 -12.339 12.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 15.044 -11.271 11.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 16.091 -12.158 10.601 1.00 0.00 H new ATOM 2490 N SER A 160 13.170 -5.731 8.510 1.00 0.00 N ATOM 2491 CA SER A 160 12.606 -4.391 8.528 1.00 0.00 C ATOM 2492 C SER A 160 12.504 -3.904 9.967 1.00 0.00 C ATOM 2493 O SER A 160 11.908 -4.576 10.811 1.00 0.00 O ATOM 2494 CB SER A 160 11.220 -4.383 7.870 1.00 0.00 C ATOM 2495 OG SER A 160 10.652 -3.082 7.862 1.00 0.00 O ATOM 0 H SER A 160 12.540 -6.456 8.853 1.00 0.00 H new ATOM 0 HA SER A 160 13.258 -3.724 7.964 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.300 -4.752 6.847 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.559 -5.066 8.404 1.00 0.00 H new ATOM 0 HG SER A 160 10.339 -2.867 6.958 1.00 0.00 H new ATOM 2501 N ARG A 161 13.080 -2.741 10.251 1.00 0.00 N ATOM 2502 CA ARG A 161 13.026 -2.187 11.594 1.00 0.00 C ATOM 2503 C ARG A 161 12.428 -0.791 11.574 1.00 0.00 C ATOM 2504 O ARG A 161 12.880 0.096 10.841 1.00 0.00 O ATOM 2505 CB ARG A 161 14.404 -2.187 12.283 1.00 0.00 C ATOM 2506 CG ARG A 161 15.527 -1.514 11.509 1.00 0.00 C ATOM 2507 CD ARG A 161 16.771 -1.360 12.380 1.00 0.00 C ATOM 2508 NE ARG A 161 17.929 -0.849 11.634 1.00 0.00 N ATOM 2509 CZ ARG A 161 18.676 -1.588 10.816 1.00 0.00 C ATOM 2510 NH1 ARG A 161 18.429 -2.883 10.683 1.00 0.00 N ATOM 2511 NH2 ARG A 161 19.684 -1.038 10.151 1.00 0.00 N ATOM 0 H ARG A 161 13.585 -2.169 9.574 1.00 0.00 H new ATOM 0 HA ARG A 161 12.378 -2.835 12.184 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.307 -1.693 13.250 1.00 0.00 H new ATOM 0 HB3 ARG A 161 14.691 -3.220 12.480 1.00 0.00 H new ATOM 0 HG2 ARG A 161 15.768 -2.103 10.624 1.00 0.00 H new ATOM 0 HG3 ARG A 161 15.198 -0.535 11.161 1.00 0.00 H new ATOM 0 HD2 ARG A 161 16.549 -0.684 13.206 1.00 0.00 H new ATOM 0 HD3 ARG A 161 17.024 -2.326 12.818 1.00 0.00 H new ATOM 0 HE ARG A 161 18.176 0.134 11.750 1.00 0.00 H new ATOM 0 HH11 ARG A 161 17.667 -3.313 11.207 1.00 0.00 H new ATOM 0 HH12 ARG A 161 19.001 -3.450 10.057 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.889 -0.045 10.265 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.254 -1.608 9.525 1.00 0.00 H new ATOM 2525 N GLY A 162 11.397 -0.609 12.375 1.00 0.00 N ATOM 2526 CA GLY A 162 10.733 0.666 12.440 1.00 0.00 C ATOM 2527 C GLY A 162 9.539 0.638 13.348 1.00 0.00 C ATOM 2528 O GLY A 162 9.556 -0.048 14.364 1.00 0.00 O ATOM 0 H GLY A 162 11.007 -1.327 12.985 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.436 1.422 12.790 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.419 0.962 11.439 1.00 0.00 H new ATOM 2532 N PHE A 163 8.497 1.370 12.980 1.00 0.00 N ATOM 2533 CA PHE A 163 7.297 1.406 13.792 1.00 0.00 C ATOM 2534 C PHE A 163 6.094 1.891 13.002 1.00 0.00 C ATOM 2535 O PHE A 163 6.234 2.553 11.973 1.00 0.00 O ATOM 2536 CB PHE A 163 7.516 2.281 15.037 1.00 0.00 C ATOM 2537 CG PHE A 163 7.945 3.702 14.760 1.00 0.00 C ATOM 2538 CD1 PHE A 163 7.037 4.655 14.321 1.00 0.00 C ATOM 2539 CD2 PHE A 163 9.265 4.081 14.947 1.00 0.00 C ATOM 2540 CE1 PHE A 163 7.439 5.955 14.076 1.00 0.00 C ATOM 2541 CE2 PHE A 163 9.673 5.378 14.703 1.00 0.00 C ATOM 2542 CZ PHE A 163 8.760 6.316 14.267 1.00 0.00 C ATOM 0 H PHE A 163 8.461 1.939 12.134 1.00 0.00 H new ATOM 0 HA PHE A 163 7.086 0.385 14.112 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.590 2.304 15.612 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.270 1.807 15.666 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.004 4.378 14.169 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.985 3.352 15.288 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.722 6.688 13.736 1.00 0.00 H new ATOM 0 HE2 PHE A 163 10.705 5.657 14.853 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.077 7.331 14.075 1.00 0.00 H new ATOM 2552 N MET A 164 4.925 1.538 13.504 1.00 0.00 N ATOM 2553 CA MET A 164 3.663 1.914 12.896 1.00 0.00 C ATOM 2554 C MET A 164 2.881 2.809 13.856 1.00 0.00 C ATOM 2555 O MET A 164 2.527 2.384 14.956 1.00 0.00 O ATOM 2556 CB MET A 164 2.863 0.647 12.560 1.00 0.00 C ATOM 2557 CG MET A 164 1.442 0.893 12.066 1.00 0.00 C ATOM 2558 SD MET A 164 1.367 1.982 10.635 1.00 0.00 S ATOM 2559 CE MET A 164 -0.104 1.360 9.819 1.00 0.00 C ATOM 0 H MET A 164 4.824 0.978 14.351 1.00 0.00 H new ATOM 0 HA MET A 164 3.844 2.468 11.975 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.404 0.085 11.798 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.819 0.017 13.449 1.00 0.00 H new ATOM 0 HG2 MET A 164 0.982 -0.062 11.812 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.853 1.325 12.875 1.00 0.00 H new ATOM 0 HE1 MET A 164 -0.096 1.665 8.773 1.00 0.00 H new ATOM 0 HE2 MET A 164 -0.121 0.272 9.879 1.00 0.00 H new ATOM 0 HE3 MET A 164 -0.990 1.764 10.308 1.00 0.00 H new ATOM 2569 N ASN A 165 2.616 4.040 13.452 1.00 0.00 N ATOM 2570 CA ASN A 165 1.869 4.967 14.290 1.00 0.00 C ATOM 2571 C ASN A 165 0.385 4.649 14.200 1.00 0.00 C ATOM 2572 O ASN A 165 -0.172 4.565 13.101 1.00 0.00 O ATOM 2573 CB ASN A 165 2.124 6.415 13.852 1.00 0.00 C ATOM 2574 CG ASN A 165 1.459 7.443 14.755 1.00 0.00 C ATOM 2575 OD1 ASN A 165 1.885 7.660 15.886 1.00 0.00 O ATOM 2576 ND2 ASN A 165 0.395 8.067 14.274 1.00 0.00 N ATOM 0 H ASN A 165 2.906 4.421 12.551 1.00 0.00 H new ATOM 0 HA ASN A 165 2.202 4.857 15.322 1.00 0.00 H new ATOM 0 HB2 ASN A 165 3.198 6.598 13.834 1.00 0.00 H new ATOM 0 HB3 ASN A 165 1.761 6.548 12.833 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -0.097 8.752 14.848 1.00 0.00 H new ATOM 0 HD22 ASN A 165 0.068 7.863 13.330 1.00 0.00 H new ATOM 2583 N SER A 166 -0.226 4.445 15.361 1.00 0.00 N ATOM 2584 CA SER A 166 -1.635 4.110 15.462 1.00 0.00 C ATOM 2585 C SER A 166 -2.456 5.307 15.964 1.00 0.00 C ATOM 2586 O SER A 166 -2.325 6.414 15.434 1.00 0.00 O ATOM 2587 CB SER A 166 -1.796 2.907 16.395 1.00 0.00 C ATOM 2588 OG SER A 166 -1.027 3.074 17.576 1.00 0.00 O ATOM 0 H SER A 166 0.248 4.509 16.262 1.00 0.00 H new ATOM 0 HA SER A 166 -2.013 3.854 14.472 1.00 0.00 H new ATOM 0 HB2 SER A 166 -2.847 2.782 16.656 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.485 1.998 15.880 1.00 0.00 H new ATOM 0 HG SER A 166 -1.474 2.625 18.324 1.00 0.00 H new ATOM 2594 N SER A 167 -3.296 5.070 16.984 1.00 0.00 N ATOM 2595 CA SER A 167 -4.156 6.098 17.595 1.00 0.00 C ATOM 2596 C SER A 167 -5.305 6.539 16.676 1.00 0.00 C ATOM 2597 O SER A 167 -6.439 6.696 17.128 1.00 0.00 O ATOM 2598 CB SER A 167 -3.331 7.310 18.052 1.00 0.00 C ATOM 2599 OG SER A 167 -2.301 6.902 18.942 1.00 0.00 O ATOM 0 H SER A 167 -3.399 4.150 17.413 1.00 0.00 H new ATOM 0 HA SER A 167 -4.612 5.635 18.470 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.896 7.809 17.186 1.00 0.00 H new ATOM 0 HB3 SER A 167 -3.980 8.035 18.544 1.00 0.00 H new ATOM 0 HG SER A 167 -1.783 7.685 19.223 1.00 0.00 H new ATOM 2605 N GLY A 168 -5.014 6.731 15.398 1.00 0.00 N ATOM 2606 CA GLY A 168 -6.028 7.140 14.447 1.00 0.00 C ATOM 2607 C GLY A 168 -5.431 7.367 13.077 1.00 0.00 C ATOM 2608 O GLY A 168 -5.974 6.922 12.066 1.00 0.00 O ATOM 0 H GLY A 168 -4.083 6.609 14.999 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -6.803 6.376 14.387 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.508 8.055 14.794 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.297 8.044 13.055 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.586 8.317 11.814 1.00 0.00 C ATOM 2614 C HIS A 169 -2.446 7.311 11.679 1.00 0.00 C ATOM 2615 O HIS A 169 -1.621 7.183 12.578 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.058 9.757 11.813 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.138 10.799 11.942 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -3.872 12.128 12.190 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.491 10.704 11.857 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -5.004 12.802 12.254 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -5.998 11.964 12.046 1.00 0.00 N ATOM 0 H HIS A 169 -3.844 8.418 13.889 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.259 8.214 10.962 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -2.351 9.876 12.634 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.506 9.931 10.889 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.060 9.805 11.675 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.099 13.861 12.445 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -6.987 12.212 12.028 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.427 6.565 10.577 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.412 5.539 10.376 1.00 0.00 C ATOM 2632 C ALA A 170 -0.189 6.055 9.637 1.00 0.00 C ATOM 2633 O ALA A 170 -0.295 6.561 8.519 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.012 4.357 9.629 1.00 0.00 C ATOM 0 H ALA A 170 -3.099 6.652 9.815 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.076 5.225 11.364 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.248 3.594 9.482 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.835 3.940 10.209 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.384 4.690 8.660 1.00 0.00 H new ATOM 2640 N ILE A 171 0.977 5.886 10.250 1.00 0.00 N ATOM 2641 CA ILE A 171 2.232 6.300 9.627 1.00 0.00 C ATOM 2642 C ILE A 171 3.283 5.210 9.818 1.00 0.00 C ATOM 2643 O ILE A 171 3.717 4.935 10.939 1.00 0.00 O ATOM 2644 CB ILE A 171 2.779 7.653 10.164 1.00 0.00 C ATOM 2645 CG1 ILE A 171 1.758 8.350 11.068 1.00 0.00 C ATOM 2646 CG2 ILE A 171 3.130 8.556 8.999 1.00 0.00 C ATOM 2647 CD1 ILE A 171 2.247 9.655 11.652 1.00 0.00 C ATOM 0 H ILE A 171 1.081 5.467 11.174 1.00 0.00 H new ATOM 0 HA ILE A 171 2.018 6.450 8.569 1.00 0.00 H new ATOM 0 HB ILE A 171 3.670 7.448 10.757 1.00 0.00 H new ATOM 0 HG12 ILE A 171 0.849 8.537 10.496 1.00 0.00 H new ATOM 0 HG13 ILE A 171 1.489 7.677 11.882 1.00 0.00 H new ATOM 0 HG21 ILE A 171 3.513 9.504 9.376 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.891 8.076 8.383 1.00 0.00 H new ATOM 0 HG23 ILE A 171 2.239 8.738 8.398 1.00 0.00 H new ATOM 0 HD11 ILE A 171 1.468 10.087 12.280 1.00 0.00 H new ATOM 0 HD12 ILE A 171 3.138 9.473 12.253 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.488 10.347 10.845 1.00 0.00 H new ATOM 2659 N LEU A 172 3.663 4.577 8.713 1.00 0.00 N ATOM 2660 CA LEU A 172 4.642 3.494 8.727 1.00 0.00 C ATOM 2661 C LEU A 172 6.056 4.002 8.535 1.00 0.00 C ATOM 2662 O LEU A 172 6.380 4.597 7.509 1.00 0.00 O ATOM 2663 CB LEU A 172 4.332 2.491 7.613 1.00 0.00 C ATOM 2664 CG LEU A 172 3.301 1.418 7.957 1.00 0.00 C ATOM 2665 CD1 LEU A 172 2.834 0.707 6.695 1.00 0.00 C ATOM 2666 CD2 LEU A 172 3.895 0.421 8.942 1.00 0.00 C ATOM 0 H LEU A 172 3.303 4.799 7.785 1.00 0.00 H new ATOM 0 HA LEU A 172 4.574 3.017 9.705 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.979 3.042 6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.260 1.998 7.324 1.00 0.00 H new ATOM 0 HG LEU A 172 2.438 1.896 8.421 1.00 0.00 H new ATOM 0 HD11 LEU A 172 2.100 -0.055 6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 172 2.381 1.430 6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.687 0.236 6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 172 3.153 -0.340 9.181 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.770 -0.053 8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.188 0.941 9.854 1.00 0.00 H new ATOM 2678 N GLU A 173 6.902 3.713 9.508 1.00 0.00 N ATOM 2679 CA GLU A 173 8.297 4.091 9.439 1.00 0.00 C ATOM 2680 C GLU A 173 9.167 2.851 9.597 1.00 0.00 C ATOM 2681 O GLU A 173 10.041 2.777 10.462 1.00 0.00 O ATOM 2682 CB GLU A 173 8.653 5.145 10.490 1.00 0.00 C ATOM 2683 CG GLU A 173 7.998 6.492 10.236 1.00 0.00 C ATOM 2684 CD GLU A 173 8.682 7.617 10.981 1.00 0.00 C ATOM 2685 OE1 GLU A 173 9.877 7.870 10.710 1.00 0.00 O ATOM 2686 OE2 GLU A 173 8.035 8.247 11.836 1.00 0.00 O ATOM 0 H GLU A 173 6.642 3.215 10.359 1.00 0.00 H new ATOM 0 HA GLU A 173 8.483 4.541 8.464 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.354 4.783 11.474 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.735 5.274 10.513 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.015 6.705 9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.951 6.446 10.535 1.00 0.00 H new ATOM 2693 N ILE A 174 8.907 1.867 8.742 1.00 0.00 N ATOM 2694 CA ILE A 174 9.652 0.621 8.752 1.00 0.00 C ATOM 2695 C ILE A 174 10.778 0.679 7.727 1.00 0.00 C ATOM 2696 O ILE A 174 10.550 0.951 6.547 1.00 0.00 O ATOM 2697 CB ILE A 174 8.748 -0.601 8.463 1.00 0.00 C ATOM 2698 CG1 ILE A 174 7.810 -0.325 7.279 1.00 0.00 C ATOM 2699 CG2 ILE A 174 7.949 -0.975 9.704 1.00 0.00 C ATOM 2700 CD1 ILE A 174 7.066 -1.554 6.796 1.00 0.00 C ATOM 0 H ILE A 174 8.179 1.913 8.029 1.00 0.00 H new ATOM 0 HA ILE A 174 10.066 0.498 9.753 1.00 0.00 H new ATOM 0 HB ILE A 174 9.388 -1.442 8.195 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.087 0.437 7.569 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.391 0.085 6.453 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.318 -1.836 9.485 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.633 -1.223 10.516 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.323 -0.133 10.001 1.00 0.00 H new ATOM 0 HD11 ILE A 174 6.423 -1.284 5.959 1.00 0.00 H new ATOM 0 HD12 ILE A 174 7.782 -2.310 6.474 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.457 -1.953 7.607 1.00 0.00 H new ATOM 2712 N HIS A 175 11.996 0.452 8.184 1.00 0.00 N ATOM 2713 CA HIS A 175 13.154 0.502 7.301 1.00 0.00 C ATOM 2714 C HIS A 175 13.690 -0.904 7.039 1.00 0.00 C ATOM 2715 O HIS A 175 14.155 -1.581 7.958 1.00 0.00 O ATOM 2716 CB HIS A 175 14.262 1.378 7.902 1.00 0.00 C ATOM 2717 CG HIS A 175 13.771 2.650 8.540 1.00 0.00 C ATOM 2718 ND1 HIS A 175 13.253 2.699 9.817 1.00 0.00 N ATOM 2719 CD2 HIS A 175 13.712 3.921 8.070 1.00 0.00 C ATOM 2720 CE1 HIS A 175 12.898 3.941 10.102 1.00 0.00 C ATOM 2721 NE2 HIS A 175 13.165 4.701 9.058 1.00 0.00 N ATOM 0 H HIS A 175 12.212 0.232 9.156 1.00 0.00 H new ATOM 0 HA HIS A 175 12.836 0.942 6.356 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.803 0.797 8.648 1.00 0.00 H new ATOM 0 HB3 HIS A 175 14.975 1.631 7.117 1.00 0.00 H new ATOM 0 HD1 HIS A 175 13.158 1.901 10.445 1.00 0.00 H new ATOM 0 HD2 HIS A 175 14.036 4.258 7.096 1.00 0.00 H new ATOM 0 HE1 HIS A 175 12.463 4.276 11.032 1.00 0.00 H new ATOM 2730 N VAL A 176 13.639 -1.331 5.784 1.00 0.00 N ATOM 2731 CA VAL A 176 14.138 -2.650 5.401 1.00 0.00 C ATOM 2732 C VAL A 176 15.623 -2.567 5.064 1.00 0.00 C ATOM 2733 O VAL A 176 16.030 -1.842 4.157 1.00 0.00 O ATOM 2734 CB VAL A 176 13.343 -3.243 4.205 1.00 0.00 C ATOM 2735 CG1 VAL A 176 11.897 -3.502 4.598 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.399 -2.330 2.991 1.00 0.00 C ATOM 0 H VAL A 176 13.257 -0.785 5.012 1.00 0.00 H new ATOM 0 HA VAL A 176 13.998 -3.320 6.249 1.00 0.00 H new ATOM 0 HB VAL A 176 13.812 -4.190 3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.357 -3.917 3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.866 -4.209 5.427 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.429 -2.566 4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.832 -2.776 2.174 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.969 -1.361 3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.436 -2.197 2.683 1.00 0.00 H new ATOM 2746 N THR A 177 16.426 -3.314 5.806 1.00 0.00 N ATOM 2747 CA THR A 177 17.867 -3.332 5.604 1.00 0.00 C ATOM 2748 C THR A 177 18.396 -4.735 5.899 1.00 0.00 C ATOM 2749 O THR A 177 17.617 -5.692 5.926 1.00 0.00 O ATOM 2750 CB THR A 177 18.574 -2.309 6.521 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.081 -2.447 7.856 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.352 -0.878 6.052 1.00 0.00 C ATOM 0 H THR A 177 16.101 -3.920 6.559 1.00 0.00 H new ATOM 0 HA THR A 177 18.076 -3.060 4.569 1.00 0.00 H new ATOM 0 HB THR A 177 19.644 -2.514 6.485 1.00 0.00 H new ATOM 0 HG1 THR A 177 17.823 -1.567 8.202 1.00 0.00 H new ATOM 0 HG21 THR A 177 18.866 -0.191 6.724 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.746 -0.761 5.043 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.285 -0.656 6.053 1.00 0.00 H new ATOM 2760 N LYS A 178 19.697 -4.862 6.141 1.00 0.00 N ATOM 2761 CA LYS A 178 20.291 -6.163 6.446 1.00 0.00 C ATOM 2762 C LYS A 178 19.815 -6.696 7.799 1.00 0.00 C ATOM 2763 O LYS A 178 19.610 -5.930 8.738 1.00 0.00 O ATOM 2764 CB LYS A 178 21.822 -6.083 6.434 1.00 0.00 C ATOM 2765 CG LYS A 178 22.415 -5.781 5.066 1.00 0.00 C ATOM 2766 CD LYS A 178 23.934 -5.847 5.094 1.00 0.00 C ATOM 2767 CE LYS A 178 24.533 -5.597 3.718 1.00 0.00 C ATOM 2768 NZ LYS A 178 26.011 -5.763 3.715 1.00 0.00 N ATOM 0 H LYS A 178 20.359 -4.086 6.132 1.00 0.00 H new ATOM 0 HA LYS A 178 19.964 -6.854 5.669 1.00 0.00 H new ATOM 0 HB2 LYS A 178 22.141 -5.312 7.135 1.00 0.00 H new ATOM 0 HB3 LYS A 178 22.228 -7.028 6.794 1.00 0.00 H new ATOM 0 HG2 LYS A 178 22.032 -6.494 4.336 1.00 0.00 H new ATOM 0 HG3 LYS A 178 22.098 -4.790 4.741 1.00 0.00 H new ATOM 0 HD2 LYS A 178 24.318 -5.108 5.798 1.00 0.00 H new ATOM 0 HD3 LYS A 178 24.249 -6.826 5.456 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.089 -6.286 2.999 1.00 0.00 H new ATOM 0 HE3 LYS A 178 24.281 -4.588 3.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 26.379 -5.584 2.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 26.437 -5.088 4.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 26.252 -6.733 4.002 1.00 0.00 H new ATOM 2782 N ALA A 179 19.649 -8.015 7.870 1.00 0.00 N ATOM 2783 CA ALA A 179 19.200 -8.686 9.090 1.00 0.00 C ATOM 2784 C ALA A 179 20.196 -8.506 10.234 1.00 0.00 C ATOM 2785 O ALA A 179 19.761 -8.183 11.358 1.00 0.00 O ATOM 2786 CB ALA A 179 18.989 -10.167 8.821 1.00 0.00 C ATOM 2787 OXT ALA A 179 21.410 -8.685 9.997 1.00 0.00 O ATOM 0 H ALA A 179 19.821 -8.647 7.088 1.00 0.00 H new ATOM 0 HA ALA A 179 18.257 -8.229 9.391 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.655 -10.659 9.735 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.234 -10.292 8.045 1.00 0.00 H new ATOM 0 HB3 ALA A 179 19.927 -10.614 8.491 1.00 0.00 H new TER 2793 ALA A 179