USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1309 hydrogens (8 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 NoAdj-H: B 159 SEP H2 : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 159 SEP H : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H2 : B 166 SEP N : B 165 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H : B 166 SEP N : B 165 THR C :(H bumps) USER MOD Set 1.1: B 163 SER OG : rot -127:sc= 0.564 USER MOD Set 1.2: B 165 THR OG1 : rot 180:sc= 0.473 USER MOD Set 2.1: B 156 SER OG : rot 153:sc= -0.279 USER MOD Set 2.2: B 158 THR OG1 : rot -150:sc= -0.271 USER MOD Set 2.3: B 161 SER OG : rot 180:sc= 0.139 USER MOD Set 3.1: A 67 TYR OH : rot -30:sc= 0.278 USER MOD Set 3.2: A 123 LYS NZ :NH3+ -118:sc= 0.242 (180deg=-0.124) USER MOD Set 4.1: A 117 ASN : amide:sc= -0.804 X(o=-0.31,f=-0.54) USER MOD Set 4.2: A 118 GLN : amide:sc= 0.497 K(o=-0.31,f=-5.8!) USER MOD Set 5.1: A 115 LYS NZ :NH3+ -120:sc= 0.145 (180deg=-0.0116) USER MOD Set 5.2: A 120 HIS : no HD1:sc= 0.139 X(o=0.28,f=-0.012) USER MOD Set 6.1: A 88 SER OG : rot 146:sc= 0.727 USER MOD Set 6.2: A 96 HIS : no HD1:sc= -0.36 X(o=0.37,f=0.71) USER MOD Set 7.1: A 80 THR OG1 : rot -160:sc= 0.11 USER MOD Set 7.2: A 85 ASN : amide:sc= -0.0995 K(o=0.01,f=-1.7!) USER MOD Set 8.1: A 54 SER OG : rot -110:sc= 0 USER MOD Set 8.2: A 65 SER OG : rot 74:sc= -1.47 USER MOD Set 9.1: A 53 TYR OH : rot 180:sc= 0 USER MOD Set 9.2: A 61 HIS : no HD1:sc= -0.926 K(o=-0.93,f=-9.6!) USER MOD Set10.1: A 44 SER OG : rot 180:sc= 0 USER MOD Set10.2: A 45 LYS NZ :NH3+ 170:sc= 0.99 (180deg=0.906) USER MOD Set11.1: A 35 TYR OH : rot 180:sc= 0 USER MOD Set11.2: A 39 HIS : no HD1:sc= -0.234 X(o=-0.23,f=-0.26) USER MOD Set12.1: A 27 SER OG : rot 180:sc= 0.625 USER MOD Set12.2: A 31 LYS NZ :NH3+ 166:sc= 0.69 (180deg=0) USER MOD Single : A 1 MET CE :methyl -169:sc=-0.00941 (180deg=-0.216) USER MOD Single : A 1 MET N :NH3+ -166:sc=-0.00399 (180deg=-0.259) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 3 GLN : amide:sc= 0.819 K(o=0.82,f=-1.3) USER MOD Single : A 8 GLN : amide:sc= 0.112 X(o=0.11,f=0) USER MOD Single : A 9 ASN : amide:sc= -0.253 K(o=-0.25,f=-3!) USER MOD Single : A 13 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 16 SER OG : rot 75:sc= 0.421 USER MOD Single : A 18 LYS NZ :NH3+ 172:sc= 1.18 (180deg=1.13) USER MOD Single : A 21 LYS NZ :NH3+ -147:sc= 1.02 (180deg=0.317) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 156:sc= 0.965 USER MOD Single : A 30 LYS NZ :NH3+ -149:sc= 1.19 (180deg=0.874) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.042 USER MOD Single : A 34 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot 100:sc= -0.217 USER MOD Single : A 60 SER OG : rot 180:sc= 0.00366 USER MOD Single : A 62 LYS NZ :NH3+ 173:sc= 0.884 (180deg=0.841) USER MOD Single : A 71 SER OG : rot -41:sc= 0.602 USER MOD Single : A 76 TYR OH : rot 180:sc= -0.0479 USER MOD Single : A 82 SER OG : rot -37:sc= 0.139 USER MOD Single : A 83 ASN : amide:sc= 0.877 K(o=0.88,f=-0.003) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc=-0.00152 K(o=-0.0015,f=-1.3) USER MOD Single : A 90 LYS NZ :NH3+ -164:sc= -0.0408 (180deg=-0.275) USER MOD Single : A 93 THR OG1 : rot 180:sc=-0.00446 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.136 USER MOD Single : A 99 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 100 THR OG1 : rot 67:sc= 1.23 USER MOD Single : A 106 GLN : amide:sc= 0.274 K(o=0.27,f=-0.88) USER MOD Single : A 110 SER OG : rot 170:sc= -0.868 USER MOD Single : A 116 SER OG : rot -37:sc= 1.09 USER MOD Single : A 121 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0272) USER MOD Single : A 126 MET CE :methyl 164:sc= -0.0251 (180deg=-0.326) USER MOD Single : A 134 SER OG : rot -70:sc= 0.111 USER MOD Single : A 138 GLN : amide:sc= 1.47 K(o=1.5,f=-8.8!) USER MOD Single : A 139 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0799) USER MOD Single : A 140 SER OG : rot 180:sc= 0.101 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.0938 X(o=-0.094,f=-0.094) USER MOD Single : A 147 SER OG : rot -33:sc= 0.295 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 CYS SG : rot 62:sc= -0.121 USER MOD Single : A 152 MET CE :methyl 146:sc= -0.146 (180deg=-1.28) USER MOD Single : B 155 TYR OH : rot 180:sc= 0 USER MOD Single : B 162 TYR OH : rot 7:sc= 1.38 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.467 -4.057 31.627 1.00 0.00 N ATOM 2 CA MET A 1 0.646 -4.982 31.919 1.00 0.00 C ATOM 3 C MET A 1 1.114 -5.695 30.656 1.00 0.00 C ATOM 4 O MET A 1 2.266 -5.540 30.250 1.00 0.00 O ATOM 5 CB MET A 1 0.269 -5.995 33.005 1.00 0.00 C ATOM 6 CG MET A 1 -0.003 -5.285 34.335 1.00 0.00 C ATOM 7 SD MET A 1 -0.322 -6.398 35.726 1.00 0.00 S ATOM 8 CE MET A 1 -1.872 -7.153 35.167 1.00 0.00 C ATOM 0 H1 MET A 1 -0.609 -3.418 32.436 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.241 -3.498 30.780 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.337 -4.602 31.460 1.00 0.00 H new ATOM 0 HA MET A 1 1.473 -4.382 32.298 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.615 -6.554 32.698 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.075 -6.718 33.131 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.853 -4.655 34.578 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.860 -4.623 34.211 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.316 -7.720 35.985 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.563 -6.372 34.849 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.670 -7.822 34.330 1.00 0.00 H new ATOM 20 N GLN A 2 0.230 -6.478 30.030 1.00 0.00 N ATOM 21 CA GLN A 2 0.553 -7.217 28.819 1.00 0.00 C ATOM 22 C GLN A 2 -0.672 -7.301 27.907 1.00 0.00 C ATOM 23 O GLN A 2 -1.807 -7.297 28.387 1.00 0.00 O ATOM 24 CB GLN A 2 1.055 -8.611 29.212 1.00 0.00 C ATOM 25 CG GLN A 2 1.535 -9.404 27.992 1.00 0.00 C ATOM 26 CD GLN A 2 2.120 -10.759 28.382 1.00 0.00 C ATOM 27 OE1 GLN A 2 2.179 -11.112 29.556 1.00 0.00 O ATOM 28 NE2 GLN A 2 2.562 -11.532 27.393 1.00 0.00 N ATOM 0 H GLN A 2 -0.728 -6.613 30.353 1.00 0.00 H new ATOM 0 HA GLN A 2 1.337 -6.702 28.264 1.00 0.00 H new ATOM 0 HB2 GLN A 2 1.871 -8.516 29.928 1.00 0.00 H new ATOM 0 HB3 GLN A 2 0.255 -9.159 29.711 1.00 0.00 H new ATOM 0 HG2 GLN A 2 0.701 -9.553 27.306 1.00 0.00 H new ATOM 0 HG3 GLN A 2 2.288 -8.825 27.457 1.00 0.00 H new ATOM 0 HE21 GLN A 2 2.499 -11.210 26.427 1.00 0.00 H new ATOM 0 HE22 GLN A 2 2.964 -12.446 27.601 1.00 0.00 H new ATOM 37 N GLN A 3 -0.435 -7.376 26.594 1.00 0.00 N ATOM 38 CA GLN A 3 -1.486 -7.475 25.592 1.00 0.00 C ATOM 39 C GLN A 3 -0.960 -8.284 24.404 1.00 0.00 C ATOM 40 O GLN A 3 0.254 -8.404 24.233 1.00 0.00 O ATOM 41 CB GLN A 3 -1.918 -6.061 25.189 1.00 0.00 C ATOM 42 CG GLN A 3 -3.137 -6.088 24.260 1.00 0.00 C ATOM 43 CD GLN A 3 -3.707 -4.696 24.009 1.00 0.00 C ATOM 44 OE1 GLN A 3 -3.227 -3.705 24.552 1.00 0.00 O ATOM 45 NE2 GLN A 3 -4.741 -4.616 23.176 1.00 0.00 N ATOM 0 H GLN A 3 0.505 -7.369 26.198 1.00 0.00 H new ATOM 0 HA GLN A 3 -2.362 -7.992 25.984 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -2.153 -5.483 26.083 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -1.091 -5.555 24.691 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -2.856 -6.539 23.309 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -3.910 -6.721 24.697 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -5.114 -5.461 22.743 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -5.161 -3.710 22.970 1.00 0.00 H new ATOM 54 N ASP A 4 -1.860 -8.840 23.584 1.00 0.00 N ATOM 55 CA ASP A 4 -1.468 -9.689 22.466 1.00 0.00 C ATOM 56 C ASP A 4 -2.222 -9.367 21.171 1.00 0.00 C ATOM 57 O ASP A 4 -2.007 -10.031 20.159 1.00 0.00 O ATOM 58 CB ASP A 4 -1.649 -11.159 22.850 1.00 0.00 C ATOM 59 CG ASP A 4 -3.119 -11.508 23.077 1.00 0.00 C ATOM 60 OD1 ASP A 4 -3.627 -11.191 24.174 1.00 0.00 O ATOM 61 OD2 ASP A 4 -3.729 -12.090 22.152 1.00 0.00 O ATOM 0 H ASP A 4 -2.868 -8.713 23.679 1.00 0.00 H new ATOM 0 HA ASP A 4 -0.417 -9.488 22.259 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.242 -11.793 22.063 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.081 -11.371 23.756 1.00 0.00 H new ATOM 66 N ASP A 5 -3.100 -8.361 21.191 1.00 0.00 N ATOM 67 CA ASP A 5 -3.875 -7.961 20.018 1.00 0.00 C ATOM 68 C ASP A 5 -3.742 -6.464 19.730 1.00 0.00 C ATOM 69 O ASP A 5 -4.591 -5.876 19.063 1.00 0.00 O ATOM 70 CB ASP A 5 -5.338 -8.380 20.167 1.00 0.00 C ATOM 71 CG ASP A 5 -6.083 -7.584 21.243 1.00 0.00 C ATOM 72 OD1 ASP A 5 -5.431 -7.155 22.220 1.00 0.00 O ATOM 73 OD2 ASP A 5 -7.312 -7.412 21.075 1.00 0.00 O ATOM 0 H ASP A 5 -3.292 -7.802 22.022 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.463 -8.483 19.155 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -5.846 -8.252 19.211 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -5.383 -9.441 20.412 1.00 0.00 H new ATOM 78 N ASP A 6 -2.671 -5.853 20.238 1.00 0.00 N ATOM 79 CA ASP A 6 -2.361 -4.449 20.030 1.00 0.00 C ATOM 80 C ASP A 6 -1.741 -4.235 18.646 1.00 0.00 C ATOM 81 O ASP A 6 -1.997 -5.007 17.722 1.00 0.00 O ATOM 82 CB ASP A 6 -1.412 -4.008 21.144 1.00 0.00 C ATOM 83 CG ASP A 6 -0.136 -4.843 21.165 1.00 0.00 C ATOM 84 OD1 ASP A 6 -0.196 -5.972 21.706 1.00 0.00 O ATOM 85 OD2 ASP A 6 0.885 -4.347 20.640 1.00 0.00 O ATOM 0 H ASP A 6 -1.984 -6.336 20.817 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.269 -3.847 20.065 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.156 -2.957 21.009 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.917 -4.092 22.106 1.00 0.00 H new ATOM 90 N PHE A 7 -0.923 -3.185 18.503 1.00 0.00 N ATOM 91 CA PHE A 7 -0.183 -2.904 17.281 1.00 0.00 C ATOM 92 C PHE A 7 0.644 -4.118 16.863 1.00 0.00 C ATOM 93 O PHE A 7 1.125 -4.190 15.733 1.00 0.00 O ATOM 94 CB PHE A 7 0.733 -1.703 17.539 1.00 0.00 C ATOM 95 CG PHE A 7 1.479 -1.186 16.328 1.00 0.00 C ATOM 96 CD1 PHE A 7 0.804 -0.959 15.119 1.00 0.00 C ATOM 97 CD2 PHE A 7 2.856 -0.928 16.416 1.00 0.00 C ATOM 98 CE1 PHE A 7 1.499 -0.463 14.007 1.00 0.00 C ATOM 99 CE2 PHE A 7 3.550 -0.433 15.303 1.00 0.00 C ATOM 100 CZ PHE A 7 2.871 -0.198 14.098 1.00 0.00 C ATOM 0 H PHE A 7 -0.759 -2.504 19.244 1.00 0.00 H new ATOM 0 HA PHE A 7 -0.878 -2.679 16.472 1.00 0.00 H new ATOM 0 HB2 PHE A 7 0.133 -0.891 17.949 1.00 0.00 H new ATOM 0 HB3 PHE A 7 1.460 -1.979 18.303 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -0.253 -1.167 15.045 1.00 0.00 H new ATOM 0 HD2 PHE A 7 3.381 -1.111 17.342 1.00 0.00 H new ATOM 0 HE1 PHE A 7 0.976 -0.285 13.079 1.00 0.00 H new ATOM 0 HE2 PHE A 7 4.609 -0.232 15.373 1.00 0.00 H new ATOM 0 HZ PHE A 7 3.406 0.187 13.242 1.00 0.00 H new ATOM 110 N GLN A 8 0.807 -5.079 17.778 1.00 0.00 N ATOM 111 CA GLN A 8 1.462 -6.339 17.492 1.00 0.00 C ATOM 112 C GLN A 8 0.798 -7.024 16.301 1.00 0.00 C ATOM 113 O GLN A 8 1.495 -7.655 15.512 1.00 0.00 O ATOM 114 CB GLN A 8 1.396 -7.224 18.740 1.00 0.00 C ATOM 115 CG GLN A 8 1.881 -8.635 18.414 1.00 0.00 C ATOM 116 CD GLN A 8 2.040 -9.481 19.669 1.00 0.00 C ATOM 117 OE1 GLN A 8 3.128 -9.572 20.230 1.00 0.00 O ATOM 118 NE2 GLN A 8 0.956 -10.109 20.124 1.00 0.00 N ATOM 0 H GLN A 8 0.483 -4.994 18.741 1.00 0.00 H new ATOM 0 HA GLN A 8 2.506 -6.163 17.232 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.010 -6.795 19.532 1.00 0.00 H new ATOM 0 HB3 GLN A 8 0.373 -7.261 19.115 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.173 -9.116 17.739 1.00 0.00 H new ATOM 0 HG3 GLN A 8 2.835 -8.580 17.890 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.067 -10.012 19.634 1.00 0.00 H new ATOM 0 HE22 GLN A 8 1.016 -10.687 20.963 1.00 0.00 H new ATOM 127 N ASN A 9 -0.528 -6.923 16.147 1.00 0.00 N ATOM 128 CA ASN A 9 -1.172 -7.515 14.978 1.00 0.00 C ATOM 129 C ASN A 9 -0.553 -6.949 13.705 1.00 0.00 C ATOM 130 O ASN A 9 -0.196 -7.708 12.809 1.00 0.00 O ATOM 131 CB ASN A 9 -2.682 -7.256 14.974 1.00 0.00 C ATOM 132 CG ASN A 9 -3.396 -7.963 16.117 1.00 0.00 C ATOM 133 OD1 ASN A 9 -2.796 -8.733 16.862 1.00 0.00 O ATOM 134 ND2 ASN A 9 -4.692 -7.707 16.265 1.00 0.00 N ATOM 0 H ASN A 9 -1.156 -6.451 16.798 1.00 0.00 H new ATOM 0 HA ASN A 9 -1.014 -8.593 15.020 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.864 -6.184 15.044 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -3.102 -7.589 14.025 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -5.218 -8.156 17.015 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -5.160 -7.062 15.629 1.00 0.00 H new ATOM 141 N PHE A 10 -0.421 -5.626 13.621 1.00 0.00 N ATOM 142 CA PHE A 10 0.097 -4.983 12.427 1.00 0.00 C ATOM 143 C PHE A 10 1.557 -5.360 12.186 1.00 0.00 C ATOM 144 O PHE A 10 1.921 -5.768 11.084 1.00 0.00 O ATOM 145 CB PHE A 10 -0.072 -3.470 12.563 1.00 0.00 C ATOM 146 CG PHE A 10 0.188 -2.711 11.283 1.00 0.00 C ATOM 147 CD1 PHE A 10 1.498 -2.391 10.899 1.00 0.00 C ATOM 148 CD2 PHE A 10 -0.893 -2.329 10.476 1.00 0.00 C ATOM 149 CE1 PHE A 10 1.724 -1.692 9.705 1.00 0.00 C ATOM 150 CE2 PHE A 10 -0.664 -1.628 9.284 1.00 0.00 C ATOM 151 CZ PHE A 10 0.644 -1.310 8.899 1.00 0.00 C ATOM 0 H PHE A 10 -0.668 -4.981 14.372 1.00 0.00 H new ATOM 0 HA PHE A 10 -0.465 -5.328 11.560 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -1.086 -3.256 12.902 1.00 0.00 H new ATOM 0 HB3 PHE A 10 0.606 -3.106 13.335 1.00 0.00 H new ATOM 0 HD1 PHE A 10 2.331 -2.682 11.522 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.902 -2.575 10.773 1.00 0.00 H new ATOM 0 HE1 PHE A 10 2.733 -1.448 9.406 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.497 -1.333 8.662 1.00 0.00 H new ATOM 0 HZ PHE A 10 0.820 -0.770 7.980 1.00 0.00 H new ATOM 161 N VAL A 11 2.400 -5.228 13.214 1.00 0.00 N ATOM 162 CA VAL A 11 3.820 -5.515 13.078 1.00 0.00 C ATOM 163 C VAL A 11 4.039 -6.993 12.773 1.00 0.00 C ATOM 164 O VAL A 11 4.712 -7.322 11.798 1.00 0.00 O ATOM 165 CB VAL A 11 4.564 -5.109 14.355 1.00 0.00 C ATOM 166 CG1 VAL A 11 6.058 -5.410 14.211 1.00 0.00 C ATOM 167 CG2 VAL A 11 4.403 -3.612 14.611 1.00 0.00 C ATOM 0 H VAL A 11 2.119 -4.924 14.146 1.00 0.00 H new ATOM 0 HA VAL A 11 4.217 -4.934 12.246 1.00 0.00 H new ATOM 0 HB VAL A 11 4.143 -5.676 15.185 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.578 -5.118 15.124 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.199 -6.477 14.039 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.462 -4.850 13.368 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.937 -3.339 15.521 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.812 -3.053 13.769 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.345 -3.374 14.726 1.00 0.00 H new ATOM 177 N ALA A 12 3.477 -7.885 13.594 1.00 0.00 N ATOM 178 CA ALA A 12 3.641 -9.315 13.414 1.00 0.00 C ATOM 179 C ALA A 12 3.092 -9.774 12.067 1.00 0.00 C ATOM 180 O ALA A 12 3.611 -10.728 11.494 1.00 0.00 O ATOM 181 CB ALA A 12 2.941 -10.053 14.554 1.00 0.00 C ATOM 0 H ALA A 12 2.900 -7.630 14.395 1.00 0.00 H new ATOM 0 HA ALA A 12 4.706 -9.546 13.429 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.063 -11.128 14.421 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.380 -9.753 15.505 1.00 0.00 H new ATOM 0 HB3 ALA A 12 1.880 -9.805 14.550 1.00 0.00 H new ATOM 187 N THR A 13 2.047 -9.117 11.547 1.00 0.00 N ATOM 188 CA THR A 13 1.532 -9.482 10.236 1.00 0.00 C ATOM 189 C THR A 13 2.504 -9.054 9.143 1.00 0.00 C ATOM 190 O THR A 13 2.720 -9.800 8.192 1.00 0.00 O ATOM 191 CB THR A 13 0.156 -8.859 10.002 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.768 -9.394 10.925 1.00 0.00 O ATOM 193 CG2 THR A 13 -0.335 -9.199 8.601 1.00 0.00 C ATOM 0 H THR A 13 1.557 -8.349 12.006 1.00 0.00 H new ATOM 0 HA THR A 13 1.426 -10.566 10.201 1.00 0.00 H new ATOM 0 HB THR A 13 0.238 -7.779 10.123 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.842 -8.796 11.698 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.316 -8.752 8.441 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.367 -8.808 7.865 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.408 -10.281 8.494 1.00 0.00 H new ATOM 201 N LEU A 14 3.092 -7.861 9.267 1.00 0.00 N ATOM 202 CA LEU A 14 4.051 -7.398 8.282 1.00 0.00 C ATOM 203 C LEU A 14 5.302 -8.286 8.334 1.00 0.00 C ATOM 204 O LEU A 14 5.945 -8.525 7.312 1.00 0.00 O ATOM 205 CB LEU A 14 4.364 -5.924 8.566 1.00 0.00 C ATOM 206 CG LEU A 14 5.040 -5.188 7.397 1.00 0.00 C ATOM 207 CD1 LEU A 14 4.194 -5.241 6.125 1.00 0.00 C ATOM 208 CD2 LEU A 14 5.191 -3.722 7.798 1.00 0.00 C ATOM 0 H LEU A 14 2.918 -7.211 10.033 1.00 0.00 H new ATOM 0 HA LEU A 14 3.648 -7.470 7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.437 -5.409 8.818 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.010 -5.863 9.442 1.00 0.00 H new ATOM 0 HG LEU A 14 5.998 -5.666 7.193 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.708 -4.709 5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.042 -6.280 5.832 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.228 -4.772 6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.669 -3.171 6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.208 -3.296 7.997 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.805 -3.652 8.696 1.00 0.00 H new ATOM 220 N GLU A 15 5.648 -8.775 9.531 1.00 0.00 N ATOM 221 CA GLU A 15 6.744 -9.710 9.740 1.00 0.00 C ATOM 222 C GLU A 15 6.414 -11.054 9.102 1.00 0.00 C ATOM 223 O GLU A 15 7.266 -11.671 8.466 1.00 0.00 O ATOM 224 CB GLU A 15 6.963 -9.894 11.242 1.00 0.00 C ATOM 225 CG GLU A 15 7.442 -8.605 11.904 1.00 0.00 C ATOM 226 CD GLU A 15 8.966 -8.540 11.953 1.00 0.00 C ATOM 227 OE1 GLU A 15 9.566 -8.220 10.903 1.00 0.00 O ATOM 228 OE2 GLU A 15 9.520 -8.812 13.041 1.00 0.00 O ATOM 0 H GLU A 15 5.162 -8.524 10.392 1.00 0.00 H new ATOM 0 HA GLU A 15 7.650 -9.315 9.279 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.033 -10.219 11.708 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.696 -10.683 11.409 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.057 -7.746 11.354 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.040 -8.542 12.915 1.00 0.00 H new ATOM 235 N SER A 16 5.174 -11.519 9.267 1.00 0.00 N ATOM 236 CA SER A 16 4.722 -12.730 8.595 1.00 0.00 C ATOM 237 C SER A 16 4.734 -12.518 7.084 1.00 0.00 C ATOM 238 O SER A 16 4.889 -13.475 6.330 1.00 0.00 O ATOM 239 CB SER A 16 3.319 -13.107 9.070 1.00 0.00 C ATOM 240 OG SER A 16 3.359 -13.499 10.428 1.00 0.00 O ATOM 0 H SER A 16 4.471 -11.075 9.858 1.00 0.00 H new ATOM 0 HA SER A 16 5.400 -13.547 8.842 1.00 0.00 H new ATOM 0 HB2 SER A 16 2.644 -12.260 8.947 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.925 -13.920 8.459 1.00 0.00 H new ATOM 0 HG SER A 16 3.462 -12.706 10.994 1.00 0.00 H new ATOM 246 N PHE A 17 4.573 -11.270 6.633 1.00 0.00 N ATOM 247 CA PHE A 17 4.672 -10.951 5.219 1.00 0.00 C ATOM 248 C PHE A 17 6.117 -11.113 4.758 1.00 0.00 C ATOM 249 O PHE A 17 6.367 -11.605 3.660 1.00 0.00 O ATOM 250 CB PHE A 17 4.170 -9.527 4.980 1.00 0.00 C ATOM 251 CG PHE A 17 3.172 -9.414 3.850 1.00 0.00 C ATOM 252 CD1 PHE A 17 3.464 -9.955 2.588 1.00 0.00 C ATOM 253 CD2 PHE A 17 1.951 -8.765 4.068 1.00 0.00 C ATOM 254 CE1 PHE A 17 2.526 -9.854 1.553 1.00 0.00 C ATOM 255 CE2 PHE A 17 1.014 -8.666 3.031 1.00 0.00 C ATOM 256 CZ PHE A 17 1.303 -9.210 1.774 1.00 0.00 C ATOM 0 H PHE A 17 4.374 -10.469 7.233 1.00 0.00 H new ATOM 0 HA PHE A 17 4.051 -11.634 4.639 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.711 -9.155 5.896 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.022 -8.882 4.766 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.409 -10.448 2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 17 1.731 -8.340 5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 17 2.747 -10.274 0.583 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.070 -8.170 3.201 1.00 0.00 H new ATOM 0 HZ PHE A 17 0.582 -9.133 0.974 1.00 0.00 H new ATOM 266 N LYS A 18 7.071 -10.697 5.604 1.00 0.00 N ATOM 267 CA LYS A 18 8.494 -10.885 5.339 1.00 0.00 C ATOM 268 C LYS A 18 8.865 -12.366 5.365 1.00 0.00 C ATOM 269 O LYS A 18 9.786 -12.782 4.665 1.00 0.00 O ATOM 270 CB LYS A 18 9.310 -10.120 6.386 1.00 0.00 C ATOM 271 CG LYS A 18 9.141 -8.608 6.220 1.00 0.00 C ATOM 272 CD LYS A 18 9.676 -7.849 7.436 1.00 0.00 C ATOM 273 CE LYS A 18 11.119 -8.235 7.761 1.00 0.00 C ATOM 274 NZ LYS A 18 11.563 -7.578 9.006 1.00 0.00 N ATOM 0 H LYS A 18 6.873 -10.224 6.486 1.00 0.00 H new ATOM 0 HA LYS A 18 8.719 -10.500 4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 18 8.993 -10.417 7.386 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.364 -10.383 6.294 1.00 0.00 H new ATOM 0 HG2 LYS A 18 9.666 -8.278 5.324 1.00 0.00 H new ATOM 0 HG3 LYS A 18 8.087 -8.372 6.077 1.00 0.00 H new ATOM 0 HD2 LYS A 18 9.621 -6.777 7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 18 9.043 -8.054 8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.197 -9.317 7.866 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.773 -7.947 6.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.492 -7.954 9.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 11.637 -6.552 8.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 10.873 -7.764 9.762 1.00 0.00 H new ATOM 288 N ASP A 19 8.153 -13.166 6.168 1.00 0.00 N ATOM 289 CA ASP A 19 8.396 -14.600 6.263 1.00 0.00 C ATOM 290 C ASP A 19 7.972 -15.331 4.986 1.00 0.00 C ATOM 291 O ASP A 19 8.530 -16.380 4.667 1.00 0.00 O ATOM 292 CB ASP A 19 7.663 -15.153 7.488 1.00 0.00 C ATOM 293 CG ASP A 19 8.008 -16.621 7.725 1.00 0.00 C ATOM 294 OD1 ASP A 19 9.186 -16.893 8.047 1.00 0.00 O ATOM 295 OD2 ASP A 19 7.091 -17.458 7.580 1.00 0.00 O ATOM 0 H ASP A 19 7.396 -12.834 6.766 1.00 0.00 H new ATOM 0 HA ASP A 19 9.467 -14.769 6.378 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.929 -14.568 8.368 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.587 -15.048 7.349 1.00 0.00 H new ATOM 300 N LEU A 20 6.994 -14.785 4.255 1.00 0.00 N ATOM 301 CA LEU A 20 6.578 -15.335 2.972 1.00 0.00 C ATOM 302 C LEU A 20 7.479 -14.771 1.877 1.00 0.00 C ATOM 303 O LEU A 20 7.845 -13.597 1.921 1.00 0.00 O ATOM 304 CB LEU A 20 5.107 -15.006 2.697 1.00 0.00 C ATOM 305 CG LEU A 20 4.166 -16.118 3.171 1.00 0.00 C ATOM 306 CD1 LEU A 20 4.263 -16.353 4.678 1.00 0.00 C ATOM 307 CD2 LEU A 20 2.725 -15.746 2.827 1.00 0.00 C ATOM 0 H LEU A 20 6.475 -13.954 4.539 1.00 0.00 H new ATOM 0 HA LEU A 20 6.673 -16.421 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.846 -14.074 3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.966 -14.845 1.628 1.00 0.00 H new ATOM 0 HG LEU A 20 4.465 -17.035 2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.578 -17.150 4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.282 -16.639 4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.998 -15.437 5.207 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.055 -16.537 3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.462 -14.812 3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.628 -15.624 1.748 1.00 0.00 H new ATOM 319 N LYS A 21 7.837 -15.605 0.895 1.00 0.00 N ATOM 320 CA LYS A 21 8.747 -15.208 -0.174 1.00 0.00 C ATOM 321 C LYS A 21 8.351 -15.830 -1.512 1.00 0.00 C ATOM 322 O LYS A 21 9.146 -15.818 -2.451 1.00 0.00 O ATOM 323 CB LYS A 21 10.186 -15.604 0.189 1.00 0.00 C ATOM 324 CG LYS A 21 10.603 -15.066 1.562 1.00 0.00 C ATOM 325 CD LYS A 21 12.061 -15.427 1.848 1.00 0.00 C ATOM 326 CE LYS A 21 12.441 -15.073 3.287 1.00 0.00 C ATOM 327 NZ LYS A 21 12.294 -13.631 3.557 1.00 0.00 N ATOM 0 H LYS A 21 7.505 -16.567 0.822 1.00 0.00 H new ATOM 0 HA LYS A 21 8.685 -14.125 -0.282 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.275 -16.690 0.184 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.869 -15.224 -0.571 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.476 -13.984 1.591 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.959 -15.483 2.336 1.00 0.00 H new ATOM 0 HD2 LYS A 21 12.215 -16.493 1.679 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.714 -14.896 1.155 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.814 -15.637 3.977 1.00 0.00 H new ATOM 0 HE3 LYS A 21 13.472 -15.374 3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.018 -13.330 4.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.411 -13.098 2.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.349 -13.446 3.950 1.00 0.00 H new ATOM 341 N SER A 22 7.133 -16.375 -1.609 1.00 0.00 N ATOM 342 CA SER A 22 6.696 -17.103 -2.794 1.00 0.00 C ATOM 343 C SER A 22 5.297 -16.705 -3.265 1.00 0.00 C ATOM 344 O SER A 22 4.758 -17.343 -4.170 1.00 0.00 O ATOM 345 CB SER A 22 6.760 -18.605 -2.508 1.00 0.00 C ATOM 346 OG SER A 22 5.899 -18.919 -1.431 1.00 0.00 O ATOM 0 H SER A 22 6.431 -16.322 -0.871 1.00 0.00 H new ATOM 0 HA SER A 22 7.371 -16.842 -3.609 1.00 0.00 H new ATOM 0 HB2 SER A 22 6.469 -19.167 -3.395 1.00 0.00 H new ATOM 0 HB3 SER A 22 7.782 -18.896 -2.267 1.00 0.00 H new ATOM 0 HG SER A 22 5.939 -19.881 -1.250 1.00 0.00 H new ATOM 352 N GLY A 23 4.694 -15.668 -2.676 1.00 0.00 N ATOM 353 CA GLY A 23 3.375 -15.229 -3.084 1.00 0.00 C ATOM 354 C GLY A 23 2.767 -14.257 -2.080 1.00 0.00 C ATOM 355 O GLY A 23 2.974 -14.376 -0.874 1.00 0.00 O ATOM 0 H GLY A 23 5.105 -15.124 -1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.437 -14.751 -4.061 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.722 -16.094 -3.194 1.00 0.00 H new ATOM 359 N ILE A 24 2.014 -13.294 -2.611 1.00 0.00 N ATOM 360 CA ILE A 24 1.241 -12.335 -1.830 1.00 0.00 C ATOM 361 C ILE A 24 -0.013 -13.041 -1.310 1.00 0.00 C ATOM 362 O ILE A 24 -0.486 -13.989 -1.936 1.00 0.00 O ATOM 363 CB ILE A 24 0.903 -11.117 -2.707 1.00 0.00 C ATOM 364 CG1 ILE A 24 2.125 -10.626 -3.501 1.00 0.00 C ATOM 365 CG2 ILE A 24 0.358 -9.965 -1.857 1.00 0.00 C ATOM 366 CD1 ILE A 24 3.353 -10.380 -2.618 1.00 0.00 C ATOM 0 H ILE A 24 1.924 -13.158 -3.618 1.00 0.00 H new ATOM 0 HA ILE A 24 1.810 -11.970 -0.975 1.00 0.00 H new ATOM 0 HB ILE A 24 0.139 -11.441 -3.413 1.00 0.00 H new ATOM 0 HG12 ILE A 24 2.375 -11.362 -4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 24 1.867 -9.703 -4.020 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.127 -9.116 -2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -0.547 -10.288 -1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.106 -9.670 -1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 24 4.182 -10.035 -3.236 1.00 0.00 H new ATOM 0 HD12 ILE A 24 3.118 -9.622 -1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.634 -11.307 -2.119 1.00 0.00 H new ATOM 378 N SER A 25 -0.560 -12.597 -0.176 1.00 0.00 N ATOM 379 CA SER A 25 -1.737 -13.235 0.398 1.00 0.00 C ATOM 380 C SER A 25 -2.646 -12.208 1.068 1.00 0.00 C ATOM 381 O SER A 25 -2.176 -11.305 1.758 1.00 0.00 O ATOM 382 CB SER A 25 -1.280 -14.311 1.384 1.00 0.00 C ATOM 383 OG SER A 25 -2.399 -14.970 1.933 1.00 0.00 O ATOM 0 H SER A 25 -0.206 -11.803 0.357 1.00 0.00 H new ATOM 0 HA SER A 25 -2.324 -13.702 -0.393 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.637 -15.030 0.877 1.00 0.00 H new ATOM 0 HB3 SER A 25 -0.688 -13.859 2.179 1.00 0.00 H new ATOM 0 HG SER A 25 -2.136 -15.865 2.235 1.00 0.00 H new ATOM 389 N GLY A 26 -3.958 -12.353 0.858 1.00 0.00 N ATOM 390 CA GLY A 26 -4.958 -11.418 1.354 1.00 0.00 C ATOM 391 C GLY A 26 -4.980 -11.329 2.876 1.00 0.00 C ATOM 392 O GLY A 26 -5.169 -10.240 3.411 1.00 0.00 O ATOM 0 H GLY A 26 -4.354 -13.133 0.333 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.761 -10.429 0.940 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.942 -11.723 0.998 1.00 0.00 H new ATOM 396 N SER A 27 -4.792 -12.447 3.581 1.00 0.00 N ATOM 397 CA SER A 27 -4.938 -12.472 5.027 1.00 0.00 C ATOM 398 C SER A 27 -4.034 -11.448 5.694 1.00 0.00 C ATOM 399 O SER A 27 -4.467 -10.742 6.604 1.00 0.00 O ATOM 400 CB SER A 27 -4.640 -13.881 5.540 1.00 0.00 C ATOM 401 OG SER A 27 -4.837 -13.935 6.937 1.00 0.00 O ATOM 0 H SER A 27 -4.538 -13.344 3.168 1.00 0.00 H new ATOM 0 HA SER A 27 -5.964 -12.206 5.281 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.289 -14.603 5.044 1.00 0.00 H new ATOM 0 HB3 SER A 27 -3.614 -14.156 5.298 1.00 0.00 H new ATOM 0 HG SER A 27 -4.646 -14.840 7.260 1.00 0.00 H new ATOM 407 N ARG A 28 -2.778 -11.357 5.250 1.00 0.00 N ATOM 408 CA ARG A 28 -1.832 -10.427 5.844 1.00 0.00 C ATOM 409 C ARG A 28 -2.241 -9.001 5.493 1.00 0.00 C ATOM 410 O ARG A 28 -2.238 -8.122 6.351 1.00 0.00 O ATOM 411 CB ARG A 28 -0.408 -10.731 5.361 1.00 0.00 C ATOM 412 CG ARG A 28 0.181 -12.028 5.929 1.00 0.00 C ATOM 413 CD ARG A 28 -0.543 -13.281 5.434 1.00 0.00 C ATOM 414 NE ARG A 28 0.169 -14.499 5.835 1.00 0.00 N ATOM 415 CZ ARG A 28 -0.048 -15.704 5.295 1.00 0.00 C ATOM 416 NH1 ARG A 28 -0.953 -15.861 4.332 1.00 0.00 N ATOM 417 NH2 ARG A 28 0.642 -16.759 5.723 1.00 0.00 N ATOM 0 H ARG A 28 -2.400 -11.916 4.485 1.00 0.00 H new ATOM 0 HA ARG A 28 -1.842 -10.538 6.928 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.410 -10.791 4.273 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.242 -9.899 5.633 1.00 0.00 H new ATOM 0 HG2 ARG A 28 1.234 -12.092 5.656 1.00 0.00 H new ATOM 0 HG3 ARG A 28 0.135 -11.995 7.018 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.556 -13.301 5.835 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.630 -13.249 4.348 1.00 0.00 H new ATOM 0 HE ARG A 28 0.872 -14.423 6.570 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -1.488 -15.059 3.999 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.111 -16.783 3.926 1.00 0.00 H new ATOM 0 HH21 ARG A 28 1.336 -16.649 6.462 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.477 -17.678 5.312 1.00 0.00 H new ATOM 431 N ILE A 29 -2.593 -8.766 4.229 1.00 0.00 N ATOM 432 CA ILE A 29 -3.020 -7.448 3.774 1.00 0.00 C ATOM 433 C ILE A 29 -4.236 -6.993 4.576 1.00 0.00 C ATOM 434 O ILE A 29 -4.351 -5.816 4.915 1.00 0.00 O ATOM 435 CB ILE A 29 -3.339 -7.513 2.270 1.00 0.00 C ATOM 436 CG1 ILE A 29 -2.079 -7.924 1.491 1.00 0.00 C ATOM 437 CG2 ILE A 29 -3.832 -6.147 1.789 1.00 0.00 C ATOM 438 CD1 ILE A 29 -2.371 -8.212 0.018 1.00 0.00 C ATOM 0 H ILE A 29 -2.590 -9.479 3.499 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.223 -6.722 3.931 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.120 -8.253 2.097 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.336 -7.130 1.562 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -1.643 -8.810 1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.057 -6.196 0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.732 -5.871 2.338 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.058 -5.399 1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.448 -8.498 -0.487 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.093 -9.025 -0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.781 -7.319 -0.453 1.00 0.00 H new ATOM 450 N LYS A 30 -5.145 -7.926 4.882 1.00 0.00 N ATOM 451 CA LYS A 30 -6.362 -7.609 5.614 1.00 0.00 C ATOM 452 C LYS A 30 -6.083 -7.338 7.089 1.00 0.00 C ATOM 453 O LYS A 30 -6.745 -6.480 7.664 1.00 0.00 O ATOM 454 CB LYS A 30 -7.398 -8.718 5.412 1.00 0.00 C ATOM 455 CG LYS A 30 -7.872 -8.768 3.958 1.00 0.00 C ATOM 456 CD LYS A 30 -8.689 -7.537 3.572 1.00 0.00 C ATOM 457 CE LYS A 30 -8.766 -7.441 2.051 1.00 0.00 C ATOM 458 NZ LYS A 30 -9.611 -8.503 1.475 1.00 0.00 N ATOM 0 H LYS A 30 -5.053 -8.910 4.629 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.776 -6.684 5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.966 -9.679 5.691 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.250 -8.549 6.070 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.008 -8.849 3.299 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.474 -9.664 3.805 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.691 -7.604 3.995 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.229 -6.638 3.982 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.165 -6.467 1.769 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.762 -7.508 1.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.258 -8.753 0.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.581 -9.342 2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.591 -8.164 1.400 1.00 0.00 H new ATOM 472 N LYS A 31 -5.128 -8.035 7.719 1.00 0.00 N ATOM 473 CA LYS A 31 -4.760 -7.717 9.097 1.00 0.00 C ATOM 474 C LYS A 31 -4.141 -6.326 9.166 1.00 0.00 C ATOM 475 O LYS A 31 -4.395 -5.588 10.118 1.00 0.00 O ATOM 476 CB LYS A 31 -3.777 -8.747 9.654 1.00 0.00 C ATOM 477 CG LYS A 31 -4.372 -9.493 10.854 1.00 0.00 C ATOM 478 CD LYS A 31 -5.545 -10.395 10.458 1.00 0.00 C ATOM 479 CE LYS A 31 -5.042 -11.527 9.561 1.00 0.00 C ATOM 480 NZ LYS A 31 -6.150 -12.380 9.091 1.00 0.00 N ATOM 0 H LYS A 31 -4.607 -8.807 7.303 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.666 -7.741 9.703 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.514 -9.461 8.873 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.855 -8.248 9.954 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.596 -10.097 11.324 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.708 -8.770 11.597 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.017 -10.807 11.350 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.304 -9.813 9.935 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.517 -11.107 8.703 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.322 -12.134 10.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.818 -12.981 8.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.482 -12.980 9.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.932 -11.781 8.758 1.00 0.00 H new ATOM 494 N LEU A 32 -3.335 -5.965 8.165 1.00 0.00 N ATOM 495 CA LEU A 32 -2.712 -4.651 8.117 1.00 0.00 C ATOM 496 C LEU A 32 -3.772 -3.550 7.988 1.00 0.00 C ATOM 497 O LEU A 32 -3.803 -2.642 8.817 1.00 0.00 O ATOM 498 CB LEU A 32 -1.688 -4.608 6.979 1.00 0.00 C ATOM 499 CG LEU A 32 -0.478 -5.516 7.240 1.00 0.00 C ATOM 500 CD1 LEU A 32 0.414 -5.536 6.004 1.00 0.00 C ATOM 501 CD2 LEU A 32 0.349 -5.017 8.421 1.00 0.00 C ATOM 0 H LEU A 32 -3.101 -6.570 7.377 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.182 -4.466 9.051 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.170 -4.910 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.345 -3.582 6.842 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.852 -6.514 7.468 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.274 -6.180 6.186 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.151 -5.918 5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.758 -4.525 5.787 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.198 -5.683 8.578 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.711 -4.010 8.212 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.270 -5.001 9.318 1.00 0.00 H new ATOM 513 N THR A 33 -4.639 -3.610 6.968 1.00 0.00 N ATOM 514 CA THR A 33 -5.696 -2.616 6.827 1.00 0.00 C ATOM 515 C THR A 33 -6.586 -2.584 8.063 1.00 0.00 C ATOM 516 O THR A 33 -6.952 -1.507 8.529 1.00 0.00 O ATOM 517 CB THR A 33 -6.574 -2.927 5.616 1.00 0.00 C ATOM 518 OG1 THR A 33 -7.070 -4.244 5.690 1.00 0.00 O ATOM 519 CG2 THR A 33 -5.796 -2.767 4.321 1.00 0.00 C ATOM 0 H THR A 33 -4.626 -4.327 6.242 1.00 0.00 H new ATOM 0 HA THR A 33 -5.211 -1.649 6.698 1.00 0.00 H new ATOM 0 HB THR A 33 -7.404 -2.220 5.624 1.00 0.00 H new ATOM 0 HG1 THR A 33 -7.631 -4.427 4.908 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.446 -2.995 3.476 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.437 -1.741 4.237 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.947 -3.450 4.320 1.00 0.00 H new ATOM 527 N THR A 34 -6.933 -3.759 8.591 1.00 0.00 N ATOM 528 CA THR A 34 -7.790 -3.874 9.753 1.00 0.00 C ATOM 529 C THR A 34 -7.229 -3.083 10.927 1.00 0.00 C ATOM 530 O THR A 34 -7.916 -2.198 11.435 1.00 0.00 O ATOM 531 CB THR A 34 -7.962 -5.349 10.108 1.00 0.00 C ATOM 532 OG1 THR A 34 -8.844 -5.958 9.190 1.00 0.00 O ATOM 533 CG2 THR A 34 -8.533 -5.525 11.506 1.00 0.00 C ATOM 0 H THR A 34 -6.622 -4.656 8.217 1.00 0.00 H new ATOM 0 HA THR A 34 -8.767 -3.451 9.521 1.00 0.00 H new ATOM 0 HB THR A 34 -6.977 -5.814 10.067 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.338 -6.280 8.415 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.641 -6.588 11.724 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.859 -5.072 12.234 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.508 -5.041 11.564 1.00 0.00 H new ATOM 541 N TYR A 35 -6.002 -3.372 11.374 1.00 0.00 N ATOM 542 CA TYR A 35 -5.509 -2.685 12.557 1.00 0.00 C ATOM 543 C TYR A 35 -5.251 -1.208 12.275 1.00 0.00 C ATOM 544 O TYR A 35 -5.403 -0.382 13.173 1.00 0.00 O ATOM 545 CB TYR A 35 -4.264 -3.359 13.127 1.00 0.00 C ATOM 546 CG TYR A 35 -3.928 -2.778 14.483 1.00 0.00 C ATOM 547 CD1 TYR A 35 -4.499 -3.332 15.638 1.00 0.00 C ATOM 548 CD2 TYR A 35 -3.056 -1.682 14.587 1.00 0.00 C ATOM 549 CE1 TYR A 35 -4.238 -2.770 16.895 1.00 0.00 C ATOM 550 CE2 TYR A 35 -2.796 -1.109 15.839 1.00 0.00 C ATOM 551 CZ TYR A 35 -3.395 -1.644 16.998 1.00 0.00 C ATOM 552 OH TYR A 35 -3.160 -1.076 18.213 1.00 0.00 O ATOM 0 H TYR A 35 -5.362 -4.046 10.953 1.00 0.00 H new ATOM 0 HA TYR A 35 -6.291 -2.750 13.314 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -4.431 -4.433 13.215 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.424 -3.222 12.446 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.143 -4.196 15.558 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -2.586 -1.281 13.702 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.681 -3.198 17.782 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -2.137 -0.257 15.916 1.00 0.00 H new ATOM 0 HH TYR A 35 -2.557 -0.311 18.105 1.00 0.00 H new ATOM 562 N ALA A 36 -4.862 -0.862 11.042 1.00 0.00 N ATOM 563 CA ALA A 36 -4.657 0.533 10.699 1.00 0.00 C ATOM 564 C ALA A 36 -5.933 1.344 10.919 1.00 0.00 C ATOM 565 O ALA A 36 -5.935 2.285 11.708 1.00 0.00 O ATOM 566 CB ALA A 36 -4.164 0.632 9.256 1.00 0.00 C ATOM 0 H ALA A 36 -4.688 -1.522 10.284 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.897 0.958 11.355 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.009 1.679 8.995 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.224 0.090 9.155 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.907 0.198 8.587 1.00 0.00 H new ATOM 572 N LEU A 37 -7.014 0.980 10.226 1.00 0.00 N ATOM 573 CA LEU A 37 -8.272 1.706 10.311 1.00 0.00 C ATOM 574 C LEU A 37 -8.928 1.533 11.681 1.00 0.00 C ATOM 575 O LEU A 37 -9.730 2.368 12.092 1.00 0.00 O ATOM 576 CB LEU A 37 -9.214 1.276 9.186 1.00 0.00 C ATOM 577 CG LEU A 37 -8.828 1.918 7.846 1.00 0.00 C ATOM 578 CD1 LEU A 37 -7.672 1.198 7.146 1.00 0.00 C ATOM 579 CD2 LEU A 37 -10.044 1.883 6.927 1.00 0.00 C ATOM 0 H LEU A 37 -7.037 0.178 9.596 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.057 2.768 10.190 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.193 0.191 9.089 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.237 1.554 9.441 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.499 2.936 8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.447 1.700 6.205 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.790 1.217 7.787 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.954 0.164 6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.789 2.335 5.969 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.352 0.849 6.770 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.862 2.439 7.385 1.00 0.00 H new ATOM 591 N ASP A 38 -8.594 0.453 12.396 1.00 0.00 N ATOM 592 CA ASP A 38 -9.092 0.234 13.744 1.00 0.00 C ATOM 593 C ASP A 38 -8.431 1.185 14.740 1.00 0.00 C ATOM 594 O ASP A 38 -8.957 1.387 15.835 1.00 0.00 O ATOM 595 CB ASP A 38 -8.812 -1.218 14.138 1.00 0.00 C ATOM 596 CG ASP A 38 -9.352 -1.544 15.527 1.00 0.00 C ATOM 597 OD1 ASP A 38 -10.594 -1.523 15.680 1.00 0.00 O ATOM 598 OD2 ASP A 38 -8.523 -1.814 16.424 1.00 0.00 O ATOM 0 H ASP A 38 -7.976 -0.283 12.054 1.00 0.00 H new ATOM 0 HA ASP A 38 -10.164 0.430 13.764 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -9.265 -1.887 13.406 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.738 -1.400 14.114 1.00 0.00 H new ATOM 603 N HIS A 39 -7.285 1.770 14.376 1.00 0.00 N ATOM 604 CA HIS A 39 -6.522 2.609 15.285 1.00 0.00 C ATOM 605 C HIS A 39 -5.775 3.715 14.539 1.00 0.00 C ATOM 606 O HIS A 39 -4.568 3.869 14.709 1.00 0.00 O ATOM 607 CB HIS A 39 -5.571 1.730 16.104 1.00 0.00 C ATOM 608 CG HIS A 39 -4.904 2.468 17.234 1.00 0.00 C ATOM 609 ND1 HIS A 39 -5.512 3.434 18.039 1.00 0.00 N ATOM 610 CD2 HIS A 39 -3.611 2.297 17.638 1.00 0.00 C ATOM 611 CE1 HIS A 39 -4.565 3.824 18.906 1.00 0.00 C ATOM 612 NE2 HIS A 39 -3.414 3.162 18.688 1.00 0.00 N ATOM 0 H HIS A 39 -6.869 1.672 13.450 1.00 0.00 H new ATOM 0 HA HIS A 39 -7.209 3.112 15.966 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -6.127 0.885 16.509 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.806 1.321 15.444 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -2.886 1.617 17.216 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -4.707 4.569 19.675 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -2.546 3.281 19.211 1.00 0.00 H new ATOM 620 N ILE A 40 -6.487 4.488 13.712 1.00 0.00 N ATOM 621 CA ILE A 40 -5.935 5.681 13.070 1.00 0.00 C ATOM 622 C ILE A 40 -5.539 6.722 14.125 1.00 0.00 C ATOM 623 O ILE A 40 -6.271 7.673 14.396 1.00 0.00 O ATOM 624 CB ILE A 40 -6.942 6.257 12.065 1.00 0.00 C ATOM 625 CG1 ILE A 40 -7.362 5.211 11.030 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.344 7.466 11.340 1.00 0.00 C ATOM 627 CD1 ILE A 40 -6.208 4.783 10.123 1.00 0.00 C ATOM 0 H ILE A 40 -7.461 4.303 13.471 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.034 5.404 12.522 1.00 0.00 H new ATOM 0 HB ILE A 40 -7.822 6.564 12.629 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -7.759 4.336 11.544 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.169 5.614 10.419 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -7.072 7.862 10.631 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.089 8.237 12.067 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.445 7.161 10.805 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.563 4.040 9.409 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.827 5.651 9.585 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.410 4.352 10.728 1.00 0.00 H new ATOM 639 N ASP A 41 -4.360 6.524 14.716 1.00 0.00 N ATOM 640 CA ASP A 41 -3.737 7.422 15.680 1.00 0.00 C ATOM 641 C ASP A 41 -2.218 7.234 15.610 1.00 0.00 C ATOM 642 O ASP A 41 -1.486 7.577 16.537 1.00 0.00 O ATOM 643 CB ASP A 41 -4.276 7.113 17.078 1.00 0.00 C ATOM 644 CG ASP A 41 -3.817 8.137 18.114 1.00 0.00 C ATOM 645 OD1 ASP A 41 -3.954 9.349 17.834 1.00 0.00 O ATOM 646 OD2 ASP A 41 -3.331 7.702 19.181 1.00 0.00 O ATOM 0 H ASP A 41 -3.792 5.698 14.526 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.971 8.462 15.452 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.365 7.092 17.049 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.946 6.119 17.381 1.00 0.00 H new ATOM 651 N ILE A 42 -1.759 6.679 14.487 1.00 0.00 N ATOM 652 CA ILE A 42 -0.390 6.239 14.264 1.00 0.00 C ATOM 653 C ILE A 42 -0.049 6.397 12.785 1.00 0.00 C ATOM 654 O ILE A 42 0.684 5.603 12.207 1.00 0.00 O ATOM 655 CB ILE A 42 -0.175 4.794 14.754 1.00 0.00 C ATOM 656 CG1 ILE A 42 -1.472 3.985 14.716 1.00 0.00 C ATOM 657 CG2 ILE A 42 0.422 4.790 16.160 1.00 0.00 C ATOM 658 CD1 ILE A 42 -1.185 2.505 14.954 1.00 0.00 C ATOM 0 H ILE A 42 -2.359 6.519 13.678 1.00 0.00 H new ATOM 0 HA ILE A 42 0.287 6.862 14.848 1.00 0.00 H new ATOM 0 HB ILE A 42 0.529 4.315 14.073 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.161 4.355 15.476 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.961 4.116 13.751 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.567 3.762 16.491 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.382 5.307 16.149 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.256 5.299 16.845 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.119 1.944 14.924 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.514 2.135 14.179 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.717 2.378 15.930 1.00 0.00 H new ATOM 670 N GLU A 43 -0.594 7.441 12.165 1.00 0.00 N ATOM 671 CA GLU A 43 -0.443 7.708 10.745 1.00 0.00 C ATOM 672 C GLU A 43 1.007 7.644 10.258 1.00 0.00 C ATOM 673 O GLU A 43 1.305 6.894 9.328 1.00 0.00 O ATOM 674 CB GLU A 43 -1.083 9.070 10.437 1.00 0.00 C ATOM 675 CG GLU A 43 -0.443 10.265 11.158 1.00 0.00 C ATOM 676 CD GLU A 43 -0.400 10.090 12.674 1.00 0.00 C ATOM 677 OE1 GLU A 43 -1.489 9.966 13.276 1.00 0.00 O ATOM 678 OE2 GLU A 43 0.725 10.080 13.224 1.00 0.00 O ATOM 0 H GLU A 43 -1.163 8.136 12.649 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.953 6.917 10.196 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.032 9.244 9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.139 9.027 10.704 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.571 10.408 10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.001 11.170 10.917 1.00 0.00 H new ATOM 685 N SER A 44 1.914 8.412 10.865 1.00 0.00 N ATOM 686 CA SER A 44 3.283 8.513 10.376 1.00 0.00 C ATOM 687 C SER A 44 4.118 7.287 10.718 1.00 0.00 C ATOM 688 O SER A 44 5.098 7.007 10.033 1.00 0.00 O ATOM 689 CB SER A 44 3.928 9.780 10.934 1.00 0.00 C ATOM 690 OG SER A 44 3.965 9.716 12.344 1.00 0.00 O ATOM 0 H SER A 44 1.721 8.972 11.696 1.00 0.00 H new ATOM 0 HA SER A 44 3.246 8.566 9.288 1.00 0.00 H new ATOM 0 HB2 SER A 44 4.938 9.889 10.539 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.364 10.657 10.615 1.00 0.00 H new ATOM 0 HG SER A 44 4.381 10.530 12.698 1.00 0.00 H new ATOM 696 N LYS A 45 3.747 6.550 11.766 1.00 0.00 N ATOM 697 CA LYS A 45 4.475 5.363 12.186 1.00 0.00 C ATOM 698 C LYS A 45 3.985 4.144 11.408 1.00 0.00 C ATOM 699 O LYS A 45 4.800 3.301 11.034 1.00 0.00 O ATOM 700 CB LYS A 45 4.426 5.188 13.711 1.00 0.00 C ATOM 701 CG LYS A 45 3.175 5.719 14.409 1.00 0.00 C ATOM 702 CD LYS A 45 3.016 7.245 14.331 1.00 0.00 C ATOM 703 CE LYS A 45 2.508 7.827 15.644 1.00 0.00 C ATOM 704 NZ LYS A 45 2.278 9.280 15.514 1.00 0.00 N ATOM 0 H LYS A 45 2.934 6.763 12.344 1.00 0.00 H new ATOM 0 HA LYS A 45 5.531 5.482 11.945 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.521 4.126 13.938 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.296 5.684 14.141 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.297 5.249 13.965 1.00 0.00 H new ATOM 0 HG3 LYS A 45 3.201 5.420 15.457 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.975 7.698 14.079 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.323 7.498 13.529 1.00 0.00 H new ATOM 0 HE2 LYS A 45 1.581 7.331 15.933 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.232 7.637 16.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.776 9.629 16.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 3.191 9.770 15.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 1.704 9.466 14.667 1.00 0.00 H new ATOM 718 N ILE A 46 2.677 4.038 11.159 1.00 0.00 N ATOM 719 CA ILE A 46 2.149 3.021 10.259 1.00 0.00 C ATOM 720 C ILE A 46 2.768 3.197 8.874 1.00 0.00 C ATOM 721 O ILE A 46 3.295 2.246 8.298 1.00 0.00 O ATOM 722 CB ILE A 46 0.615 3.125 10.188 1.00 0.00 C ATOM 723 CG1 ILE A 46 0.010 2.515 11.461 1.00 0.00 C ATOM 724 CG2 ILE A 46 0.055 2.401 8.958 1.00 0.00 C ATOM 725 CD1 ILE A 46 -1.518 2.590 11.468 1.00 0.00 C ATOM 0 H ILE A 46 1.968 4.646 11.570 1.00 0.00 H new ATOM 0 HA ILE A 46 2.406 2.031 10.636 1.00 0.00 H new ATOM 0 HB ILE A 46 0.348 4.179 10.106 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.321 1.474 11.546 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.402 3.037 12.334 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.031 2.497 8.943 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.471 2.845 8.054 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.326 1.346 9.002 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.900 2.146 12.388 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.831 3.632 11.410 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.913 2.045 10.611 1.00 0.00 H new ATOM 737 N ILE A 47 2.705 4.419 8.334 1.00 0.00 N ATOM 738 CA ILE A 47 3.225 4.693 7.005 1.00 0.00 C ATOM 739 C ILE A 47 4.739 4.519 6.959 1.00 0.00 C ATOM 740 O ILE A 47 5.242 3.871 6.044 1.00 0.00 O ATOM 741 CB ILE A 47 2.787 6.089 6.558 1.00 0.00 C ATOM 742 CG1 ILE A 47 1.288 6.120 6.245 1.00 0.00 C ATOM 743 CG2 ILE A 47 3.559 6.515 5.310 1.00 0.00 C ATOM 744 CD1 ILE A 47 0.818 4.993 5.324 1.00 0.00 C ATOM 0 H ILE A 47 2.298 5.228 8.802 1.00 0.00 H new ATOM 0 HA ILE A 47 2.811 3.970 6.303 1.00 0.00 H new ATOM 0 HB ILE A 47 2.997 6.778 7.376 1.00 0.00 H new ATOM 0 HG12 ILE A 47 0.731 6.066 7.181 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.044 7.077 5.784 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.236 7.510 5.004 1.00 0.00 H new ATOM 0 HG22 ILE A 47 4.626 6.532 5.530 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.366 5.807 4.504 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.254 5.087 5.152 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.345 5.057 4.372 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.028 4.030 5.791 1.00 0.00 H new ATOM 756 N SER A 48 5.472 5.080 7.923 1.00 0.00 N ATOM 757 CA SER A 48 6.913 4.884 7.958 1.00 0.00 C ATOM 758 C SER A 48 7.243 3.392 7.982 1.00 0.00 C ATOM 759 O SER A 48 8.208 2.967 7.350 1.00 0.00 O ATOM 760 CB SER A 48 7.500 5.585 9.184 1.00 0.00 C ATOM 761 OG SER A 48 8.898 5.393 9.232 1.00 0.00 O ATOM 0 H SER A 48 5.097 5.661 8.673 1.00 0.00 H new ATOM 0 HA SER A 48 7.355 5.317 7.061 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.273 6.650 9.146 1.00 0.00 H new ATOM 0 HB3 SER A 48 7.040 5.193 10.091 1.00 0.00 H new ATOM 0 HG SER A 48 9.264 5.847 10.020 1.00 0.00 H new ATOM 767 N LEU A 49 6.455 2.590 8.706 1.00 0.00 N ATOM 768 CA LEU A 49 6.717 1.168 8.822 1.00 0.00 C ATOM 769 C LEU A 49 6.492 0.423 7.505 1.00 0.00 C ATOM 770 O LEU A 49 7.312 -0.419 7.151 1.00 0.00 O ATOM 771 CB LEU A 49 5.872 0.585 9.958 1.00 0.00 C ATOM 772 CG LEU A 49 6.126 -0.913 10.166 1.00 0.00 C ATOM 773 CD1 LEU A 49 7.592 -1.202 10.491 1.00 0.00 C ATOM 774 CD2 LEU A 49 5.269 -1.403 11.334 1.00 0.00 C ATOM 0 H LEU A 49 5.632 2.910 9.217 1.00 0.00 H new ATOM 0 HA LEU A 49 7.772 1.033 9.061 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.092 1.120 10.882 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.816 0.745 9.741 1.00 0.00 H new ATOM 0 HG LEU A 49 5.870 -1.428 9.240 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.729 -2.274 10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.221 -0.860 9.669 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.872 -0.678 11.405 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.442 -2.468 11.491 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.537 -0.855 12.237 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.216 -1.236 11.108 1.00 0.00 H new ATOM 786 N ILE A 50 5.408 0.703 6.764 1.00 0.00 N ATOM 787 CA ILE A 50 5.180 -0.021 5.515 1.00 0.00 C ATOM 788 C ILE A 50 6.143 0.423 4.411 1.00 0.00 C ATOM 789 O ILE A 50 6.596 -0.405 3.619 1.00 0.00 O ATOM 790 CB ILE A 50 3.723 0.080 5.052 1.00 0.00 C ATOM 791 CG1 ILE A 50 3.327 1.527 4.744 1.00 0.00 C ATOM 792 CG2 ILE A 50 2.809 -0.542 6.110 1.00 0.00 C ATOM 793 CD1 ILE A 50 1.900 1.619 4.211 1.00 0.00 C ATOM 0 H ILE A 50 4.702 1.400 7.000 1.00 0.00 H new ATOM 0 HA ILE A 50 5.385 -1.071 5.723 1.00 0.00 H new ATOM 0 HB ILE A 50 3.611 -0.475 4.121 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.418 2.130 5.648 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.017 1.945 4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.772 -0.471 5.782 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.074 -1.590 6.250 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.929 -0.009 7.053 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.655 2.661 4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.816 1.037 3.293 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.208 1.225 4.955 1.00 0.00 H new ATOM 805 N ILE A 51 6.464 1.719 4.349 1.00 0.00 N ATOM 806 CA ILE A 51 7.399 2.212 3.350 1.00 0.00 C ATOM 807 C ILE A 51 8.763 1.591 3.613 1.00 0.00 C ATOM 808 O ILE A 51 9.391 1.040 2.709 1.00 0.00 O ATOM 809 CB ILE A 51 7.502 3.739 3.435 1.00 0.00 C ATOM 810 CG1 ILE A 51 6.163 4.391 3.073 1.00 0.00 C ATOM 811 CG2 ILE A 51 8.606 4.235 2.493 1.00 0.00 C ATOM 812 CD1 ILE A 51 6.205 5.867 3.453 1.00 0.00 C ATOM 0 H ILE A 51 6.092 2.434 4.974 1.00 0.00 H new ATOM 0 HA ILE A 51 7.050 1.941 2.354 1.00 0.00 H new ATOM 0 HB ILE A 51 7.752 4.019 4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.969 4.283 2.006 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.348 3.891 3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.677 5.321 2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.558 3.792 2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.368 3.945 1.469 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.255 6.336 3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.380 5.962 4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.011 6.360 2.909 1.00 0.00 H new ATOM 824 N ASP A 52 9.217 1.682 4.863 1.00 0.00 N ATOM 825 CA ASP A 52 10.494 1.109 5.259 1.00 0.00 C ATOM 826 C ASP A 52 10.493 -0.411 5.114 1.00 0.00 C ATOM 827 O ASP A 52 11.533 -1.007 4.838 1.00 0.00 O ATOM 828 CB ASP A 52 10.777 1.505 6.698 1.00 0.00 C ATOM 829 CG ASP A 52 12.185 1.095 7.129 1.00 0.00 C ATOM 830 OD1 ASP A 52 13.148 1.575 6.490 1.00 0.00 O ATOM 831 OD2 ASP A 52 12.284 0.305 8.093 1.00 0.00 O ATOM 0 H ASP A 52 8.714 2.149 5.617 1.00 0.00 H new ATOM 0 HA ASP A 52 11.276 1.494 4.604 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.662 2.583 6.808 1.00 0.00 H new ATOM 0 HB3 ASP A 52 10.044 1.037 7.355 1.00 0.00 H new ATOM 836 N TYR A 53 9.334 -1.051 5.294 1.00 0.00 N ATOM 837 CA TYR A 53 9.220 -2.478 5.046 1.00 0.00 C ATOM 838 C TYR A 53 9.592 -2.745 3.592 1.00 0.00 C ATOM 839 O TYR A 53 10.342 -3.672 3.302 1.00 0.00 O ATOM 840 CB TYR A 53 7.798 -2.954 5.351 1.00 0.00 C ATOM 841 CG TYR A 53 7.326 -4.117 4.509 1.00 0.00 C ATOM 842 CD1 TYR A 53 7.714 -5.429 4.818 1.00 0.00 C ATOM 843 CD2 TYR A 53 6.486 -3.877 3.411 1.00 0.00 C ATOM 844 CE1 TYR A 53 7.261 -6.500 4.035 1.00 0.00 C ATOM 845 CE2 TYR A 53 6.028 -4.941 2.622 1.00 0.00 C ATOM 846 CZ TYR A 53 6.413 -6.258 2.936 1.00 0.00 C ATOM 847 OH TYR A 53 5.964 -7.299 2.177 1.00 0.00 O ATOM 0 H TYR A 53 8.473 -0.603 5.608 1.00 0.00 H new ATOM 0 HA TYR A 53 9.897 -3.031 5.697 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.742 -3.238 6.402 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.112 -2.119 5.210 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.363 -5.615 5.661 1.00 0.00 H new ATOM 0 HD2 TYR A 53 6.191 -2.866 3.172 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.562 -7.509 4.274 1.00 0.00 H new ATOM 0 HE2 TYR A 53 5.383 -4.751 1.777 1.00 0.00 H new ATOM 0 HH TYR A 53 5.389 -6.957 1.461 1.00 0.00 H new ATOM 857 N SER A 54 9.070 -1.928 2.674 1.00 0.00 N ATOM 858 CA SER A 54 9.393 -2.060 1.262 1.00 0.00 C ATOM 859 C SER A 54 10.853 -1.701 0.981 1.00 0.00 C ATOM 860 O SER A 54 11.467 -2.253 0.069 1.00 0.00 O ATOM 861 CB SER A 54 8.476 -1.129 0.473 1.00 0.00 C ATOM 862 OG SER A 54 8.551 -1.422 -0.906 1.00 0.00 O ATOM 0 H SER A 54 8.422 -1.170 2.889 1.00 0.00 H new ATOM 0 HA SER A 54 9.247 -3.098 0.962 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.449 -1.239 0.820 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.762 -0.092 0.648 1.00 0.00 H new ATOM 0 HG SER A 54 9.009 -0.691 -1.371 1.00 0.00 H new ATOM 868 N ARG A 55 11.405 -0.774 1.770 1.00 0.00 N ATOM 869 CA ARG A 55 12.766 -0.279 1.613 1.00 0.00 C ATOM 870 C ARG A 55 13.820 -1.314 2.008 1.00 0.00 C ATOM 871 O ARG A 55 14.874 -1.380 1.375 1.00 0.00 O ATOM 872 CB ARG A 55 12.893 0.982 2.473 1.00 0.00 C ATOM 873 CG ARG A 55 14.308 1.560 2.513 1.00 0.00 C ATOM 874 CD ARG A 55 14.819 1.847 1.102 1.00 0.00 C ATOM 875 NE ARG A 55 16.190 2.372 1.134 1.00 0.00 N ATOM 876 CZ ARG A 55 17.287 1.609 1.188 1.00 0.00 C ATOM 877 NH1 ARG A 55 17.195 0.283 1.220 1.00 0.00 N ATOM 878 NH2 ARG A 55 18.488 2.180 1.210 1.00 0.00 N ATOM 0 H ARG A 55 10.906 -0.342 2.548 1.00 0.00 H new ATOM 0 HA ARG A 55 12.950 -0.060 0.561 1.00 0.00 H new ATOM 0 HB2 ARG A 55 12.211 1.741 2.091 1.00 0.00 H new ATOM 0 HB3 ARG A 55 12.576 0.751 3.490 1.00 0.00 H new ATOM 0 HG2 ARG A 55 14.314 2.478 3.100 1.00 0.00 H new ATOM 0 HG3 ARG A 55 14.978 0.859 3.011 1.00 0.00 H new ATOM 0 HD2 ARG A 55 14.790 0.933 0.508 1.00 0.00 H new ATOM 0 HD3 ARG A 55 14.162 2.566 0.613 1.00 0.00 H new ATOM 0 HE ARG A 55 16.314 3.384 1.114 1.00 0.00 H new ATOM 0 HH11 ARG A 55 16.279 -0.165 1.203 1.00 0.00 H new ATOM 0 HH12 ARG A 55 18.041 -0.286 1.261 1.00 0.00 H new ATOM 0 HH21 ARG A 55 18.570 3.196 1.186 1.00 0.00 H new ATOM 0 HH22 ARG A 55 19.327 1.601 1.251 1.00 0.00 H new ATOM 892 N LEU A 56 13.550 -2.116 3.038 1.00 0.00 N ATOM 893 CA LEU A 56 14.513 -3.078 3.551 1.00 0.00 C ATOM 894 C LEU A 56 14.362 -4.474 2.949 1.00 0.00 C ATOM 895 O LEU A 56 15.263 -5.303 3.081 1.00 0.00 O ATOM 896 CB LEU A 56 14.361 -3.157 5.071 1.00 0.00 C ATOM 897 CG LEU A 56 14.764 -1.863 5.782 1.00 0.00 C ATOM 898 CD1 LEU A 56 14.583 -2.056 7.286 1.00 0.00 C ATOM 899 CD2 LEU A 56 16.223 -1.503 5.511 1.00 0.00 C ATOM 0 H LEU A 56 12.660 -2.114 3.536 1.00 0.00 H new ATOM 0 HA LEU A 56 15.505 -2.727 3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 56 13.325 -3.391 5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 56 14.971 -3.978 5.449 1.00 0.00 H new ATOM 0 HG LEU A 56 14.135 -1.056 5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.866 -1.141 7.807 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.540 -2.287 7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.214 -2.877 7.626 1.00 0.00 H new ATOM 0 HD21 LEU A 56 16.473 -0.579 6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 56 16.868 -2.306 5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.371 -1.367 4.440 1.00 0.00 H new ATOM 911 N CYS A 57 13.235 -4.737 2.291 1.00 0.00 N ATOM 912 CA CYS A 57 12.893 -6.073 1.825 1.00 0.00 C ATOM 913 C CYS A 57 13.075 -6.253 0.317 1.00 0.00 C ATOM 914 O CYS A 57 13.041 -5.280 -0.436 1.00 0.00 O ATOM 915 CB CYS A 57 11.469 -6.391 2.276 1.00 0.00 C ATOM 916 SG CYS A 57 11.423 -6.465 4.091 1.00 0.00 S ATOM 0 H CYS A 57 12.536 -4.029 2.068 1.00 0.00 H new ATOM 0 HA CYS A 57 13.588 -6.784 2.270 1.00 0.00 H new ATOM 0 HB2 CYS A 57 10.780 -5.628 1.913 1.00 0.00 H new ATOM 0 HB3 CYS A 57 11.144 -7.341 1.852 1.00 0.00 H new ATOM 0 HG CYS A 57 10.959 -5.345 4.559 1.00 0.00 H new ATOM 922 N PRO A 58 13.275 -7.505 -0.131 1.00 0.00 N ATOM 923 CA PRO A 58 13.493 -7.878 -1.524 1.00 0.00 C ATOM 924 C PRO A 58 12.282 -7.638 -2.430 1.00 0.00 C ATOM 925 O PRO A 58 11.253 -7.115 -2.013 1.00 0.00 O ATOM 926 CB PRO A 58 13.874 -9.362 -1.481 1.00 0.00 C ATOM 927 CG PRO A 58 13.164 -9.873 -0.231 1.00 0.00 C ATOM 928 CD PRO A 58 13.309 -8.687 0.714 1.00 0.00 C ATOM 0 HA PRO A 58 14.270 -7.253 -1.964 1.00 0.00 H new ATOM 0 HB2 PRO A 58 13.541 -9.888 -2.376 1.00 0.00 H new ATOM 0 HB3 PRO A 58 14.953 -9.498 -1.414 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.119 -10.117 -0.425 1.00 0.00 H new ATOM 0 HG3 PRO A 58 13.633 -10.773 0.167 1.00 0.00 H new ATOM 0 HD2 PRO A 58 12.502 -8.668 1.446 1.00 0.00 H new ATOM 0 HD3 PRO A 58 14.244 -8.743 1.272 1.00 0.00 H new ATOM 936 N ASP A 59 12.434 -8.036 -3.695 1.00 0.00 N ATOM 937 CA ASP A 59 11.500 -7.779 -4.785 1.00 0.00 C ATOM 938 C ASP A 59 10.076 -8.277 -4.527 1.00 0.00 C ATOM 939 O ASP A 59 9.104 -7.564 -4.800 1.00 0.00 O ATOM 940 CB ASP A 59 12.071 -8.448 -6.033 1.00 0.00 C ATOM 941 CG ASP A 59 13.491 -7.972 -6.337 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.746 -6.757 -6.175 1.00 0.00 O ATOM 943 OD2 ASP A 59 14.313 -8.828 -6.732 1.00 0.00 O ATOM 0 H ASP A 59 13.249 -8.570 -3.997 1.00 0.00 H new ATOM 0 HA ASP A 59 11.403 -6.699 -4.898 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.072 -9.529 -5.897 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.427 -8.235 -6.886 1.00 0.00 H new ATOM 948 N SER A 60 9.941 -9.499 -4.003 1.00 0.00 N ATOM 949 CA SER A 60 8.631 -10.059 -3.694 1.00 0.00 C ATOM 950 C SER A 60 7.895 -9.140 -2.728 1.00 0.00 C ATOM 951 O SER A 60 6.666 -9.066 -2.741 1.00 0.00 O ATOM 952 CB SER A 60 8.792 -11.434 -3.052 1.00 0.00 C ATOM 953 OG SER A 60 9.764 -11.373 -2.029 1.00 0.00 O ATOM 0 H SER A 60 10.724 -10.115 -3.786 1.00 0.00 H new ATOM 0 HA SER A 60 8.060 -10.154 -4.618 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.839 -11.768 -2.641 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.088 -12.165 -3.805 1.00 0.00 H new ATOM 0 HG SER A 60 9.863 -12.257 -1.619 1.00 0.00 H new ATOM 959 N HIS A 61 8.654 -8.439 -1.886 1.00 0.00 N ATOM 960 CA HIS A 61 8.086 -7.535 -0.917 1.00 0.00 C ATOM 961 C HIS A 61 7.866 -6.143 -1.507 1.00 0.00 C ATOM 962 O HIS A 61 7.166 -5.350 -0.888 1.00 0.00 O ATOM 963 CB HIS A 61 8.938 -7.532 0.351 1.00 0.00 C ATOM 964 CG HIS A 61 9.008 -8.906 0.971 1.00 0.00 C ATOM 965 ND1 HIS A 61 10.168 -9.523 1.446 1.00 0.00 N ATOM 966 CD2 HIS A 61 7.947 -9.746 1.154 1.00 0.00 C ATOM 967 CE1 HIS A 61 9.772 -10.724 1.896 1.00 0.00 C ATOM 968 NE2 HIS A 61 8.449 -10.883 1.740 1.00 0.00 N ATOM 0 H HIS A 61 9.673 -8.489 -1.865 1.00 0.00 H new ATOM 0 HA HIS A 61 7.093 -7.887 -0.636 1.00 0.00 H new ATOM 0 HB2 HIS A 61 9.944 -7.186 0.114 1.00 0.00 H new ATOM 0 HB3 HIS A 61 8.520 -6.828 1.070 1.00 0.00 H new ATOM 0 HD2 HIS A 61 6.917 -9.555 0.890 1.00 0.00 H new ATOM 0 HE1 HIS A 61 10.431 -11.464 2.326 1.00 0.00 H new ATOM 0 HE2 HIS A 61 7.909 -11.705 2.010 1.00 0.00 H new ATOM 976 N LYS A 62 8.435 -5.822 -2.679 1.00 0.00 N ATOM 977 CA LYS A 62 8.056 -4.597 -3.370 1.00 0.00 C ATOM 978 C LYS A 62 6.675 -4.817 -3.977 1.00 0.00 C ATOM 979 O LYS A 62 5.859 -3.898 -3.988 1.00 0.00 O ATOM 980 CB LYS A 62 9.107 -4.197 -4.412 1.00 0.00 C ATOM 981 CG LYS A 62 10.240 -3.473 -3.679 1.00 0.00 C ATOM 982 CD LYS A 62 11.358 -3.053 -4.631 1.00 0.00 C ATOM 983 CE LYS A 62 12.004 -4.311 -5.203 1.00 0.00 C ATOM 984 NZ LYS A 62 13.188 -3.996 -6.024 1.00 0.00 N ATOM 0 H LYS A 62 9.142 -6.384 -3.153 1.00 0.00 H new ATOM 0 HA LYS A 62 8.010 -3.760 -2.673 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.488 -5.078 -4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.667 -3.549 -5.170 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.842 -2.592 -3.176 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.647 -4.125 -2.906 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.959 -2.433 -5.434 1.00 0.00 H new ATOM 0 HD3 LYS A 62 12.099 -2.453 -4.103 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.294 -4.974 -4.387 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.275 -4.850 -5.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.667 -4.878 -6.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.891 -3.485 -6.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.843 -3.402 -5.476 1.00 0.00 H new ATOM 998 N LEU A 63 6.400 -6.024 -4.481 1.00 0.00 N ATOM 999 CA LEU A 63 5.050 -6.337 -4.940 1.00 0.00 C ATOM 1000 C LEU A 63 4.075 -6.321 -3.760 1.00 0.00 C ATOM 1001 O LEU A 63 3.034 -5.658 -3.803 1.00 0.00 O ATOM 1002 CB LEU A 63 5.017 -7.712 -5.620 1.00 0.00 C ATOM 1003 CG LEU A 63 5.900 -7.805 -6.868 1.00 0.00 C ATOM 1004 CD1 LEU A 63 5.704 -9.179 -7.509 1.00 0.00 C ATOM 1005 CD2 LEU A 63 5.530 -6.738 -7.895 1.00 0.00 C ATOM 0 H LEU A 63 7.077 -6.781 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 63 4.750 -5.580 -5.664 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.336 -8.469 -4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.989 -7.946 -5.895 1.00 0.00 H new ATOM 0 HG LEU A 63 6.936 -7.653 -6.565 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.328 -9.257 -8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.986 -9.956 -6.798 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.658 -9.305 -7.787 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.176 -6.833 -8.768 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.491 -6.869 -8.197 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.658 -5.749 -7.455 1.00 0.00 H new ATOM 1017 N GLY A 64 4.419 -7.059 -2.699 1.00 0.00 N ATOM 1018 CA GLY A 64 3.604 -7.112 -1.498 1.00 0.00 C ATOM 1019 C GLY A 64 3.409 -5.713 -0.929 1.00 0.00 C ATOM 1020 O GLY A 64 2.325 -5.377 -0.461 1.00 0.00 O ATOM 0 H GLY A 64 5.264 -7.629 -2.656 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.636 -7.557 -1.727 1.00 0.00 H new ATOM 0 HA3 GLY A 64 4.081 -7.751 -0.755 1.00 0.00 H new ATOM 1024 N SER A 65 4.465 -4.899 -0.974 1.00 0.00 N ATOM 1025 CA SER A 65 4.405 -3.516 -0.539 1.00 0.00 C ATOM 1026 C SER A 65 3.301 -2.798 -1.298 1.00 0.00 C ATOM 1027 O SER A 65 2.376 -2.282 -0.677 1.00 0.00 O ATOM 1028 CB SER A 65 5.756 -2.845 -0.780 1.00 0.00 C ATOM 1029 OG SER A 65 5.644 -1.450 -0.614 1.00 0.00 O ATOM 0 H SER A 65 5.383 -5.187 -1.314 1.00 0.00 H new ATOM 0 HA SER A 65 4.183 -3.470 0.527 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.497 -3.243 -0.086 1.00 0.00 H new ATOM 0 HB3 SER A 65 6.108 -3.072 -1.786 1.00 0.00 H new ATOM 0 HG SER A 65 5.566 -1.239 0.340 1.00 0.00 H new ATOM 1035 N LEU A 66 3.382 -2.756 -2.631 1.00 0.00 N ATOM 1036 CA LEU A 66 2.355 -2.088 -3.422 1.00 0.00 C ATOM 1037 C LEU A 66 0.954 -2.534 -3.016 1.00 0.00 C ATOM 1038 O LEU A 66 0.074 -1.686 -2.896 1.00 0.00 O ATOM 1039 CB LEU A 66 2.539 -2.363 -4.916 1.00 0.00 C ATOM 1040 CG LEU A 66 3.790 -1.724 -5.517 1.00 0.00 C ATOM 1041 CD1 LEU A 66 3.735 -1.903 -7.032 1.00 0.00 C ATOM 1042 CD2 LEU A 66 3.876 -0.237 -5.194 1.00 0.00 C ATOM 0 H LEU A 66 4.138 -3.171 -3.175 1.00 0.00 H new ATOM 0 HA LEU A 66 2.463 -1.021 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.583 -3.441 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.663 -1.998 -5.453 1.00 0.00 H new ATOM 0 HG LEU A 66 4.669 -2.208 -5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.619 -1.454 -7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.705 -2.966 -7.272 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.841 -1.417 -7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.779 0.180 -5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.003 0.274 -5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.908 -0.101 -4.113 1.00 0.00 H new ATOM 1054 N TYR A 67 0.720 -3.834 -2.800 1.00 0.00 N ATOM 1055 CA TYR A 67 -0.622 -4.263 -2.415 1.00 0.00 C ATOM 1056 C TYR A 67 -1.000 -3.743 -1.019 1.00 0.00 C ATOM 1057 O TYR A 67 -2.167 -3.435 -0.771 1.00 0.00 O ATOM 1058 CB TYR A 67 -0.752 -5.784 -2.536 1.00 0.00 C ATOM 1059 CG TYR A 67 -1.018 -6.259 -3.956 1.00 0.00 C ATOM 1060 CD1 TYR A 67 -0.183 -5.840 -5.005 1.00 0.00 C ATOM 1061 CD2 TYR A 67 -2.101 -7.114 -4.229 1.00 0.00 C ATOM 1062 CE1 TYR A 67 -0.446 -6.236 -6.323 1.00 0.00 C ATOM 1063 CE2 TYR A 67 -2.367 -7.519 -5.544 1.00 0.00 C ATOM 1064 CZ TYR A 67 -1.546 -7.069 -6.598 1.00 0.00 C ATOM 1065 OH TYR A 67 -1.821 -7.438 -7.882 1.00 0.00 O ATOM 0 H TYR A 67 1.413 -4.578 -2.882 1.00 0.00 H new ATOM 0 HA TYR A 67 -1.340 -3.822 -3.106 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.164 -6.249 -2.171 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.561 -6.124 -1.890 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.667 -5.208 -4.794 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.730 -7.460 -3.422 1.00 0.00 H new ATOM 0 HE1 TYR A 67 0.194 -5.902 -7.126 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.200 -8.175 -5.750 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.528 -6.732 -8.495 1.00 0.00 H new ATOM 1075 N ILE A 68 -0.031 -3.640 -0.105 1.00 0.00 N ATOM 1076 CA ILE A 68 -0.281 -3.117 1.239 1.00 0.00 C ATOM 1077 C ILE A 68 -0.519 -1.605 1.209 1.00 0.00 C ATOM 1078 O ILE A 68 -1.488 -1.125 1.801 1.00 0.00 O ATOM 1079 CB ILE A 68 0.894 -3.494 2.154 1.00 0.00 C ATOM 1080 CG1 ILE A 68 0.956 -5.020 2.295 1.00 0.00 C ATOM 1081 CG2 ILE A 68 0.739 -2.849 3.534 1.00 0.00 C ATOM 1082 CD1 ILE A 68 2.324 -5.475 2.800 1.00 0.00 C ATOM 0 H ILE A 68 0.937 -3.913 -0.273 1.00 0.00 H new ATOM 0 HA ILE A 68 -1.191 -3.566 1.638 1.00 0.00 H new ATOM 0 HB ILE A 68 1.819 -3.126 1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.181 -5.356 2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.748 -5.485 1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.583 -3.130 4.164 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.711 -1.765 3.428 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.188 -3.192 3.994 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.336 -6.561 2.889 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.095 -5.160 2.096 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.519 -5.029 3.775 1.00 0.00 H new ATOM 1094 N ILE A 69 0.351 -0.849 0.528 1.00 0.00 N ATOM 1095 CA ILE A 69 0.200 0.594 0.393 1.00 0.00 C ATOM 1096 C ILE A 69 -1.131 0.890 -0.289 1.00 0.00 C ATOM 1097 O ILE A 69 -1.801 1.861 0.051 1.00 0.00 O ATOM 1098 CB ILE A 69 1.365 1.182 -0.426 1.00 0.00 C ATOM 1099 CG1 ILE A 69 2.619 1.398 0.431 1.00 0.00 C ATOM 1100 CG2 ILE A 69 0.990 2.552 -0.999 1.00 0.00 C ATOM 1101 CD1 ILE A 69 3.341 0.089 0.731 1.00 0.00 C ATOM 0 H ILE A 69 1.175 -1.225 0.059 1.00 0.00 H new ATOM 0 HA ILE A 69 0.215 1.056 1.380 1.00 0.00 H new ATOM 0 HB ILE A 69 1.568 0.460 -1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.298 2.076 -0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.339 1.880 1.368 1.00 0.00 H new ATOM 0 HG21 ILE A 69 1.828 2.948 -1.573 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.121 2.449 -1.649 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.754 3.235 -0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.222 0.291 1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.672 -0.580 1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.646 -0.381 -0.204 1.00 0.00 H new ATOM 1113 N ASP A 70 -1.511 0.049 -1.253 1.00 0.00 N ATOM 1114 CA ASP A 70 -2.726 0.242 -2.019 1.00 0.00 C ATOM 1115 C ASP A 70 -3.968 -0.033 -1.169 1.00 0.00 C ATOM 1116 O ASP A 70 -4.956 0.685 -1.295 1.00 0.00 O ATOM 1117 CB ASP A 70 -2.658 -0.664 -3.250 1.00 0.00 C ATOM 1118 CG ASP A 70 -3.843 -0.467 -4.181 1.00 0.00 C ATOM 1119 OD1 ASP A 70 -4.082 0.691 -4.579 1.00 0.00 O ATOM 1120 OD2 ASP A 70 -4.501 -1.486 -4.488 1.00 0.00 O ATOM 0 H ASP A 70 -0.981 -0.781 -1.518 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.808 1.281 -2.340 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.735 -0.464 -3.794 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.620 -1.705 -2.930 1.00 0.00 H new ATOM 1125 N SER A 71 -3.940 -1.059 -0.309 1.00 0.00 N ATOM 1126 CA SER A 71 -5.080 -1.377 0.536 1.00 0.00 C ATOM 1127 C SER A 71 -5.287 -0.304 1.603 1.00 0.00 C ATOM 1128 O SER A 71 -6.388 0.227 1.724 1.00 0.00 O ATOM 1129 CB SER A 71 -4.850 -2.755 1.162 1.00 0.00 C ATOM 1130 OG SER A 71 -3.751 -2.732 2.046 1.00 0.00 O ATOM 0 H SER A 71 -3.138 -1.677 -0.186 1.00 0.00 H new ATOM 0 HA SER A 71 -5.990 -1.401 -0.064 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.746 -3.069 1.698 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.674 -3.490 0.377 1.00 0.00 H new ATOM 0 HG SER A 71 -3.031 -2.192 1.659 1.00 0.00 H new ATOM 1136 N ILE A 72 -4.247 0.025 2.378 1.00 0.00 N ATOM 1137 CA ILE A 72 -4.355 1.047 3.407 1.00 0.00 C ATOM 1138 C ILE A 72 -4.583 2.416 2.769 1.00 0.00 C ATOM 1139 O ILE A 72 -5.316 3.236 3.312 1.00 0.00 O ATOM 1140 CB ILE A 72 -3.101 1.027 4.296 1.00 0.00 C ATOM 1141 CG1 ILE A 72 -2.967 -0.355 4.947 1.00 0.00 C ATOM 1142 CG2 ILE A 72 -3.209 2.108 5.376 1.00 0.00 C ATOM 1143 CD1 ILE A 72 -1.820 -0.422 5.955 1.00 0.00 C ATOM 0 H ILE A 72 -3.325 -0.405 2.307 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.215 0.837 4.042 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.219 1.228 3.688 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.901 -0.608 5.448 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.808 -1.104 4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.317 2.087 6.002 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.299 3.086 4.904 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.089 1.920 5.992 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.771 -1.422 6.385 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.880 -0.197 5.452 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.990 0.306 6.748 1.00 0.00 H new ATOM 1155 N GLY A 73 -3.960 2.677 1.614 1.00 0.00 N ATOM 1156 CA GLY A 73 -4.111 3.946 0.920 1.00 0.00 C ATOM 1157 C GLY A 73 -5.536 4.145 0.415 1.00 0.00 C ATOM 1158 O GLY A 73 -6.100 5.224 0.565 1.00 0.00 O ATOM 0 H GLY A 73 -3.343 2.015 1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.845 4.762 1.592 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.418 3.986 0.080 1.00 0.00 H new ATOM 1162 N ARG A 74 -6.121 3.103 -0.184 1.00 0.00 N ATOM 1163 CA ARG A 74 -7.492 3.146 -0.675 1.00 0.00 C ATOM 1164 C ARG A 74 -8.472 3.251 0.486 1.00 0.00 C ATOM 1165 O ARG A 74 -9.460 3.980 0.407 1.00 0.00 O ATOM 1166 CB ARG A 74 -7.748 1.869 -1.479 1.00 0.00 C ATOM 1167 CG ARG A 74 -9.170 1.780 -2.035 1.00 0.00 C ATOM 1168 CD ARG A 74 -9.332 0.416 -2.702 1.00 0.00 C ATOM 1169 NE ARG A 74 -8.611 0.341 -3.978 1.00 0.00 N ATOM 1170 CZ ARG A 74 -7.399 -0.208 -4.099 1.00 0.00 C ATOM 1171 NH1 ARG A 74 -6.801 -0.763 -3.053 1.00 0.00 N ATOM 1172 NH2 ARG A 74 -6.769 -0.208 -5.267 1.00 0.00 N ATOM 0 H ARG A 74 -5.654 2.210 -0.339 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.636 4.022 -1.308 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.038 1.819 -2.305 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.559 1.004 -0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.900 1.902 -1.235 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.349 2.579 -2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.965 -0.362 -2.032 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.390 0.218 -2.871 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.056 0.726 -4.811 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.267 -0.773 -2.146 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.876 -1.179 -3.156 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -7.210 0.214 -6.084 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.844 -0.630 -5.347 1.00 0.00 H new ATOM 1186 N ALA A 75 -8.197 2.520 1.568 1.00 0.00 N ATOM 1187 CA ALA A 75 -9.059 2.512 2.735 1.00 0.00 C ATOM 1188 C ALA A 75 -9.008 3.866 3.446 1.00 0.00 C ATOM 1189 O ALA A 75 -10.040 4.374 3.887 1.00 0.00 O ATOM 1190 CB ALA A 75 -8.626 1.350 3.631 1.00 0.00 C ATOM 0 H ALA A 75 -7.374 1.923 1.653 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.101 2.362 2.453 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.258 1.320 4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.724 0.413 3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.587 1.489 3.930 1.00 0.00 H new ATOM 1196 N TYR A 76 -7.815 4.458 3.561 1.00 0.00 N ATOM 1197 CA TYR A 76 -7.655 5.785 4.136 1.00 0.00 C ATOM 1198 C TYR A 76 -8.361 6.812 3.266 1.00 0.00 C ATOM 1199 O TYR A 76 -9.124 7.627 3.778 1.00 0.00 O ATOM 1200 CB TYR A 76 -6.172 6.151 4.228 1.00 0.00 C ATOM 1201 CG TYR A 76 -5.387 5.533 5.363 1.00 0.00 C ATOM 1202 CD1 TYR A 76 -5.921 4.507 6.156 1.00 0.00 C ATOM 1203 CD2 TYR A 76 -4.094 6.012 5.620 1.00 0.00 C ATOM 1204 CE1 TYR A 76 -5.172 3.970 7.215 1.00 0.00 C ATOM 1205 CE2 TYR A 76 -3.347 5.488 6.682 1.00 0.00 C ATOM 1206 CZ TYR A 76 -3.885 4.472 7.490 1.00 0.00 C ATOM 1207 OH TYR A 76 -3.159 3.983 8.533 1.00 0.00 O ATOM 0 H TYR A 76 -6.941 4.028 3.258 1.00 0.00 H new ATOM 0 HA TYR A 76 -8.090 5.782 5.136 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.693 5.868 3.290 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.094 7.235 4.312 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.912 4.129 5.951 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.673 6.787 4.997 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.582 3.173 7.818 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.355 5.866 6.881 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.295 4.443 8.574 1.00 0.00 H new ATOM 1217 N LEU A 77 -8.106 6.770 1.956 1.00 0.00 N ATOM 1218 CA LEU A 77 -8.664 7.732 1.025 1.00 0.00 C ATOM 1219 C LEU A 77 -10.189 7.712 1.112 1.00 0.00 C ATOM 1220 O LEU A 77 -10.824 8.761 1.184 1.00 0.00 O ATOM 1221 CB LEU A 77 -8.185 7.378 -0.385 1.00 0.00 C ATOM 1222 CG LEU A 77 -8.686 8.372 -1.435 1.00 0.00 C ATOM 1223 CD1 LEU A 77 -8.157 9.779 -1.165 1.00 0.00 C ATOM 1224 CD2 LEU A 77 -8.198 7.919 -2.809 1.00 0.00 C ATOM 0 H LEU A 77 -7.508 6.068 1.520 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.330 8.740 1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.095 7.354 -0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.529 6.376 -0.643 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.775 8.399 -1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.531 10.461 -1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.494 10.112 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.067 9.769 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.548 8.619 -3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.108 7.890 -2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.589 6.925 -3.024 1.00 0.00 H new ATOM 1236 N ASP A 78 -10.781 6.515 1.110 1.00 0.00 N ATOM 1237 CA ASP A 78 -12.223 6.377 1.209 1.00 0.00 C ATOM 1238 C ASP A 78 -12.730 6.933 2.534 1.00 0.00 C ATOM 1239 O ASP A 78 -13.729 7.647 2.566 1.00 0.00 O ATOM 1240 CB ASP A 78 -12.595 4.899 1.097 1.00 0.00 C ATOM 1241 CG ASP A 78 -14.109 4.722 1.039 1.00 0.00 C ATOM 1242 OD1 ASP A 78 -14.689 5.069 -0.013 1.00 0.00 O ATOM 1243 OD2 ASP A 78 -14.675 4.239 2.046 1.00 0.00 O ATOM 0 H ASP A 78 -10.277 5.631 1.041 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.687 6.941 0.400 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.140 4.472 0.203 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.193 4.353 1.951 1.00 0.00 H new ATOM 1248 N GLU A 79 -12.046 6.607 3.635 1.00 0.00 N ATOM 1249 CA GLU A 79 -12.503 7.023 4.949 1.00 0.00 C ATOM 1250 C GLU A 79 -12.473 8.543 5.114 1.00 0.00 C ATOM 1251 O GLU A 79 -13.388 9.117 5.706 1.00 0.00 O ATOM 1252 CB GLU A 79 -11.654 6.329 6.016 1.00 0.00 C ATOM 1253 CG GLU A 79 -12.187 6.642 7.412 1.00 0.00 C ATOM 1254 CD GLU A 79 -11.411 5.878 8.482 1.00 0.00 C ATOM 1255 OE1 GLU A 79 -10.395 6.429 8.964 1.00 0.00 O ATOM 1256 OE2 GLU A 79 -11.834 4.748 8.812 1.00 0.00 O ATOM 0 H GLU A 79 -11.184 6.062 3.636 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.545 6.725 5.066 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.662 5.252 5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.618 6.657 5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -12.114 7.713 7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -13.244 6.380 7.468 1.00 0.00 H new ATOM 1263 N THR A 80 -11.430 9.206 4.598 1.00 0.00 N ATOM 1264 CA THR A 80 -11.297 10.647 4.755 1.00 0.00 C ATOM 1265 C THR A 80 -12.076 11.416 3.688 1.00 0.00 C ATOM 1266 O THR A 80 -12.375 12.591 3.890 1.00 0.00 O ATOM 1267 CB THR A 80 -9.815 11.040 4.813 1.00 0.00 C ATOM 1268 OG1 THR A 80 -9.704 12.392 5.199 1.00 0.00 O ATOM 1269 CG2 THR A 80 -9.089 10.862 3.481 1.00 0.00 C ATOM 0 H THR A 80 -10.675 8.765 4.073 1.00 0.00 H new ATOM 0 HA THR A 80 -11.748 10.932 5.705 1.00 0.00 H new ATOM 0 HB THR A 80 -9.346 10.373 5.537 1.00 0.00 H new ATOM 0 HG1 THR A 80 -8.824 12.736 4.938 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.046 11.158 3.593 1.00 0.00 H new ATOM 0 HG22 THR A 80 -9.139 9.817 3.176 1.00 0.00 H new ATOM 0 HG23 THR A 80 -9.563 11.484 2.722 1.00 0.00 H new ATOM 1277 N ARG A 81 -12.416 10.784 2.557 1.00 0.00 N ATOM 1278 CA ARG A 81 -13.260 11.415 1.546 1.00 0.00 C ATOM 1279 C ARG A 81 -14.743 11.190 1.830 1.00 0.00 C ATOM 1280 O ARG A 81 -15.581 11.964 1.369 1.00 0.00 O ATOM 1281 CB ARG A 81 -12.893 10.887 0.157 1.00 0.00 C ATOM 1282 CG ARG A 81 -11.498 11.347 -0.282 1.00 0.00 C ATOM 1283 CD ARG A 81 -11.447 12.854 -0.546 1.00 0.00 C ATOM 1284 NE ARG A 81 -12.357 13.245 -1.628 1.00 0.00 N ATOM 1285 CZ ARG A 81 -12.540 14.504 -2.041 1.00 0.00 C ATOM 1286 NH1 ARG A 81 -11.868 15.509 -1.483 1.00 0.00 N ATOM 1287 NH2 ARG A 81 -13.404 14.762 -3.019 1.00 0.00 N ATOM 0 H ARG A 81 -12.117 9.837 2.324 1.00 0.00 H new ATOM 0 HA ARG A 81 -13.081 12.490 1.580 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -12.931 9.798 0.162 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -13.632 11.229 -0.568 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -10.772 11.089 0.489 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -11.207 10.811 -1.185 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -11.711 13.392 0.364 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -10.429 13.144 -0.804 1.00 0.00 H new ATOM 0 HE ARG A 81 -12.885 12.508 -2.096 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -11.204 15.323 -0.731 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -12.017 16.464 -1.807 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -13.926 14.000 -3.453 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -13.545 15.721 -3.335 1.00 0.00 H new ATOM 1301 N SER A 82 -15.077 10.138 2.584 1.00 0.00 N ATOM 1302 CA SER A 82 -16.453 9.843 2.964 1.00 0.00 C ATOM 1303 C SER A 82 -16.955 10.789 4.058 1.00 0.00 C ATOM 1304 O SER A 82 -18.152 10.830 4.337 1.00 0.00 O ATOM 1305 CB SER A 82 -16.553 8.386 3.418 1.00 0.00 C ATOM 1306 OG SER A 82 -17.899 8.039 3.677 1.00 0.00 O ATOM 0 H SER A 82 -14.397 9.469 2.946 1.00 0.00 H new ATOM 0 HA SER A 82 -17.091 9.996 2.094 1.00 0.00 H new ATOM 0 HB2 SER A 82 -16.144 7.731 2.649 1.00 0.00 H new ATOM 0 HB3 SER A 82 -15.954 8.237 4.316 1.00 0.00 H new ATOM 0 HG SER A 82 -18.359 8.799 4.090 1.00 0.00 H new ATOM 1312 N ASN A 83 -16.048 11.546 4.679 1.00 0.00 N ATOM 1313 CA ASN A 83 -16.371 12.454 5.768 1.00 0.00 C ATOM 1314 C ASN A 83 -15.744 13.823 5.516 1.00 0.00 C ATOM 1315 O ASN A 83 -14.911 13.975 4.625 1.00 0.00 O ATOM 1316 CB ASN A 83 -15.868 11.862 7.087 1.00 0.00 C ATOM 1317 CG ASN A 83 -16.548 10.538 7.411 1.00 0.00 C ATOM 1318 OD1 ASN A 83 -17.629 10.515 7.991 1.00 0.00 O ATOM 1319 ND2 ASN A 83 -15.922 9.424 7.041 1.00 0.00 N ATOM 0 H ASN A 83 -15.058 11.542 4.433 1.00 0.00 H new ATOM 0 HA ASN A 83 -17.452 12.583 5.827 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -14.790 11.712 7.030 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -16.049 12.570 7.895 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -16.340 8.515 7.238 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -15.024 9.479 6.560 1.00 0.00 H new ATOM 1326 N SER A 84 -16.146 14.823 6.303 1.00 0.00 N ATOM 1327 CA SER A 84 -15.596 16.164 6.187 1.00 0.00 C ATOM 1328 C SER A 84 -14.225 16.228 6.853 1.00 0.00 C ATOM 1329 O SER A 84 -13.971 15.520 7.829 1.00 0.00 O ATOM 1330 CB SER A 84 -16.560 17.173 6.805 1.00 0.00 C ATOM 1331 OG SER A 84 -16.062 18.482 6.629 1.00 0.00 O ATOM 0 H SER A 84 -16.855 14.723 7.030 1.00 0.00 H new ATOM 0 HA SER A 84 -15.469 16.415 5.134 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.542 17.083 6.341 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.689 16.963 7.867 1.00 0.00 H new ATOM 0 HG SER A 84 -16.686 19.125 7.026 1.00 0.00 H new ATOM 1337 N ASN A 85 -13.338 17.077 6.328 1.00 0.00 N ATOM 1338 CA ASN A 85 -11.994 17.257 6.857 1.00 0.00 C ATOM 1339 C ASN A 85 -11.504 18.687 6.618 1.00 0.00 C ATOM 1340 O ASN A 85 -12.111 19.437 5.852 1.00 0.00 O ATOM 1341 CB ASN A 85 -11.052 16.214 6.237 1.00 0.00 C ATOM 1342 CG ASN A 85 -10.952 16.293 4.716 1.00 0.00 C ATOM 1343 OD1 ASN A 85 -11.440 17.225 4.084 1.00 0.00 O ATOM 1344 ND2 ASN A 85 -10.307 15.298 4.111 1.00 0.00 N ATOM 0 H ASN A 85 -13.539 17.662 5.517 1.00 0.00 H new ATOM 0 HA ASN A 85 -12.006 17.103 7.936 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -10.057 16.340 6.663 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -11.395 15.218 6.517 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -10.208 15.297 3.096 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -9.912 14.537 4.663 1.00 0.00 H new ATOM 1351 N SER A 86 -10.406 19.065 7.278 1.00 0.00 N ATOM 1352 CA SER A 86 -9.851 20.410 7.190 1.00 0.00 C ATOM 1353 C SER A 86 -8.327 20.377 7.271 1.00 0.00 C ATOM 1354 O SER A 86 -7.740 19.367 7.660 1.00 0.00 O ATOM 1355 CB SER A 86 -10.403 21.269 8.327 1.00 0.00 C ATOM 1356 OG SER A 86 -11.814 21.327 8.268 1.00 0.00 O ATOM 0 H SER A 86 -9.878 18.442 7.889 1.00 0.00 H new ATOM 0 HA SER A 86 -10.138 20.838 6.230 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.091 20.856 9.286 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.989 22.275 8.263 1.00 0.00 H new ATOM 0 HG SER A 86 -12.150 21.880 9.004 1.00 0.00 H new ATOM 1362 N SER A 87 -7.688 21.490 6.902 1.00 0.00 N ATOM 1363 CA SER A 87 -6.240 21.626 6.953 1.00 0.00 C ATOM 1364 C SER A 87 -5.755 21.747 8.396 1.00 0.00 C ATOM 1365 O SER A 87 -6.541 22.008 9.306 1.00 0.00 O ATOM 1366 CB SER A 87 -5.807 22.844 6.137 1.00 0.00 C ATOM 1367 OG SER A 87 -6.260 22.717 4.805 1.00 0.00 O ATOM 0 H SER A 87 -8.167 22.322 6.559 1.00 0.00 H new ATOM 0 HA SER A 87 -5.789 20.731 6.523 1.00 0.00 H new ATOM 0 HB2 SER A 87 -6.211 23.753 6.582 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.721 22.936 6.154 1.00 0.00 H new ATOM 0 HG SER A 87 -5.981 23.501 4.288 1.00 0.00 H new ATOM 1373 N SER A 88 -4.450 21.554 8.605 1.00 0.00 N ATOM 1374 CA SER A 88 -3.842 21.613 9.927 1.00 0.00 C ATOM 1375 C SER A 88 -2.427 22.184 9.840 1.00 0.00 C ATOM 1376 O SER A 88 -1.888 22.354 8.746 1.00 0.00 O ATOM 1377 CB SER A 88 -3.820 20.212 10.530 1.00 0.00 C ATOM 1378 OG SER A 88 -3.010 19.363 9.745 1.00 0.00 O ATOM 0 H SER A 88 -3.787 21.352 7.856 1.00 0.00 H new ATOM 0 HA SER A 88 -4.430 22.271 10.567 1.00 0.00 H new ATOM 0 HB2 SER A 88 -3.438 20.252 11.550 1.00 0.00 H new ATOM 0 HB3 SER A 88 -4.833 19.814 10.584 1.00 0.00 H new ATOM 0 HG SER A 88 -2.555 18.717 10.325 1.00 0.00 H new ATOM 1384 N ASN A 89 -1.820 22.482 10.994 1.00 0.00 N ATOM 1385 CA ASN A 89 -0.478 23.047 11.052 1.00 0.00 C ATOM 1386 C ASN A 89 0.483 22.160 11.852 1.00 0.00 C ATOM 1387 O ASN A 89 1.695 22.366 11.796 1.00 0.00 O ATOM 1388 CB ASN A 89 -0.577 24.456 11.643 1.00 0.00 C ATOM 1389 CG ASN A 89 0.692 25.275 11.435 1.00 0.00 C ATOM 1390 OD1 ASN A 89 1.530 24.950 10.598 1.00 0.00 O ATOM 1391 ND2 ASN A 89 0.841 26.351 12.204 1.00 0.00 N ATOM 0 H ASN A 89 -2.248 22.337 11.908 1.00 0.00 H new ATOM 0 HA ASN A 89 -0.062 23.100 10.046 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.419 24.977 11.188 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.786 24.383 12.710 1.00 0.00 H new ATOM 0 HD21 ASN A 89 1.672 26.935 12.108 1.00 0.00 H new ATOM 0 HD22 ASN A 89 0.125 26.591 12.889 1.00 0.00 H new ATOM 1398 N LYS A 90 -0.039 21.176 12.595 1.00 0.00 N ATOM 1399 CA LYS A 90 0.791 20.239 13.346 1.00 0.00 C ATOM 1400 C LYS A 90 0.108 18.877 13.523 1.00 0.00 C ATOM 1401 O LYS A 90 0.781 17.858 13.379 1.00 0.00 O ATOM 1402 CB LYS A 90 1.177 20.863 14.695 1.00 0.00 C ATOM 1403 CG LYS A 90 2.089 19.956 15.527 1.00 0.00 C ATOM 1404 CD LYS A 90 3.410 19.666 14.807 1.00 0.00 C ATOM 1405 CE LYS A 90 4.322 18.802 15.680 1.00 0.00 C ATOM 1406 NZ LYS A 90 4.726 19.503 16.914 1.00 0.00 N ATOM 0 H LYS A 90 -1.041 21.011 12.689 1.00 0.00 H new ATOM 0 HA LYS A 90 1.700 20.048 12.775 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.679 21.814 14.520 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.272 21.080 15.262 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.294 20.429 16.487 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.575 19.018 15.737 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.212 19.157 13.864 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.911 20.603 14.564 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.807 17.877 15.940 1.00 0.00 H new ATOM 0 HE3 LYS A 90 5.210 18.524 15.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.539 19.015 17.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.991 20.483 16.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.933 19.506 17.587 1.00 0.00 H new ATOM 1420 N PRO A 91 -1.200 18.813 13.828 1.00 0.00 N ATOM 1421 CA PRO A 91 -1.935 17.556 13.872 1.00 0.00 C ATOM 1422 C PRO A 91 -1.919 16.837 12.523 1.00 0.00 C ATOM 1423 O PRO A 91 -1.678 17.455 11.488 1.00 0.00 O ATOM 1424 CB PRO A 91 -3.368 17.926 14.264 1.00 0.00 C ATOM 1425 CG PRO A 91 -3.220 19.279 14.954 1.00 0.00 C ATOM 1426 CD PRO A 91 -2.077 19.917 14.173 1.00 0.00 C ATOM 0 HA PRO A 91 -1.479 16.868 14.584 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.017 17.991 13.391 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -3.805 17.183 14.931 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.134 19.869 14.892 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -2.980 19.172 16.012 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -2.443 20.425 13.281 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -1.556 20.663 14.773 1.00 0.00 H new ATOM 1434 N GLY A 92 -2.179 15.526 12.532 1.00 0.00 N ATOM 1435 CA GLY A 92 -2.219 14.734 11.313 1.00 0.00 C ATOM 1436 C GLY A 92 -2.771 13.338 11.574 1.00 0.00 C ATOM 1437 O GLY A 92 -2.715 12.842 12.698 1.00 0.00 O ATOM 0 H GLY A 92 -2.366 14.993 13.381 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -2.837 15.238 10.570 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -1.216 14.658 10.894 1.00 0.00 H new ATOM 1441 N THR A 93 -3.307 12.711 10.520 1.00 0.00 N ATOM 1442 CA THR A 93 -3.890 11.375 10.581 1.00 0.00 C ATOM 1443 C THR A 93 -3.839 10.733 9.191 1.00 0.00 C ATOM 1444 O THR A 93 -2.970 11.083 8.397 1.00 0.00 O ATOM 1445 CB THR A 93 -5.317 11.438 11.146 1.00 0.00 C ATOM 1446 OG1 THR A 93 -5.751 12.766 11.356 1.00 0.00 O ATOM 1447 CG2 THR A 93 -5.304 10.693 12.484 1.00 0.00 C ATOM 0 H THR A 93 -3.346 13.128 9.590 1.00 0.00 H new ATOM 0 HA THR A 93 -3.311 10.748 11.259 1.00 0.00 H new ATOM 0 HB THR A 93 -6.005 10.987 10.431 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.663 12.759 11.714 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.302 10.714 12.922 1.00 0.00 H new ATOM 0 HG22 THR A 93 -5.000 9.659 12.322 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.600 11.176 13.162 1.00 0.00 H new ATOM 1455 N CYS A 94 -4.749 9.800 8.879 1.00 0.00 N ATOM 1456 CA CYS A 94 -4.762 9.080 7.609 1.00 0.00 C ATOM 1457 C CYS A 94 -4.617 9.997 6.386 1.00 0.00 C ATOM 1458 O CYS A 94 -4.051 9.588 5.375 1.00 0.00 O ATOM 1459 CB CYS A 94 -6.057 8.271 7.512 1.00 0.00 C ATOM 1460 SG CYS A 94 -7.495 9.374 7.556 1.00 0.00 S ATOM 0 H CYS A 94 -5.501 9.525 9.510 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.892 8.423 7.597 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -6.063 7.692 6.589 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -6.111 7.559 8.336 1.00 0.00 H new ATOM 0 HG CYS A 94 -8.585 8.670 7.470 1.00 0.00 H new ATOM 1466 N ALA A 95 -5.115 11.234 6.449 1.00 0.00 N ATOM 1467 CA ALA A 95 -4.944 12.171 5.347 1.00 0.00 C ATOM 1468 C ALA A 95 -3.462 12.500 5.157 1.00 0.00 C ATOM 1469 O ALA A 95 -2.960 12.529 4.032 1.00 0.00 O ATOM 1470 CB ALA A 95 -5.761 13.427 5.645 1.00 0.00 C ATOM 0 H ALA A 95 -5.634 11.603 7.245 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.300 11.728 4.417 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.644 14.140 4.829 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.813 13.161 5.746 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.410 13.878 6.573 1.00 0.00 H new ATOM 1476 N HIS A 96 -2.760 12.747 6.266 1.00 0.00 N ATOM 1477 CA HIS A 96 -1.335 13.030 6.244 1.00 0.00 C ATOM 1478 C HIS A 96 -0.551 11.762 5.930 1.00 0.00 C ATOM 1479 O HIS A 96 0.560 11.840 5.412 1.00 0.00 O ATOM 1480 CB HIS A 96 -0.897 13.600 7.593 1.00 0.00 C ATOM 1481 CG HIS A 96 -1.335 15.026 7.807 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -0.471 16.114 7.961 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -2.625 15.467 7.879 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -1.267 17.184 8.121 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -2.564 16.826 8.077 1.00 0.00 N ATOM 0 H HIS A 96 -3.169 12.755 7.200 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.133 13.766 5.466 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.303 12.979 8.391 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.189 13.546 7.667 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -3.518 14.866 7.797 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.914 18.195 8.265 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -3.362 17.454 8.174 1.00 0.00 H new ATOM 1493 N ALA A 97 -1.122 10.594 6.240 1.00 0.00 N ATOM 1494 CA ALA A 97 -0.504 9.324 5.909 1.00 0.00 C ATOM 1495 C ALA A 97 -0.440 9.161 4.393 1.00 0.00 C ATOM 1496 O ALA A 97 0.593 8.762 3.854 1.00 0.00 O ATOM 1497 CB ALA A 97 -1.323 8.202 6.537 1.00 0.00 C ATOM 0 H ALA A 97 -2.017 10.511 6.723 1.00 0.00 H new ATOM 0 HA ALA A 97 0.513 9.288 6.299 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.869 7.241 6.296 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.347 8.331 7.619 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.340 8.231 6.146 1.00 0.00 H new ATOM 1503 N ILE A 98 -1.540 9.469 3.697 1.00 0.00 N ATOM 1504 CA ILE A 98 -1.557 9.447 2.238 1.00 0.00 C ATOM 1505 C ILE A 98 -0.577 10.492 1.715 1.00 0.00 C ATOM 1506 O ILE A 98 0.173 10.229 0.775 1.00 0.00 O ATOM 1507 CB ILE A 98 -2.979 9.726 1.739 1.00 0.00 C ATOM 1508 CG1 ILE A 98 -3.925 8.609 2.193 1.00 0.00 C ATOM 1509 CG2 ILE A 98 -2.994 9.814 0.211 1.00 0.00 C ATOM 1510 CD1 ILE A 98 -5.381 8.974 1.911 1.00 0.00 C ATOM 0 H ILE A 98 -2.427 9.736 4.124 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.253 8.467 1.870 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.313 10.675 2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.673 7.682 1.677 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.792 8.427 3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.009 10.012 -0.132 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.337 10.621 -0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.646 8.871 -0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -6.030 8.164 2.243 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.638 9.888 2.447 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.516 9.132 0.841 1.00 0.00 H new ATOM 1522 N ASN A 99 -0.582 11.682 2.325 1.00 0.00 N ATOM 1523 CA ASN A 99 0.333 12.740 1.927 1.00 0.00 C ATOM 1524 C ASN A 99 1.795 12.309 2.102 1.00 0.00 C ATOM 1525 O ASN A 99 2.654 12.715 1.325 1.00 0.00 O ATOM 1526 CB ASN A 99 0.026 13.991 2.754 1.00 0.00 C ATOM 1527 CG ASN A 99 0.687 15.245 2.196 1.00 0.00 C ATOM 1528 OD1 ASN A 99 1.181 15.256 1.071 1.00 0.00 O ATOM 1529 ND2 ASN A 99 0.701 16.314 2.984 1.00 0.00 N ATOM 0 H ASN A 99 -1.208 11.929 3.091 1.00 0.00 H new ATOM 0 HA ASN A 99 0.192 12.958 0.868 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -1.053 14.141 2.791 1.00 0.00 H new ATOM 0 HB3 ASN A 99 0.362 13.835 3.779 1.00 0.00 H new ATOM 0 HD21 ASN A 99 1.132 17.180 2.661 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.281 16.269 3.912 1.00 0.00 H new ATOM 1536 N THR A 100 2.076 11.488 3.120 1.00 0.00 N ATOM 1537 CA THR A 100 3.432 11.013 3.374 1.00 0.00 C ATOM 1538 C THR A 100 3.835 9.945 2.362 1.00 0.00 C ATOM 1539 O THR A 100 4.971 9.948 1.894 1.00 0.00 O ATOM 1540 CB THR A 100 3.558 10.488 4.804 1.00 0.00 C ATOM 1541 OG1 THR A 100 3.230 11.504 5.729 1.00 0.00 O ATOM 1542 CG2 THR A 100 4.999 10.048 5.064 1.00 0.00 C ATOM 0 H THR A 100 1.379 11.141 3.779 1.00 0.00 H new ATOM 0 HA THR A 100 4.115 11.855 3.259 1.00 0.00 H new ATOM 0 HB THR A 100 2.876 9.646 4.924 1.00 0.00 H new ATOM 0 HG1 THR A 100 2.279 11.727 5.647 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.087 9.674 6.084 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.270 9.258 4.363 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.669 10.898 4.930 1.00 0.00 H new ATOM 1550 N LEU A 101 2.931 9.023 2.008 1.00 0.00 N ATOM 1551 CA LEU A 101 3.234 8.071 0.951 1.00 0.00 C ATOM 1552 C LEU A 101 3.468 8.834 -0.354 1.00 0.00 C ATOM 1553 O LEU A 101 4.225 8.385 -1.213 1.00 0.00 O ATOM 1554 CB LEU A 101 2.065 7.106 0.760 1.00 0.00 C ATOM 1555 CG LEU A 101 1.917 6.103 1.906 1.00 0.00 C ATOM 1556 CD1 LEU A 101 0.517 5.497 1.845 1.00 0.00 C ATOM 1557 CD2 LEU A 101 2.943 4.981 1.753 1.00 0.00 C ATOM 0 H LEU A 101 2.008 8.922 2.430 1.00 0.00 H new ATOM 0 HA LEU A 101 4.125 7.505 1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.142 7.678 0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.200 6.562 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 101 2.076 6.612 2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.396 4.779 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.226 6.288 1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.381 4.991 0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.831 4.271 2.573 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.783 4.468 0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.948 5.402 1.772 1.00 0.00 H new ATOM 1569 N GLY A 102 2.815 9.992 -0.503 1.00 0.00 N ATOM 1570 CA GLY A 102 2.959 10.857 -1.664 1.00 0.00 C ATOM 1571 C GLY A 102 4.397 11.314 -1.920 1.00 0.00 C ATOM 1572 O GLY A 102 4.677 11.815 -3.008 1.00 0.00 O ATOM 0 H GLY A 102 2.164 10.354 0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.593 10.330 -2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.327 11.735 -1.532 1.00 0.00 H new ATOM 1576 N GLU A 103 5.312 11.157 -0.954 1.00 0.00 N ATOM 1577 CA GLU A 103 6.698 11.583 -1.144 1.00 0.00 C ATOM 1578 C GLU A 103 7.625 10.402 -1.445 1.00 0.00 C ATOM 1579 O GLU A 103 8.799 10.601 -1.751 1.00 0.00 O ATOM 1580 CB GLU A 103 7.172 12.419 0.052 1.00 0.00 C ATOM 1581 CG GLU A 103 7.786 11.587 1.177 1.00 0.00 C ATOM 1582 CD GLU A 103 8.142 12.480 2.365 1.00 0.00 C ATOM 1583 OE1 GLU A 103 7.221 12.801 3.146 1.00 0.00 O ATOM 1584 OE2 GLU A 103 9.337 12.834 2.482 1.00 0.00 O ATOM 0 H GLU A 103 5.117 10.742 -0.043 1.00 0.00 H new ATOM 0 HA GLU A 103 6.739 12.223 -2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 103 7.907 13.147 -0.293 1.00 0.00 H new ATOM 0 HB3 GLU A 103 6.327 12.982 0.448 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.084 10.815 1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 103 8.679 11.078 0.816 1.00 0.00 H new ATOM 1591 N VAL A 104 7.101 9.174 -1.360 1.00 0.00 N ATOM 1592 CA VAL A 104 7.879 7.961 -1.597 1.00 0.00 C ATOM 1593 C VAL A 104 7.296 7.124 -2.728 1.00 0.00 C ATOM 1594 O VAL A 104 7.982 6.251 -3.257 1.00 0.00 O ATOM 1595 CB VAL A 104 7.945 7.115 -0.329 1.00 0.00 C ATOM 1596 CG1 VAL A 104 8.651 7.888 0.786 1.00 0.00 C ATOM 1597 CG2 VAL A 104 6.538 6.726 0.114 1.00 0.00 C ATOM 0 H VAL A 104 6.124 8.997 -1.125 1.00 0.00 H new ATOM 0 HA VAL A 104 8.882 8.275 -1.885 1.00 0.00 H new ATOM 0 HB VAL A 104 8.512 6.209 -0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 104 8.692 7.274 1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 104 9.664 8.137 0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 104 8.101 8.805 0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.596 6.122 1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.958 7.627 0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.054 6.151 -0.675 1.00 0.00 H new ATOM 1607 N ILE A 105 6.040 7.377 -3.105 1.00 0.00 N ATOM 1608 CA ILE A 105 5.376 6.660 -4.180 1.00 0.00 C ATOM 1609 C ILE A 105 6.203 6.677 -5.463 1.00 0.00 C ATOM 1610 O ILE A 105 6.091 5.764 -6.277 1.00 0.00 O ATOM 1611 CB ILE A 105 3.997 7.299 -4.391 1.00 0.00 C ATOM 1612 CG1 ILE A 105 3.073 6.415 -5.228 1.00 0.00 C ATOM 1613 CG2 ILE A 105 4.127 8.672 -5.061 1.00 0.00 C ATOM 1614 CD1 ILE A 105 2.828 5.082 -4.525 1.00 0.00 C ATOM 0 H ILE A 105 5.458 8.090 -2.666 1.00 0.00 H new ATOM 0 HA ILE A 105 5.262 5.610 -3.909 1.00 0.00 H new ATOM 0 HB ILE A 105 3.554 7.415 -3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.124 6.925 -5.394 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.517 6.240 -6.208 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.136 9.104 -5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.725 9.330 -4.430 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.613 8.559 -6.030 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.168 4.465 -5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 105 3.778 4.566 -4.382 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.363 5.262 -3.556 1.00 0.00 H new ATOM 1626 N GLN A 106 7.034 7.708 -5.648 1.00 0.00 N ATOM 1627 CA GLN A 106 7.891 7.823 -6.816 1.00 0.00 C ATOM 1628 C GLN A 106 8.859 6.644 -6.902 1.00 0.00 C ATOM 1629 O GLN A 106 8.856 5.920 -7.898 1.00 0.00 O ATOM 1630 CB GLN A 106 8.596 9.184 -6.815 1.00 0.00 C ATOM 1631 CG GLN A 106 9.249 9.532 -5.470 1.00 0.00 C ATOM 1632 CD GLN A 106 9.846 10.936 -5.477 1.00 0.00 C ATOM 1633 OE1 GLN A 106 10.012 11.550 -6.526 1.00 0.00 O ATOM 1634 NE2 GLN A 106 10.174 11.460 -4.297 1.00 0.00 N ATOM 0 H GLN A 106 7.126 8.481 -4.989 1.00 0.00 H new ATOM 0 HA GLN A 106 7.283 7.778 -7.719 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.359 9.190 -7.593 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.874 9.959 -7.071 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.507 9.456 -4.675 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.030 8.806 -5.247 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.024 10.925 -3.442 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.575 12.397 -4.249 1.00 0.00 H new ATOM 1643 N GLU A 107 9.683 6.449 -5.869 1.00 0.00 N ATOM 1644 CA GLU A 107 10.681 5.391 -5.857 1.00 0.00 C ATOM 1645 C GLU A 107 10.034 4.029 -5.632 1.00 0.00 C ATOM 1646 O GLU A 107 10.545 3.011 -6.098 1.00 0.00 O ATOM 1647 CB GLU A 107 11.752 5.688 -4.802 1.00 0.00 C ATOM 1648 CG GLU A 107 11.167 5.814 -3.394 1.00 0.00 C ATOM 1649 CD GLU A 107 12.268 6.088 -2.372 1.00 0.00 C ATOM 1650 OE1 GLU A 107 12.597 7.281 -2.187 1.00 0.00 O ATOM 1651 OE2 GLU A 107 12.774 5.105 -1.783 1.00 0.00 O ATOM 0 H GLU A 107 9.673 7.020 -5.024 1.00 0.00 H new ATOM 0 HA GLU A 107 11.166 5.358 -6.833 1.00 0.00 H new ATOM 0 HB2 GLU A 107 12.498 4.893 -4.812 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.267 6.613 -5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 107 10.434 6.620 -3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.640 4.897 -3.131 1.00 0.00 H new ATOM 1658 N LEU A 108 8.905 3.999 -4.916 1.00 0.00 N ATOM 1659 CA LEU A 108 8.193 2.766 -4.644 1.00 0.00 C ATOM 1660 C LEU A 108 7.685 2.163 -5.951 1.00 0.00 C ATOM 1661 O LEU A 108 7.977 1.005 -6.252 1.00 0.00 O ATOM 1662 CB LEU A 108 7.055 3.056 -3.663 1.00 0.00 C ATOM 1663 CG LEU A 108 6.191 1.821 -3.397 1.00 0.00 C ATOM 1664 CD1 LEU A 108 7.025 0.653 -2.873 1.00 0.00 C ATOM 1665 CD2 LEU A 108 5.108 2.165 -2.374 1.00 0.00 C ATOM 0 H LEU A 108 8.469 4.829 -4.515 1.00 0.00 H new ATOM 0 HA LEU A 108 8.858 2.033 -4.186 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.472 3.415 -2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.430 3.856 -4.061 1.00 0.00 H new ATOM 0 HG LEU A 108 5.738 1.520 -4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.378 -0.206 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.784 0.389 -3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.509 0.941 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.493 1.285 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.576 2.487 -1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.482 2.968 -2.763 1.00 0.00 H new ATOM 1677 N LEU A 109 6.926 2.942 -6.732 1.00 0.00 N ATOM 1678 CA LEU A 109 6.450 2.480 -8.025 1.00 0.00 C ATOM 1679 C LEU A 109 7.645 2.220 -8.934 1.00 0.00 C ATOM 1680 O LEU A 109 7.849 1.074 -9.319 1.00 0.00 O ATOM 1681 CB LEU A 109 5.456 3.474 -8.632 1.00 0.00 C ATOM 1682 CG LEU A 109 4.183 3.626 -7.787 1.00 0.00 C ATOM 1683 CD1 LEU A 109 3.220 4.617 -8.439 1.00 0.00 C ATOM 1684 CD2 LEU A 109 3.446 2.295 -7.658 1.00 0.00 C ATOM 0 H LEU A 109 6.634 3.888 -6.486 1.00 0.00 H new ATOM 0 HA LEU A 109 5.906 1.543 -7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.937 4.446 -8.735 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.185 3.144 -9.635 1.00 0.00 H new ATOM 0 HG LEU A 109 4.495 3.980 -6.805 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.324 4.711 -7.825 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.703 5.590 -8.527 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.945 4.258 -9.431 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.549 2.433 -7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.166 1.937 -8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.097 1.564 -7.179 1.00 0.00 H new ATOM 1696 N SER A 110 8.427 3.250 -9.278 1.00 0.00 N ATOM 1697 CA SER A 110 9.555 3.081 -10.184 1.00 0.00 C ATOM 1698 C SER A 110 10.349 1.793 -9.940 1.00 0.00 C ATOM 1699 O SER A 110 10.606 1.066 -10.896 1.00 0.00 O ATOM 1700 CB SER A 110 10.483 4.290 -10.109 1.00 0.00 C ATOM 1701 OG SER A 110 11.119 4.360 -8.854 1.00 0.00 O ATOM 0 H SER A 110 8.295 4.204 -8.941 1.00 0.00 H new ATOM 0 HA SER A 110 9.131 2.999 -11.185 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.233 4.227 -10.898 1.00 0.00 H new ATOM 0 HB3 SER A 110 9.913 5.202 -10.283 1.00 0.00 H new ATOM 0 HG SER A 110 11.824 5.041 -8.882 1.00 0.00 H new ATOM 1707 N ASP A 111 10.749 1.481 -8.698 1.00 0.00 N ATOM 1708 CA ASP A 111 11.510 0.260 -8.465 1.00 0.00 C ATOM 1709 C ASP A 111 10.638 -0.987 -8.562 1.00 0.00 C ATOM 1710 O ASP A 111 11.095 -1.996 -9.090 1.00 0.00 O ATOM 1711 CB ASP A 111 12.207 0.267 -7.107 1.00 0.00 C ATOM 1712 CG ASP A 111 13.334 1.297 -7.036 1.00 0.00 C ATOM 1713 OD1 ASP A 111 13.989 1.514 -8.079 1.00 0.00 O ATOM 1714 OD2 ASP A 111 13.533 1.859 -5.938 1.00 0.00 O ATOM 0 H ASP A 111 10.562 2.042 -7.867 1.00 0.00 H new ATOM 0 HA ASP A 111 12.263 0.231 -9.252 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.475 0.479 -6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.611 -0.725 -6.904 1.00 0.00 H new ATOM 1719 N ALA A 112 9.396 -0.945 -8.067 1.00 0.00 N ATOM 1720 CA ALA A 112 8.534 -2.113 -8.124 1.00 0.00 C ATOM 1721 C ALA A 112 8.316 -2.554 -9.572 1.00 0.00 C ATOM 1722 O ALA A 112 8.453 -3.737 -9.877 1.00 0.00 O ATOM 1723 CB ALA A 112 7.201 -1.781 -7.461 1.00 0.00 C ATOM 0 H ALA A 112 8.977 -0.124 -7.630 1.00 0.00 H new ATOM 0 HA ALA A 112 9.010 -2.937 -7.592 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.548 -2.653 -7.500 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.371 -1.501 -6.421 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.730 -0.951 -7.987 1.00 0.00 H new ATOM 1729 N ILE A 113 7.978 -1.618 -10.470 1.00 0.00 N ATOM 1730 CA ILE A 113 7.747 -1.963 -11.868 1.00 0.00 C ATOM 1731 C ILE A 113 9.053 -2.207 -12.613 1.00 0.00 C ATOM 1732 O ILE A 113 9.098 -3.060 -13.495 1.00 0.00 O ATOM 1733 CB ILE A 113 6.935 -0.888 -12.603 1.00 0.00 C ATOM 1734 CG1 ILE A 113 6.139 -0.025 -11.620 1.00 0.00 C ATOM 1735 CG2 ILE A 113 6.032 -1.591 -13.615 1.00 0.00 C ATOM 1736 CD1 ILE A 113 5.008 0.792 -12.231 1.00 0.00 C ATOM 0 H ILE A 113 7.861 -0.629 -10.251 1.00 0.00 H new ATOM 0 HA ILE A 113 7.168 -2.887 -11.857 1.00 0.00 H new ATOM 0 HB ILE A 113 7.602 -0.204 -13.128 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.720 -0.674 -10.851 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.828 0.657 -11.122 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.442 -0.849 -14.153 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.644 -2.150 -14.322 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.364 -2.276 -13.093 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.510 1.366 -11.449 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.414 1.473 -12.979 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.289 0.122 -12.703 1.00 0.00 H new ATOM 1748 N ALA A 114 10.127 -1.481 -12.284 1.00 0.00 N ATOM 1749 CA ALA A 114 11.386 -1.711 -12.971 1.00 0.00 C ATOM 1750 C ALA A 114 11.920 -3.098 -12.622 1.00 0.00 C ATOM 1751 O ALA A 114 12.644 -3.705 -13.411 1.00 0.00 O ATOM 1752 CB ALA A 114 12.394 -0.630 -12.596 1.00 0.00 C ATOM 0 H ALA A 114 10.145 -0.754 -11.569 1.00 0.00 H new ATOM 0 HA ALA A 114 11.222 -1.664 -14.048 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.334 -0.813 -13.117 1.00 0.00 H new ATOM 0 HB2 ALA A 114 12.004 0.347 -12.883 1.00 0.00 H new ATOM 0 HB3 ALA A 114 12.566 -0.650 -11.520 1.00 0.00 H new ATOM 1758 N LYS A 115 11.558 -3.597 -11.432 1.00 0.00 N ATOM 1759 CA LYS A 115 11.905 -4.935 -10.990 1.00 0.00 C ATOM 1760 C LYS A 115 10.993 -5.979 -11.636 1.00 0.00 C ATOM 1761 O LYS A 115 11.387 -7.132 -11.805 1.00 0.00 O ATOM 1762 CB LYS A 115 11.779 -4.950 -9.458 1.00 0.00 C ATOM 1763 CG LYS A 115 11.724 -6.382 -8.915 1.00 0.00 C ATOM 1764 CD LYS A 115 10.287 -6.917 -8.867 1.00 0.00 C ATOM 1765 CE LYS A 115 10.264 -8.405 -9.230 1.00 0.00 C ATOM 1766 NZ LYS A 115 8.937 -9.007 -8.993 1.00 0.00 N ATOM 0 H LYS A 115 11.011 -3.071 -10.750 1.00 0.00 H new ATOM 0 HA LYS A 115 12.922 -5.189 -11.289 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.626 -4.424 -9.017 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.879 -4.412 -9.160 1.00 0.00 H new ATOM 0 HG2 LYS A 115 12.333 -7.032 -9.542 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.156 -6.408 -7.914 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.870 -6.772 -7.870 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.659 -6.356 -9.560 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.537 -8.528 -10.278 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.014 -8.934 -8.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.024 -9.778 -8.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.288 -8.283 -8.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.562 -9.385 -9.887 1.00 0.00 H new ATOM 1780 N SER A 116 9.775 -5.579 -11.998 1.00 0.00 N ATOM 1781 CA SER A 116 8.726 -6.506 -12.388 1.00 0.00 C ATOM 1782 C SER A 116 8.970 -7.217 -13.720 1.00 0.00 C ATOM 1783 O SER A 116 9.656 -6.710 -14.606 1.00 0.00 O ATOM 1784 CB SER A 116 7.387 -5.766 -12.389 1.00 0.00 C ATOM 1785 OG SER A 116 7.293 -4.911 -13.505 1.00 0.00 O ATOM 0 H SER A 116 9.492 -4.599 -12.028 1.00 0.00 H new ATOM 0 HA SER A 116 8.718 -7.309 -11.651 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.568 -6.485 -12.405 1.00 0.00 H new ATOM 0 HB3 SER A 116 7.285 -5.187 -11.471 1.00 0.00 H new ATOM 0 HG SER A 116 8.168 -4.508 -13.683 1.00 0.00 H new ATOM 1791 N ASN A 117 8.382 -8.410 -13.835 1.00 0.00 N ATOM 1792 CA ASN A 117 8.336 -9.205 -15.053 1.00 0.00 C ATOM 1793 C ASN A 117 7.083 -8.813 -15.840 1.00 0.00 C ATOM 1794 O ASN A 117 6.290 -8.011 -15.353 1.00 0.00 O ATOM 1795 CB ASN A 117 8.335 -10.682 -14.648 1.00 0.00 C ATOM 1796 CG ASN A 117 8.412 -11.613 -15.848 1.00 0.00 C ATOM 1797 OD1 ASN A 117 7.409 -12.188 -16.259 1.00 0.00 O ATOM 1798 ND2 ASN A 117 9.602 -11.768 -16.419 1.00 0.00 N ATOM 0 H ASN A 117 7.909 -8.860 -13.051 1.00 0.00 H new ATOM 0 HA ASN A 117 9.198 -9.028 -15.696 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.180 -10.875 -13.987 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.430 -10.900 -14.080 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.704 -12.382 -17.227 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.414 -11.273 -16.049 1.00 0.00 H new ATOM 1805 N GLN A 118 6.872 -9.354 -17.044 1.00 0.00 N ATOM 1806 CA GLN A 118 5.711 -8.990 -17.846 1.00 0.00 C ATOM 1807 C GLN A 118 4.399 -9.217 -17.086 1.00 0.00 C ATOM 1808 O GLN A 118 3.494 -8.384 -17.152 1.00 0.00 O ATOM 1809 CB GLN A 118 5.695 -9.786 -19.158 1.00 0.00 C ATOM 1810 CG GLN A 118 6.775 -9.325 -20.146 1.00 0.00 C ATOM 1811 CD GLN A 118 8.181 -9.812 -19.798 1.00 0.00 C ATOM 1812 OE1 GLN A 118 8.369 -10.688 -18.960 1.00 0.00 O ATOM 1813 NE2 GLN A 118 9.189 -9.238 -20.449 1.00 0.00 N ATOM 0 H GLN A 118 7.489 -10.041 -17.478 1.00 0.00 H new ATOM 0 HA GLN A 118 5.792 -7.926 -18.068 1.00 0.00 H new ATOM 0 HB2 GLN A 118 5.838 -10.844 -18.938 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.715 -9.688 -19.626 1.00 0.00 H new ATOM 0 HG2 GLN A 118 6.515 -9.678 -21.144 1.00 0.00 H new ATOM 0 HG3 GLN A 118 6.777 -8.236 -20.184 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.002 -8.512 -21.141 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.149 -9.524 -20.257 1.00 0.00 H new ATOM 1822 N ASP A 119 4.274 -10.333 -16.361 1.00 0.00 N ATOM 1823 CA ASP A 119 3.054 -10.600 -15.613 1.00 0.00 C ATOM 1824 C ASP A 119 2.922 -9.629 -14.442 1.00 0.00 C ATOM 1825 O ASP A 119 1.825 -9.161 -14.132 1.00 0.00 O ATOM 1826 CB ASP A 119 3.064 -12.047 -15.113 1.00 0.00 C ATOM 1827 CG ASP A 119 3.029 -13.036 -16.279 1.00 0.00 C ATOM 1828 OD1 ASP A 119 1.960 -13.136 -16.919 1.00 0.00 O ATOM 1829 OD2 ASP A 119 4.072 -13.684 -16.520 1.00 0.00 O ATOM 0 H ASP A 119 4.993 -11.052 -16.280 1.00 0.00 H new ATOM 0 HA ASP A 119 2.196 -10.458 -16.269 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.957 -12.221 -14.512 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.205 -12.216 -14.464 1.00 0.00 H new ATOM 1834 N HIS A 120 4.041 -9.320 -13.783 1.00 0.00 N ATOM 1835 CA HIS A 120 4.032 -8.436 -12.631 1.00 0.00 C ATOM 1836 C HIS A 120 3.784 -6.989 -13.048 1.00 0.00 C ATOM 1837 O HIS A 120 3.065 -6.277 -12.354 1.00 0.00 O ATOM 1838 CB HIS A 120 5.351 -8.585 -11.872 1.00 0.00 C ATOM 1839 CG HIS A 120 5.592 -9.958 -11.298 1.00 0.00 C ATOM 1840 ND1 HIS A 120 6.852 -10.500 -11.031 1.00 0.00 N ATOM 1841 CD2 HIS A 120 4.632 -10.866 -10.960 1.00 0.00 C ATOM 1842 CE1 HIS A 120 6.614 -11.727 -10.539 1.00 0.00 C ATOM 1843 NE2 HIS A 120 5.294 -11.975 -10.483 1.00 0.00 N ATOM 0 H HIS A 120 4.964 -9.674 -14.034 1.00 0.00 H new ATOM 0 HA HIS A 120 3.212 -8.717 -11.969 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.172 -8.337 -12.545 1.00 0.00 H new ATOM 0 HB3 HIS A 120 5.373 -7.857 -11.061 1.00 0.00 H new ATOM 0 HD2 HIS A 120 3.563 -10.740 -11.049 1.00 0.00 H new ATOM 0 HE1 HIS A 120 7.381 -12.422 -10.230 1.00 0.00 H new ATOM 0 HE2 HIS A 120 4.859 -12.834 -10.146 1.00 0.00 H new ATOM 1851 N LYS A 121 4.359 -6.532 -14.170 1.00 0.00 N ATOM 1852 CA LYS A 121 4.092 -5.182 -14.651 1.00 0.00 C ATOM 1853 C LYS A 121 2.631 -5.088 -15.057 1.00 0.00 C ATOM 1854 O LYS A 121 2.008 -4.051 -14.853 1.00 0.00 O ATOM 1855 CB LYS A 121 5.056 -4.796 -15.784 1.00 0.00 C ATOM 1856 CG LYS A 121 4.610 -5.270 -17.171 1.00 0.00 C ATOM 1857 CD LYS A 121 3.634 -4.294 -17.842 1.00 0.00 C ATOM 1858 CE LYS A 121 2.799 -5.007 -18.907 1.00 0.00 C ATOM 1859 NZ LYS A 121 3.636 -5.544 -19.997 1.00 0.00 N ATOM 0 H LYS A 121 5.001 -7.073 -14.749 1.00 0.00 H new ATOM 0 HA LYS A 121 4.270 -4.459 -13.855 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.166 -3.712 -15.800 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.040 -5.213 -15.568 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.486 -5.397 -17.807 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.137 -6.248 -17.082 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.977 -3.856 -17.091 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.189 -3.474 -18.297 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.240 -5.820 -18.445 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.068 -4.312 -19.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.026 -5.914 -20.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.239 -4.787 -20.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.235 -6.311 -19.629 1.00 0.00 H new ATOM 1873 N GLU A 122 2.075 -6.163 -15.631 1.00 0.00 N ATOM 1874 CA GLU A 122 0.671 -6.161 -16.000 1.00 0.00 C ATOM 1875 C GLU A 122 -0.205 -5.989 -14.762 1.00 0.00 C ATOM 1876 O GLU A 122 -1.154 -5.209 -14.786 1.00 0.00 O ATOM 1877 CB GLU A 122 0.340 -7.457 -16.741 1.00 0.00 C ATOM 1878 CG GLU A 122 -1.094 -7.392 -17.260 1.00 0.00 C ATOM 1879 CD GLU A 122 -1.459 -8.655 -18.031 1.00 0.00 C ATOM 1880 OE1 GLU A 122 -1.211 -8.677 -19.257 1.00 0.00 O ATOM 1881 OE2 GLU A 122 -1.983 -9.594 -17.391 1.00 0.00 O ATOM 0 H GLU A 122 2.574 -7.027 -15.843 1.00 0.00 H new ATOM 0 HA GLU A 122 0.469 -5.320 -16.663 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.032 -7.602 -17.570 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.459 -8.311 -16.074 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.781 -7.262 -16.424 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.211 -6.522 -17.906 1.00 0.00 H new ATOM 1888 N LYS A 123 0.106 -6.709 -13.680 1.00 0.00 N ATOM 1889 CA LYS A 123 -0.645 -6.574 -12.435 1.00 0.00 C ATOM 1890 C LYS A 123 -0.514 -5.164 -11.854 1.00 0.00 C ATOM 1891 O LYS A 123 -1.510 -4.586 -11.419 1.00 0.00 O ATOM 1892 CB LYS A 123 -0.150 -7.607 -11.418 1.00 0.00 C ATOM 1893 CG LYS A 123 -0.588 -9.022 -11.805 1.00 0.00 C ATOM 1894 CD LYS A 123 0.033 -10.073 -10.877 1.00 0.00 C ATOM 1895 CE LYS A 123 -0.413 -9.898 -9.422 1.00 0.00 C ATOM 1896 NZ LYS A 123 -1.871 -10.076 -9.274 1.00 0.00 N ATOM 0 H LYS A 123 0.868 -7.386 -13.644 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.698 -6.750 -12.653 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.937 -7.565 -11.354 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -0.537 -7.362 -10.429 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -1.675 -9.093 -11.762 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -0.296 -9.226 -12.835 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.244 -11.069 -11.223 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.120 -10.007 -10.932 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.108 -10.619 -8.792 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.130 -8.906 -9.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -2.295 -9.193 -8.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.286 -10.319 -10.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -2.060 -10.842 -8.597 1.00 0.00 H new ATOM 1910 N ILE A 124 0.700 -4.603 -11.847 1.00 0.00 N ATOM 1911 CA ILE A 124 0.929 -3.272 -11.302 1.00 0.00 C ATOM 1912 C ILE A 124 0.256 -2.213 -12.173 1.00 0.00 C ATOM 1913 O ILE A 124 -0.297 -1.244 -11.657 1.00 0.00 O ATOM 1914 CB ILE A 124 2.441 -3.025 -11.184 1.00 0.00 C ATOM 1915 CG1 ILE A 124 3.043 -3.981 -10.144 1.00 0.00 C ATOM 1916 CG2 ILE A 124 2.720 -1.576 -10.768 1.00 0.00 C ATOM 1917 CD1 ILE A 124 4.573 -3.921 -10.139 1.00 0.00 C ATOM 0 H ILE A 124 1.537 -5.056 -12.215 1.00 0.00 H new ATOM 0 HA ILE A 124 0.487 -3.203 -10.308 1.00 0.00 H new ATOM 0 HB ILE A 124 2.898 -3.206 -12.157 1.00 0.00 H new ATOM 0 HG12 ILE A 124 2.665 -3.726 -9.154 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.719 -5.000 -10.356 1.00 0.00 H new ATOM 0 HG21 ILE A 124 3.796 -1.421 -10.690 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.309 -0.897 -11.515 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.254 -1.378 -9.803 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.962 -4.611 -9.390 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.951 -4.201 -11.122 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.897 -2.908 -9.901 1.00 0.00 H new ATOM 1929 N ARG A 125 0.296 -2.392 -13.494 1.00 0.00 N ATOM 1930 CA ARG A 125 -0.314 -1.455 -14.424 1.00 0.00 C ATOM 1931 C ARG A 125 -1.831 -1.501 -14.309 1.00 0.00 C ATOM 1932 O ARG A 125 -2.485 -0.473 -14.473 1.00 0.00 O ATOM 1933 CB ARG A 125 0.166 -1.777 -15.843 1.00 0.00 C ATOM 1934 CG ARG A 125 -0.315 -0.723 -16.844 1.00 0.00 C ATOM 1935 CD ARG A 125 0.313 -0.992 -18.209 1.00 0.00 C ATOM 1936 NE ARG A 125 -0.157 -0.025 -19.207 1.00 0.00 N ATOM 1937 CZ ARG A 125 0.438 0.195 -20.383 1.00 0.00 C ATOM 1938 NH1 ARG A 125 1.545 -0.464 -20.728 1.00 0.00 N ATOM 1939 NH2 ARG A 125 -0.076 1.084 -21.230 1.00 0.00 N ATOM 0 H ARG A 125 0.751 -3.187 -13.942 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.010 -0.437 -14.181 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.255 -1.827 -15.859 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.202 -2.759 -16.140 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.402 -0.749 -16.921 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.043 0.274 -16.497 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.399 -0.939 -18.130 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.066 -2.003 -18.533 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.994 0.516 -18.989 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.951 -1.149 -20.090 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.986 -0.283 -21.630 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.922 1.596 -20.981 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.377 1.254 -22.128 1.00 0.00 H new ATOM 1953 N MET A 126 -2.401 -2.680 -14.026 1.00 0.00 N ATOM 1954 CA MET A 126 -3.835 -2.815 -13.821 1.00 0.00 C ATOM 1955 C MET A 126 -4.243 -2.110 -12.531 1.00 0.00 C ATOM 1956 O MET A 126 -5.248 -1.403 -12.494 1.00 0.00 O ATOM 1957 CB MET A 126 -4.196 -4.301 -13.768 1.00 0.00 C ATOM 1958 CG MET A 126 -5.706 -4.479 -13.612 1.00 0.00 C ATOM 1959 SD MET A 126 -6.242 -6.206 -13.492 1.00 0.00 S ATOM 1960 CE MET A 126 -5.510 -6.648 -11.893 1.00 0.00 C ATOM 0 H MET A 126 -1.881 -3.553 -13.935 1.00 0.00 H new ATOM 0 HA MET A 126 -4.374 -2.350 -14.647 1.00 0.00 H new ATOM 0 HB2 MET A 126 -3.857 -4.796 -14.678 1.00 0.00 H new ATOM 0 HB3 MET A 126 -3.680 -4.777 -12.935 1.00 0.00 H new ATOM 0 HG2 MET A 126 -6.033 -3.946 -12.719 1.00 0.00 H new ATOM 0 HG3 MET A 126 -6.205 -4.014 -14.462 1.00 0.00 H new ATOM 0 HE1 MET A 126 -5.966 -7.568 -11.526 1.00 0.00 H new ATOM 0 HE2 MET A 126 -4.437 -6.798 -12.013 1.00 0.00 H new ATOM 0 HE3 MET A 126 -5.687 -5.845 -11.178 1.00 0.00 H new ATOM 1970 N LEU A 127 -3.459 -2.303 -11.465 1.00 0.00 N ATOM 1971 CA LEU A 127 -3.711 -1.659 -10.187 1.00 0.00 C ATOM 1972 C LEU A 127 -3.726 -0.140 -10.361 1.00 0.00 C ATOM 1973 O LEU A 127 -4.631 0.531 -9.872 1.00 0.00 O ATOM 1974 CB LEU A 127 -2.635 -2.133 -9.202 1.00 0.00 C ATOM 1975 CG LEU A 127 -2.800 -1.616 -7.769 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -1.976 -2.506 -6.840 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -2.273 -0.188 -7.607 1.00 0.00 C ATOM 0 H LEU A 127 -2.638 -2.908 -11.471 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.689 -1.932 -9.790 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.636 -3.223 -9.182 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.659 -1.822 -9.575 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.864 -1.630 -7.532 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.080 -2.155 -5.813 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.333 -3.534 -6.910 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.927 -2.465 -7.133 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.411 0.136 -6.575 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.212 -0.161 -7.857 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.820 0.479 -8.273 1.00 0.00 H new ATOM 1989 N LEU A 128 -2.723 0.406 -11.061 1.00 0.00 N ATOM 1990 CA LEU A 128 -2.627 1.841 -11.276 1.00 0.00 C ATOM 1991 C LEU A 128 -3.686 2.339 -12.262 1.00 0.00 C ATOM 1992 O LEU A 128 -4.140 3.475 -12.145 1.00 0.00 O ATOM 1993 CB LEU A 128 -1.219 2.183 -11.760 1.00 0.00 C ATOM 1994 CG LEU A 128 -0.158 1.888 -10.690 1.00 0.00 C ATOM 1995 CD1 LEU A 128 1.225 2.100 -11.296 1.00 0.00 C ATOM 1996 CD2 LEU A 128 -0.310 2.812 -9.482 1.00 0.00 C ATOM 0 H LEU A 128 -1.968 -0.133 -11.486 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.817 2.349 -10.331 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.996 1.610 -12.660 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.175 3.237 -12.034 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.286 0.859 -10.356 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.987 1.893 -10.545 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.358 1.427 -12.143 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.320 3.132 -11.634 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.457 2.576 -8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.200 3.849 -9.801 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.296 2.672 -9.038 1.00 0.00 H new ATOM 2008 N ASP A 129 -4.088 1.511 -13.232 1.00 0.00 N ATOM 2009 CA ASP A 129 -5.128 1.896 -14.176 1.00 0.00 C ATOM 2010 C ASP A 129 -6.455 2.065 -13.442 1.00 0.00 C ATOM 2011 O ASP A 129 -7.212 2.988 -13.739 1.00 0.00 O ATOM 2012 CB ASP A 129 -5.243 0.848 -15.280 1.00 0.00 C ATOM 2013 CG ASP A 129 -6.324 1.226 -16.287 1.00 0.00 C ATOM 2014 OD1 ASP A 129 -6.052 2.124 -17.114 1.00 0.00 O ATOM 2015 OD2 ASP A 129 -7.414 0.615 -16.221 1.00 0.00 O ATOM 0 H ASP A 129 -3.708 0.576 -13.379 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.866 2.849 -14.636 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.285 0.747 -15.791 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.474 -0.123 -14.841 1.00 0.00 H new ATOM 2020 N ILE A 130 -6.747 1.180 -12.480 1.00 0.00 N ATOM 2021 CA ILE A 130 -7.953 1.287 -11.671 1.00 0.00 C ATOM 2022 C ILE A 130 -7.832 2.478 -10.724 1.00 0.00 C ATOM 2023 O ILE A 130 -8.802 3.199 -10.502 1.00 0.00 O ATOM 2024 CB ILE A 130 -8.156 -0.027 -10.906 1.00 0.00 C ATOM 2025 CG1 ILE A 130 -8.434 -1.154 -11.910 1.00 0.00 C ATOM 2026 CG2 ILE A 130 -9.322 0.090 -9.921 1.00 0.00 C ATOM 2027 CD1 ILE A 130 -8.363 -2.534 -11.254 1.00 0.00 C ATOM 0 H ILE A 130 -6.157 0.381 -12.248 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.824 1.455 -12.304 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.252 -0.249 -10.338 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.421 -1.012 -12.351 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.711 -1.101 -12.724 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -9.446 -0.854 -9.391 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.114 0.884 -9.204 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -10.237 0.323 -10.466 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.566 -3.302 -12.000 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.368 -2.688 -10.836 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -9.104 -2.597 -10.457 1.00 0.00 H new ATOM 2039 N TRP A 131 -6.636 2.685 -10.165 1.00 0.00 N ATOM 2040 CA TRP A 131 -6.375 3.789 -9.257 1.00 0.00 C ATOM 2041 C TRP A 131 -6.487 5.134 -9.977 1.00 0.00 C ATOM 2042 O TRP A 131 -6.756 6.153 -9.344 1.00 0.00 O ATOM 2043 CB TRP A 131 -4.985 3.596 -8.650 1.00 0.00 C ATOM 2044 CG TRP A 131 -4.605 4.559 -7.572 1.00 0.00 C ATOM 2045 CD1 TRP A 131 -3.634 5.495 -7.662 1.00 0.00 C ATOM 2046 CD2 TRP A 131 -5.172 4.706 -6.233 1.00 0.00 C ATOM 2047 NE1 TRP A 131 -3.546 6.191 -6.478 1.00 0.00 N ATOM 2048 CE2 TRP A 131 -4.474 5.747 -5.559 1.00 0.00 C ATOM 2049 CE3 TRP A 131 -6.198 4.061 -5.514 1.00 0.00 C ATOM 2050 CZ2 TRP A 131 -4.767 6.120 -4.243 1.00 0.00 C ATOM 2051 CZ3 TRP A 131 -6.508 4.434 -4.197 1.00 0.00 C ATOM 2052 CH2 TRP A 131 -5.793 5.458 -3.562 1.00 0.00 C ATOM 0 H TRP A 131 -5.826 2.088 -10.334 1.00 0.00 H new ATOM 0 HA TRP A 131 -7.121 3.797 -8.463 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -4.923 2.585 -8.246 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -4.247 3.666 -9.450 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -3.019 5.670 -8.533 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -2.878 6.941 -6.302 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -6.756 3.265 -5.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -4.209 6.908 -3.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -7.303 3.928 -3.669 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -6.034 5.736 -2.547 1.00 0.00 H new ATOM 2063 N ASP A 132 -6.288 5.150 -11.301 1.00 0.00 N ATOM 2064 CA ASP A 132 -6.486 6.348 -12.099 1.00 0.00 C ATOM 2065 C ASP A 132 -7.940 6.465 -12.565 1.00 0.00 C ATOM 2066 O ASP A 132 -8.470 7.572 -12.676 1.00 0.00 O ATOM 2067 CB ASP A 132 -5.522 6.312 -13.288 1.00 0.00 C ATOM 2068 CG ASP A 132 -5.677 7.555 -14.159 1.00 0.00 C ATOM 2069 OD1 ASP A 132 -5.229 8.633 -13.713 1.00 0.00 O ATOM 2070 OD2 ASP A 132 -6.243 7.421 -15.268 1.00 0.00 O ATOM 0 H ASP A 132 -5.988 4.336 -11.838 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.276 7.229 -11.492 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.496 6.243 -12.926 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.710 5.420 -13.885 1.00 0.00 H new ATOM 2075 N ARG A 133 -8.589 5.329 -12.839 1.00 0.00 N ATOM 2076 CA ARG A 133 -9.962 5.299 -13.327 1.00 0.00 C ATOM 2077 C ARG A 133 -10.954 5.674 -12.227 1.00 0.00 C ATOM 2078 O ARG A 133 -12.055 6.131 -12.529 1.00 0.00 O ATOM 2079 CB ARG A 133 -10.253 3.912 -13.905 1.00 0.00 C ATOM 2080 CG ARG A 133 -11.615 3.869 -14.603 1.00 0.00 C ATOM 2081 CD ARG A 133 -11.783 2.518 -15.297 1.00 0.00 C ATOM 2082 NE ARG A 133 -13.063 2.449 -16.013 1.00 0.00 N ATOM 2083 CZ ARG A 133 -13.366 1.504 -16.906 1.00 0.00 C ATOM 2084 NH1 ARG A 133 -12.491 0.543 -17.203 1.00 0.00 N ATOM 2085 NH2 ARG A 133 -14.550 1.517 -17.510 1.00 0.00 N ATOM 0 H ARG A 133 -8.172 4.405 -12.727 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.081 6.043 -14.114 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -9.471 3.641 -14.614 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -10.229 3.171 -13.106 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -12.414 4.020 -13.877 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -11.689 4.677 -15.331 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.962 2.360 -15.997 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -11.731 1.717 -14.559 1.00 0.00 H new ATOM 0 HE ARG A 133 -13.762 3.165 -15.817 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -11.579 0.525 -16.746 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -12.733 -0.174 -17.887 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -15.226 2.249 -17.291 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -14.782 0.795 -18.192 1.00 0.00 H new ATOM 2099 N SER A 134 -10.579 5.488 -10.954 1.00 0.00 N ATOM 2100 CA SER A 134 -11.417 5.889 -9.829 1.00 0.00 C ATOM 2101 C SER A 134 -11.631 7.405 -9.793 1.00 0.00 C ATOM 2102 O SER A 134 -12.515 7.887 -9.085 1.00 0.00 O ATOM 2103 CB SER A 134 -10.790 5.404 -8.522 1.00 0.00 C ATOM 2104 OG SER A 134 -9.555 6.056 -8.321 1.00 0.00 O ATOM 0 H SER A 134 -9.694 5.059 -10.683 1.00 0.00 H new ATOM 0 HA SER A 134 -12.397 5.428 -9.954 1.00 0.00 H new ATOM 0 HB2 SER A 134 -11.461 5.608 -7.687 1.00 0.00 H new ATOM 0 HB3 SER A 134 -10.642 4.325 -8.556 1.00 0.00 H new ATOM 0 HG SER A 134 -8.903 5.732 -8.977 1.00 0.00 H new ATOM 2110 N GLY A 135 -10.826 8.158 -10.550 1.00 0.00 N ATOM 2111 CA GLY A 135 -10.960 9.603 -10.660 1.00 0.00 C ATOM 2112 C GLY A 135 -10.314 10.357 -9.499 1.00 0.00 C ATOM 2113 O GLY A 135 -10.414 11.581 -9.443 1.00 0.00 O ATOM 0 H GLY A 135 -10.061 7.774 -11.104 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.508 9.933 -11.595 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.018 9.861 -10.708 1.00 0.00 H new ATOM 2117 N LEU A 136 -9.654 9.651 -8.572 1.00 0.00 N ATOM 2118 CA LEU A 136 -8.990 10.290 -7.443 1.00 0.00 C ATOM 2119 C LEU A 136 -7.743 9.497 -7.049 1.00 0.00 C ATOM 2120 O LEU A 136 -7.736 8.272 -7.121 1.00 0.00 O ATOM 2121 CB LEU A 136 -9.978 10.402 -6.276 1.00 0.00 C ATOM 2122 CG LEU A 136 -9.410 11.171 -5.080 1.00 0.00 C ATOM 2123 CD1 LEU A 136 -9.060 12.610 -5.454 1.00 0.00 C ATOM 2124 CD2 LEU A 136 -10.461 11.203 -3.973 1.00 0.00 C ATOM 0 H LEU A 136 -9.569 8.635 -8.587 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.667 11.293 -7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.885 10.898 -6.622 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.265 9.401 -5.954 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.502 10.667 -4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -8.660 13.126 -4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.314 12.608 -6.248 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.957 13.124 -5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.069 11.748 -3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.360 11.700 -4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.706 10.184 -3.674 1.00 0.00 H new ATOM 2136 N PHE A 137 -6.686 10.202 -6.634 1.00 0.00 N ATOM 2137 CA PHE A 137 -5.414 9.593 -6.272 1.00 0.00 C ATOM 2138 C PHE A 137 -4.754 10.359 -5.123 1.00 0.00 C ATOM 2139 O PHE A 137 -5.309 11.335 -4.623 1.00 0.00 O ATOM 2140 CB PHE A 137 -4.518 9.540 -7.515 1.00 0.00 C ATOM 2141 CG PHE A 137 -4.229 10.878 -8.159 1.00 0.00 C ATOM 2142 CD1 PHE A 137 -5.163 11.459 -9.031 1.00 0.00 C ATOM 2143 CD2 PHE A 137 -3.026 11.542 -7.888 1.00 0.00 C ATOM 2144 CE1 PHE A 137 -4.894 12.698 -9.627 1.00 0.00 C ATOM 2145 CE2 PHE A 137 -2.756 12.782 -8.485 1.00 0.00 C ATOM 2146 CZ PHE A 137 -3.690 13.362 -9.355 1.00 0.00 C ATOM 0 H PHE A 137 -6.695 11.218 -6.541 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.577 8.576 -5.917 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.571 9.075 -7.241 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.989 8.893 -8.255 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.091 10.950 -9.243 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -2.305 11.098 -7.218 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -5.615 13.142 -10.297 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -1.827 13.291 -8.274 1.00 0.00 H new ATOM 0 HZ PHE A 137 -3.482 14.317 -9.814 1.00 0.00 H new ATOM 2156 N GLN A 138 -3.566 9.910 -4.708 1.00 0.00 N ATOM 2157 CA GLN A 138 -2.836 10.486 -3.585 1.00 0.00 C ATOM 2158 C GLN A 138 -2.417 11.934 -3.842 1.00 0.00 C ATOM 2159 O GLN A 138 -2.539 12.442 -4.958 1.00 0.00 O ATOM 2160 CB GLN A 138 -1.627 9.606 -3.242 1.00 0.00 C ATOM 2161 CG GLN A 138 -0.485 9.684 -4.266 1.00 0.00 C ATOM 2162 CD GLN A 138 -0.788 8.994 -5.594 1.00 0.00 C ATOM 2163 OE1 GLN A 138 -1.692 8.170 -5.698 1.00 0.00 O ATOM 2164 NE2 GLN A 138 -0.026 9.329 -6.631 1.00 0.00 N ATOM 0 H GLN A 138 -3.083 9.128 -5.150 1.00 0.00 H new ATOM 0 HA GLN A 138 -3.509 10.512 -2.728 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.244 9.898 -2.264 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.957 8.570 -3.159 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -0.255 10.732 -4.458 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.409 9.236 -3.832 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.718 10.017 -6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -0.186 8.898 -7.542 1.00 0.00 H new ATOM 2173 N LYS A 139 -1.919 12.603 -2.797 1.00 0.00 N ATOM 2174 CA LYS A 139 -1.468 13.988 -2.874 1.00 0.00 C ATOM 2175 C LYS A 139 -0.229 14.114 -3.762 1.00 0.00 C ATOM 2176 O LYS A 139 0.418 13.117 -4.082 1.00 0.00 O ATOM 2177 CB LYS A 139 -1.174 14.521 -1.469 1.00 0.00 C ATOM 2178 CG LYS A 139 -2.391 14.441 -0.539 1.00 0.00 C ATOM 2179 CD LYS A 139 -3.553 15.283 -1.073 1.00 0.00 C ATOM 2180 CE LYS A 139 -4.706 15.306 -0.069 1.00 0.00 C ATOM 2181 NZ LYS A 139 -5.290 13.964 0.130 1.00 0.00 N ATOM 0 H LYS A 139 -1.819 12.192 -1.869 1.00 0.00 H new ATOM 0 HA LYS A 139 -2.263 14.584 -3.322 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.352 13.953 -1.034 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.843 15.557 -1.540 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.707 13.403 -0.438 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.115 14.788 0.457 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.213 16.300 -1.268 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.899 14.875 -2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.348 15.691 0.886 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.479 15.990 -0.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.159 14.044 0.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.515 13.543 -0.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.607 13.359 0.629 1.00 0.00 H new ATOM 2195 N SER A 140 0.090 15.352 -4.154 1.00 0.00 N ATOM 2196 CA SER A 140 1.175 15.652 -5.079 1.00 0.00 C ATOM 2197 C SER A 140 0.969 14.970 -6.436 1.00 0.00 C ATOM 2198 O SER A 140 -0.040 14.304 -6.661 1.00 0.00 O ATOM 2199 CB SER A 140 2.519 15.302 -4.430 1.00 0.00 C ATOM 2200 OG SER A 140 3.580 15.842 -5.191 1.00 0.00 O ATOM 0 H SER A 140 -0.408 16.181 -3.830 1.00 0.00 H new ATOM 0 HA SER A 140 1.178 16.722 -5.289 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.554 15.694 -3.413 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.626 14.220 -4.358 1.00 0.00 H new ATOM 0 HG SER A 140 4.434 15.615 -4.768 1.00 0.00 H new ATOM 2206 N TYR A 141 1.929 15.138 -7.347 1.00 0.00 N ATOM 2207 CA TYR A 141 1.838 14.601 -8.694 1.00 0.00 C ATOM 2208 C TYR A 141 1.997 13.083 -8.709 1.00 0.00 C ATOM 2209 O TYR A 141 2.490 12.486 -7.754 1.00 0.00 O ATOM 2210 CB TYR A 141 2.890 15.269 -9.580 1.00 0.00 C ATOM 2211 CG TYR A 141 2.710 16.766 -9.700 1.00 0.00 C ATOM 2212 CD1 TYR A 141 1.715 17.283 -10.542 1.00 0.00 C ATOM 2213 CD2 TYR A 141 3.534 17.635 -8.968 1.00 0.00 C ATOM 2214 CE1 TYR A 141 1.539 18.669 -10.656 1.00 0.00 C ATOM 2215 CE2 TYR A 141 3.362 19.021 -9.078 1.00 0.00 C ATOM 2216 CZ TYR A 141 2.358 19.543 -9.920 1.00 0.00 C ATOM 2217 OH TYR A 141 2.177 20.890 -10.025 1.00 0.00 O ATOM 0 H TYR A 141 2.791 15.652 -7.165 1.00 0.00 H new ATOM 0 HA TYR A 141 0.845 14.819 -9.086 1.00 0.00 H new ATOM 0 HB2 TYR A 141 3.881 15.061 -9.176 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.852 14.825 -10.575 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.083 16.612 -11.104 1.00 0.00 H new ATOM 0 HD2 TYR A 141 4.300 17.235 -8.320 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.775 19.065 -11.309 1.00 0.00 H new ATOM 0 HE2 TYR A 141 3.998 19.690 -8.518 1.00 0.00 H new ATOM 0 HH TYR A 141 2.823 21.353 -9.451 1.00 0.00 H new ATOM 2227 N LEU A 142 1.568 12.463 -9.813 1.00 0.00 N ATOM 2228 CA LEU A 142 1.630 11.020 -10.009 1.00 0.00 C ATOM 2229 C LEU A 142 2.726 10.632 -11.005 1.00 0.00 C ATOM 2230 O LEU A 142 2.646 9.591 -11.656 1.00 0.00 O ATOM 2231 CB LEU A 142 0.241 10.467 -10.361 1.00 0.00 C ATOM 2232 CG LEU A 142 -0.486 11.219 -11.484 1.00 0.00 C ATOM 2233 CD1 LEU A 142 0.273 11.181 -12.811 1.00 0.00 C ATOM 2234 CD2 LEU A 142 -1.857 10.583 -11.693 1.00 0.00 C ATOM 0 H LEU A 142 1.162 12.962 -10.605 1.00 0.00 H new ATOM 0 HA LEU A 142 1.921 10.546 -9.071 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.345 9.421 -10.651 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.381 10.489 -9.466 1.00 0.00 H new ATOM 0 HG LEU A 142 -0.566 12.262 -11.178 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.289 11.729 -13.567 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.253 11.641 -12.683 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.397 10.146 -13.130 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.384 11.109 -12.489 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -1.734 9.536 -11.969 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.433 10.650 -10.770 1.00 0.00 H new ATOM 2246 N ASN A 143 3.754 11.476 -11.126 1.00 0.00 N ATOM 2247 CA ASN A 143 4.879 11.258 -12.028 1.00 0.00 C ATOM 2248 C ASN A 143 5.574 9.915 -11.781 1.00 0.00 C ATOM 2249 O ASN A 143 6.335 9.446 -12.632 1.00 0.00 O ATOM 2250 CB ASN A 143 5.865 12.416 -11.841 1.00 0.00 C ATOM 2251 CG ASN A 143 7.071 12.291 -12.761 1.00 0.00 C ATOM 2252 OD1 ASN A 143 8.166 11.962 -12.315 1.00 0.00 O ATOM 2253 ND2 ASN A 143 6.882 12.551 -14.052 1.00 0.00 N ATOM 0 H ASN A 143 3.826 12.341 -10.591 1.00 0.00 H new ATOM 0 HA ASN A 143 4.509 11.225 -13.053 1.00 0.00 H new ATOM 0 HB2 ASN A 143 5.357 13.360 -12.036 1.00 0.00 H new ATOM 0 HB3 ASN A 143 6.201 12.443 -10.804 1.00 0.00 H new ATOM 0 HD21 ASN A 143 7.661 12.479 -14.706 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.958 12.822 -14.388 1.00 0.00 H new ATOM 2260 N ALA A 144 5.302 9.316 -10.613 1.00 0.00 N ATOM 2261 CA ALA A 144 5.944 8.122 -10.098 1.00 0.00 C ATOM 2262 C ALA A 144 6.049 7.024 -11.154 1.00 0.00 C ATOM 2263 O ALA A 144 7.045 6.305 -11.190 1.00 0.00 O ATOM 2264 CB ALA A 144 5.100 7.651 -8.917 1.00 0.00 C ATOM 0 H ALA A 144 4.591 9.678 -9.978 1.00 0.00 H new ATOM 0 HA ALA A 144 6.967 8.348 -9.797 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.542 6.750 -8.490 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.067 8.433 -8.159 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.088 7.433 -9.257 1.00 0.00 H new ATOM 2270 N ILE A 145 5.030 6.899 -12.010 1.00 0.00 N ATOM 2271 CA ILE A 145 5.112 6.023 -13.166 1.00 0.00 C ATOM 2272 C ILE A 145 4.907 6.793 -14.470 1.00 0.00 C ATOM 2273 O ILE A 145 5.202 6.266 -15.539 1.00 0.00 O ATOM 2274 CB ILE A 145 4.140 4.843 -13.085 1.00 0.00 C ATOM 2275 CG1 ILE A 145 2.675 5.220 -13.336 1.00 0.00 C ATOM 2276 CG2 ILE A 145 4.313 4.133 -11.751 1.00 0.00 C ATOM 2277 CD1 ILE A 145 2.062 6.140 -12.280 1.00 0.00 C ATOM 0 H ILE A 145 4.144 7.395 -11.918 1.00 0.00 H new ATOM 0 HA ILE A 145 6.122 5.612 -13.160 1.00 0.00 H new ATOM 0 HB ILE A 145 4.395 4.165 -13.899 1.00 0.00 H new ATOM 0 HG12 ILE A 145 2.601 5.706 -14.309 1.00 0.00 H new ATOM 0 HG13 ILE A 145 2.083 4.306 -13.390 1.00 0.00 H new ATOM 0 HG21 ILE A 145 3.621 3.293 -11.694 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.336 3.767 -11.664 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.106 4.830 -10.939 1.00 0.00 H new ATOM 0 HD11 ILE A 145 1.025 6.353 -12.540 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.099 5.652 -11.306 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.624 7.073 -12.239 1.00 0.00 H new ATOM 2289 N ARG A 146 4.407 8.035 -14.394 1.00 0.00 N ATOM 2290 CA ARG A 146 4.176 8.856 -15.581 1.00 0.00 C ATOM 2291 C ARG A 146 5.484 9.133 -16.317 1.00 0.00 C ATOM 2292 O ARG A 146 5.462 9.571 -17.463 1.00 0.00 O ATOM 2293 CB ARG A 146 3.489 10.168 -15.205 1.00 0.00 C ATOM 2294 CG ARG A 146 2.699 10.716 -16.398 1.00 0.00 C ATOM 2295 CD ARG A 146 1.993 12.021 -16.034 1.00 0.00 C ATOM 2296 NE ARG A 146 2.953 13.107 -15.796 1.00 0.00 N ATOM 2297 CZ ARG A 146 2.668 14.225 -15.121 1.00 0.00 C ATOM 2298 NH1 ARG A 146 1.454 14.421 -14.604 1.00 0.00 N ATOM 2299 NH2 ARG A 146 3.606 15.154 -14.957 1.00 0.00 N ATOM 0 H ARG A 146 4.155 8.490 -13.517 1.00 0.00 H new ATOM 0 HA ARG A 146 3.519 8.300 -16.250 1.00 0.00 H new ATOM 0 HB2 ARG A 146 2.819 10.007 -14.360 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.233 10.898 -14.887 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.373 10.885 -17.238 1.00 0.00 H new ATOM 0 HG3 ARG A 146 1.964 9.979 -16.722 1.00 0.00 H new ATOM 0 HD2 ARG A 146 1.314 12.305 -16.838 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.385 11.870 -15.142 1.00 0.00 H new ATOM 0 HE ARG A 146 3.896 13.001 -16.169 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.729 13.713 -14.721 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.250 15.279 -14.091 1.00 0.00 H new ATOM 0 HH21 ARG A 146 4.538 15.012 -15.346 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.393 16.009 -14.443 1.00 0.00 H new ATOM 2313 N SER A 147 6.622 8.880 -15.662 1.00 0.00 N ATOM 2314 CA SER A 147 7.919 8.886 -16.331 1.00 0.00 C ATOM 2315 C SER A 147 7.987 7.820 -17.443 1.00 0.00 C ATOM 2316 O SER A 147 9.019 7.657 -18.089 1.00 0.00 O ATOM 2317 CB SER A 147 9.009 8.688 -15.283 1.00 0.00 C ATOM 2318 OG SER A 147 10.280 8.959 -15.835 1.00 0.00 O ATOM 0 H SER A 147 6.667 8.668 -14.665 1.00 0.00 H new ATOM 0 HA SER A 147 8.070 9.846 -16.825 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.828 9.345 -14.432 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.979 7.665 -14.908 1.00 0.00 H new ATOM 0 HG SER A 147 10.287 8.702 -16.781 1.00 0.00 H new ATOM 2324 N LYS A 148 6.873 7.105 -17.651 1.00 0.00 N ATOM 2325 CA LYS A 148 6.594 6.141 -18.716 1.00 0.00 C ATOM 2326 C LYS A 148 7.470 4.891 -18.764 1.00 0.00 C ATOM 2327 O LYS A 148 6.930 3.791 -18.837 1.00 0.00 O ATOM 2328 CB LYS A 148 6.578 6.880 -20.058 1.00 0.00 C ATOM 2329 CG LYS A 148 6.048 5.985 -21.181 1.00 0.00 C ATOM 2330 CD LYS A 148 6.098 6.714 -22.525 1.00 0.00 C ATOM 2331 CE LYS A 148 5.190 7.943 -22.513 1.00 0.00 C ATOM 2332 NZ LYS A 148 5.216 8.637 -23.815 1.00 0.00 N ATOM 0 H LYS A 148 6.076 7.197 -17.021 1.00 0.00 H new ATOM 0 HA LYS A 148 5.615 5.722 -18.483 1.00 0.00 H new ATOM 0 HB2 LYS A 148 5.956 7.772 -19.977 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.586 7.215 -20.303 1.00 0.00 H new ATOM 0 HG2 LYS A 148 6.641 5.072 -21.235 1.00 0.00 H new ATOM 0 HG3 LYS A 148 5.023 5.687 -20.962 1.00 0.00 H new ATOM 0 HD2 LYS A 148 7.123 7.016 -22.741 1.00 0.00 H new ATOM 0 HD3 LYS A 148 5.790 6.037 -23.322 1.00 0.00 H new ATOM 0 HE2 LYS A 148 4.169 7.642 -22.278 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.509 8.627 -21.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 4.591 9.467 -23.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.187 8.944 -24.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 4.888 7.990 -24.560 1.00 0.00 H new ATOM 2346 N CYS A 149 8.796 5.018 -18.727 1.00 0.00 N ATOM 2347 CA CYS A 149 9.682 3.878 -18.939 1.00 0.00 C ATOM 2348 C CYS A 149 9.257 2.660 -18.115 1.00 0.00 C ATOM 2349 O CYS A 149 9.404 1.526 -18.571 1.00 0.00 O ATOM 2350 CB CYS A 149 11.121 4.292 -18.623 1.00 0.00 C ATOM 2351 SG CYS A 149 11.251 4.883 -16.918 1.00 0.00 S ATOM 0 H CYS A 149 9.279 5.899 -18.552 1.00 0.00 H new ATOM 0 HA CYS A 149 9.617 3.577 -19.985 1.00 0.00 H new ATOM 0 HB2 CYS A 149 11.790 3.445 -18.772 1.00 0.00 H new ATOM 0 HB3 CYS A 149 11.440 5.075 -19.311 1.00 0.00 H new ATOM 0 HG CYS A 149 10.927 3.925 -16.101 1.00 0.00 H new ATOM 2357 N PHE A 150 8.734 2.902 -16.910 1.00 0.00 N ATOM 2358 CA PHE A 150 8.306 1.893 -15.952 1.00 0.00 C ATOM 2359 C PHE A 150 7.289 0.900 -16.513 1.00 0.00 C ATOM 2360 O PHE A 150 7.658 -0.039 -17.217 1.00 0.00 O ATOM 2361 CB PHE A 150 7.788 2.643 -14.727 1.00 0.00 C ATOM 2362 CG PHE A 150 8.885 3.508 -14.142 1.00 0.00 C ATOM 2363 CD1 PHE A 150 10.114 2.926 -13.795 1.00 0.00 C ATOM 2364 CD2 PHE A 150 8.692 4.883 -13.956 1.00 0.00 C ATOM 2365 CE1 PHE A 150 11.156 3.719 -13.295 1.00 0.00 C ATOM 2366 CE2 PHE A 150 9.723 5.671 -13.425 1.00 0.00 C ATOM 2367 CZ PHE A 150 10.959 5.094 -13.112 1.00 0.00 C ATOM 0 H PHE A 150 8.593 3.852 -16.565 1.00 0.00 H new ATOM 0 HA PHE A 150 9.151 1.258 -15.687 1.00 0.00 H new ATOM 0 HB2 PHE A 150 6.935 3.262 -15.004 1.00 0.00 H new ATOM 0 HB3 PHE A 150 7.436 1.933 -13.978 1.00 0.00 H new ATOM 0 HD1 PHE A 150 10.258 1.862 -13.914 1.00 0.00 H new ATOM 0 HD2 PHE A 150 7.748 5.336 -14.222 1.00 0.00 H new ATOM 0 HE1 PHE A 150 12.108 3.271 -13.051 1.00 0.00 H new ATOM 0 HE2 PHE A 150 9.563 6.726 -13.257 1.00 0.00 H new ATOM 0 HZ PHE A 150 11.761 5.708 -12.730 1.00 0.00 H new ATOM 2377 N ALA A 151 6.007 1.093 -16.211 1.00 0.00 N ATOM 2378 CA ALA A 151 4.975 0.179 -16.676 1.00 0.00 C ATOM 2379 C ALA A 151 4.755 0.260 -18.186 1.00 0.00 C ATOM 2380 O ALA A 151 4.111 -0.622 -18.748 1.00 0.00 O ATOM 2381 CB ALA A 151 3.677 0.474 -15.927 1.00 0.00 C ATOM 0 H ALA A 151 5.662 1.871 -15.649 1.00 0.00 H new ATOM 0 HA ALA A 151 5.306 -0.839 -16.469 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.897 -0.206 -16.269 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.835 0.337 -14.857 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.371 1.502 -16.120 1.00 0.00 H new ATOM 2387 N MET A 152 5.277 1.301 -18.845 1.00 0.00 N ATOM 2388 CA MET A 152 4.979 1.523 -20.250 1.00 0.00 C ATOM 2389 C MET A 152 6.142 1.206 -21.200 1.00 0.00 C ATOM 2390 O MET A 152 5.908 1.137 -22.407 1.00 0.00 O ATOM 2391 CB MET A 152 4.408 2.928 -20.413 1.00 0.00 C ATOM 2392 CG MET A 152 2.968 2.927 -19.898 1.00 0.00 C ATOM 2393 SD MET A 152 2.410 4.540 -19.299 1.00 0.00 S ATOM 2394 CE MET A 152 3.253 4.489 -17.698 1.00 0.00 C ATOM 0 H MET A 152 5.900 1.992 -18.427 1.00 0.00 H new ATOM 0 HA MET A 152 4.223 0.801 -20.559 1.00 0.00 H new ATOM 0 HB2 MET A 152 5.009 3.648 -19.858 1.00 0.00 H new ATOM 0 HB3 MET A 152 4.436 3.230 -21.460 1.00 0.00 H new ATOM 0 HG2 MET A 152 2.305 2.597 -20.698 1.00 0.00 H new ATOM 0 HG3 MET A 152 2.880 2.199 -19.091 1.00 0.00 H new ATOM 0 HE1 MET A 152 3.570 5.495 -17.422 1.00 0.00 H new ATOM 0 HE2 MET A 152 2.572 4.102 -16.940 1.00 0.00 H new ATOM 0 HE3 MET A 152 4.126 3.839 -17.767 1.00 0.00 H new ATOM 2404 N ASP A 153 7.376 1.008 -20.714 1.00 0.00 N ATOM 2405 CA ASP A 153 8.458 0.552 -21.590 1.00 0.00 C ATOM 2406 C ASP A 153 9.137 -0.715 -21.059 1.00 0.00 C ATOM 2407 O ASP A 153 9.877 -1.366 -21.795 1.00 0.00 O ATOM 2408 CB ASP A 153 9.462 1.683 -21.815 1.00 0.00 C ATOM 2409 CG ASP A 153 10.426 1.363 -22.953 1.00 0.00 C ATOM 2410 OD1 ASP A 153 9.933 1.185 -24.089 1.00 0.00 O ATOM 2411 OD2 ASP A 153 11.646 1.300 -22.682 1.00 0.00 O ATOM 0 H ASP A 153 7.644 1.153 -19.741 1.00 0.00 H new ATOM 0 HA ASP A 153 8.022 0.282 -22.552 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.927 2.605 -22.040 1.00 0.00 H new ATOM 0 HB3 ASP A 153 10.026 1.857 -20.898 1.00 0.00 H new ATOM 2416 N LEU A 154 8.889 -1.059 -19.788 1.00 0.00 N ATOM 2417 CA LEU A 154 9.446 -2.217 -19.104 1.00 0.00 C ATOM 2418 C LEU A 154 10.971 -2.300 -19.250 1.00 0.00 C ATOM 2419 O LEU A 154 11.447 -3.135 -20.049 1.00 0.00 O ATOM 2420 CB LEU A 154 8.708 -3.484 -19.554 1.00 0.00 C ATOM 2421 CG LEU A 154 9.075 -4.708 -18.702 1.00 0.00 C ATOM 2422 CD1 LEU A 154 8.646 -4.519 -17.249 1.00 0.00 C ATOM 2423 CD2 LEU A 154 8.353 -5.934 -19.261 1.00 0.00 C ATOM 0 H LEU A 154 8.269 -0.511 -19.191 1.00 0.00 H new ATOM 0 HA LEU A 154 9.283 -2.111 -18.031 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.633 -3.314 -19.498 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.944 -3.687 -20.598 1.00 0.00 H new ATOM 0 HG LEU A 154 10.157 -4.837 -18.736 1.00 0.00 H new ATOM 0 HD11 LEU A 154 8.919 -5.402 -16.671 1.00 0.00 H new ATOM 0 HD12 LEU A 154 9.146 -3.644 -16.833 1.00 0.00 H new ATOM 0 HD13 LEU A 154 7.566 -4.376 -17.204 1.00 0.00 H new ATOM 0 HD21 LEU A 154 8.607 -6.810 -18.663 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.276 -5.770 -19.225 1.00 0.00 H new ATOM 0 HD23 LEU A 154 8.661 -6.098 -20.294 1.00 0.00 H new TER 2435 LEU A 154 ATOM 2436 N TYR B 155 -12.555 -17.635 -7.663 1.00 0.00 N ATOM 2437 CA TYR B 155 -11.145 -17.966 -7.393 1.00 0.00 C ATOM 2438 C TYR B 155 -10.298 -16.697 -7.324 1.00 0.00 C ATOM 2439 O TYR B 155 -10.704 -15.652 -7.828 1.00 0.00 O ATOM 2440 CB TYR B 155 -10.594 -18.929 -8.446 1.00 0.00 C ATOM 2441 CG TYR B 155 -10.621 -18.386 -9.856 1.00 0.00 C ATOM 2442 CD1 TYR B 155 -9.543 -17.624 -10.335 1.00 0.00 C ATOM 2443 CD2 TYR B 155 -11.720 -18.644 -10.689 1.00 0.00 C ATOM 2444 CE1 TYR B 155 -9.562 -17.115 -11.641 1.00 0.00 C ATOM 2445 CE2 TYR B 155 -11.747 -18.135 -11.995 1.00 0.00 C ATOM 2446 CZ TYR B 155 -10.667 -17.369 -12.478 1.00 0.00 C ATOM 2447 OH TYR B 155 -10.690 -16.875 -13.749 1.00 0.00 O ATOM 0 HA TYR B 155 -11.096 -18.465 -6.425 1.00 0.00 H new ATOM 0 HB2 TYR B 155 -9.567 -19.184 -8.187 1.00 0.00 H new ATOM 0 HB3 TYR B 155 -11.170 -19.854 -8.414 1.00 0.00 H new ATOM 0 HD1 TYR B 155 -8.696 -17.429 -9.694 1.00 0.00 H new ATOM 0 HD2 TYR B 155 -12.546 -19.236 -10.324 1.00 0.00 H new ATOM 0 HE1 TYR B 155 -8.731 -16.529 -12.005 1.00 0.00 H new ATOM 0 HE2 TYR B 155 -12.597 -18.330 -12.632 1.00 0.00 H new ATOM 0 HH TYR B 155 -11.523 -17.144 -14.189 1.00 0.00 H new ATOM 2459 N SER B 156 -9.120 -16.794 -6.701 1.00 0.00 N ATOM 2460 CA SER B 156 -8.202 -15.669 -6.568 1.00 0.00 C ATOM 2461 C SER B 156 -6.766 -16.176 -6.417 1.00 0.00 C ATOM 2462 O SER B 156 -6.553 -17.234 -5.824 1.00 0.00 O ATOM 2463 CB SER B 156 -8.604 -14.846 -5.342 1.00 0.00 C ATOM 2464 OG SER B 156 -7.725 -13.757 -5.161 1.00 0.00 O ATOM 0 H SER B 156 -8.780 -17.657 -6.276 1.00 0.00 H new ATOM 0 HA SER B 156 -8.253 -15.045 -7.460 1.00 0.00 H new ATOM 0 HB2 SER B 156 -9.624 -14.480 -5.462 1.00 0.00 H new ATOM 0 HB3 SER B 156 -8.595 -15.479 -4.454 1.00 0.00 H new ATOM 0 HG SER B 156 -8.193 -13.033 -4.694 1.00 0.00 H new ATOM 2470 N PRO B 157 -5.773 -15.442 -6.940 1.00 0.00 N ATOM 2471 CA PRO B 157 -4.365 -15.781 -6.801 1.00 0.00 C ATOM 2472 C PRO B 157 -3.850 -15.536 -5.378 1.00 0.00 C ATOM 2473 O PRO B 157 -2.669 -15.753 -5.108 1.00 0.00 O ATOM 2474 CB PRO B 157 -3.645 -14.886 -7.812 1.00 0.00 C ATOM 2475 CG PRO B 157 -4.530 -13.640 -7.853 1.00 0.00 C ATOM 2476 CD PRO B 157 -5.935 -14.227 -7.717 1.00 0.00 C ATOM 0 HA PRO B 157 -4.190 -16.841 -6.987 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -2.630 -14.651 -7.493 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -3.569 -15.361 -8.790 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -4.298 -12.951 -7.041 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -4.410 -13.087 -8.785 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -6.606 -13.528 -7.217 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -6.368 -14.441 -8.694 1.00 0.00 H new ATOM 2484 N THR B 158 -4.721 -15.086 -4.469 1.00 0.00 N ATOM 2485 CA THR B 158 -4.369 -14.818 -3.079 1.00 0.00 C ATOM 2486 C THR B 158 -5.414 -15.432 -2.148 1.00 0.00 C ATOM 2487 O THR B 158 -6.463 -15.889 -2.604 1.00 0.00 O ATOM 2488 CB THR B 158 -4.251 -13.309 -2.851 1.00 0.00 C ATOM 2489 OG1 THR B 158 -5.477 -12.673 -3.142 1.00 0.00 O ATOM 2490 CG2 THR B 158 -3.167 -12.689 -3.733 1.00 0.00 C ATOM 0 H THR B 158 -5.700 -14.897 -4.684 1.00 0.00 H new ATOM 0 HA THR B 158 -3.404 -15.274 -2.857 1.00 0.00 H new ATOM 0 HB THR B 158 -3.985 -13.163 -1.804 1.00 0.00 H new ATOM 0 HG1 THR B 158 -5.306 -11.762 -3.459 1.00 0.00 H new ATOM 0 HG21 THR B 158 -3.113 -11.617 -3.543 1.00 0.00 H new ATOM 0 HG22 THR B 158 -2.205 -13.147 -3.504 1.00 0.00 H new ATOM 0 HG23 THR B 158 -3.409 -12.860 -4.782 1.00 0.00 H new HETATM 2498 N SEP B 159 -5.125 -15.443 -0.843 1.00 0.00 N HETATM 2499 CA SEP B 159 -6.005 -16.009 0.175 1.00 0.00 C HETATM 2500 CB SEP B 159 -5.383 -17.306 0.701 1.00 0.00 C HETATM 2501 OG SEP B 159 -4.077 -17.031 1.173 1.00 0.00 O HETATM 2502 C SEP B 159 -6.198 -15.023 1.331 1.00 0.00 C HETATM 2503 O SEP B 159 -5.213 -14.585 1.919 1.00 0.00 O HETATM 2504 P SEP B 159 -3.220 -18.120 1.994 1.00 0.00 P HETATM 2505 O1P SEP B 159 -4.032 -18.358 3.210 1.00 0.00 O HETATM 2506 O2P SEP B 159 -3.144 -19.270 1.067 1.00 0.00 O HETATM 2507 O3P SEP B 159 -1.928 -17.440 2.243 1.00 0.00 O HETATM 0 HB3 SEP B 159 -5.994 -17.719 1.503 1.00 0.00 H new HETATM 0 HB2 SEP B 159 -5.348 -18.055 -0.090 1.00 0.00 H new HETATM 0 HA SEP B 159 -6.980 -16.213 -0.268 1.00 0.00 H new ATOM 2512 N PRO B 160 -7.437 -14.657 1.684 1.00 0.00 N ATOM 2513 CA PRO B 160 -8.681 -15.045 1.039 1.00 0.00 C ATOM 2514 C PRO B 160 -8.770 -14.485 -0.383 1.00 0.00 C ATOM 2515 O PRO B 160 -9.067 -15.226 -1.319 1.00 0.00 O ATOM 2516 CB PRO B 160 -9.778 -14.434 1.918 1.00 0.00 C ATOM 2517 CG PRO B 160 -9.087 -13.230 2.565 1.00 0.00 C ATOM 2518 CD PRO B 160 -7.695 -13.781 2.809 1.00 0.00 C ATOM 0 HA PRO B 160 -8.767 -16.128 0.946 1.00 0.00 H new ATOM 0 HB2 PRO B 160 -10.643 -14.131 1.328 1.00 0.00 H new ATOM 0 HB3 PRO B 160 -10.134 -15.142 2.666 1.00 0.00 H new ATOM 0 HG2 PRO B 160 -9.075 -12.361 1.908 1.00 0.00 H new ATOM 0 HG3 PRO B 160 -9.576 -12.924 3.490 1.00 0.00 H new ATOM 0 HD2 PRO B 160 -6.957 -12.980 2.863 1.00 0.00 H new ATOM 0 HD3 PRO B 160 -7.645 -14.325 3.752 1.00 0.00 H new ATOM 2526 N SER B 161 -8.513 -13.181 -0.534 1.00 0.00 N ATOM 2527 CA SER B 161 -8.483 -12.501 -1.818 1.00 0.00 C ATOM 2528 C SER B 161 -8.109 -11.036 -1.606 1.00 0.00 C ATOM 2529 O SER B 161 -8.379 -10.474 -0.546 1.00 0.00 O ATOM 2530 CB SER B 161 -9.866 -12.548 -2.470 1.00 0.00 C ATOM 2531 OG SER B 161 -9.817 -11.921 -3.734 1.00 0.00 O ATOM 0 H SER B 161 -8.317 -12.563 0.254 1.00 0.00 H new ATOM 0 HA SER B 161 -7.753 -12.996 -2.458 1.00 0.00 H new ATOM 0 HB2 SER B 161 -10.193 -13.582 -2.579 1.00 0.00 H new ATOM 0 HB3 SER B 161 -10.596 -12.048 -1.833 1.00 0.00 H new ATOM 0 HG SER B 161 -10.704 -11.954 -4.150 1.00 0.00 H new ATOM 2537 N TYR B 162 -7.489 -10.412 -2.610 1.00 0.00 N ATOM 2538 CA TYR B 162 -7.284 -8.972 -2.617 1.00 0.00 C ATOM 2539 C TYR B 162 -7.209 -8.440 -4.042 1.00 0.00 C ATOM 2540 O TYR B 162 -6.408 -8.913 -4.849 1.00 0.00 O ATOM 2541 CB TYR B 162 -6.014 -8.573 -1.872 1.00 0.00 C ATOM 2542 CG TYR B 162 -5.792 -7.081 -1.995 1.00 0.00 C ATOM 2543 CD1 TYR B 162 -5.117 -6.565 -3.112 1.00 0.00 C ATOM 2544 CD2 TYR B 162 -6.269 -6.214 -0.999 1.00 0.00 C ATOM 2545 CE1 TYR B 162 -4.930 -5.185 -3.250 1.00 0.00 C ATOM 2546 CE2 TYR B 162 -6.091 -4.830 -1.134 1.00 0.00 C ATOM 2547 CZ TYR B 162 -5.424 -4.309 -2.263 1.00 0.00 C ATOM 2548 OH TYR B 162 -5.256 -2.965 -2.403 1.00 0.00 O ATOM 0 H TYR B 162 -7.120 -10.890 -3.432 1.00 0.00 H new ATOM 0 HA TYR B 162 -8.141 -8.534 -2.105 1.00 0.00 H new ATOM 0 HB2 TYR B 162 -6.095 -8.852 -0.821 1.00 0.00 H new ATOM 0 HB3 TYR B 162 -5.158 -9.112 -2.279 1.00 0.00 H new ATOM 0 HD1 TYR B 162 -4.740 -7.236 -3.869 1.00 0.00 H new ATOM 0 HD2 TYR B 162 -6.772 -6.613 -0.130 1.00 0.00 H new ATOM 0 HE1 TYR B 162 -4.409 -4.793 -4.111 1.00 0.00 H new ATOM 0 HE2 TYR B 162 -6.465 -4.162 -0.373 1.00 0.00 H new ATOM 0 HH TYR B 162 -4.873 -2.773 -3.284 1.00 0.00 H new ATOM 2558 N SER B 163 -8.053 -7.447 -4.335 1.00 0.00 N ATOM 2559 CA SER B 163 -8.142 -6.795 -5.630 1.00 0.00 C ATOM 2560 C SER B 163 -8.137 -5.281 -5.441 1.00 0.00 C ATOM 2561 O SER B 163 -8.629 -4.795 -4.422 1.00 0.00 O ATOM 2562 CB SER B 163 -9.431 -7.238 -6.324 1.00 0.00 C ATOM 2563 OG SER B 163 -9.744 -6.367 -7.392 1.00 0.00 O ATOM 0 H SER B 163 -8.710 -7.069 -3.652 1.00 0.00 H new ATOM 0 HA SER B 163 -7.288 -7.074 -6.247 1.00 0.00 H new ATOM 0 HB2 SER B 163 -9.318 -8.255 -6.698 1.00 0.00 H new ATOM 0 HB3 SER B 163 -10.251 -7.252 -5.606 1.00 0.00 H new ATOM 0 HG SER B 163 -10.661 -6.038 -7.288 1.00 0.00 H new ATOM 2569 N PRO B 164 -7.590 -4.523 -6.404 1.00 0.00 N ATOM 2570 CA PRO B 164 -7.633 -3.069 -6.406 1.00 0.00 C ATOM 2571 C PRO B 164 -9.059 -2.514 -6.378 1.00 0.00 C ATOM 2572 O PRO B 164 -9.252 -1.297 -6.348 1.00 0.00 O ATOM 2573 CB PRO B 164 -6.918 -2.642 -7.687 1.00 0.00 C ATOM 2574 CG PRO B 164 -6.032 -3.837 -8.030 1.00 0.00 C ATOM 2575 CD PRO B 164 -6.877 -5.016 -7.568 1.00 0.00 C ATOM 0 HA PRO B 164 -7.156 -2.677 -5.508 1.00 0.00 H new ATOM 0 HB2 PRO B 164 -7.626 -2.427 -8.487 1.00 0.00 H new ATOM 0 HB3 PRO B 164 -6.328 -1.739 -7.533 1.00 0.00 H new ATOM 0 HG2 PRO B 164 -5.814 -3.887 -9.097 1.00 0.00 H new ATOM 0 HG3 PRO B 164 -5.075 -3.795 -7.510 1.00 0.00 H new ATOM 0 HD2 PRO B 164 -7.567 -5.339 -8.348 1.00 0.00 H new ATOM 0 HD3 PRO B 164 -6.255 -5.875 -7.317 1.00 0.00 H new ATOM 2583 N THR B 165 -10.064 -3.395 -6.386 1.00 0.00 N ATOM 2584 CA THR B 165 -11.460 -2.982 -6.380 1.00 0.00 C ATOM 2585 C THR B 165 -11.893 -2.523 -4.988 1.00 0.00 C ATOM 2586 O THR B 165 -12.708 -1.609 -4.878 1.00 0.00 O ATOM 2587 CB THR B 165 -12.322 -4.153 -6.861 1.00 0.00 C ATOM 2588 OG1 THR B 165 -11.826 -4.635 -8.090 1.00 0.00 O ATOM 2589 CG2 THR B 165 -13.773 -3.717 -7.065 1.00 0.00 C ATOM 0 H THR B 165 -9.929 -4.406 -6.397 1.00 0.00 H new ATOM 0 HA THR B 165 -11.588 -2.134 -7.052 1.00 0.00 H new ATOM 0 HB THR B 165 -12.284 -4.933 -6.100 1.00 0.00 H new ATOM 0 HG1 THR B 165 -12.378 -5.385 -8.394 1.00 0.00 H new ATOM 0 HG21 THR B 165 -14.364 -4.567 -7.407 1.00 0.00 H new ATOM 0 HG22 THR B 165 -14.178 -3.349 -6.122 1.00 0.00 H new ATOM 0 HG23 THR B 165 -13.813 -2.924 -7.812 1.00 0.00 H new HETATM 2597 N SEP B 166 -11.358 -3.143 -3.927 1.00 0.00 N HETATM 2598 CA SEP B 166 -11.721 -2.799 -2.553 1.00 0.00 C HETATM 2599 CB SEP B 166 -13.083 -3.415 -2.232 1.00 0.00 C HETATM 2600 OG SEP B 166 -13.554 -2.948 -0.986 1.00 0.00 O HETATM 2601 C SEP B 166 -10.650 -3.300 -1.578 1.00 0.00 C HETATM 2602 O SEP B 166 -10.136 -4.404 -1.754 1.00 0.00 O HETATM 2603 P SEP B 166 -15.092 -3.153 -0.556 1.00 0.00 P HETATM 2604 O1P SEP B 166 -15.123 -2.636 0.830 1.00 0.00 O HETATM 2605 O2P SEP B 166 -15.837 -2.328 -1.535 1.00 0.00 O HETATM 2606 O3P SEP B 166 -15.306 -4.612 -0.686 1.00 0.00 O HETATM 0 HB3 SEP B 166 -13.797 -3.162 -3.016 1.00 0.00 H new HETATM 0 HB2 SEP B 166 -13.002 -4.502 -2.213 1.00 0.00 H new HETATM 0 HA SEP B 166 -11.784 -1.716 -2.448 1.00 0.00 H new ATOM 2611 N PRO B 167 -10.304 -2.510 -0.549 1.00 0.00 N ATOM 2612 CA PRO B 167 -9.216 -2.812 0.367 1.00 0.00 C ATOM 2613 C PRO B 167 -9.599 -3.798 1.473 1.00 0.00 C ATOM 2614 O PRO B 167 -8.722 -4.222 2.223 1.00 0.00 O ATOM 2615 CB PRO B 167 -8.871 -1.459 0.983 1.00 0.00 C ATOM 2616 CG PRO B 167 -10.242 -0.797 1.095 1.00 0.00 C ATOM 2617 CD PRO B 167 -10.926 -1.244 -0.194 1.00 0.00 C ATOM 0 HA PRO B 167 -8.393 -3.292 -0.162 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -8.389 -1.565 1.955 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -8.192 -0.885 0.352 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -10.784 -1.131 1.980 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -10.165 0.288 1.159 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -12.000 -1.362 -0.047 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -10.792 -0.506 -0.985 1.00 0.00 H new ATOM 2625 N SER B 168 -10.881 -4.164 1.589 1.00 0.00 N ATOM 2626 CA SER B 168 -11.346 -5.012 2.680 1.00 0.00 C ATOM 2627 C SER B 168 -12.382 -6.019 2.191 1.00 0.00 C ATOM 2628 O SER B 168 -11.981 -7.184 1.966 1.00 0.00 O ATOM 2629 CB SER B 168 -11.896 -4.127 3.795 1.00 0.00 C ATOM 2630 OG SER B 168 -12.200 -4.921 4.925 1.00 0.00 O ATOM 2631 OXT SER B 168 -13.558 -5.623 2.045 1.00 0.00 O ATOM 0 H SER B 168 -11.612 -3.883 0.936 1.00 0.00 H new ATOM 0 HA SER B 168 -10.511 -5.593 3.072 1.00 0.00 H new ATOM 0 HB2 SER B 168 -11.165 -3.363 4.061 1.00 0.00 H new ATOM 0 HB3 SER B 168 -12.790 -3.607 3.452 1.00 0.00 H new ATOM 0 HG SER B 168 -12.552 -4.351 5.640 1.00 0.00 H new TER 2637 SER B 168