USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=55 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 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 -124:sc= 0.992 USER MOD Set 1.2: B 165 THR OG1 : rot 180:sc= 0.91 USER MOD Set 2.1: A 118 GLN : amide:sc= 0.272 K(o=2.3,f=-6.7) USER MOD Set 2.2: A 121 LYS NZ :NH3+ -174:sc= 2.08 (180deg=1.16) USER MOD Set 3.1: A 115 LYS NZ :NH3+ -118:sc= 0.816 (180deg=-0.759) USER MOD Set 3.2: A 120 HIS : no HD1:sc= 0.608 K(o=1.4,f=-5.6!) USER MOD Set 4.1: A 99 ASN : amide:sc= 0.209 K(o=0.43,f=-5!) USER MOD Set 4.2: A 139 LYS NZ :NH3+ 139:sc= 0.219 (180deg=-0.113) USER MOD Set 5.1: A 67 TYR OH : rot -15:sc= 0.527 USER MOD Set 5.2: A 123 LYS NZ :NH3+ -118:sc= 0.55 (180deg=-0.117) USER MOD Set 5.3: A 126 MET CE :methyl -160:sc= -0.0822 (180deg=-0.639) USER MOD Set 6.1: A 54 SER OG : rot 180:sc= 0.206 USER MOD Set 6.2: A 65 SER OG : rot 139:sc= 0.625 USER MOD Set 7.1: A 53 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 61 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-2.4) USER MOD Single : A 1 MET CE :methyl 170:sc= -0.0114 (180deg=-0.19) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 9 ASN : amide:sc= 0.889 K(o=0.89,f=-1.3) USER MOD Single : A 13 THR OG1 : rot 92:sc= 1.26 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -124:sc= 0.427 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -170:sc= 0.722 USER MOD Single : A 27 SER OG : rot 180:sc= 0.0203 USER MOD Single : A 30 LYS NZ :NH3+ 163:sc= -0.145 (180deg=-0.504) USER MOD Single : A 31 LYS NZ :NH3+ 170:sc= -0.0188 (180deg=-0.144) USER MOD Single : A 33 THR OG1 : rot -78:sc= 0.385 USER MOD Single : A 34 THR OG1 : rot 97:sc= 1.2 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 44 SER OG : rot -77:sc= 0.563 USER MOD Single : A 45 LYS NZ :NH3+ 161:sc= 0.679 (180deg=0.46) USER MOD Single : A 48 SER OG : rot 87:sc= 0.502 USER MOD Single : A 57 CYS SG : rot 162:sc= 1.44 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -38:sc= 0.688 USER MOD Single : A 76 TYR OH : rot 180:sc=-0.00277 USER MOD Single : A 80 THR OG1 : rot -18:sc= 0.0377 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 1.27 K(o=1.3,f=-3.7!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.18 K(o=0.18,f=-4.2!) USER MOD Single : A 86 SER OG : rot 180:sc= -0.0627 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -0.105 K(o=-0.11,f=-1.6!) USER MOD Single : A 90 LYS NZ :NH3+ 170:sc=-0.00108 (180deg=-0.151) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.011 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.0719 USER MOD Single : A 96 HIS : no HD1:sc= -0.472 K(o=-0.47,f=-1.1) USER MOD Single : A 100 THR OG1 : rot 77:sc= 1.24 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 110 SER OG : rot -65:sc= 1.26 USER MOD Single : A 116 SER OG : rot -45:sc= 1.11 USER MOD Single : A 117 ASN : amide:sc= 0.553 K(o=0.55,f=-7.1!) USER MOD Single : A 134 SER OG : rot 72:sc= 1.16 USER MOD Single : A 138 GLN : amide:sc= -1.15 K(o=-1.1,f=-3.8) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.0496 K(o=-0.05,f=-3.6) USER MOD Single : A 147 SER OG : rot 180:sc= -0.0159 USER MOD Single : A 148 LYS NZ :NH3+ -168:sc= -0.0142 (180deg=-0.164) USER MOD Single : A 149 CYS SG : rot 180:sc= 0.0304 USER MOD Single : A 152 MET CE :methyl -109:sc= -0.0889 (180deg=-1.05) USER MOD Single : B 155 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 161 SER OG : rot 106:sc= 0.221 USER MOD Single : B 162 TYR OH : rot 180:sc= 0.379 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.233 -4.016 29.870 1.00 0.00 N ATOM 2 CA MET A 1 -10.242 -4.389 30.899 1.00 0.00 C ATOM 3 C MET A 1 -8.819 -4.269 30.359 1.00 0.00 C ATOM 4 O MET A 1 -8.033 -3.472 30.870 1.00 0.00 O ATOM 5 CB MET A 1 -10.516 -5.795 31.441 1.00 0.00 C ATOM 6 CG MET A 1 -9.561 -6.121 32.590 1.00 0.00 C ATOM 7 SD MET A 1 -9.860 -7.721 33.391 1.00 0.00 S ATOM 8 CE MET A 1 -9.442 -8.832 32.024 1.00 0.00 C ATOM 0 H1 MET A 1 -12.192 -4.106 30.263 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.072 -3.032 29.573 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.135 -4.646 29.049 1.00 0.00 H new ATOM 0 HA MET A 1 -10.340 -3.690 31.729 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.547 -5.863 31.787 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.398 -6.528 30.643 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.539 -6.105 32.211 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.635 -5.334 33.341 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.398 -9.858 32.389 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.203 -8.756 31.247 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.473 -8.552 31.611 1.00 0.00 H new ATOM 20 N GLN A 2 -8.486 -5.054 29.328 1.00 0.00 N ATOM 21 CA GLN A 2 -7.162 -5.048 28.716 1.00 0.00 C ATOM 22 C GLN A 2 -7.266 -5.312 27.215 1.00 0.00 C ATOM 23 O GLN A 2 -8.318 -5.720 26.724 1.00 0.00 O ATOM 24 CB GLN A 2 -6.274 -6.090 29.406 1.00 0.00 C ATOM 25 CG GLN A 2 -6.823 -7.508 29.216 1.00 0.00 C ATOM 26 CD GLN A 2 -5.956 -8.555 29.906 1.00 0.00 C ATOM 27 OE1 GLN A 2 -4.952 -8.236 30.535 1.00 0.00 O ATOM 28 NE2 GLN A 2 -6.341 -9.824 29.791 1.00 0.00 N ATOM 0 H GLN A 2 -9.134 -5.713 28.896 1.00 0.00 H new ATOM 0 HA GLN A 2 -6.707 -4.066 28.846 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.263 -6.033 29.003 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -6.206 -5.864 30.470 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -7.837 -7.560 29.612 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.884 -7.733 28.151 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.181 -10.056 29.261 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -5.796 -10.564 30.233 1.00 0.00 H new ATOM 37 N GLN A 3 -6.168 -5.078 26.489 1.00 0.00 N ATOM 38 CA GLN A 3 -6.123 -5.260 25.046 1.00 0.00 C ATOM 39 C GLN A 3 -4.728 -5.704 24.615 1.00 0.00 C ATOM 40 O GLN A 3 -3.730 -5.301 25.214 1.00 0.00 O ATOM 41 CB GLN A 3 -6.518 -3.941 24.365 1.00 0.00 C ATOM 42 CG GLN A 3 -6.519 -4.055 22.837 1.00 0.00 C ATOM 43 CD GLN A 3 -6.999 -2.766 22.174 1.00 0.00 C ATOM 44 OE1 GLN A 3 -7.377 -1.804 22.841 1.00 0.00 O ATOM 45 NE2 GLN A 3 -6.985 -2.736 20.844 1.00 0.00 N ATOM 0 H GLN A 3 -5.288 -4.757 26.892 1.00 0.00 H new ATOM 0 HA GLN A 3 -6.826 -6.038 24.747 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -7.509 -3.641 24.706 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -5.825 -3.156 24.668 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -5.513 -4.290 22.489 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -7.162 -4.881 22.534 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -6.666 -3.550 20.319 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -7.293 -1.899 20.349 1.00 0.00 H new ATOM 54 N ASP A 4 -4.658 -6.535 23.572 1.00 0.00 N ATOM 55 CA ASP A 4 -3.404 -7.011 23.003 1.00 0.00 C ATOM 56 C ASP A 4 -3.405 -6.862 21.479 1.00 0.00 C ATOM 57 O ASP A 4 -2.426 -7.211 20.817 1.00 0.00 O ATOM 58 CB ASP A 4 -3.158 -8.459 23.438 1.00 0.00 C ATOM 59 CG ASP A 4 -4.221 -9.411 22.897 1.00 0.00 C ATOM 60 OD1 ASP A 4 -5.297 -9.496 23.530 1.00 0.00 O ATOM 61 OD2 ASP A 4 -3.951 -10.049 21.856 1.00 0.00 O ATOM 0 H ASP A 4 -5.484 -6.898 23.096 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.583 -6.400 23.379 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.175 -8.779 23.091 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -3.145 -8.512 24.527 1.00 0.00 H new ATOM 66 N ASP A 5 -4.504 -6.341 20.921 1.00 0.00 N ATOM 67 CA ASP A 5 -4.653 -6.091 19.492 1.00 0.00 C ATOM 68 C ASP A 5 -4.192 -4.677 19.137 1.00 0.00 C ATOM 69 O ASP A 5 -4.741 -4.047 18.237 1.00 0.00 O ATOM 70 CB ASP A 5 -6.105 -6.338 19.077 1.00 0.00 C ATOM 71 CG ASP A 5 -6.489 -7.806 19.214 1.00 0.00 C ATOM 72 OD1 ASP A 5 -6.082 -8.590 18.328 1.00 0.00 O ATOM 73 OD2 ASP A 5 -7.187 -8.135 20.200 1.00 0.00 O ATOM 0 H ASP A 5 -5.327 -6.078 21.464 1.00 0.00 H new ATOM 0 HA ASP A 5 -4.018 -6.781 18.937 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -6.768 -5.730 19.692 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -6.247 -6.020 18.044 1.00 0.00 H new ATOM 78 N ASP A 6 -3.175 -4.179 19.849 1.00 0.00 N ATOM 79 CA ASP A 6 -2.600 -2.858 19.629 1.00 0.00 C ATOM 80 C ASP A 6 -1.736 -2.868 18.360 1.00 0.00 C ATOM 81 O ASP A 6 -1.930 -3.709 17.485 1.00 0.00 O ATOM 82 CB ASP A 6 -1.799 -2.477 20.880 1.00 0.00 C ATOM 83 CG ASP A 6 -1.464 -0.989 20.913 1.00 0.00 C ATOM 84 OD1 ASP A 6 -2.405 -0.192 21.113 1.00 0.00 O ATOM 85 OD2 ASP A 6 -0.270 -0.661 20.740 1.00 0.00 O ATOM 0 H ASP A 6 -2.725 -4.695 20.605 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.377 -2.110 19.471 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.370 -2.740 21.770 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -0.877 -3.057 20.910 1.00 0.00 H new ATOM 90 N PHE A 7 -0.779 -1.938 18.243 1.00 0.00 N ATOM 91 CA PHE A 7 0.106 -1.846 17.088 1.00 0.00 C ATOM 92 C PHE A 7 0.837 -3.168 16.838 1.00 0.00 C ATOM 93 O PHE A 7 1.405 -3.377 15.767 1.00 0.00 O ATOM 94 CB PHE A 7 1.105 -0.713 17.341 1.00 0.00 C ATOM 95 CG PHE A 7 1.958 -0.321 16.152 1.00 0.00 C ATOM 96 CD1 PHE A 7 1.388 -0.197 14.874 1.00 0.00 C ATOM 97 CD2 PHE A 7 3.324 -0.072 16.331 1.00 0.00 C ATOM 98 CE1 PHE A 7 2.183 0.183 13.783 1.00 0.00 C ATOM 99 CE2 PHE A 7 4.120 0.308 15.239 1.00 0.00 C ATOM 100 CZ PHE A 7 3.549 0.438 13.965 1.00 0.00 C ATOM 0 H PHE A 7 -0.601 -1.228 18.953 1.00 0.00 H new ATOM 0 HA PHE A 7 -0.482 -1.636 16.195 1.00 0.00 H new ATOM 0 HB2 PHE A 7 0.554 0.166 17.677 1.00 0.00 H new ATOM 0 HB3 PHE A 7 1.764 -1.008 18.158 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.336 -0.395 14.731 1.00 0.00 H new ATOM 0 HD2 PHE A 7 3.766 -0.172 17.311 1.00 0.00 H new ATOM 0 HE1 PHE A 7 1.742 0.279 12.802 1.00 0.00 H new ATOM 0 HE2 PHE A 7 5.173 0.500 15.380 1.00 0.00 H new ATOM 0 HZ PHE A 7 4.161 0.734 13.126 1.00 0.00 H new ATOM 110 N GLN A 8 0.821 -4.063 17.831 1.00 0.00 N ATOM 111 CA GLN A 8 1.391 -5.388 17.718 1.00 0.00 C ATOM 112 C GLN A 8 0.797 -6.130 16.525 1.00 0.00 C ATOM 113 O GLN A 8 1.516 -6.878 15.869 1.00 0.00 O ATOM 114 CB GLN A 8 1.121 -6.131 19.029 1.00 0.00 C ATOM 115 CG GLN A 8 1.388 -7.633 18.908 1.00 0.00 C ATOM 116 CD GLN A 8 1.294 -8.340 20.256 1.00 0.00 C ATOM 117 OE1 GLN A 8 1.058 -7.720 21.290 1.00 0.00 O ATOM 118 NE2 GLN A 8 1.479 -9.660 20.253 1.00 0.00 N ATOM 0 H GLN A 8 0.404 -3.875 18.743 1.00 0.00 H new ATOM 0 HA GLN A 8 2.466 -5.325 17.547 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.749 -5.714 19.817 1.00 0.00 H new ATOM 0 HB3 GLN A 8 0.085 -5.971 19.329 1.00 0.00 H new ATOM 0 HG2 GLN A 8 0.670 -8.074 18.216 1.00 0.00 H new ATOM 0 HG3 GLN A 8 2.379 -7.792 18.483 1.00 0.00 H new ATOM 0 HE21 GLN A 8 1.673 -10.146 19.377 1.00 0.00 H new ATOM 0 HE22 GLN A 8 1.426 -10.184 21.126 1.00 0.00 H new ATOM 127 N ASN A 9 -0.494 -5.947 16.226 1.00 0.00 N ATOM 128 CA ASN A 9 -1.096 -6.635 15.094 1.00 0.00 C ATOM 129 C ASN A 9 -0.489 -6.127 13.793 1.00 0.00 C ATOM 130 O ASN A 9 -0.156 -6.925 12.920 1.00 0.00 O ATOM 131 CB ASN A 9 -2.617 -6.455 15.093 1.00 0.00 C ATOM 132 CG ASN A 9 -3.289 -7.243 16.211 1.00 0.00 C ATOM 133 OD1 ASN A 9 -2.630 -7.847 17.054 1.00 0.00 O ATOM 134 ND2 ASN A 9 -4.619 -7.243 16.225 1.00 0.00 N ATOM 0 H ASN A 9 -1.127 -5.339 16.745 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.887 -7.701 15.183 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.856 -5.397 15.201 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -3.019 -6.776 14.132 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -5.121 -7.755 16.950 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -5.137 -6.731 15.510 1.00 0.00 H new ATOM 141 N PHE A 10 -0.338 -4.809 13.647 1.00 0.00 N ATOM 142 CA PHE A 10 0.167 -4.244 12.405 1.00 0.00 C ATOM 143 C PHE A 10 1.617 -4.658 12.174 1.00 0.00 C ATOM 144 O PHE A 10 1.970 -5.099 11.080 1.00 0.00 O ATOM 145 CB PHE A 10 0.024 -2.727 12.453 1.00 0.00 C ATOM 146 CG PHE A 10 0.264 -2.055 11.119 1.00 0.00 C ATOM 147 CD1 PHE A 10 1.570 -1.817 10.669 1.00 0.00 C ATOM 148 CD2 PHE A 10 -0.828 -1.667 10.329 1.00 0.00 C ATOM 149 CE1 PHE A 10 1.784 -1.207 9.425 1.00 0.00 C ATOM 150 CE2 PHE A 10 -0.615 -1.052 9.087 1.00 0.00 C ATOM 151 CZ PHE A 10 0.693 -0.824 8.634 1.00 0.00 C ATOM 0 H PHE A 10 -0.557 -4.123 14.369 1.00 0.00 H new ATOM 0 HA PHE A 10 -0.415 -4.627 11.567 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -0.977 -2.475 12.802 1.00 0.00 H new ATOM 0 HB3 PHE A 10 0.727 -2.327 13.184 1.00 0.00 H new ATOM 0 HD1 PHE A 10 2.412 -2.104 11.281 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.835 -1.842 10.678 1.00 0.00 H new ATOM 0 HE1 PHE A 10 2.791 -1.032 9.076 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.457 -0.754 8.480 1.00 0.00 H new ATOM 0 HZ PHE A 10 0.859 -0.354 7.676 1.00 0.00 H new ATOM 161 N VAL A 11 2.463 -4.522 13.201 1.00 0.00 N ATOM 162 CA VAL A 11 3.870 -4.874 13.078 1.00 0.00 C ATOM 163 C VAL A 11 4.014 -6.373 12.847 1.00 0.00 C ATOM 164 O VAL A 11 4.624 -6.788 11.867 1.00 0.00 O ATOM 165 CB VAL A 11 4.637 -4.429 14.327 1.00 0.00 C ATOM 166 CG1 VAL A 11 6.111 -4.831 14.222 1.00 0.00 C ATOM 167 CG2 VAL A 11 4.565 -2.907 14.464 1.00 0.00 C ATOM 0 H VAL A 11 2.193 -4.172 14.120 1.00 0.00 H new ATOM 0 HA VAL A 11 4.296 -4.356 12.219 1.00 0.00 H new ATOM 0 HB VAL A 11 4.185 -4.911 15.194 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.641 -4.507 15.118 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.187 -5.914 14.127 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.556 -4.358 13.346 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.112 -2.596 15.354 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.008 -2.441 13.584 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.523 -2.598 14.552 1.00 0.00 H new ATOM 177 N ALA A 12 3.454 -7.191 13.743 1.00 0.00 N ATOM 178 CA ALA A 12 3.554 -8.636 13.648 1.00 0.00 C ATOM 179 C ALA A 12 2.999 -9.158 12.324 1.00 0.00 C ATOM 180 O ALA A 12 3.477 -10.173 11.819 1.00 0.00 O ATOM 181 CB ALA A 12 2.801 -9.261 14.823 1.00 0.00 C ATOM 0 H ALA A 12 2.922 -6.864 14.549 1.00 0.00 H new ATOM 0 HA ALA A 12 4.607 -8.915 13.685 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.869 -10.347 14.762 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.242 -8.921 15.760 1.00 0.00 H new ATOM 0 HB3 ALA A 12 1.754 -8.960 14.785 1.00 0.00 H new ATOM 187 N THR A 13 1.997 -8.483 11.751 1.00 0.00 N ATOM 188 CA THR A 13 1.463 -8.899 10.465 1.00 0.00 C ATOM 189 C THR A 13 2.417 -8.535 9.332 1.00 0.00 C ATOM 190 O THR A 13 2.621 -9.337 8.423 1.00 0.00 O ATOM 191 CB THR A 13 0.083 -8.281 10.230 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.817 -8.767 11.195 1.00 0.00 O ATOM 193 CG2 THR A 13 -0.435 -8.689 8.858 1.00 0.00 C ATOM 0 H THR A 13 1.550 -7.660 12.155 1.00 0.00 H new ATOM 0 HA THR A 13 1.357 -9.984 10.478 1.00 0.00 H new ATOM 0 HB THR A 13 0.167 -7.196 10.296 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.833 -8.159 11.963 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.418 -8.247 8.694 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.254 -8.337 8.090 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.512 -9.775 8.806 1.00 0.00 H new ATOM 201 N LEU A 14 3.005 -7.337 9.372 1.00 0.00 N ATOM 202 CA LEU A 14 3.936 -6.923 8.333 1.00 0.00 C ATOM 203 C LEU A 14 5.205 -7.778 8.410 1.00 0.00 C ATOM 204 O LEU A 14 5.853 -8.039 7.396 1.00 0.00 O ATOM 205 CB LEU A 14 4.232 -5.431 8.515 1.00 0.00 C ATOM 206 CG LEU A 14 4.911 -4.787 7.297 1.00 0.00 C ATOM 207 CD1 LEU A 14 4.050 -4.907 6.039 1.00 0.00 C ATOM 208 CD2 LEU A 14 5.101 -3.305 7.607 1.00 0.00 C ATOM 0 H LEU A 14 2.852 -6.646 10.107 1.00 0.00 H new ATOM 0 HA LEU A 14 3.507 -7.070 7.342 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.299 -4.906 8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.871 -5.299 9.389 1.00 0.00 H new ATOM 0 HG LEU A 14 5.857 -5.296 7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.565 -4.440 5.200 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.875 -5.960 5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.095 -4.407 6.203 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.582 -2.815 6.761 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.130 -2.844 7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.726 -3.196 8.493 1.00 0.00 H new ATOM 220 N GLU A 15 5.557 -8.215 9.624 1.00 0.00 N ATOM 221 CA GLU A 15 6.667 -9.123 9.868 1.00 0.00 C ATOM 222 C GLU A 15 6.335 -10.501 9.307 1.00 0.00 C ATOM 223 O GLU A 15 7.183 -11.144 8.692 1.00 0.00 O ATOM 224 CB GLU A 15 6.892 -9.235 11.377 1.00 0.00 C ATOM 225 CG GLU A 15 7.384 -7.920 11.979 1.00 0.00 C ATOM 226 CD GLU A 15 8.904 -7.813 11.912 1.00 0.00 C ATOM 227 OE1 GLU A 15 9.412 -7.479 10.819 1.00 0.00 O ATOM 228 OE2 GLU A 15 9.552 -8.064 12.951 1.00 0.00 O ATOM 0 H GLU A 15 5.066 -7.939 10.474 1.00 0.00 H new ATOM 0 HA GLU A 15 7.566 -8.743 9.382 1.00 0.00 H new ATOM 0 HB2 GLU A 15 5.962 -9.530 11.862 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.620 -10.021 11.578 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.935 -7.083 11.445 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.058 -7.848 13.017 1.00 0.00 H new ATOM 235 N SER A 16 5.095 -10.954 9.517 1.00 0.00 N ATOM 236 CA SER A 16 4.612 -12.197 8.932 1.00 0.00 C ATOM 237 C SER A 16 4.614 -12.087 7.410 1.00 0.00 C ATOM 238 O SER A 16 4.776 -13.086 6.714 1.00 0.00 O ATOM 239 CB SER A 16 3.207 -12.490 9.458 1.00 0.00 C ATOM 240 OG SER A 16 2.718 -13.690 8.897 1.00 0.00 O ATOM 0 H SER A 16 4.407 -10.470 10.093 1.00 0.00 H new ATOM 0 HA SER A 16 5.269 -13.020 9.214 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.227 -12.569 10.545 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.539 -11.665 9.211 1.00 0.00 H new ATOM 0 HG SER A 16 1.818 -13.869 9.242 1.00 0.00 H new ATOM 246 N PHE A 17 4.435 -10.870 6.888 1.00 0.00 N ATOM 247 CA PHE A 17 4.497 -10.625 5.458 1.00 0.00 C ATOM 248 C PHE A 17 5.938 -10.706 4.963 1.00 0.00 C ATOM 249 O PHE A 17 6.190 -11.191 3.860 1.00 0.00 O ATOM 250 CB PHE A 17 3.899 -9.249 5.164 1.00 0.00 C ATOM 251 CG PHE A 17 2.882 -9.236 4.044 1.00 0.00 C ATOM 252 CD1 PHE A 17 3.076 -9.998 2.882 1.00 0.00 C ATOM 253 CD2 PHE A 17 1.730 -8.451 4.178 1.00 0.00 C ATOM 254 CE1 PHE A 17 2.114 -9.979 1.863 1.00 0.00 C ATOM 255 CE2 PHE A 17 0.765 -8.436 3.163 1.00 0.00 C ATOM 256 CZ PHE A 17 0.955 -9.202 2.006 1.00 0.00 C ATOM 0 H PHE A 17 4.245 -10.038 7.446 1.00 0.00 H new ATOM 0 HA PHE A 17 3.923 -11.388 4.932 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.428 -8.870 6.071 1.00 0.00 H new ATOM 0 HB3 PHE A 17 4.707 -8.561 4.913 1.00 0.00 H new ATOM 0 HD1 PHE A 17 3.967 -10.599 2.773 1.00 0.00 H new ATOM 0 HD2 PHE A 17 1.585 -7.855 5.067 1.00 0.00 H new ATOM 0 HE1 PHE A 17 2.265 -10.563 0.967 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.125 -7.834 3.272 1.00 0.00 H new ATOM 0 HZ PHE A 17 0.210 -9.194 1.224 1.00 0.00 H new ATOM 266 N LYS A 18 6.891 -10.235 5.776 1.00 0.00 N ATOM 267 CA LYS A 18 8.309 -10.339 5.460 1.00 0.00 C ATOM 268 C LYS A 18 8.750 -11.803 5.485 1.00 0.00 C ATOM 269 O LYS A 18 9.613 -12.204 4.705 1.00 0.00 O ATOM 270 CB LYS A 18 9.103 -9.505 6.470 1.00 0.00 C ATOM 271 CG LYS A 18 10.601 -9.515 6.142 1.00 0.00 C ATOM 272 CD LYS A 18 11.371 -8.616 7.107 1.00 0.00 C ATOM 273 CE LYS A 18 11.248 -9.116 8.549 1.00 0.00 C ATOM 274 NZ LYS A 18 11.982 -8.238 9.477 1.00 0.00 N ATOM 0 H LYS A 18 6.696 -9.775 6.665 1.00 0.00 H new ATOM 0 HA LYS A 18 8.496 -9.955 4.457 1.00 0.00 H new ATOM 0 HB2 LYS A 18 8.735 -8.479 6.468 1.00 0.00 H new ATOM 0 HB3 LYS A 18 8.945 -9.898 7.474 1.00 0.00 H new ATOM 0 HG2 LYS A 18 10.985 -10.534 6.202 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.756 -9.175 5.118 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.422 -8.585 6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 18 10.991 -7.596 7.039 1.00 0.00 H new ATOM 0 HE2 LYS A 18 10.197 -9.156 8.835 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.637 -10.132 8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.671 -8.801 10.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 12.482 -7.503 8.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 11.312 -7.789 10.134 1.00 0.00 H new ATOM 288 N ASP A 19 8.157 -12.599 6.379 1.00 0.00 N ATOM 289 CA ASP A 19 8.460 -14.019 6.492 1.00 0.00 C ATOM 290 C ASP A 19 7.836 -14.823 5.350 1.00 0.00 C ATOM 291 O ASP A 19 8.257 -15.947 5.085 1.00 0.00 O ATOM 292 CB ASP A 19 7.979 -14.512 7.857 1.00 0.00 C ATOM 293 CG ASP A 19 8.367 -15.966 8.100 1.00 0.00 C ATOM 294 OD1 ASP A 19 9.585 -16.218 8.233 1.00 0.00 O ATOM 295 OD2 ASP A 19 7.448 -16.811 8.151 1.00 0.00 O ATOM 0 H ASP A 19 7.454 -12.272 7.042 1.00 0.00 H new ATOM 0 HA ASP A 19 9.537 -14.166 6.413 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.405 -13.886 8.641 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.896 -14.409 7.920 1.00 0.00 H new ATOM 300 N LEU A 20 6.833 -14.254 4.674 1.00 0.00 N ATOM 301 CA LEU A 20 6.174 -14.909 3.554 1.00 0.00 C ATOM 302 C LEU A 20 7.051 -14.793 2.308 1.00 0.00 C ATOM 303 O LEU A 20 7.750 -13.795 2.134 1.00 0.00 O ATOM 304 CB LEU A 20 4.794 -14.276 3.353 1.00 0.00 C ATOM 305 CG LEU A 20 3.949 -14.993 2.295 1.00 0.00 C ATOM 306 CD1 LEU A 20 3.669 -16.444 2.686 1.00 0.00 C ATOM 307 CD2 LEU A 20 2.612 -14.267 2.157 1.00 0.00 C ATOM 0 H LEU A 20 6.461 -13.330 4.891 1.00 0.00 H new ATOM 0 HA LEU A 20 6.032 -15.971 3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.257 -14.281 4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.919 -13.233 3.063 1.00 0.00 H new ATOM 0 HG LEU A 20 4.504 -14.986 1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.067 -16.920 1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.612 -16.980 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.128 -16.468 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.001 -14.769 1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.091 -14.278 3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.788 -13.236 1.852 1.00 0.00 H new ATOM 319 N LYS A 21 7.023 -15.811 1.441 1.00 0.00 N ATOM 320 CA LYS A 21 7.849 -15.818 0.239 1.00 0.00 C ATOM 321 C LYS A 21 7.176 -16.549 -0.927 1.00 0.00 C ATOM 322 O LYS A 21 7.635 -16.444 -2.061 1.00 0.00 O ATOM 323 CB LYS A 21 9.190 -16.469 0.604 1.00 0.00 C ATOM 324 CG LYS A 21 10.229 -16.306 -0.510 1.00 0.00 C ATOM 325 CD LYS A 21 11.570 -16.879 -0.051 1.00 0.00 C ATOM 326 CE LYS A 21 12.603 -16.734 -1.169 1.00 0.00 C ATOM 327 NZ LYS A 21 13.912 -17.271 -0.749 1.00 0.00 N ATOM 0 H LYS A 21 6.436 -16.638 1.553 1.00 0.00 H new ATOM 0 HA LYS A 21 8.000 -14.795 -0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 21 9.571 -16.024 1.523 1.00 0.00 H new ATOM 0 HB3 LYS A 21 9.036 -17.529 0.804 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.893 -16.818 -1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.341 -15.252 -0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.912 -16.358 0.843 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.455 -17.929 0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.258 -17.260 -2.059 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.706 -15.683 -1.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 14.597 -17.162 -1.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 14.249 -16.751 0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.814 -18.279 -0.513 1.00 0.00 H new ATOM 341 N SER A 22 6.093 -17.285 -0.662 1.00 0.00 N ATOM 342 CA SER A 22 5.403 -18.041 -1.702 1.00 0.00 C ATOM 343 C SER A 22 4.527 -17.140 -2.571 1.00 0.00 C ATOM 344 O SER A 22 4.179 -17.514 -3.688 1.00 0.00 O ATOM 345 CB SER A 22 4.564 -19.138 -1.048 1.00 0.00 C ATOM 346 OG SER A 22 3.630 -18.559 -0.159 1.00 0.00 O ATOM 0 H SER A 22 5.678 -17.371 0.266 1.00 0.00 H new ATOM 0 HA SER A 22 6.149 -18.489 -2.359 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.043 -19.715 -1.812 1.00 0.00 H new ATOM 0 HB3 SER A 22 5.211 -19.831 -0.510 1.00 0.00 H new ATOM 0 HG SER A 22 3.093 -19.265 0.257 1.00 0.00 H new ATOM 352 N GLY A 23 4.166 -15.953 -2.070 1.00 0.00 N ATOM 353 CA GLY A 23 3.386 -14.984 -2.805 1.00 0.00 C ATOM 354 C GLY A 23 2.834 -13.933 -1.854 1.00 0.00 C ATOM 355 O GLY A 23 3.485 -13.538 -0.889 1.00 0.00 O ATOM 0 H GLY A 23 4.417 -15.647 -1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.005 -14.509 -3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.568 -15.482 -3.325 1.00 0.00 H new ATOM 359 N ILE A 24 1.613 -13.494 -2.159 1.00 0.00 N ATOM 360 CA ILE A 24 0.867 -12.481 -1.423 1.00 0.00 C ATOM 361 C ILE A 24 -0.399 -13.142 -0.881 1.00 0.00 C ATOM 362 O ILE A 24 -0.965 -14.011 -1.543 1.00 0.00 O ATOM 363 CB ILE A 24 0.538 -11.304 -2.358 1.00 0.00 C ATOM 364 CG1 ILE A 24 1.776 -10.807 -3.113 1.00 0.00 C ATOM 365 CG2 ILE A 24 -0.080 -10.142 -1.574 1.00 0.00 C ATOM 366 CD1 ILE A 24 2.913 -10.379 -2.185 1.00 0.00 C ATOM 0 H ILE A 24 1.097 -13.853 -2.962 1.00 0.00 H new ATOM 0 HA ILE A 24 1.449 -12.083 -0.592 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.182 -11.674 -3.088 1.00 0.00 H new ATOM 0 HG12 ILE A 24 2.132 -11.597 -3.774 1.00 0.00 H new ATOM 0 HG13 ILE A 24 1.495 -9.965 -3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -0.304 -9.322 -2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -1.000 -10.476 -1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 24 0.623 -9.801 -0.814 1.00 0.00 H new ATOM 0 HD11 ILE A 24 3.760 -10.038 -2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 24 2.572 -9.568 -1.541 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.219 -11.226 -1.571 1.00 0.00 H new ATOM 378 N SER A 25 -0.850 -12.739 0.310 1.00 0.00 N ATOM 379 CA SER A 25 -2.052 -13.297 0.918 1.00 0.00 C ATOM 380 C SER A 25 -2.904 -12.195 1.527 1.00 0.00 C ATOM 381 O SER A 25 -2.387 -11.276 2.159 1.00 0.00 O ATOM 382 CB SER A 25 -1.689 -14.339 1.976 1.00 0.00 C ATOM 383 OG SER A 25 -1.226 -15.529 1.375 1.00 0.00 O ATOM 0 H SER A 25 -0.393 -12.022 0.873 1.00 0.00 H new ATOM 0 HA SER A 25 -2.632 -13.789 0.137 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.921 -13.939 2.638 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.561 -14.555 2.594 1.00 0.00 H new ATOM 0 HG SER A 25 -1.153 -16.232 2.054 1.00 0.00 H new ATOM 389 N GLY A 26 -4.220 -12.295 1.330 1.00 0.00 N ATOM 390 CA GLY A 26 -5.181 -11.317 1.804 1.00 0.00 C ATOM 391 C GLY A 26 -5.223 -11.221 3.323 1.00 0.00 C ATOM 392 O GLY A 26 -5.663 -10.203 3.844 1.00 0.00 O ATOM 0 H GLY A 26 -4.647 -13.073 0.828 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.933 -10.340 1.389 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.172 -11.579 1.433 1.00 0.00 H new ATOM 396 N SER A 27 -4.775 -12.252 4.047 1.00 0.00 N ATOM 397 CA SER A 27 -4.881 -12.263 5.499 1.00 0.00 C ATOM 398 C SER A 27 -4.005 -11.181 6.116 1.00 0.00 C ATOM 399 O SER A 27 -4.446 -10.455 7.006 1.00 0.00 O ATOM 400 CB SER A 27 -4.521 -13.652 6.025 1.00 0.00 C ATOM 401 OG SER A 27 -3.235 -14.024 5.578 1.00 0.00 O ATOM 0 H SER A 27 -4.338 -13.083 3.648 1.00 0.00 H new ATOM 0 HA SER A 27 -5.909 -12.041 5.787 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.550 -13.655 7.115 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.257 -14.380 5.684 1.00 0.00 H new ATOM 0 HG SER A 27 -3.014 -14.915 5.922 1.00 0.00 H new ATOM 407 N ARG A 28 -2.760 -11.063 5.650 1.00 0.00 N ATOM 408 CA ARG A 28 -1.866 -10.040 6.168 1.00 0.00 C ATOM 409 C ARG A 28 -2.383 -8.669 5.739 1.00 0.00 C ATOM 410 O ARG A 28 -2.373 -7.725 6.523 1.00 0.00 O ATOM 411 CB ARG A 28 -0.436 -10.248 5.659 1.00 0.00 C ATOM 412 CG ARG A 28 0.309 -11.435 6.280 1.00 0.00 C ATOM 413 CD ARG A 28 -0.347 -12.770 5.940 1.00 0.00 C ATOM 414 NE ARG A 28 0.540 -13.896 6.253 1.00 0.00 N ATOM 415 CZ ARG A 28 0.372 -15.123 5.749 1.00 0.00 C ATOM 416 NH1 ARG A 28 -0.658 -15.384 4.949 1.00 0.00 N ATOM 417 NH2 ARG A 28 1.238 -16.089 6.047 1.00 0.00 N ATOM 0 H ARG A 28 -2.357 -11.657 4.925 1.00 0.00 H new ATOM 0 HA ARG A 28 -1.843 -10.106 7.256 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.468 -10.384 4.578 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.136 -9.340 5.849 1.00 0.00 H new ATOM 0 HG2 ARG A 28 1.340 -11.439 5.927 1.00 0.00 H new ATOM 0 HG3 ARG A 28 0.343 -11.314 7.363 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.278 -12.872 6.497 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.605 -12.791 4.881 1.00 0.00 H new ATOM 0 HE ARG A 28 1.323 -13.735 6.886 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -1.324 -14.647 4.718 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -0.782 -16.322 4.567 1.00 0.00 H new ATOM 0 HH21 ARG A 28 2.030 -15.893 6.660 1.00 0.00 H new ATOM 0 HH22 ARG A 28 1.110 -17.025 5.663 1.00 0.00 H new ATOM 431 N ILE A 29 -2.840 -8.557 4.489 1.00 0.00 N ATOM 432 CA ILE A 29 -3.367 -7.304 3.969 1.00 0.00 C ATOM 433 C ILE A 29 -4.592 -6.889 4.785 1.00 0.00 C ATOM 434 O ILE A 29 -4.770 -5.707 5.069 1.00 0.00 O ATOM 435 CB ILE A 29 -3.694 -7.477 2.479 1.00 0.00 C ATOM 436 CG1 ILE A 29 -2.426 -7.888 1.717 1.00 0.00 C ATOM 437 CG2 ILE A 29 -4.235 -6.163 1.912 1.00 0.00 C ATOM 438 CD1 ILE A 29 -2.683 -8.186 0.241 1.00 0.00 C ATOM 0 H ILE A 29 -2.853 -9.326 3.819 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.628 -6.508 4.059 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.450 -8.254 2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.687 -7.091 1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -1.995 -8.771 2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.466 -6.291 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.140 -5.880 2.449 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.485 -5.381 2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.748 -8.470 -0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.399 -9.003 0.154 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.086 -7.297 -0.245 1.00 0.00 H new ATOM 450 N LYS A 30 -5.436 -7.859 5.158 1.00 0.00 N ATOM 451 CA LYS A 30 -6.632 -7.623 5.954 1.00 0.00 C ATOM 452 C LYS A 30 -6.265 -7.092 7.338 1.00 0.00 C ATOM 453 O LYS A 30 -6.882 -6.138 7.803 1.00 0.00 O ATOM 454 CB LYS A 30 -7.438 -8.924 6.060 1.00 0.00 C ATOM 455 CG LYS A 30 -8.318 -9.098 4.827 1.00 0.00 C ATOM 456 CD LYS A 30 -9.585 -8.253 4.960 1.00 0.00 C ATOM 457 CE LYS A 30 -10.319 -8.283 3.624 1.00 0.00 C ATOM 458 NZ LYS A 30 -11.668 -7.695 3.735 1.00 0.00 N ATOM 0 H LYS A 30 -5.300 -8.839 4.909 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.245 -6.866 5.464 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.761 -9.773 6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.056 -8.906 6.958 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.767 -8.803 3.934 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.583 -10.148 4.706 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.222 -8.645 5.753 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.332 -7.228 5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.742 -7.735 2.878 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.397 -9.312 3.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.026 -7.466 2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -12.307 -8.377 4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.623 -6.827 4.307 1.00 0.00 H new ATOM 472 N LYS A 31 -5.273 -7.695 8.005 1.00 0.00 N ATOM 473 CA LYS A 31 -4.861 -7.229 9.327 1.00 0.00 C ATOM 474 C LYS A 31 -4.256 -5.831 9.269 1.00 0.00 C ATOM 475 O LYS A 31 -4.501 -5.021 10.162 1.00 0.00 O ATOM 476 CB LYS A 31 -3.862 -8.213 9.941 1.00 0.00 C ATOM 477 CG LYS A 31 -4.416 -8.816 11.233 1.00 0.00 C ATOM 478 CD LYS A 31 -5.631 -9.724 11.000 1.00 0.00 C ATOM 479 CE LYS A 31 -5.283 -10.927 10.121 1.00 0.00 C ATOM 480 NZ LYS A 31 -4.280 -11.796 10.766 1.00 0.00 N ATOM 0 H LYS A 31 -4.749 -8.496 7.653 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.750 -7.177 9.955 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.643 -9.008 9.228 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.922 -7.702 10.147 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.631 -9.389 11.726 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.696 -8.011 11.912 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.013 -10.073 11.959 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.429 -9.149 10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.186 -11.502 9.916 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.901 -10.579 9.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.191 -12.682 10.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.361 -11.310 10.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.580 -12.010 11.739 1.00 0.00 H new ATOM 494 N LEU A 32 -3.468 -5.544 8.229 1.00 0.00 N ATOM 495 CA LEU A 32 -2.835 -4.243 8.086 1.00 0.00 C ATOM 496 C LEU A 32 -3.875 -3.141 7.867 1.00 0.00 C ATOM 497 O LEU A 32 -3.877 -2.156 8.606 1.00 0.00 O ATOM 498 CB LEU A 32 -1.811 -4.287 6.948 1.00 0.00 C ATOM 499 CG LEU A 32 -0.596 -5.159 7.279 1.00 0.00 C ATOM 500 CD1 LEU A 32 0.290 -5.277 6.044 1.00 0.00 C ATOM 501 CD2 LEU A 32 0.229 -4.558 8.414 1.00 0.00 C ATOM 0 H LEU A 32 -3.257 -6.200 7.477 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.311 -4.004 9.011 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.292 -4.668 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.476 -3.274 6.727 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.959 -6.138 7.591 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.156 -5.897 6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.276 -5.733 5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.625 -4.285 5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.083 -5.202 8.623 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.583 -3.569 8.123 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.389 -4.473 9.308 1.00 0.00 H new ATOM 513 N THR A 33 -4.758 -3.285 6.871 1.00 0.00 N ATOM 514 CA THR A 33 -5.809 -2.299 6.657 1.00 0.00 C ATOM 515 C THR A 33 -6.673 -2.146 7.900 1.00 0.00 C ATOM 516 O THR A 33 -7.040 -1.033 8.265 1.00 0.00 O ATOM 517 CB THR A 33 -6.706 -2.717 5.495 1.00 0.00 C ATOM 518 OG1 THR A 33 -7.202 -4.020 5.706 1.00 0.00 O ATOM 519 CG2 THR A 33 -5.940 -2.689 4.180 1.00 0.00 C ATOM 0 H THR A 33 -4.762 -4.064 6.213 1.00 0.00 H new ATOM 0 HA THR A 33 -5.324 -1.349 6.431 1.00 0.00 H new ATOM 0 HB THR A 33 -7.534 -2.010 5.442 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.503 -4.674 5.496 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.601 -2.991 3.367 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.574 -1.679 3.994 1.00 0.00 H new ATOM 0 HG23 THR A 33 -5.096 -3.377 4.236 1.00 0.00 H new ATOM 527 N THR A 34 -6.998 -3.262 8.554 1.00 0.00 N ATOM 528 CA THR A 34 -7.805 -3.258 9.756 1.00 0.00 C ATOM 529 C THR A 34 -7.196 -2.363 10.829 1.00 0.00 C ATOM 530 O THR A 34 -7.862 -1.432 11.282 1.00 0.00 O ATOM 531 CB THR A 34 -7.971 -4.694 10.251 1.00 0.00 C ATOM 532 OG1 THR A 34 -8.881 -5.378 9.416 1.00 0.00 O ATOM 533 CG2 THR A 34 -8.504 -4.737 11.675 1.00 0.00 C ATOM 0 H THR A 34 -6.704 -4.192 8.257 1.00 0.00 H new ATOM 0 HA THR A 34 -8.788 -2.846 9.527 1.00 0.00 H new ATOM 0 HB THR A 34 -6.989 -5.167 10.228 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.386 -5.896 8.747 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.609 -5.774 11.993 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.810 -4.222 12.339 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.476 -4.245 11.715 1.00 0.00 H new ATOM 541 N TYR A 35 -5.951 -2.610 11.250 1.00 0.00 N ATOM 542 CA TYR A 35 -5.404 -1.815 12.339 1.00 0.00 C ATOM 543 C TYR A 35 -5.164 -0.366 11.918 1.00 0.00 C ATOM 544 O TYR A 35 -5.270 0.534 12.749 1.00 0.00 O ATOM 545 CB TYR A 35 -4.142 -2.444 12.917 1.00 0.00 C ATOM 546 CG TYR A 35 -3.712 -1.708 14.166 1.00 0.00 C ATOM 547 CD1 TYR A 35 -4.359 -1.976 15.383 1.00 0.00 C ATOM 548 CD2 TYR A 35 -2.685 -0.756 14.108 1.00 0.00 C ATOM 549 CE1 TYR A 35 -4.005 -1.263 16.536 1.00 0.00 C ATOM 550 CE2 TYR A 35 -2.324 -0.046 15.261 1.00 0.00 C ATOM 551 CZ TYR A 35 -2.990 -0.288 16.476 1.00 0.00 C ATOM 552 OH TYR A 35 -2.653 0.418 17.593 1.00 0.00 O ATOM 0 H TYR A 35 -5.330 -3.324 10.869 1.00 0.00 H new ATOM 0 HA TYR A 35 -6.153 -1.802 13.131 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -4.324 -3.493 13.150 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.342 -2.416 12.177 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.129 -2.732 15.430 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -2.172 -0.570 13.176 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.510 -1.461 17.470 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -1.533 0.688 15.217 1.00 0.00 H new ATOM 0 HH TYR A 35 -1.934 1.048 17.377 1.00 0.00 H new ATOM 562 N ALA A 36 -4.842 -0.121 10.643 1.00 0.00 N ATOM 563 CA ALA A 36 -4.719 1.242 10.156 1.00 0.00 C ATOM 564 C ALA A 36 -6.030 1.990 10.381 1.00 0.00 C ATOM 565 O ALA A 36 -6.054 3.007 11.072 1.00 0.00 O ATOM 566 CB ALA A 36 -4.328 1.212 8.678 1.00 0.00 C ATOM 0 H ALA A 36 -4.666 -0.843 9.944 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.940 1.772 10.704 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.234 2.232 8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.375 0.695 8.564 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -5.096 0.688 8.109 1.00 0.00 H new ATOM 572 N LEU A 37 -7.119 1.488 9.800 1.00 0.00 N ATOM 573 CA LEU A 37 -8.421 2.132 9.881 1.00 0.00 C ATOM 574 C LEU A 37 -9.058 2.020 11.269 1.00 0.00 C ATOM 575 O LEU A 37 -10.019 2.734 11.548 1.00 0.00 O ATOM 576 CB LEU A 37 -9.347 1.558 8.808 1.00 0.00 C ATOM 577 CG LEU A 37 -9.109 2.193 7.430 1.00 0.00 C ATOM 578 CD1 LEU A 37 -7.811 1.720 6.764 1.00 0.00 C ATOM 579 CD2 LEU A 37 -10.295 1.834 6.541 1.00 0.00 C ATOM 0 H LEU A 37 -7.119 0.622 9.260 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.270 3.197 9.703 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.196 0.481 8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.384 1.716 9.104 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.012 3.270 7.565 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.702 2.205 5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.962 1.979 7.397 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.845 0.639 6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.155 2.272 5.553 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.367 0.750 6.451 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.212 2.223 6.983 1.00 0.00 H new ATOM 591 N ASP A 38 -8.548 1.142 12.140 1.00 0.00 N ATOM 592 CA ASP A 38 -9.107 0.969 13.474 1.00 0.00 C ATOM 593 C ASP A 38 -9.121 2.262 14.296 1.00 0.00 C ATOM 594 O ASP A 38 -9.963 2.397 15.185 1.00 0.00 O ATOM 595 CB ASP A 38 -8.305 -0.104 14.216 1.00 0.00 C ATOM 596 CG ASP A 38 -8.899 -0.387 15.596 1.00 0.00 C ATOM 597 OD1 ASP A 38 -10.013 -0.959 15.639 1.00 0.00 O ATOM 598 OD2 ASP A 38 -8.237 -0.028 16.594 1.00 0.00 O ATOM 0 H ASP A 38 -7.748 0.542 11.939 1.00 0.00 H new ATOM 0 HA ASP A 38 -10.147 0.666 13.352 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.291 -1.022 13.628 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.270 0.221 14.323 1.00 0.00 H new ATOM 603 N HIS A 39 -8.214 3.210 14.028 1.00 0.00 N ATOM 604 CA HIS A 39 -8.162 4.427 14.830 1.00 0.00 C ATOM 605 C HIS A 39 -7.623 5.645 14.086 1.00 0.00 C ATOM 606 O HIS A 39 -7.942 6.769 14.472 1.00 0.00 O ATOM 607 CB HIS A 39 -7.313 4.137 16.068 1.00 0.00 C ATOM 608 CG HIS A 39 -7.332 5.241 17.093 1.00 0.00 C ATOM 609 ND1 HIS A 39 -6.217 5.696 17.800 1.00 0.00 N ATOM 610 CD2 HIS A 39 -8.430 5.951 17.482 1.00 0.00 C ATOM 611 CE1 HIS A 39 -6.676 6.673 18.599 1.00 0.00 C ATOM 612 NE2 HIS A 39 -7.998 6.848 18.430 1.00 0.00 N ATOM 0 H HIS A 39 -7.524 3.157 13.279 1.00 0.00 H new ATOM 0 HA HIS A 39 -9.185 4.692 15.097 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -7.668 3.217 16.533 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -6.283 3.961 15.757 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -9.440 5.832 17.117 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -6.065 7.241 19.285 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -8.579 7.528 18.920 1.00 0.00 H new ATOM 620 N ILE A 40 -6.820 5.444 13.038 1.00 0.00 N ATOM 621 CA ILE A 40 -6.205 6.526 12.275 1.00 0.00 C ATOM 622 C ILE A 40 -5.636 7.604 13.203 1.00 0.00 C ATOM 623 O ILE A 40 -6.180 8.702 13.330 1.00 0.00 O ATOM 624 CB ILE A 40 -7.180 7.086 11.230 1.00 0.00 C ATOM 625 CG1 ILE A 40 -7.713 5.980 10.306 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.478 8.154 10.386 1.00 0.00 C ATOM 627 CD1 ILE A 40 -6.633 5.422 9.378 1.00 0.00 C ATOM 0 H ILE A 40 -6.578 4.515 12.694 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.358 6.121 11.721 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.024 7.524 11.763 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.121 5.171 10.911 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.534 6.375 9.707 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -7.174 8.548 9.646 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.139 8.963 11.032 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.621 7.711 9.878 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.062 4.644 8.747 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.242 6.224 8.751 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.824 5.000 9.974 1.00 0.00 H new ATOM 639 N ASP A 41 -4.521 7.275 13.859 1.00 0.00 N ATOM 640 CA ASP A 41 -3.826 8.166 14.782 1.00 0.00 C ATOM 641 C ASP A 41 -2.323 7.886 14.730 1.00 0.00 C ATOM 642 O ASP A 41 -1.582 8.192 15.661 1.00 0.00 O ATOM 643 CB ASP A 41 -4.386 7.959 16.190 1.00 0.00 C ATOM 644 CG ASP A 41 -3.874 9.007 17.178 1.00 0.00 C ATOM 645 OD1 ASP A 41 -3.955 10.208 16.838 1.00 0.00 O ATOM 646 OD2 ASP A 41 -3.409 8.597 18.265 1.00 0.00 O ATOM 0 H ASP A 41 -4.070 6.365 13.760 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.983 9.206 14.497 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.475 7.997 16.155 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.113 6.965 16.544 1.00 0.00 H new ATOM 651 N ILE A 42 -1.883 7.293 13.617 1.00 0.00 N ATOM 652 CA ILE A 42 -0.538 6.771 13.437 1.00 0.00 C ATOM 653 C ILE A 42 -0.138 6.898 11.968 1.00 0.00 C ATOM 654 O ILE A 42 0.558 6.050 11.420 1.00 0.00 O ATOM 655 CB ILE A 42 -0.438 5.320 13.934 1.00 0.00 C ATOM 656 CG1 ILE A 42 -1.771 4.581 13.791 1.00 0.00 C ATOM 657 CG2 ILE A 42 0.065 5.294 15.380 1.00 0.00 C ATOM 658 CD1 ILE A 42 -1.590 3.105 14.131 1.00 0.00 C ATOM 0 H ILE A 42 -2.475 7.162 12.796 1.00 0.00 H new ATOM 0 HA ILE A 42 0.159 7.356 14.037 1.00 0.00 H new ATOM 0 HB ILE A 42 0.282 4.793 13.308 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.515 5.026 14.451 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.146 4.685 12.773 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.133 4.262 15.723 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.050 5.759 15.431 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.629 5.843 16.016 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.544 2.588 14.026 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.861 2.662 13.453 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.236 3.009 15.157 1.00 0.00 H new ATOM 670 N GLU A 43 -0.589 7.975 11.332 1.00 0.00 N ATOM 671 CA GLU A 43 -0.383 8.225 9.915 1.00 0.00 C ATOM 672 C GLU A 43 1.080 8.092 9.484 1.00 0.00 C ATOM 673 O GLU A 43 1.393 7.322 8.576 1.00 0.00 O ATOM 674 CB GLU A 43 -0.951 9.613 9.586 1.00 0.00 C ATOM 675 CG GLU A 43 -0.228 10.792 10.262 1.00 0.00 C ATOM 676 CD GLU A 43 -0.097 10.627 11.777 1.00 0.00 C ATOM 677 OE1 GLU A 43 -1.150 10.602 12.453 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.057 10.525 12.249 1.00 0.00 O ATOM 0 H GLU A 43 -1.118 8.711 11.799 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.910 7.459 9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -0.915 9.756 8.506 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.001 9.637 9.876 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.766 10.899 9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -0.770 11.713 10.048 1.00 0.00 H new ATOM 685 N SER A 44 1.984 8.832 10.125 1.00 0.00 N ATOM 686 CA SER A 44 3.381 8.882 9.712 1.00 0.00 C ATOM 687 C SER A 44 4.148 7.628 10.106 1.00 0.00 C ATOM 688 O SER A 44 5.111 7.261 9.438 1.00 0.00 O ATOM 689 CB SER A 44 4.036 10.128 10.308 1.00 0.00 C ATOM 690 OG SER A 44 3.884 10.146 11.713 1.00 0.00 O ATOM 0 H SER A 44 1.769 9.408 10.938 1.00 0.00 H new ATOM 0 HA SER A 44 3.411 8.932 8.624 1.00 0.00 H new ATOM 0 HB2 SER A 44 5.095 10.147 10.051 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.587 11.023 9.877 1.00 0.00 H new ATOM 0 HG SER A 44 2.970 10.416 11.940 1.00 0.00 H new ATOM 696 N LYS A 45 3.738 6.958 11.186 1.00 0.00 N ATOM 697 CA LYS A 45 4.406 5.751 11.646 1.00 0.00 C ATOM 698 C LYS A 45 3.958 4.562 10.802 1.00 0.00 C ATOM 699 O LYS A 45 4.799 3.773 10.377 1.00 0.00 O ATOM 700 CB LYS A 45 4.230 5.560 13.162 1.00 0.00 C ATOM 701 CG LYS A 45 2.954 6.136 13.774 1.00 0.00 C ATOM 702 CD LYS A 45 2.866 7.667 13.720 1.00 0.00 C ATOM 703 CE LYS A 45 2.325 8.247 15.019 1.00 0.00 C ATOM 704 NZ LYS A 45 2.146 9.709 14.905 1.00 0.00 N ATOM 0 H LYS A 45 2.941 7.238 11.757 1.00 0.00 H new ATOM 0 HA LYS A 45 5.483 5.842 11.502 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.261 4.492 13.378 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.085 6.012 13.665 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.093 5.715 13.254 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.886 5.816 14.814 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.854 8.081 13.520 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.222 7.965 12.893 1.00 0.00 H new ATOM 0 HE2 LYS A 45 1.372 7.777 15.264 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.010 8.022 15.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.496 10.038 15.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 3.066 10.181 15.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 1.750 9.938 13.971 1.00 0.00 H new ATOM 718 N ILE A 46 2.650 4.423 10.556 1.00 0.00 N ATOM 719 CA ILE A 46 2.153 3.416 9.628 1.00 0.00 C ATOM 720 C ILE A 46 2.816 3.586 8.261 1.00 0.00 C ATOM 721 O ILE A 46 3.333 2.622 7.698 1.00 0.00 O ATOM 722 CB ILE A 46 0.626 3.517 9.515 1.00 0.00 C ATOM 723 CG1 ILE A 46 0.011 2.836 10.745 1.00 0.00 C ATOM 724 CG2 ILE A 46 0.089 2.871 8.232 1.00 0.00 C ATOM 725 CD1 ILE A 46 -1.515 2.860 10.702 1.00 0.00 C ATOM 0 H ILE A 46 1.924 4.995 10.987 1.00 0.00 H new ATOM 0 HA ILE A 46 2.404 2.425 10.006 1.00 0.00 H new ATOM 0 HB ILE A 46 0.350 4.570 9.471 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.357 1.804 10.800 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.357 3.337 11.649 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.996 2.970 8.201 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.523 3.368 7.365 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.358 1.815 8.217 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.912 2.368 11.590 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.862 3.893 10.674 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.862 2.336 9.812 1.00 0.00 H new ATOM 737 N ILE A 47 2.809 4.810 7.723 1.00 0.00 N ATOM 738 CA ILE A 47 3.352 5.049 6.395 1.00 0.00 C ATOM 739 C ILE A 47 4.860 4.836 6.351 1.00 0.00 C ATOM 740 O ILE A 47 5.342 4.121 5.475 1.00 0.00 O ATOM 741 CB ILE A 47 2.940 6.437 5.904 1.00 0.00 C ATOM 742 CG1 ILE A 47 1.450 6.475 5.562 1.00 0.00 C ATOM 743 CG2 ILE A 47 3.748 6.821 4.666 1.00 0.00 C ATOM 744 CD1 ILE A 47 0.989 5.350 4.631 1.00 0.00 C ATOM 0 H ILE A 47 2.436 5.639 8.186 1.00 0.00 H new ATOM 0 HA ILE A 47 2.930 4.314 5.710 1.00 0.00 H new ATOM 0 HB ILE A 47 3.138 7.148 6.706 1.00 0.00 H new ATOM 0 HG12 ILE A 47 0.875 6.424 6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.220 7.433 5.096 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.445 7.811 4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 47 4.810 6.831 4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.567 6.095 3.874 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.079 5.451 4.439 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.534 5.411 3.689 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.184 4.386 5.101 1.00 0.00 H new ATOM 756 N SER A 48 5.626 5.436 7.269 1.00 0.00 N ATOM 757 CA SER A 48 7.068 5.217 7.265 1.00 0.00 C ATOM 758 C SER A 48 7.383 3.726 7.380 1.00 0.00 C ATOM 759 O SER A 48 8.364 3.266 6.801 1.00 0.00 O ATOM 760 CB SER A 48 7.735 5.988 8.404 1.00 0.00 C ATOM 761 OG SER A 48 7.667 7.375 8.144 1.00 0.00 O ATOM 0 H SER A 48 5.282 6.057 8.001 1.00 0.00 H new ATOM 0 HA SER A 48 7.466 5.586 6.320 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.241 5.761 9.348 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.775 5.678 8.506 1.00 0.00 H new ATOM 0 HG SER A 48 6.821 7.731 8.487 1.00 0.00 H new ATOM 767 N LEU A 49 6.566 2.970 8.121 1.00 0.00 N ATOM 768 CA LEU A 49 6.806 1.547 8.295 1.00 0.00 C ATOM 769 C LEU A 49 6.557 0.750 7.011 1.00 0.00 C ATOM 770 O LEU A 49 7.373 -0.104 6.670 1.00 0.00 O ATOM 771 CB LEU A 49 5.956 1.031 9.461 1.00 0.00 C ATOM 772 CG LEU A 49 6.190 -0.460 9.734 1.00 0.00 C ATOM 773 CD1 LEU A 49 7.658 -0.765 10.035 1.00 0.00 C ATOM 774 CD2 LEU A 49 5.354 -0.884 10.938 1.00 0.00 C ATOM 0 H LEU A 49 5.740 3.323 8.604 1.00 0.00 H new ATOM 0 HA LEU A 49 7.860 1.401 8.531 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.188 1.604 10.359 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.901 1.197 9.241 1.00 0.00 H new ATOM 0 HG LEU A 49 5.902 -1.009 8.838 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.777 -1.832 10.222 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.272 -0.475 9.182 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.973 -0.205 10.916 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.515 -1.943 11.138 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.650 -0.301 11.810 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.299 -0.711 10.727 1.00 0.00 H new ATOM 786 N ILE A 50 5.458 0.997 6.284 1.00 0.00 N ATOM 787 CA ILE A 50 5.207 0.233 5.062 1.00 0.00 C ATOM 788 C ILE A 50 6.160 0.632 3.936 1.00 0.00 C ATOM 789 O ILE A 50 6.525 -0.207 3.113 1.00 0.00 O ATOM 790 CB ILE A 50 3.746 0.344 4.618 1.00 0.00 C ATOM 791 CG1 ILE A 50 3.392 1.786 4.244 1.00 0.00 C ATOM 792 CG2 ILE A 50 2.830 -0.198 5.718 1.00 0.00 C ATOM 793 CD1 ILE A 50 1.965 1.891 3.708 1.00 0.00 C ATOM 0 H ILE A 50 4.752 1.697 6.513 1.00 0.00 H new ATOM 0 HA ILE A 50 5.402 -0.814 5.296 1.00 0.00 H new ATOM 0 HB ILE A 50 3.600 -0.260 3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.501 2.427 5.119 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.092 2.150 3.492 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.791 -0.117 5.399 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.071 -1.244 5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.975 0.381 6.630 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.748 2.928 3.453 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.864 1.269 2.818 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.264 1.551 4.470 1.00 0.00 H new ATOM 805 N ILE A 51 6.572 1.901 3.881 1.00 0.00 N ATOM 806 CA ILE A 51 7.524 2.337 2.871 1.00 0.00 C ATOM 807 C ILE A 51 8.859 1.659 3.141 1.00 0.00 C ATOM 808 O ILE A 51 9.485 1.094 2.244 1.00 0.00 O ATOM 809 CB ILE A 51 7.693 3.853 2.934 1.00 0.00 C ATOM 810 CG1 ILE A 51 6.383 4.544 2.548 1.00 0.00 C ATOM 811 CG2 ILE A 51 8.818 4.293 1.989 1.00 0.00 C ATOM 812 CD1 ILE A 51 6.453 6.020 2.927 1.00 0.00 C ATOM 0 H ILE A 51 6.262 2.634 4.519 1.00 0.00 H new ATOM 0 HA ILE A 51 7.161 2.068 1.879 1.00 0.00 H new ATOM 0 HB ILE A 51 7.954 4.138 3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.207 4.441 1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.545 4.067 3.056 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.933 5.376 2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.751 3.815 2.287 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.571 4.001 0.968 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.520 6.511 2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.608 6.113 4.002 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.281 6.492 2.399 1.00 0.00 H new ATOM 824 N ASP A 52 9.289 1.721 4.400 1.00 0.00 N ATOM 825 CA ASP A 52 10.515 1.070 4.821 1.00 0.00 C ATOM 826 C ASP A 52 10.406 -0.448 4.669 1.00 0.00 C ATOM 827 O ASP A 52 11.416 -1.130 4.504 1.00 0.00 O ATOM 828 CB ASP A 52 10.780 1.446 6.269 1.00 0.00 C ATOM 829 CG ASP A 52 12.157 0.988 6.738 1.00 0.00 C ATOM 830 OD1 ASP A 52 13.154 1.380 6.087 1.00 0.00 O ATOM 831 OD2 ASP A 52 12.200 0.249 7.746 1.00 0.00 O ATOM 0 H ASP A 52 8.800 2.219 5.144 1.00 0.00 H new ATOM 0 HA ASP A 52 11.342 1.400 4.193 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.700 2.527 6.383 1.00 0.00 H new ATOM 0 HB3 ASP A 52 10.014 1.001 6.905 1.00 0.00 H new ATOM 836 N TYR A 53 9.187 -0.991 4.716 1.00 0.00 N ATOM 837 CA TYR A 53 8.995 -2.401 4.444 1.00 0.00 C ATOM 838 C TYR A 53 9.328 -2.674 2.979 1.00 0.00 C ATOM 839 O TYR A 53 9.994 -3.661 2.675 1.00 0.00 O ATOM 840 CB TYR A 53 7.568 -2.814 4.800 1.00 0.00 C ATOM 841 CG TYR A 53 7.141 -4.150 4.231 1.00 0.00 C ATOM 842 CD1 TYR A 53 7.481 -5.346 4.886 1.00 0.00 C ATOM 843 CD2 TYR A 53 6.400 -4.185 3.043 1.00 0.00 C ATOM 844 CE1 TYR A 53 7.069 -6.579 4.357 1.00 0.00 C ATOM 845 CE2 TYR A 53 5.991 -5.413 2.505 1.00 0.00 C ATOM 846 CZ TYR A 53 6.322 -6.614 3.161 1.00 0.00 C ATOM 847 OH TYR A 53 5.917 -7.805 2.636 1.00 0.00 O ATOM 0 H TYR A 53 8.334 -0.477 4.937 1.00 0.00 H new ATOM 0 HA TYR A 53 9.663 -3.001 5.061 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.473 -2.849 5.885 1.00 0.00 H new ATOM 0 HB3 TYR A 53 6.881 -2.046 4.444 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.060 -5.316 5.797 1.00 0.00 H new ATOM 0 HD2 TYR A 53 6.143 -3.264 2.541 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.323 -7.498 4.864 1.00 0.00 H new ATOM 0 HE2 TYR A 53 5.422 -5.438 1.587 1.00 0.00 H new ATOM 0 HH TYR A 53 5.413 -7.644 1.811 1.00 0.00 H new ATOM 857 N SER A 54 8.872 -1.810 2.060 1.00 0.00 N ATOM 858 CA SER A 54 9.236 -1.929 0.652 1.00 0.00 C ATOM 859 C SER A 54 10.751 -1.840 0.478 1.00 0.00 C ATOM 860 O SER A 54 11.331 -2.540 -0.348 1.00 0.00 O ATOM 861 CB SER A 54 8.616 -0.787 -0.157 1.00 0.00 C ATOM 862 OG SER A 54 7.227 -0.706 0.067 1.00 0.00 O ATOM 0 H SER A 54 8.254 -1.027 2.271 1.00 0.00 H new ATOM 0 HA SER A 54 8.869 -2.893 0.301 1.00 0.00 H new ATOM 0 HB2 SER A 54 9.088 0.156 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.808 -0.942 -1.219 1.00 0.00 H new ATOM 0 HG SER A 54 6.853 0.032 -0.459 1.00 0.00 H new ATOM 868 N ARG A 55 11.382 -0.967 1.271 1.00 0.00 N ATOM 869 CA ARG A 55 12.810 -0.692 1.217 1.00 0.00 C ATOM 870 C ARG A 55 13.661 -1.876 1.679 1.00 0.00 C ATOM 871 O ARG A 55 14.670 -2.185 1.049 1.00 0.00 O ATOM 872 CB ARG A 55 13.054 0.546 2.091 1.00 0.00 C ATOM 873 CG ARG A 55 14.524 0.860 2.343 1.00 0.00 C ATOM 874 CD ARG A 55 15.278 1.046 1.025 1.00 0.00 C ATOM 875 NE ARG A 55 16.695 1.343 1.265 1.00 0.00 N ATOM 876 CZ ARG A 55 17.185 2.566 1.487 1.00 0.00 C ATOM 877 NH1 ARG A 55 16.384 3.631 1.499 1.00 0.00 N ATOM 878 NH2 ARG A 55 18.488 2.729 1.698 1.00 0.00 N ATOM 0 H ARG A 55 10.896 -0.422 1.983 1.00 0.00 H new ATOM 0 HA ARG A 55 13.112 -0.514 0.185 1.00 0.00 H new ATOM 0 HB2 ARG A 55 12.587 1.409 1.616 1.00 0.00 H new ATOM 0 HB3 ARG A 55 12.556 0.402 3.050 1.00 0.00 H new ATOM 0 HG2 ARG A 55 14.608 1.765 2.945 1.00 0.00 H new ATOM 0 HG3 ARG A 55 14.979 0.052 2.916 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.190 0.143 0.421 1.00 0.00 H new ATOM 0 HD3 ARG A 55 14.825 1.857 0.454 1.00 0.00 H new ATOM 0 HE ARG A 55 17.351 0.562 1.262 1.00 0.00 H new ATOM 0 HH11 ARG A 55 15.383 3.518 1.337 1.00 0.00 H new ATOM 0 HH12 ARG A 55 16.772 4.559 1.670 1.00 0.00 H new ATOM 0 HH21 ARG A 55 19.111 1.921 1.690 1.00 0.00 H new ATOM 0 HH22 ARG A 55 18.864 3.662 1.868 1.00 0.00 H new ATOM 892 N LEU A 56 13.265 -2.537 2.771 1.00 0.00 N ATOM 893 CA LEU A 56 14.069 -3.589 3.380 1.00 0.00 C ATOM 894 C LEU A 56 13.787 -4.987 2.828 1.00 0.00 C ATOM 895 O LEU A 56 14.580 -5.900 3.056 1.00 0.00 O ATOM 896 CB LEU A 56 13.813 -3.590 4.886 1.00 0.00 C ATOM 897 CG LEU A 56 14.365 -2.348 5.595 1.00 0.00 C ATOM 898 CD1 LEU A 56 14.053 -2.454 7.087 1.00 0.00 C ATOM 899 CD2 LEU A 56 15.877 -2.229 5.425 1.00 0.00 C ATOM 0 H LEU A 56 12.384 -2.356 3.251 1.00 0.00 H new ATOM 0 HA LEU A 56 15.109 -3.367 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 56 12.740 -3.655 5.065 1.00 0.00 H new ATOM 0 HB3 LEU A 56 14.264 -4.480 5.324 1.00 0.00 H new ATOM 0 HG LEU A 56 13.897 -1.468 5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.441 -1.576 7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.974 -2.512 7.230 1.00 0.00 H new ATOM 0 HD13 LEU A 56 14.521 -3.350 7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 56 16.232 -1.337 5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 56 16.361 -3.109 5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.119 -2.156 4.365 1.00 0.00 H new ATOM 911 N CYS A 57 12.675 -5.171 2.115 1.00 0.00 N ATOM 912 CA CYS A 57 12.246 -6.504 1.710 1.00 0.00 C ATOM 913 C CYS A 57 12.515 -6.804 0.228 1.00 0.00 C ATOM 914 O CYS A 57 12.675 -5.882 -0.573 1.00 0.00 O ATOM 915 CB CYS A 57 10.776 -6.694 2.085 1.00 0.00 C ATOM 916 SG CYS A 57 10.592 -6.495 3.875 1.00 0.00 S ATOM 0 H CYS A 57 12.060 -4.417 1.809 1.00 0.00 H new ATOM 0 HA CYS A 57 12.849 -7.233 2.251 1.00 0.00 H new ATOM 0 HB2 CYS A 57 10.157 -5.967 1.560 1.00 0.00 H new ATOM 0 HB3 CYS A 57 10.435 -7.683 1.779 1.00 0.00 H new ATOM 0 HG CYS A 57 9.344 -6.266 4.160 1.00 0.00 H new ATOM 922 N PRO A 58 12.564 -8.098 -0.135 1.00 0.00 N ATOM 923 CA PRO A 58 12.805 -8.591 -1.488 1.00 0.00 C ATOM 924 C PRO A 58 11.822 -8.086 -2.547 1.00 0.00 C ATOM 925 O PRO A 58 10.873 -7.357 -2.262 1.00 0.00 O ATOM 926 CB PRO A 58 12.724 -10.115 -1.391 1.00 0.00 C ATOM 927 CG PRO A 58 13.054 -10.404 0.070 1.00 0.00 C ATOM 928 CD PRO A 58 12.412 -9.217 0.777 1.00 0.00 C ATOM 0 HA PRO A 58 13.774 -8.221 -1.824 1.00 0.00 H new ATOM 0 HB2 PRO A 58 11.732 -10.481 -1.657 1.00 0.00 H new ATOM 0 HB3 PRO A 58 13.433 -10.597 -2.064 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.635 -11.353 0.403 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.129 -10.451 0.245 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.361 -9.409 0.992 1.00 0.00 H new ATOM 0 HD3 PRO A 58 12.901 -9.016 1.730 1.00 0.00 H new ATOM 936 N ASP A 59 12.071 -8.492 -3.793 1.00 0.00 N ATOM 937 CA ASP A 59 11.302 -8.110 -4.970 1.00 0.00 C ATOM 938 C ASP A 59 9.817 -8.482 -4.859 1.00 0.00 C ATOM 939 O ASP A 59 8.931 -7.666 -5.144 1.00 0.00 O ATOM 940 CB ASP A 59 11.938 -8.825 -6.164 1.00 0.00 C ATOM 941 CG ASP A 59 13.367 -8.340 -6.413 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.565 -7.104 -6.424 1.00 0.00 O ATOM 943 OD2 ASP A 59 14.246 -9.211 -6.592 1.00 0.00 O ATOM 0 H ASP A 59 12.844 -9.120 -4.014 1.00 0.00 H new ATOM 0 HA ASP A 59 11.329 -7.026 -5.081 1.00 0.00 H new ATOM 0 HB2 ASP A 59 11.944 -9.900 -5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.334 -8.654 -7.055 1.00 0.00 H new ATOM 948 N SER A 60 9.537 -9.720 -4.444 1.00 0.00 N ATOM 949 CA SER A 60 8.167 -10.182 -4.263 1.00 0.00 C ATOM 950 C SER A 60 7.467 -9.312 -3.225 1.00 0.00 C ATOM 951 O SER A 60 6.244 -9.192 -3.232 1.00 0.00 O ATOM 952 CB SER A 60 8.176 -11.639 -3.808 1.00 0.00 C ATOM 953 OG SER A 60 8.835 -12.434 -4.774 1.00 0.00 O ATOM 0 H SER A 60 10.247 -10.420 -4.227 1.00 0.00 H new ATOM 0 HA SER A 60 7.629 -10.108 -5.208 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.680 -11.727 -2.845 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.155 -11.993 -3.667 1.00 0.00 H new ATOM 0 HG SER A 60 8.841 -13.369 -4.479 1.00 0.00 H new ATOM 959 N HIS A 61 8.251 -8.703 -2.333 1.00 0.00 N ATOM 960 CA HIS A 61 7.740 -7.822 -1.304 1.00 0.00 C ATOM 961 C HIS A 61 7.614 -6.390 -1.817 1.00 0.00 C ATOM 962 O HIS A 61 6.948 -5.589 -1.170 1.00 0.00 O ATOM 963 CB HIS A 61 8.625 -7.912 -0.061 1.00 0.00 C ATOM 964 CG HIS A 61 8.776 -9.312 0.471 1.00 0.00 C ATOM 965 ND1 HIS A 61 9.252 -10.415 -0.248 1.00 0.00 N ATOM 966 CD2 HIS A 61 8.466 -9.708 1.740 1.00 0.00 C ATOM 967 CE1 HIS A 61 9.214 -11.447 0.611 1.00 0.00 C ATOM 968 NE2 HIS A 61 8.743 -11.054 1.808 1.00 0.00 N ATOM 0 H HIS A 61 9.265 -8.814 -2.312 1.00 0.00 H new ATOM 0 HA HIS A 61 6.735 -8.142 -1.028 1.00 0.00 H new ATOM 0 HB2 HIS A 61 9.612 -7.514 -0.298 1.00 0.00 H new ATOM 0 HB3 HIS A 61 8.205 -7.279 0.720 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.079 -9.087 2.534 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.520 -12.455 0.373 1.00 0.00 H new ATOM 0 HE2 HIS A 61 8.614 -11.651 2.625 1.00 0.00 H new ATOM 976 N LYS A 62 8.231 -6.044 -2.957 1.00 0.00 N ATOM 977 CA LYS A 62 7.983 -4.759 -3.600 1.00 0.00 C ATOM 978 C LYS A 62 6.597 -4.821 -4.221 1.00 0.00 C ATOM 979 O LYS A 62 5.821 -3.874 -4.115 1.00 0.00 O ATOM 980 CB LYS A 62 9.059 -4.457 -4.640 1.00 0.00 C ATOM 981 CG LYS A 62 10.363 -4.214 -3.884 1.00 0.00 C ATOM 982 CD LYS A 62 11.511 -3.896 -4.832 1.00 0.00 C ATOM 983 CE LYS A 62 12.720 -3.636 -3.942 1.00 0.00 C ATOM 984 NZ LYS A 62 13.933 -3.386 -4.740 1.00 0.00 N ATOM 0 H LYS A 62 8.901 -6.638 -3.445 1.00 0.00 H new ATOM 0 HA LYS A 62 8.024 -3.948 -2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.167 -5.290 -5.335 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.788 -3.582 -5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.230 -3.389 -3.184 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.612 -5.096 -3.294 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.698 -4.726 -5.513 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.282 -3.025 -5.446 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.522 -2.778 -3.299 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.883 -4.493 -3.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.737 -3.213 -4.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 14.134 -4.215 -5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.785 -2.553 -5.345 1.00 0.00 H new ATOM 998 N LEU A 63 6.279 -5.943 -4.877 1.00 0.00 N ATOM 999 CA LEU A 63 4.928 -6.119 -5.399 1.00 0.00 C ATOM 1000 C LEU A 63 3.929 -6.206 -4.240 1.00 0.00 C ATOM 1001 O LEU A 63 2.870 -5.573 -4.258 1.00 0.00 O ATOM 1002 CB LEU A 63 4.883 -7.377 -6.272 1.00 0.00 C ATOM 1003 CG LEU A 63 3.488 -7.638 -6.849 1.00 0.00 C ATOM 1004 CD1 LEU A 63 3.027 -6.487 -7.739 1.00 0.00 C ATOM 1005 CD2 LEU A 63 3.531 -8.913 -7.686 1.00 0.00 C ATOM 0 H LEU A 63 6.919 -6.718 -5.053 1.00 0.00 H new ATOM 0 HA LEU A 63 4.651 -5.263 -6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.598 -7.275 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 63 5.195 -8.238 -5.681 1.00 0.00 H new ATOM 0 HG LEU A 63 2.788 -7.736 -6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.034 -6.706 -8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 63 2.992 -5.567 -7.155 1.00 0.00 H new ATOM 0 HD13 LEU A 63 3.725 -6.365 -8.567 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.543 -9.109 -8.102 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.249 -8.792 -8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 63 3.832 -9.751 -7.057 1.00 0.00 H new ATOM 1017 N GLY A 64 4.281 -6.997 -3.223 1.00 0.00 N ATOM 1018 CA GLY A 64 3.442 -7.152 -2.049 1.00 0.00 C ATOM 1019 C GLY A 64 3.222 -5.821 -1.348 1.00 0.00 C ATOM 1020 O GLY A 64 2.105 -5.527 -0.926 1.00 0.00 O ATOM 0 H GLY A 64 5.145 -7.538 -3.196 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.481 -7.576 -2.340 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.905 -7.857 -1.359 1.00 0.00 H new ATOM 1024 N SER A 65 4.273 -5.009 -1.218 1.00 0.00 N ATOM 1025 CA SER A 65 4.136 -3.725 -0.559 1.00 0.00 C ATOM 1026 C SER A 65 3.260 -2.800 -1.385 1.00 0.00 C ATOM 1027 O SER A 65 2.509 -2.018 -0.814 1.00 0.00 O ATOM 1028 CB SER A 65 5.498 -3.097 -0.281 1.00 0.00 C ATOM 1029 OG SER A 65 6.151 -2.735 -1.480 1.00 0.00 O ATOM 0 H SER A 65 5.212 -5.220 -1.557 1.00 0.00 H new ATOM 0 HA SER A 65 3.652 -3.885 0.404 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.373 -2.215 0.348 1.00 0.00 H new ATOM 0 HB3 SER A 65 6.118 -3.800 0.275 1.00 0.00 H new ATOM 0 HG SER A 65 6.592 -1.868 -1.363 1.00 0.00 H new ATOM 1035 N LEU A 66 3.330 -2.863 -2.720 1.00 0.00 N ATOM 1036 CA LEU A 66 2.402 -2.079 -3.518 1.00 0.00 C ATOM 1037 C LEU A 66 0.967 -2.495 -3.220 1.00 0.00 C ATOM 1038 O LEU A 66 0.100 -1.627 -3.161 1.00 0.00 O ATOM 1039 CB LEU A 66 2.708 -2.220 -5.012 1.00 0.00 C ATOM 1040 CG LEU A 66 3.959 -1.447 -5.440 1.00 0.00 C ATOM 1041 CD1 LEU A 66 4.122 -1.602 -6.948 1.00 0.00 C ATOM 1042 CD2 LEU A 66 3.849 0.044 -5.125 1.00 0.00 C ATOM 0 H LEU A 66 3.995 -3.428 -3.248 1.00 0.00 H new ATOM 0 HA LEU A 66 2.522 -1.029 -3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.839 -3.275 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.853 -1.865 -5.588 1.00 0.00 H new ATOM 0 HG LEU A 66 4.811 -1.849 -4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.008 -1.059 -7.276 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.231 -2.658 -7.196 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.243 -1.200 -7.452 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.759 0.552 -5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.993 0.465 -5.652 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.717 0.180 -4.052 1.00 0.00 H new ATOM 1054 N TYR A 67 0.682 -3.791 -3.029 1.00 0.00 N ATOM 1055 CA TYR A 67 -0.681 -4.187 -2.675 1.00 0.00 C ATOM 1056 C TYR A 67 -1.073 -3.691 -1.275 1.00 0.00 C ATOM 1057 O TYR A 67 -2.229 -3.329 -1.057 1.00 0.00 O ATOM 1058 CB TYR A 67 -0.862 -5.703 -2.814 1.00 0.00 C ATOM 1059 CG TYR A 67 -1.255 -6.135 -4.215 1.00 0.00 C ATOM 1060 CD1 TYR A 67 -0.490 -5.713 -5.314 1.00 0.00 C ATOM 1061 CD2 TYR A 67 -2.383 -6.953 -4.417 1.00 0.00 C ATOM 1062 CE1 TYR A 67 -0.866 -6.073 -6.615 1.00 0.00 C ATOM 1063 CE2 TYR A 67 -2.759 -7.320 -5.716 1.00 0.00 C ATOM 1064 CZ TYR A 67 -2.009 -6.869 -6.821 1.00 0.00 C ATOM 1065 OH TYR A 67 -2.393 -7.208 -8.086 1.00 0.00 O ATOM 0 H TYR A 67 1.352 -4.556 -3.111 1.00 0.00 H new ATOM 0 HA TYR A 67 -1.360 -3.706 -3.379 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.067 -6.200 -2.535 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.625 -6.037 -2.111 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.391 -5.109 -5.156 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.959 -7.298 -3.571 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -0.280 -5.740 -7.459 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.624 -7.949 -5.871 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.929 -6.637 -8.733 1.00 0.00 H new ATOM 1075 N ILE A 68 -0.135 -3.665 -0.319 1.00 0.00 N ATOM 1076 CA ILE A 68 -0.401 -3.145 1.023 1.00 0.00 C ATOM 1077 C ILE A 68 -0.612 -1.625 0.996 1.00 0.00 C ATOM 1078 O ILE A 68 -1.542 -1.102 1.612 1.00 0.00 O ATOM 1079 CB ILE A 68 0.765 -3.517 1.948 1.00 0.00 C ATOM 1080 CG1 ILE A 68 0.875 -5.042 2.061 1.00 0.00 C ATOM 1081 CG2 ILE A 68 0.567 -2.904 3.337 1.00 0.00 C ATOM 1082 CD1 ILE A 68 2.210 -5.451 2.682 1.00 0.00 C ATOM 0 H ILE A 68 0.819 -4.001 -0.454 1.00 0.00 H new ATOM 0 HA ILE A 68 -1.320 -3.593 1.402 1.00 0.00 H new ATOM 0 HB ILE A 68 1.687 -3.120 1.522 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.055 -5.425 2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.777 -5.491 1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.404 -3.179 3.979 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.516 -1.819 3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.361 -3.278 3.771 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.262 -6.538 2.750 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.027 -5.087 2.059 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.294 -5.020 3.680 1.00 0.00 H new ATOM 1094 N ILE A 69 0.261 -0.911 0.280 1.00 0.00 N ATOM 1095 CA ILE A 69 0.178 0.531 0.115 1.00 0.00 C ATOM 1096 C ILE A 69 -1.112 0.880 -0.622 1.00 0.00 C ATOM 1097 O ILE A 69 -1.708 1.924 -0.380 1.00 0.00 O ATOM 1098 CB ILE A 69 1.411 1.004 -0.666 1.00 0.00 C ATOM 1099 CG1 ILE A 69 2.668 0.830 0.193 1.00 0.00 C ATOM 1100 CG2 ILE A 69 1.271 2.477 -1.059 1.00 0.00 C ATOM 1101 CD1 ILE A 69 3.927 0.877 -0.672 1.00 0.00 C ATOM 0 H ILE A 69 1.054 -1.330 -0.206 1.00 0.00 H new ATOM 0 HA ILE A 69 0.161 1.032 1.083 1.00 0.00 H new ATOM 0 HB ILE A 69 1.494 0.402 -1.571 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.710 1.616 0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.622 -0.120 0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.156 2.792 -1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.388 2.604 -1.685 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.169 3.085 -0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.807 0.751 -0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.892 0.075 -1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.981 1.838 -1.183 1.00 0.00 H new ATOM 1113 N ASP A 70 -1.542 -0.002 -1.527 1.00 0.00 N ATOM 1114 CA ASP A 70 -2.778 0.159 -2.267 1.00 0.00 C ATOM 1115 C ASP A 70 -3.975 -0.058 -1.355 1.00 0.00 C ATOM 1116 O ASP A 70 -4.955 0.675 -1.463 1.00 0.00 O ATOM 1117 CB ASP A 70 -2.760 -0.819 -3.442 1.00 0.00 C ATOM 1118 CG ASP A 70 -3.995 -0.689 -4.319 1.00 0.00 C ATOM 1119 OD1 ASP A 70 -4.047 0.295 -5.089 1.00 0.00 O ATOM 1120 OD2 ASP A 70 -4.867 -1.575 -4.211 1.00 0.00 O ATOM 0 H ASP A 70 -1.031 -0.853 -1.763 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.866 1.174 -2.655 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.869 -0.643 -4.045 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.692 -1.839 -3.062 1.00 0.00 H new ATOM 1125 N SER A 71 -3.935 -1.042 -0.450 1.00 0.00 N ATOM 1126 CA SER A 71 -5.089 -1.298 0.386 1.00 0.00 C ATOM 1127 C SER A 71 -5.291 -0.160 1.382 1.00 0.00 C ATOM 1128 O SER A 71 -6.378 0.415 1.438 1.00 0.00 O ATOM 1129 CB SER A 71 -4.938 -2.659 1.068 1.00 0.00 C ATOM 1130 OG SER A 71 -3.841 -2.657 1.953 1.00 0.00 O ATOM 0 H SER A 71 -3.135 -1.653 -0.288 1.00 0.00 H new ATOM 0 HA SER A 71 -5.989 -1.337 -0.228 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.850 -2.901 1.613 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.802 -3.435 0.315 1.00 0.00 H new ATOM 0 HG SER A 71 -3.107 -2.138 1.563 1.00 0.00 H new ATOM 1136 N ILE A 72 -4.261 0.171 2.166 1.00 0.00 N ATOM 1137 CA ILE A 72 -4.331 1.284 3.099 1.00 0.00 C ATOM 1138 C ILE A 72 -4.479 2.606 2.347 1.00 0.00 C ATOM 1139 O ILE A 72 -5.143 3.515 2.836 1.00 0.00 O ATOM 1140 CB ILE A 72 -3.077 1.277 3.987 1.00 0.00 C ATOM 1141 CG1 ILE A 72 -3.037 -0.046 4.764 1.00 0.00 C ATOM 1142 CG2 ILE A 72 -3.107 2.462 4.954 1.00 0.00 C ATOM 1143 CD1 ILE A 72 -1.887 -0.103 5.766 1.00 0.00 C ATOM 0 H ILE A 72 -3.368 -0.322 2.168 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.209 1.175 3.735 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.184 1.368 3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.981 -0.182 5.292 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.943 -0.874 4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.213 2.446 5.577 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.137 3.393 4.388 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.992 2.393 5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.906 -1.060 6.288 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.939 0.004 5.238 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.993 0.706 6.488 1.00 0.00 H new ATOM 1155 N GLY A 73 -3.871 2.726 1.162 1.00 0.00 N ATOM 1156 CA GLY A 73 -3.937 3.946 0.372 1.00 0.00 C ATOM 1157 C GLY A 73 -5.356 4.247 -0.091 1.00 0.00 C ATOM 1158 O GLY A 73 -5.861 5.344 0.131 1.00 0.00 O ATOM 0 H GLY A 73 -3.324 1.981 0.731 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.563 4.782 0.963 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.284 3.852 -0.496 1.00 0.00 H new ATOM 1162 N ARG A 74 -6.010 3.275 -0.737 1.00 0.00 N ATOM 1163 CA ARG A 74 -7.385 3.421 -1.203 1.00 0.00 C ATOM 1164 C ARG A 74 -8.340 3.538 -0.018 1.00 0.00 C ATOM 1165 O ARG A 74 -9.323 4.276 -0.088 1.00 0.00 O ATOM 1166 CB ARG A 74 -7.740 2.207 -2.063 1.00 0.00 C ATOM 1167 CG ARG A 74 -7.282 2.410 -3.508 1.00 0.00 C ATOM 1168 CD ARG A 74 -6.737 1.106 -4.083 1.00 0.00 C ATOM 1169 NE ARG A 74 -7.736 0.046 -4.250 1.00 0.00 N ATOM 1170 CZ ARG A 74 -7.791 -1.008 -3.434 1.00 0.00 C ATOM 1171 NH1 ARG A 74 -7.050 -1.062 -2.336 1.00 0.00 N ATOM 1172 NH2 ARG A 74 -8.593 -2.031 -3.702 1.00 0.00 N ATOM 0 H ARG A 74 -5.597 2.367 -0.949 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.479 4.330 -1.797 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.270 1.314 -1.650 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.817 2.041 -2.038 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.117 2.761 -4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.513 3.181 -3.547 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.282 1.314 -5.051 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -5.944 0.740 -3.430 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.409 0.117 -5.013 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -6.425 -0.290 -2.104 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.105 -1.876 -1.723 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.176 -2.017 -4.539 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.627 -2.832 -3.071 1.00 0.00 H new ATOM 1186 N ALA A 75 -8.060 2.815 1.069 1.00 0.00 N ATOM 1187 CA ALA A 75 -8.887 2.879 2.259 1.00 0.00 C ATOM 1188 C ALA A 75 -8.809 4.274 2.884 1.00 0.00 C ATOM 1189 O ALA A 75 -9.833 4.850 3.245 1.00 0.00 O ATOM 1190 CB ALA A 75 -8.430 1.790 3.225 1.00 0.00 C ATOM 0 H ALA A 75 -7.265 2.180 1.142 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.933 2.705 2.008 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.042 1.823 4.127 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.536 0.815 2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.385 1.953 3.489 1.00 0.00 H new ATOM 1196 N TYR A 76 -7.596 4.823 3.012 1.00 0.00 N ATOM 1197 CA TYR A 76 -7.399 6.180 3.503 1.00 0.00 C ATOM 1198 C TYR A 76 -8.045 7.173 2.554 1.00 0.00 C ATOM 1199 O TYR A 76 -8.724 8.094 3.001 1.00 0.00 O ATOM 1200 CB TYR A 76 -5.901 6.482 3.600 1.00 0.00 C ATOM 1201 CG TYR A 76 -5.183 5.926 4.811 1.00 0.00 C ATOM 1202 CD1 TYR A 76 -5.802 5.005 5.673 1.00 0.00 C ATOM 1203 CD2 TYR A 76 -3.869 6.352 5.069 1.00 0.00 C ATOM 1204 CE1 TYR A 76 -5.112 4.529 6.799 1.00 0.00 C ATOM 1205 CE2 TYR A 76 -3.179 5.884 6.197 1.00 0.00 C ATOM 1206 CZ TYR A 76 -3.804 4.977 7.071 1.00 0.00 C ATOM 1207 OH TYR A 76 -3.138 4.543 8.175 1.00 0.00 O ATOM 0 H TYR A 76 -6.730 4.337 2.778 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.857 6.268 4.488 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.415 6.093 2.705 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.769 7.564 3.590 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.806 4.664 5.470 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.387 7.044 4.394 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.585 3.817 7.459 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.171 6.219 6.394 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.249 4.954 8.203 1.00 0.00 H new ATOM 1217 N LEU A 77 -7.837 6.986 1.247 1.00 0.00 N ATOM 1218 CA LEU A 77 -8.350 7.893 0.241 1.00 0.00 C ATOM 1219 C LEU A 77 -9.860 8.031 0.388 1.00 0.00 C ATOM 1220 O LEU A 77 -10.378 9.142 0.334 1.00 0.00 O ATOM 1221 CB LEU A 77 -7.954 7.365 -1.141 1.00 0.00 C ATOM 1222 CG LEU A 77 -8.436 8.281 -2.269 1.00 0.00 C ATOM 1223 CD1 LEU A 77 -7.782 9.660 -2.180 1.00 0.00 C ATOM 1224 CD2 LEU A 77 -8.071 7.647 -3.610 1.00 0.00 C ATOM 0 H LEU A 77 -7.308 6.201 0.867 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.922 8.888 0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.870 7.266 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.372 6.368 -1.281 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.515 8.403 -2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.144 10.288 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.035 10.122 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.700 9.555 -2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.410 8.291 -4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.990 7.524 -3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.553 6.673 -3.695 1.00 0.00 H new ATOM 1236 N ASP A 78 -10.573 6.915 0.574 1.00 0.00 N ATOM 1237 CA ASP A 78 -12.016 6.972 0.759 1.00 0.00 C ATOM 1238 C ASP A 78 -12.365 7.596 2.105 1.00 0.00 C ATOM 1239 O ASP A 78 -13.314 8.374 2.197 1.00 0.00 O ATOM 1240 CB ASP A 78 -12.602 5.563 0.683 1.00 0.00 C ATOM 1241 CG ASP A 78 -14.123 5.617 0.559 1.00 0.00 C ATOM 1242 OD1 ASP A 78 -14.597 6.175 -0.458 1.00 0.00 O ATOM 1243 OD2 ASP A 78 -14.799 5.103 1.477 1.00 0.00 O ATOM 0 H ASP A 78 -10.176 5.976 0.599 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.440 7.590 -0.032 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.181 5.034 -0.172 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.325 5.000 1.574 1.00 0.00 H new ATOM 1248 N GLU A 79 -11.609 7.263 3.154 1.00 0.00 N ATOM 1249 CA GLU A 79 -11.888 7.775 4.486 1.00 0.00 C ATOM 1250 C GLU A 79 -11.587 9.270 4.621 1.00 0.00 C ATOM 1251 O GLU A 79 -12.034 9.886 5.588 1.00 0.00 O ATOM 1252 CB GLU A 79 -11.123 6.965 5.538 1.00 0.00 C ATOM 1253 CG GLU A 79 -11.755 5.586 5.745 1.00 0.00 C ATOM 1254 CD GLU A 79 -13.192 5.683 6.258 1.00 0.00 C ATOM 1255 OE1 GLU A 79 -13.450 6.560 7.116 1.00 0.00 O ATOM 1256 OE2 GLU A 79 -14.027 4.878 5.790 1.00 0.00 O ATOM 0 H GLU A 79 -10.802 6.642 3.101 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.958 7.660 4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.085 6.849 5.227 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.113 7.509 6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.743 5.037 4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.155 5.016 6.454 1.00 0.00 H new ATOM 1263 N THR A 80 -10.845 9.869 3.678 1.00 0.00 N ATOM 1264 CA THR A 80 -10.640 11.314 3.683 1.00 0.00 C ATOM 1265 C THR A 80 -11.425 12.007 2.565 1.00 0.00 C ATOM 1266 O THR A 80 -11.653 13.214 2.630 1.00 0.00 O ATOM 1267 CB THR A 80 -9.142 11.633 3.652 1.00 0.00 C ATOM 1268 OG1 THR A 80 -8.944 13.011 3.869 1.00 0.00 O ATOM 1269 CG2 THR A 80 -8.476 11.255 2.333 1.00 0.00 C ATOM 0 H THR A 80 -10.384 9.377 2.913 1.00 0.00 H new ATOM 0 HA THR A 80 -11.041 11.720 4.612 1.00 0.00 H new ATOM 0 HB THR A 80 -8.684 11.037 4.441 1.00 0.00 H new ATOM 0 HG1 THR A 80 -9.781 13.492 3.700 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.416 11.506 2.375 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.589 10.184 2.162 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.947 11.804 1.517 1.00 0.00 H new ATOM 1277 N ARG A 81 -11.845 11.259 1.535 1.00 0.00 N ATOM 1278 CA ARG A 81 -12.641 11.794 0.437 1.00 0.00 C ATOM 1279 C ARG A 81 -14.131 11.824 0.781 1.00 0.00 C ATOM 1280 O ARG A 81 -14.814 12.798 0.469 1.00 0.00 O ATOM 1281 CB ARG A 81 -12.406 10.912 -0.792 1.00 0.00 C ATOM 1282 CG ARG A 81 -13.268 11.332 -1.987 1.00 0.00 C ATOM 1283 CD ARG A 81 -13.062 10.348 -3.137 1.00 0.00 C ATOM 1284 NE ARG A 81 -13.482 8.991 -2.756 1.00 0.00 N ATOM 1285 CZ ARG A 81 -13.151 7.885 -3.428 1.00 0.00 C ATOM 1286 NH1 ARG A 81 -12.417 7.955 -4.537 1.00 0.00 N ATOM 1287 NH2 ARG A 81 -13.553 6.697 -2.987 1.00 0.00 N ATOM 0 H ARG A 81 -11.638 10.264 1.446 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.335 12.822 0.242 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -11.354 10.958 -1.073 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.623 9.874 -0.538 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -14.319 11.356 -1.700 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -13.001 12.340 -2.305 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.630 10.677 -4.007 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.011 10.339 -3.428 1.00 0.00 H new ATOM 0 HE ARG A 81 -14.064 8.888 -1.925 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.101 8.861 -4.883 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -12.171 7.103 -5.041 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -14.113 6.631 -2.137 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -13.301 5.851 -3.499 1.00 0.00 H new ATOM 1301 N SER A 82 -14.626 10.761 1.419 1.00 0.00 N ATOM 1302 CA SER A 82 -16.048 10.588 1.695 1.00 0.00 C ATOM 1303 C SER A 82 -16.385 10.721 3.180 1.00 0.00 C ATOM 1304 O SER A 82 -17.561 10.709 3.543 1.00 0.00 O ATOM 1305 CB SER A 82 -16.494 9.230 1.157 1.00 0.00 C ATOM 1306 OG SER A 82 -16.197 9.146 -0.223 1.00 0.00 O ATOM 0 H SER A 82 -14.046 9.994 1.759 1.00 0.00 H new ATOM 0 HA SER A 82 -16.589 11.389 1.191 1.00 0.00 H new ATOM 0 HB2 SER A 82 -15.989 8.430 1.697 1.00 0.00 H new ATOM 0 HB3 SER A 82 -17.564 9.097 1.318 1.00 0.00 H new ATOM 0 HG SER A 82 -16.482 8.274 -0.566 1.00 0.00 H new ATOM 1312 N ASN A 83 -15.370 10.847 4.040 1.00 0.00 N ATOM 1313 CA ASN A 83 -15.566 10.934 5.479 1.00 0.00 C ATOM 1314 C ASN A 83 -14.598 11.955 6.087 1.00 0.00 C ATOM 1315 O ASN A 83 -13.641 12.374 5.434 1.00 0.00 O ATOM 1316 CB ASN A 83 -15.380 9.534 6.075 1.00 0.00 C ATOM 1317 CG ASN A 83 -15.807 9.437 7.535 1.00 0.00 C ATOM 1318 OD1 ASN A 83 -16.569 10.262 8.031 1.00 0.00 O ATOM 1319 ND2 ASN A 83 -15.318 8.421 8.239 1.00 0.00 N ATOM 0 H ASN A 83 -14.392 10.891 3.752 1.00 0.00 H new ATOM 0 HA ASN A 83 -16.573 11.282 5.710 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -15.954 8.818 5.488 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -14.332 9.247 5.991 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -15.574 8.310 9.220 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -14.687 7.752 7.798 1.00 0.00 H new ATOM 1326 N SER A 84 -14.852 12.353 7.337 1.00 0.00 N ATOM 1327 CA SER A 84 -14.032 13.325 8.049 1.00 0.00 C ATOM 1328 C SER A 84 -13.976 12.980 9.537 1.00 0.00 C ATOM 1329 O SER A 84 -14.827 12.253 10.045 1.00 0.00 O ATOM 1330 CB SER A 84 -14.617 14.728 7.869 1.00 0.00 C ATOM 1331 OG SER A 84 -14.693 15.069 6.499 1.00 0.00 O ATOM 0 H SER A 84 -15.640 12.004 7.883 1.00 0.00 H new ATOM 0 HA SER A 84 -13.022 13.298 7.640 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.611 14.772 8.315 1.00 0.00 H new ATOM 0 HB3 SER A 84 -13.999 15.455 8.395 1.00 0.00 H new ATOM 0 HG SER A 84 -15.071 15.968 6.406 1.00 0.00 H new ATOM 1337 N ASN A 85 -12.967 13.507 10.239 1.00 0.00 N ATOM 1338 CA ASN A 85 -12.787 13.260 11.662 1.00 0.00 C ATOM 1339 C ASN A 85 -12.087 14.456 12.316 1.00 0.00 C ATOM 1340 O ASN A 85 -11.430 15.236 11.629 1.00 0.00 O ATOM 1341 CB ASN A 85 -11.966 11.977 11.839 1.00 0.00 C ATOM 1342 CG ASN A 85 -11.944 11.472 13.277 1.00 0.00 C ATOM 1343 OD1 ASN A 85 -12.722 11.915 14.119 1.00 0.00 O ATOM 1344 ND2 ASN A 85 -11.046 10.535 13.565 1.00 0.00 N ATOM 0 H ASN A 85 -12.257 14.115 9.832 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.755 13.134 12.147 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -12.375 11.200 11.194 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -10.943 12.159 11.509 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -10.986 10.159 14.511 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -10.417 10.192 12.839 1.00 0.00 H new ATOM 1351 N SER A 86 -12.231 14.592 13.638 1.00 0.00 N ATOM 1352 CA SER A 86 -11.655 15.679 14.423 1.00 0.00 C ATOM 1353 C SER A 86 -12.117 17.066 13.957 1.00 0.00 C ATOM 1354 O SER A 86 -12.871 17.200 12.991 1.00 0.00 O ATOM 1355 CB SER A 86 -10.130 15.540 14.422 1.00 0.00 C ATOM 1356 OG SER A 86 -9.551 16.424 15.359 1.00 0.00 O ATOM 0 H SER A 86 -12.765 13.931 14.202 1.00 0.00 H new ATOM 0 HA SER A 86 -12.020 15.596 15.447 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.853 14.514 14.662 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.741 15.751 13.426 1.00 0.00 H new ATOM 0 HG SER A 86 -8.576 16.321 15.347 1.00 0.00 H new ATOM 1362 N SER A 87 -11.656 18.106 14.658 1.00 0.00 N ATOM 1363 CA SER A 87 -11.970 19.497 14.359 1.00 0.00 C ATOM 1364 C SER A 87 -10.702 20.286 14.033 1.00 0.00 C ATOM 1365 O SER A 87 -10.754 21.506 13.870 1.00 0.00 O ATOM 1366 CB SER A 87 -12.734 20.116 15.530 1.00 0.00 C ATOM 1367 OG SER A 87 -11.959 20.042 16.708 1.00 0.00 O ATOM 0 H SER A 87 -11.042 17.997 15.465 1.00 0.00 H new ATOM 0 HA SER A 87 -12.606 19.536 13.475 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.975 21.156 15.308 1.00 0.00 H new ATOM 0 HB3 SER A 87 -13.680 19.594 15.674 1.00 0.00 H new ATOM 0 HG SER A 87 -12.456 20.442 17.452 1.00 0.00 H new ATOM 1373 N SER A 88 -9.565 19.590 13.937 1.00 0.00 N ATOM 1374 CA SER A 88 -8.276 20.182 13.613 1.00 0.00 C ATOM 1375 C SER A 88 -7.541 19.285 12.618 1.00 0.00 C ATOM 1376 O SER A 88 -7.896 18.118 12.455 1.00 0.00 O ATOM 1377 CB SER A 88 -7.450 20.359 14.888 1.00 0.00 C ATOM 1378 OG SER A 88 -8.121 21.206 15.795 1.00 0.00 O ATOM 0 H SER A 88 -9.520 18.582 14.086 1.00 0.00 H new ATOM 0 HA SER A 88 -8.427 21.162 13.161 1.00 0.00 H new ATOM 0 HB2 SER A 88 -7.271 19.388 15.351 1.00 0.00 H new ATOM 0 HB3 SER A 88 -6.475 20.779 14.642 1.00 0.00 H new ATOM 0 HG SER A 88 -7.582 21.309 16.607 1.00 0.00 H new ATOM 1384 N ASN A 89 -6.518 19.829 11.953 1.00 0.00 N ATOM 1385 CA ASN A 89 -5.769 19.097 10.943 1.00 0.00 C ATOM 1386 C ASN A 89 -4.258 19.283 11.119 1.00 0.00 C ATOM 1387 O ASN A 89 -3.477 18.876 10.260 1.00 0.00 O ATOM 1388 CB ASN A 89 -6.244 19.552 9.558 1.00 0.00 C ATOM 1389 CG ASN A 89 -5.843 18.591 8.446 1.00 0.00 C ATOM 1390 OD1 ASN A 89 -5.492 17.441 8.696 1.00 0.00 O ATOM 1391 ND2 ASN A 89 -5.892 19.062 7.203 1.00 0.00 N ATOM 0 H ASN A 89 -6.192 20.784 12.102 1.00 0.00 H new ATOM 0 HA ASN A 89 -5.956 18.029 11.052 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -7.329 19.655 9.568 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -5.832 20.538 9.345 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -5.633 18.462 6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -6.189 20.023 7.033 1.00 0.00 H new ATOM 1398 N LYS A 90 -3.836 19.898 12.230 1.00 0.00 N ATOM 1399 CA LYS A 90 -2.425 20.154 12.491 1.00 0.00 C ATOM 1400 C LYS A 90 -1.647 18.884 12.854 1.00 0.00 C ATOM 1401 O LYS A 90 -0.513 18.739 12.394 1.00 0.00 O ATOM 1402 CB LYS A 90 -2.303 21.222 13.583 1.00 0.00 C ATOM 1403 CG LYS A 90 -0.838 21.604 13.811 1.00 0.00 C ATOM 1404 CD LYS A 90 -0.745 22.701 14.876 1.00 0.00 C ATOM 1405 CE LYS A 90 0.713 23.070 15.162 1.00 0.00 C ATOM 1406 NZ LYS A 90 1.370 23.646 13.975 1.00 0.00 N ATOM 0 H LYS A 90 -4.462 20.228 12.965 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.970 20.521 11.571 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.874 22.106 13.298 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.735 20.849 14.512 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.270 20.729 14.127 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.394 21.952 12.878 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.288 23.585 14.540 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.224 22.362 15.794 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.753 23.785 15.984 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.257 22.182 15.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.294 24.038 14.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.505 22.904 13.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.775 24.403 13.582 1.00 0.00 H new ATOM 1420 N PRO A 91 -2.203 17.958 13.655 1.00 0.00 N ATOM 1421 CA PRO A 91 -1.525 16.714 13.999 1.00 0.00 C ATOM 1422 C PRO A 91 -1.256 15.825 12.784 1.00 0.00 C ATOM 1423 O PRO A 91 -0.368 14.973 12.831 1.00 0.00 O ATOM 1424 CB PRO A 91 -2.466 15.999 14.972 1.00 0.00 C ATOM 1425 CG PRO A 91 -3.362 17.109 15.516 1.00 0.00 C ATOM 1426 CD PRO A 91 -3.498 18.029 14.310 1.00 0.00 C ATOM 0 HA PRO A 91 -0.545 16.926 14.427 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.049 15.229 14.467 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -1.912 15.507 15.772 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.327 16.727 15.848 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -2.910 17.617 16.368 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.298 17.699 13.647 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -3.735 19.049 14.613 1.00 0.00 H new ATOM 1434 N GLY A 92 -2.016 16.023 11.705 1.00 0.00 N ATOM 1435 CA GLY A 92 -1.929 15.210 10.500 1.00 0.00 C ATOM 1436 C GLY A 92 -2.583 13.842 10.702 1.00 0.00 C ATOM 1437 O GLY A 92 -2.651 13.338 11.821 1.00 0.00 O ATOM 0 H GLY A 92 -2.716 16.762 11.647 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -2.415 15.729 9.673 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -0.883 15.078 10.223 1.00 0.00 H new ATOM 1441 N THR A 93 -3.069 13.241 9.611 1.00 0.00 N ATOM 1442 CA THR A 93 -3.733 11.939 9.639 1.00 0.00 C ATOM 1443 C THR A 93 -3.651 11.273 8.262 1.00 0.00 C ATOM 1444 O THR A 93 -2.743 11.576 7.494 1.00 0.00 O ATOM 1445 CB THR A 93 -5.184 12.079 10.130 1.00 0.00 C ATOM 1446 OG1 THR A 93 -5.567 13.427 10.303 1.00 0.00 O ATOM 1447 CG2 THR A 93 -5.270 11.357 11.475 1.00 0.00 C ATOM 0 H THR A 93 -3.011 13.650 8.678 1.00 0.00 H new ATOM 0 HA THR A 93 -3.217 11.291 10.348 1.00 0.00 H new ATOM 0 HB THR A 93 -5.856 11.652 9.385 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.496 13.466 10.614 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.286 11.430 11.863 1.00 0.00 H new ATOM 0 HG22 THR A 93 -5.007 10.308 11.342 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.578 11.818 12.180 1.00 0.00 H new ATOM 1455 N CYS A 94 -4.585 10.372 7.936 1.00 0.00 N ATOM 1456 CA CYS A 94 -4.568 9.611 6.692 1.00 0.00 C ATOM 1457 C CYS A 94 -4.387 10.480 5.439 1.00 0.00 C ATOM 1458 O CYS A 94 -3.829 10.007 4.447 1.00 0.00 O ATOM 1459 CB CYS A 94 -5.866 8.807 6.604 1.00 0.00 C ATOM 1460 SG CYS A 94 -7.303 9.909 6.705 1.00 0.00 S ATOM 0 H CYS A 94 -5.379 10.152 8.537 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.699 8.953 6.716 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -5.893 8.250 5.668 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.903 8.076 7.412 1.00 0.00 H new ATOM 0 HG CYS A 94 -8.394 9.207 6.626 1.00 0.00 H new ATOM 1466 N ALA A 95 -4.843 11.736 5.454 1.00 0.00 N ATOM 1467 CA ALA A 95 -4.618 12.633 4.327 1.00 0.00 C ATOM 1468 C ALA A 95 -3.120 12.895 4.162 1.00 0.00 C ATOM 1469 O ALA A 95 -2.582 12.843 3.055 1.00 0.00 O ATOM 1470 CB ALA A 95 -5.382 13.933 4.570 1.00 0.00 C ATOM 0 H ALA A 95 -5.365 12.148 6.228 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.981 12.178 3.406 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.221 14.612 3.733 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.446 13.718 4.663 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.025 14.399 5.489 1.00 0.00 H new ATOM 1476 N HIS A 96 -2.446 13.176 5.281 1.00 0.00 N ATOM 1477 CA HIS A 96 -1.010 13.397 5.301 1.00 0.00 C ATOM 1478 C HIS A 96 -0.271 12.100 4.996 1.00 0.00 C ATOM 1479 O HIS A 96 0.832 12.128 4.459 1.00 0.00 O ATOM 1480 CB HIS A 96 -0.589 13.927 6.673 1.00 0.00 C ATOM 1481 CG HIS A 96 -1.114 15.306 6.963 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -2.463 15.658 7.036 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -0.347 16.412 7.193 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -2.472 16.975 7.306 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -1.219 17.452 7.410 1.00 0.00 N ATOM 0 H HIS A 96 -2.888 13.255 6.197 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.755 14.132 4.537 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.942 13.242 7.444 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.499 13.940 6.732 1.00 0.00 H new ATOM 0 HD2 HIS A 96 0.732 16.460 7.203 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -3.366 17.570 7.424 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -0.961 18.417 7.614 1.00 0.00 H new ATOM 1493 N ALA A 97 -0.873 10.958 5.335 1.00 0.00 N ATOM 1494 CA ALA A 97 -0.281 9.662 5.058 1.00 0.00 C ATOM 1495 C ALA A 97 -0.193 9.436 3.551 1.00 0.00 C ATOM 1496 O ALA A 97 0.844 9.006 3.049 1.00 0.00 O ATOM 1497 CB ALA A 97 -1.129 8.582 5.721 1.00 0.00 C ATOM 0 H ALA A 97 -1.777 10.913 5.805 1.00 0.00 H new ATOM 0 HA ALA A 97 0.731 9.621 5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.694 7.603 5.520 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.158 8.752 6.797 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.142 8.618 5.321 1.00 0.00 H new ATOM 1503 N ILE A 98 -1.278 9.724 2.824 1.00 0.00 N ATOM 1504 CA ILE A 98 -1.261 9.625 1.370 1.00 0.00 C ATOM 1505 C ILE A 98 -0.255 10.633 0.819 1.00 0.00 C ATOM 1506 O ILE A 98 0.511 10.317 -0.090 1.00 0.00 O ATOM 1507 CB ILE A 98 -2.668 9.887 0.817 1.00 0.00 C ATOM 1508 CG1 ILE A 98 -3.641 8.811 1.316 1.00 0.00 C ATOM 1509 CG2 ILE A 98 -2.630 9.878 -0.714 1.00 0.00 C ATOM 1510 CD1 ILE A 98 -5.084 9.214 1.026 1.00 0.00 C ATOM 0 H ILE A 98 -2.169 10.025 3.219 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.960 8.624 1.062 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.009 10.862 1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.419 7.860 0.832 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.508 8.662 2.388 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.631 10.064 -1.104 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.953 10.656 -1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.279 8.907 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.758 8.438 1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.308 10.153 1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.218 9.339 -0.048 1.00 0.00 H new ATOM 1522 N ASN A 99 -0.250 11.853 1.368 1.00 0.00 N ATOM 1523 CA ASN A 99 0.677 12.884 0.935 1.00 0.00 C ATOM 1524 C ASN A 99 2.130 12.462 1.177 1.00 0.00 C ATOM 1525 O ASN A 99 3.017 12.827 0.406 1.00 0.00 O ATOM 1526 CB ASN A 99 0.345 14.169 1.694 1.00 0.00 C ATOM 1527 CG ASN A 99 1.041 15.396 1.118 1.00 0.00 C ATOM 1528 OD1 ASN A 99 1.619 15.353 0.035 1.00 0.00 O ATOM 1529 ND2 ASN A 99 0.982 16.505 1.850 1.00 0.00 N ATOM 0 H ASN A 99 -0.882 12.143 2.114 1.00 0.00 H new ATOM 0 HA ASN A 99 0.572 13.047 -0.138 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.733 14.327 1.676 1.00 0.00 H new ATOM 0 HB3 ASN A 99 0.632 14.052 2.739 1.00 0.00 H new ATOM 0 HD21 ASN A 99 1.427 17.360 1.517 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.492 16.500 2.745 1.00 0.00 H new ATOM 1536 N THR A 100 2.379 11.694 2.242 1.00 0.00 N ATOM 1537 CA THR A 100 3.719 11.227 2.565 1.00 0.00 C ATOM 1538 C THR A 100 4.151 10.115 1.619 1.00 0.00 C ATOM 1539 O THR A 100 5.302 10.100 1.186 1.00 0.00 O ATOM 1540 CB THR A 100 3.793 10.768 4.022 1.00 0.00 C ATOM 1541 OG1 THR A 100 3.458 11.836 4.879 1.00 0.00 O ATOM 1542 CG2 THR A 100 5.215 10.318 4.354 1.00 0.00 C ATOM 0 H THR A 100 1.660 11.384 2.896 1.00 0.00 H new ATOM 0 HA THR A 100 4.410 12.060 2.437 1.00 0.00 H new ATOM 0 HB THR A 100 3.095 9.942 4.160 1.00 0.00 H new ATOM 0 HG1 THR A 100 2.487 11.968 4.873 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.260 9.992 5.393 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.496 9.491 3.702 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.904 11.149 4.204 1.00 0.00 H new ATOM 1550 N LEU A 101 3.263 9.178 1.278 1.00 0.00 N ATOM 1551 CA LEU A 101 3.602 8.187 0.265 1.00 0.00 C ATOM 1552 C LEU A 101 3.893 8.907 -1.048 1.00 0.00 C ATOM 1553 O LEU A 101 4.700 8.445 -1.847 1.00 0.00 O ATOM 1554 CB LEU A 101 2.441 7.220 0.054 1.00 0.00 C ATOM 1555 CG LEU A 101 2.234 6.256 1.220 1.00 0.00 C ATOM 1556 CD1 LEU A 101 0.828 5.664 1.122 1.00 0.00 C ATOM 1557 CD2 LEU A 101 3.255 5.122 1.135 1.00 0.00 C ATOM 0 H LEU A 101 2.329 9.088 1.678 1.00 0.00 H new ATOM 0 HA LEU A 101 4.475 7.624 0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.526 7.791 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.617 6.646 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 101 2.358 6.788 2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.666 4.973 1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.091 6.466 1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.723 5.130 0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.106 4.435 1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.126 4.586 0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.263 5.535 1.182 1.00 0.00 H new ATOM 1569 N GLY A 102 3.225 10.045 -1.263 1.00 0.00 N ATOM 1570 CA GLY A 102 3.406 10.874 -2.442 1.00 0.00 C ATOM 1571 C GLY A 102 4.850 11.333 -2.659 1.00 0.00 C ATOM 1572 O GLY A 102 5.168 11.804 -3.747 1.00 0.00 O ATOM 0 H GLY A 102 2.535 10.415 -0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.076 10.318 -3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.764 11.751 -2.360 1.00 0.00 H new ATOM 1576 N GLU A 103 5.731 11.210 -1.659 1.00 0.00 N ATOM 1577 CA GLU A 103 7.118 11.638 -1.807 1.00 0.00 C ATOM 1578 C GLU A 103 8.073 10.459 -2.011 1.00 0.00 C ATOM 1579 O GLU A 103 9.264 10.665 -2.242 1.00 0.00 O ATOM 1580 CB GLU A 103 7.529 12.540 -0.635 1.00 0.00 C ATOM 1581 CG GLU A 103 8.103 11.769 0.555 1.00 0.00 C ATOM 1582 CD GLU A 103 8.388 12.711 1.723 1.00 0.00 C ATOM 1583 OE1 GLU A 103 7.413 13.092 2.410 1.00 0.00 O ATOM 1584 OE2 GLU A 103 9.577 13.043 1.923 1.00 0.00 O ATOM 0 H GLU A 103 5.505 10.819 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 103 7.192 12.231 -2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.270 13.260 -0.983 1.00 0.00 H new ATOM 0 HB3 GLU A 103 6.661 13.110 -0.304 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.400 10.997 0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.021 11.263 0.258 1.00 0.00 H new ATOM 1591 N VAL A 104 7.557 9.226 -1.927 1.00 0.00 N ATOM 1592 CA VAL A 104 8.363 8.018 -2.084 1.00 0.00 C ATOM 1593 C VAL A 104 7.835 7.121 -3.198 1.00 0.00 C ATOM 1594 O VAL A 104 8.562 6.255 -3.682 1.00 0.00 O ATOM 1595 CB VAL A 104 8.396 7.226 -0.779 1.00 0.00 C ATOM 1596 CG1 VAL A 104 9.065 8.042 0.325 1.00 0.00 C ATOM 1597 CG2 VAL A 104 6.982 6.839 -0.358 1.00 0.00 C ATOM 0 H VAL A 104 6.570 9.043 -1.748 1.00 0.00 H new ATOM 0 HA VAL A 104 9.370 8.340 -2.350 1.00 0.00 H new ATOM 0 HB VAL A 104 8.976 6.318 -0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 104 9.080 7.462 1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 104 10.087 8.283 0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 104 8.507 8.964 0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 104 7.021 6.275 0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.386 7.740 -0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.526 6.225 -1.135 1.00 0.00 H new ATOM 1607 N ILE A 105 6.576 7.319 -3.608 1.00 0.00 N ATOM 1608 CA ILE A 105 5.917 6.516 -4.623 1.00 0.00 C ATOM 1609 C ILE A 105 6.748 6.386 -5.901 1.00 0.00 C ATOM 1610 O ILE A 105 6.584 5.416 -6.635 1.00 0.00 O ATOM 1611 CB ILE A 105 4.539 7.144 -4.889 1.00 0.00 C ATOM 1612 CG1 ILE A 105 3.640 6.235 -5.727 1.00 0.00 C ATOM 1613 CG2 ILE A 105 4.663 8.509 -5.571 1.00 0.00 C ATOM 1614 CD1 ILE A 105 3.395 4.919 -4.990 1.00 0.00 C ATOM 0 H ILE A 105 5.983 8.058 -3.231 1.00 0.00 H new ATOM 0 HA ILE A 105 5.800 5.494 -4.262 1.00 0.00 H new ATOM 0 HB ILE A 105 4.075 7.277 -3.911 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.691 6.732 -5.926 1.00 0.00 H new ATOM 0 HG13 ILE A 105 4.106 6.039 -6.693 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.669 8.922 -5.743 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.231 9.185 -4.932 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.178 8.394 -6.525 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.754 4.278 -5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.347 4.418 -4.814 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.910 5.122 -4.035 1.00 0.00 H new ATOM 1626 N GLN A 106 7.636 7.346 -6.174 1.00 0.00 N ATOM 1627 CA GLN A 106 8.492 7.292 -7.344 1.00 0.00 C ATOM 1628 C GLN A 106 9.463 6.115 -7.274 1.00 0.00 C ATOM 1629 O GLN A 106 9.584 5.354 -8.233 1.00 0.00 O ATOM 1630 CB GLN A 106 9.212 8.634 -7.503 1.00 0.00 C ATOM 1631 CG GLN A 106 10.109 8.959 -6.304 1.00 0.00 C ATOM 1632 CD GLN A 106 10.661 10.379 -6.365 1.00 0.00 C ATOM 1633 OE1 GLN A 106 10.489 11.095 -7.348 1.00 0.00 O ATOM 1634 NE2 GLN A 106 11.339 10.802 -5.301 1.00 0.00 N ATOM 0 H GLN A 106 7.775 8.172 -5.591 1.00 0.00 H new ATOM 0 HA GLN A 106 7.881 7.123 -8.231 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.815 8.615 -8.411 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.474 9.427 -7.627 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.541 8.831 -5.382 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.937 8.251 -6.269 1.00 0.00 H new ATOM 0 HE21 GLN A 106 11.466 10.185 -4.499 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.732 11.743 -5.288 1.00 0.00 H new ATOM 1643 N GLU A 107 10.158 5.954 -6.147 1.00 0.00 N ATOM 1644 CA GLU A 107 11.141 4.893 -6.011 1.00 0.00 C ATOM 1645 C GLU A 107 10.432 3.546 -5.959 1.00 0.00 C ATOM 1646 O GLU A 107 10.895 2.564 -6.538 1.00 0.00 O ATOM 1647 CB GLU A 107 11.955 5.089 -4.728 1.00 0.00 C ATOM 1648 CG GLU A 107 12.561 6.489 -4.666 1.00 0.00 C ATOM 1649 CD GLU A 107 13.516 6.620 -3.484 1.00 0.00 C ATOM 1650 OE1 GLU A 107 14.714 6.306 -3.668 1.00 0.00 O ATOM 1651 OE2 GLU A 107 13.043 7.033 -2.402 1.00 0.00 O ATOM 0 H GLU A 107 10.055 6.545 -5.322 1.00 0.00 H new ATOM 0 HA GLU A 107 11.814 4.922 -6.868 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.315 4.928 -3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.749 4.344 -4.681 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.094 6.700 -5.593 1.00 0.00 H new ATOM 0 HG3 GLU A 107 11.766 7.230 -4.579 1.00 0.00 H new ATOM 1658 N LEU A 108 9.301 3.515 -5.253 1.00 0.00 N ATOM 1659 CA LEU A 108 8.557 2.284 -5.044 1.00 0.00 C ATOM 1660 C LEU A 108 7.979 1.759 -6.356 1.00 0.00 C ATOM 1661 O LEU A 108 8.174 0.587 -6.668 1.00 0.00 O ATOM 1662 CB LEU A 108 7.471 2.507 -3.987 1.00 0.00 C ATOM 1663 CG LEU A 108 8.009 2.298 -2.566 1.00 0.00 C ATOM 1664 CD1 LEU A 108 9.196 3.197 -2.224 1.00 0.00 C ATOM 1665 CD2 LEU A 108 6.891 2.586 -1.569 1.00 0.00 C ATOM 0 H LEU A 108 8.883 4.336 -4.816 1.00 0.00 H new ATOM 0 HA LEU A 108 9.238 1.517 -4.674 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.075 3.518 -4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.643 1.822 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 108 8.356 1.266 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 108 9.524 2.995 -1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.015 2.997 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 108 8.897 4.242 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.262 2.441 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 108 6.554 3.616 -1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.057 1.908 -1.751 1.00 0.00 H new ATOM 1677 N LEU A 109 7.275 2.596 -7.125 1.00 0.00 N ATOM 1678 CA LEU A 109 6.750 2.176 -8.416 1.00 0.00 C ATOM 1679 C LEU A 109 7.893 1.850 -9.352 1.00 0.00 C ATOM 1680 O LEU A 109 7.983 0.711 -9.800 1.00 0.00 O ATOM 1681 CB LEU A 109 5.852 3.250 -9.024 1.00 0.00 C ATOM 1682 CG LEU A 109 4.552 3.452 -8.240 1.00 0.00 C ATOM 1683 CD1 LEU A 109 3.711 4.501 -8.967 1.00 0.00 C ATOM 1684 CD2 LEU A 109 3.737 2.161 -8.152 1.00 0.00 C ATOM 0 H LEU A 109 7.060 3.561 -6.873 1.00 0.00 H new ATOM 0 HA LEU A 109 6.143 1.283 -8.266 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.397 4.193 -9.063 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.612 2.977 -10.052 1.00 0.00 H new ATOM 0 HG LEU A 109 4.807 3.767 -7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.779 4.660 -8.424 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.265 5.438 -9.020 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.489 4.154 -9.976 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.823 2.346 -7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.482 1.822 -9.156 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.325 1.393 -7.649 1.00 0.00 H new ATOM 1696 N SER A 110 8.766 2.812 -9.658 1.00 0.00 N ATOM 1697 CA SER A 110 9.762 2.548 -10.683 1.00 0.00 C ATOM 1698 C SER A 110 10.584 1.291 -10.385 1.00 0.00 C ATOM 1699 O SER A 110 10.842 0.512 -11.301 1.00 0.00 O ATOM 1700 CB SER A 110 10.662 3.763 -10.886 1.00 0.00 C ATOM 1701 OG SER A 110 11.382 4.072 -9.715 1.00 0.00 O ATOM 0 H SER A 110 8.802 3.738 -9.231 1.00 0.00 H new ATOM 0 HA SER A 110 9.227 2.357 -11.613 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.358 3.570 -11.702 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.057 4.621 -11.180 1.00 0.00 H new ATOM 0 HG SER A 110 10.759 4.349 -9.011 1.00 0.00 H new ATOM 1707 N ASP A 111 11.003 1.060 -9.133 1.00 0.00 N ATOM 1708 CA ASP A 111 11.752 -0.155 -8.839 1.00 0.00 C ATOM 1709 C ASP A 111 10.864 -1.393 -8.934 1.00 0.00 C ATOM 1710 O ASP A 111 11.309 -2.410 -9.452 1.00 0.00 O ATOM 1711 CB ASP A 111 12.389 -0.099 -7.452 1.00 0.00 C ATOM 1712 CG ASP A 111 13.525 0.923 -7.356 1.00 0.00 C ATOM 1713 OD1 ASP A 111 14.099 1.266 -8.413 1.00 0.00 O ATOM 1714 OD2 ASP A 111 13.811 1.355 -6.216 1.00 0.00 O ATOM 0 H ASP A 111 10.841 1.678 -8.338 1.00 0.00 H new ATOM 0 HA ASP A 111 12.541 -0.224 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.623 0.147 -6.716 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.773 -1.086 -7.195 1.00 0.00 H new ATOM 1719 N ALA A 112 9.621 -1.326 -8.447 1.00 0.00 N ATOM 1720 CA ALA A 112 8.717 -2.468 -8.484 1.00 0.00 C ATOM 1721 C ALA A 112 8.469 -2.911 -9.924 1.00 0.00 C ATOM 1722 O ALA A 112 8.462 -4.111 -10.198 1.00 0.00 O ATOM 1723 CB ALA A 112 7.396 -2.090 -7.816 1.00 0.00 C ATOM 0 H ALA A 112 9.222 -0.489 -8.023 1.00 0.00 H new ATOM 0 HA ALA A 112 9.173 -3.299 -7.945 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.718 -2.943 -7.842 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.581 -1.805 -6.780 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.946 -1.252 -8.348 1.00 0.00 H new ATOM 1729 N ILE A 113 8.264 -1.968 -10.851 1.00 0.00 N ATOM 1730 CA ILE A 113 8.054 -2.348 -12.245 1.00 0.00 C ATOM 1731 C ILE A 113 9.348 -2.811 -12.902 1.00 0.00 C ATOM 1732 O ILE A 113 9.328 -3.755 -13.686 1.00 0.00 O ATOM 1733 CB ILE A 113 7.422 -1.239 -13.092 1.00 0.00 C ATOM 1734 CG1 ILE A 113 6.845 -0.112 -12.236 1.00 0.00 C ATOM 1735 CG2 ILE A 113 6.400 -1.908 -14.010 1.00 0.00 C ATOM 1736 CD1 ILE A 113 5.641 0.625 -12.804 1.00 0.00 C ATOM 0 H ILE A 113 8.240 -0.965 -10.666 1.00 0.00 H new ATOM 0 HA ILE A 113 7.347 -3.177 -12.209 1.00 0.00 H new ATOM 0 HB ILE A 113 8.174 -0.736 -13.700 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.565 -0.528 -11.268 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.635 0.616 -12.053 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.923 -1.153 -14.635 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.903 -2.638 -14.644 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.644 -2.411 -13.407 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.326 1.400 -12.105 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.910 1.083 -13.756 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.823 -0.079 -12.959 1.00 0.00 H new ATOM 1748 N ALA A 114 10.483 -2.172 -12.601 1.00 0.00 N ATOM 1749 CA ALA A 114 11.735 -2.617 -13.189 1.00 0.00 C ATOM 1750 C ALA A 114 12.104 -4.003 -12.654 1.00 0.00 C ATOM 1751 O ALA A 114 12.819 -4.763 -13.307 1.00 0.00 O ATOM 1752 CB ALA A 114 12.830 -1.597 -12.885 1.00 0.00 C ATOM 0 H ALA A 114 10.555 -1.371 -11.973 1.00 0.00 H new ATOM 0 HA ALA A 114 11.626 -2.695 -14.271 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.770 -1.930 -13.326 1.00 0.00 H new ATOM 0 HB2 ALA A 114 12.554 -0.630 -13.306 1.00 0.00 H new ATOM 0 HB3 ALA A 114 12.949 -1.502 -11.806 1.00 0.00 H new ATOM 1758 N LYS A 115 11.605 -4.323 -11.455 1.00 0.00 N ATOM 1759 CA LYS A 115 11.752 -5.618 -10.808 1.00 0.00 C ATOM 1760 C LYS A 115 10.833 -6.661 -11.446 1.00 0.00 C ATOM 1761 O LYS A 115 11.095 -7.861 -11.350 1.00 0.00 O ATOM 1762 CB LYS A 115 11.446 -5.403 -9.315 1.00 0.00 C ATOM 1763 CG LYS A 115 11.006 -6.664 -8.571 1.00 0.00 C ATOM 1764 CD LYS A 115 9.488 -6.876 -8.691 1.00 0.00 C ATOM 1765 CE LYS A 115 9.137 -8.321 -8.343 1.00 0.00 C ATOM 1766 NZ LYS A 115 7.685 -8.562 -8.441 1.00 0.00 N ATOM 0 H LYS A 115 11.070 -3.660 -10.894 1.00 0.00 H new ATOM 0 HA LYS A 115 12.763 -6.008 -10.929 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.335 -5.001 -8.829 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.664 -4.650 -9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.530 -7.530 -8.975 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.283 -6.585 -7.520 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.963 -6.194 -8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.159 -6.646 -9.704 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.665 -8.997 -9.015 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.477 -8.546 -7.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.315 -8.834 -7.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.210 -7.694 -8.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.505 -9.328 -9.122 1.00 0.00 H new ATOM 1780 N SER A 116 9.758 -6.209 -12.095 1.00 0.00 N ATOM 1781 CA SER A 116 8.695 -7.087 -12.566 1.00 0.00 C ATOM 1782 C SER A 116 8.962 -7.687 -13.944 1.00 0.00 C ATOM 1783 O SER A 116 9.768 -7.174 -14.720 1.00 0.00 O ATOM 1784 CB SER A 116 7.376 -6.316 -12.556 1.00 0.00 C ATOM 1785 OG SER A 116 7.329 -5.378 -13.605 1.00 0.00 O ATOM 0 H SER A 116 9.604 -5.223 -12.307 1.00 0.00 H new ATOM 0 HA SER A 116 8.646 -7.936 -11.885 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.543 -7.013 -12.650 1.00 0.00 H new ATOM 0 HB3 SER A 116 7.258 -5.804 -11.601 1.00 0.00 H new ATOM 0 HG SER A 116 8.182 -4.898 -13.653 1.00 0.00 H new ATOM 1791 N ASN A 117 8.263 -8.789 -14.230 1.00 0.00 N ATOM 1792 CA ASN A 117 8.218 -9.412 -15.545 1.00 0.00 C ATOM 1793 C ASN A 117 6.888 -9.033 -16.205 1.00 0.00 C ATOM 1794 O ASN A 117 6.135 -8.244 -15.642 1.00 0.00 O ATOM 1795 CB ASN A 117 8.412 -10.925 -15.403 1.00 0.00 C ATOM 1796 CG ASN A 117 7.311 -11.603 -14.592 1.00 0.00 C ATOM 1797 OD1 ASN A 117 6.355 -10.972 -14.157 1.00 0.00 O ATOM 1798 ND2 ASN A 117 7.441 -12.910 -14.381 1.00 0.00 N ATOM 0 H ASN A 117 7.702 -9.280 -13.534 1.00 0.00 H new ATOM 0 HA ASN A 117 9.025 -9.057 -16.187 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.451 -11.374 -16.396 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.374 -11.118 -14.928 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.734 -13.413 -13.845 1.00 0.00 H new ATOM 0 HD22 ASN A 117 8.248 -13.409 -14.755 1.00 0.00 H new ATOM 1805 N GLN A 118 6.574 -9.573 -17.386 1.00 0.00 N ATOM 1806 CA GLN A 118 5.347 -9.198 -18.083 1.00 0.00 C ATOM 1807 C GLN A 118 4.098 -9.410 -17.223 1.00 0.00 C ATOM 1808 O GLN A 118 3.176 -8.593 -17.261 1.00 0.00 O ATOM 1809 CB GLN A 118 5.239 -10.000 -19.385 1.00 0.00 C ATOM 1810 CG GLN A 118 6.354 -9.630 -20.372 1.00 0.00 C ATOM 1811 CD GLN A 118 6.237 -8.197 -20.882 1.00 0.00 C ATOM 1812 OE1 GLN A 118 5.294 -7.479 -20.564 1.00 0.00 O ATOM 1813 NE2 GLN A 118 7.203 -7.762 -21.684 1.00 0.00 N ATOM 0 H GLN A 118 7.147 -10.263 -17.872 1.00 0.00 H new ATOM 0 HA GLN A 118 5.400 -8.132 -18.303 1.00 0.00 H new ATOM 0 HB2 GLN A 118 5.289 -11.066 -19.162 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.269 -9.817 -19.846 1.00 0.00 H new ATOM 0 HG2 GLN A 118 7.321 -9.761 -19.887 1.00 0.00 H new ATOM 0 HG3 GLN A 118 6.327 -10.316 -21.219 1.00 0.00 H new ATOM 0 HE21 GLN A 118 7.976 -8.379 -21.933 1.00 0.00 H new ATOM 0 HE22 GLN A 118 7.172 -6.811 -22.051 1.00 0.00 H new ATOM 1822 N ASP A 119 4.040 -10.494 -16.443 1.00 0.00 N ATOM 1823 CA ASP A 119 2.869 -10.764 -15.624 1.00 0.00 C ATOM 1824 C ASP A 119 2.784 -9.768 -14.470 1.00 0.00 C ATOM 1825 O ASP A 119 1.719 -9.213 -14.202 1.00 0.00 O ATOM 1826 CB ASP A 119 2.932 -12.203 -15.112 1.00 0.00 C ATOM 1827 CG ASP A 119 1.666 -12.570 -14.341 1.00 0.00 C ATOM 1828 OD1 ASP A 119 0.635 -12.811 -15.007 1.00 0.00 O ATOM 1829 OD2 ASP A 119 1.739 -12.605 -13.091 1.00 0.00 O ATOM 0 H ASP A 119 4.784 -11.187 -16.366 1.00 0.00 H new ATOM 0 HA ASP A 119 1.968 -10.646 -16.225 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.060 -12.886 -15.952 1.00 0.00 H new ATOM 0 HB3 ASP A 119 3.802 -12.325 -14.467 1.00 0.00 H new ATOM 1834 N HIS A 120 3.903 -9.537 -13.777 1.00 0.00 N ATOM 1835 CA HIS A 120 3.915 -8.638 -12.636 1.00 0.00 C ATOM 1836 C HIS A 120 3.793 -7.180 -13.078 1.00 0.00 C ATOM 1837 O HIS A 120 3.205 -6.382 -12.351 1.00 0.00 O ATOM 1838 CB HIS A 120 5.178 -8.886 -11.809 1.00 0.00 C ATOM 1839 CG HIS A 120 5.173 -10.175 -11.029 1.00 0.00 C ATOM 1840 ND1 HIS A 120 6.142 -10.537 -10.088 1.00 0.00 N ATOM 1841 CD2 HIS A 120 4.240 -11.169 -11.116 1.00 0.00 C ATOM 1842 CE1 HIS A 120 5.765 -11.743 -9.634 1.00 0.00 C ATOM 1843 NE2 HIS A 120 4.631 -12.148 -10.231 1.00 0.00 N ATOM 0 H HIS A 120 4.805 -9.962 -13.991 1.00 0.00 H new ATOM 0 HA HIS A 120 3.048 -8.841 -12.008 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.040 -8.884 -12.476 1.00 0.00 H new ATOM 0 HB3 HIS A 120 5.310 -8.057 -11.114 1.00 0.00 H new ATOM 0 HD2 HIS A 120 3.368 -11.184 -11.753 1.00 0.00 H new ATOM 0 HE1 HIS A 120 6.301 -12.312 -8.889 1.00 0.00 H new ATOM 0 HE2 HIS A 120 4.145 -13.028 -10.058 1.00 0.00 H new ATOM 1851 N LYS A 121 4.328 -6.808 -14.248 1.00 0.00 N ATOM 1852 CA LYS A 121 4.160 -5.450 -14.740 1.00 0.00 C ATOM 1853 C LYS A 121 2.695 -5.243 -15.082 1.00 0.00 C ATOM 1854 O LYS A 121 2.162 -4.162 -14.852 1.00 0.00 O ATOM 1855 CB LYS A 121 5.102 -5.151 -15.920 1.00 0.00 C ATOM 1856 CG LYS A 121 4.548 -5.557 -17.292 1.00 0.00 C ATOM 1857 CD LYS A 121 3.623 -4.484 -17.884 1.00 0.00 C ATOM 1858 CE LYS A 121 2.635 -5.092 -18.886 1.00 0.00 C ATOM 1859 NZ LYS A 121 3.321 -5.590 -20.093 1.00 0.00 N ATOM 0 H LYS A 121 4.870 -7.421 -14.856 1.00 0.00 H new ATOM 0 HA LYS A 121 4.441 -4.736 -13.966 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.322 -4.083 -15.932 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.047 -5.669 -15.755 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.376 -5.739 -17.977 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.000 -6.495 -17.198 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.074 -3.991 -17.082 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.221 -3.718 -18.378 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.093 -5.910 -18.412 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.897 -4.342 -19.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.615 -5.901 -20.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.900 -4.829 -20.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.933 -6.392 -19.839 1.00 0.00 H new ATOM 1873 N GLU A 122 2.037 -6.271 -15.633 1.00 0.00 N ATOM 1874 CA GLU A 122 0.621 -6.178 -15.933 1.00 0.00 C ATOM 1875 C GLU A 122 -0.180 -5.975 -14.647 1.00 0.00 C ATOM 1876 O GLU A 122 -1.112 -5.173 -14.625 1.00 0.00 O ATOM 1877 CB GLU A 122 0.178 -7.437 -16.672 1.00 0.00 C ATOM 1878 CG GLU A 122 -1.281 -7.283 -17.084 1.00 0.00 C ATOM 1879 CD GLU A 122 -1.762 -8.494 -17.881 1.00 0.00 C ATOM 1880 OE1 GLU A 122 -1.549 -8.496 -19.114 1.00 0.00 O ATOM 1881 OE2 GLU A 122 -2.340 -9.410 -17.251 1.00 0.00 O ATOM 0 H GLU A 122 2.466 -7.164 -15.874 1.00 0.00 H new ATOM 0 HA GLU A 122 0.437 -5.317 -16.575 1.00 0.00 H new ATOM 0 HB2 GLU A 122 0.803 -7.597 -17.551 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.298 -8.311 -16.032 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.901 -7.159 -16.196 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.399 -6.380 -17.683 1.00 0.00 H new ATOM 1888 N LYS A 123 0.170 -6.693 -13.573 1.00 0.00 N ATOM 1889 CA LYS A 123 -0.492 -6.497 -12.288 1.00 0.00 C ATOM 1890 C LYS A 123 -0.280 -5.074 -11.772 1.00 0.00 C ATOM 1891 O LYS A 123 -1.215 -4.469 -11.249 1.00 0.00 O ATOM 1892 CB LYS A 123 0.023 -7.505 -11.260 1.00 0.00 C ATOM 1893 CG LYS A 123 -0.442 -8.926 -11.594 1.00 0.00 C ATOM 1894 CD LYS A 123 0.148 -9.944 -10.611 1.00 0.00 C ATOM 1895 CE LYS A 123 -0.347 -9.722 -9.176 1.00 0.00 C ATOM 1896 NZ LYS A 123 -1.802 -9.946 -9.069 1.00 0.00 N ATOM 0 H LYS A 123 0.900 -7.406 -13.572 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.560 -6.655 -12.436 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.112 -7.474 -11.231 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -0.331 -7.228 -10.267 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -1.531 -8.973 -11.562 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -0.142 -9.181 -12.610 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.116 -10.951 -10.932 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.236 -9.878 -10.632 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.178 -10.397 -8.500 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.109 -8.706 -8.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -2.268 -9.065 -8.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.177 -10.242 -9.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.988 -10.689 -8.366 1.00 0.00 H new ATOM 1910 N ILE A 124 0.935 -4.530 -11.910 1.00 0.00 N ATOM 1911 CA ILE A 124 1.225 -3.181 -11.448 1.00 0.00 C ATOM 1912 C ILE A 124 0.501 -2.156 -12.323 1.00 0.00 C ATOM 1913 O ILE A 124 0.000 -1.157 -11.810 1.00 0.00 O ATOM 1914 CB ILE A 124 2.745 -2.957 -11.439 1.00 0.00 C ATOM 1915 CG1 ILE A 124 3.384 -3.850 -10.367 1.00 0.00 C ATOM 1916 CG2 ILE A 124 3.082 -1.493 -11.136 1.00 0.00 C ATOM 1917 CD1 ILE A 124 4.909 -3.856 -10.473 1.00 0.00 C ATOM 0 H ILE A 124 1.728 -5.008 -12.338 1.00 0.00 H new ATOM 0 HA ILE A 124 0.860 -3.053 -10.429 1.00 0.00 H new ATOM 0 HB ILE A 124 3.136 -3.209 -12.425 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.089 -3.499 -9.378 1.00 0.00 H new ATOM 0 HG13 ILE A 124 3.008 -4.868 -10.470 1.00 0.00 H new ATOM 0 HG21 ILE A 124 4.164 -1.361 -11.135 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.639 -0.852 -11.898 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.683 -1.223 -10.158 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.325 -4.499 -9.698 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.204 -4.231 -11.453 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.287 -2.842 -10.344 1.00 0.00 H new ATOM 1929 N ARG A 125 0.440 -2.390 -13.637 1.00 0.00 N ATOM 1930 CA ARG A 125 -0.246 -1.495 -14.563 1.00 0.00 C ATOM 1931 C ARG A 125 -1.739 -1.450 -14.254 1.00 0.00 C ATOM 1932 O ARG A 125 -2.348 -0.382 -14.300 1.00 0.00 O ATOM 1933 CB ARG A 125 -0.002 -1.982 -15.993 1.00 0.00 C ATOM 1934 CG ARG A 125 -0.587 -1.008 -17.015 1.00 0.00 C ATOM 1935 CD ARG A 125 -0.337 -1.531 -18.427 1.00 0.00 C ATOM 1936 NE ARG A 125 -0.872 -0.611 -19.436 1.00 0.00 N ATOM 1937 CZ ARG A 125 -0.303 -0.372 -20.623 1.00 0.00 C ATOM 1938 NH1 ARG A 125 0.841 -0.963 -20.964 1.00 0.00 N ATOM 1939 NH2 ARG A 125 -0.881 0.464 -21.481 1.00 0.00 N ATOM 0 H ARG A 125 0.864 -3.203 -14.084 1.00 0.00 H new ATOM 0 HA ARG A 125 0.146 -0.484 -14.454 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.069 -2.094 -16.164 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.451 -2.966 -16.126 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.657 -0.888 -16.846 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.133 -0.024 -16.896 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.733 -1.664 -18.584 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.801 -2.511 -18.542 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.738 -0.119 -19.218 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.295 -1.607 -20.317 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.263 -0.771 -21.873 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.758 0.923 -21.234 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.447 0.646 -22.386 1.00 0.00 H new ATOM 1953 N MET A 126 -2.326 -2.605 -13.939 1.00 0.00 N ATOM 1954 CA MET A 126 -3.739 -2.703 -13.602 1.00 0.00 C ATOM 1955 C MET A 126 -4.014 -2.009 -12.271 1.00 0.00 C ATOM 1956 O MET A 126 -5.015 -1.306 -12.133 1.00 0.00 O ATOM 1957 CB MET A 126 -4.107 -4.190 -13.598 1.00 0.00 C ATOM 1958 CG MET A 126 -5.526 -4.462 -13.104 1.00 0.00 C ATOM 1959 SD MET A 126 -5.693 -4.566 -11.302 1.00 0.00 S ATOM 1960 CE MET A 126 -4.759 -6.088 -10.990 1.00 0.00 C ATOM 0 H MET A 126 -1.832 -3.497 -13.911 1.00 0.00 H new ATOM 0 HA MET A 126 -4.365 -2.193 -14.334 1.00 0.00 H new ATOM 0 HB2 MET A 126 -4.000 -4.586 -14.608 1.00 0.00 H new ATOM 0 HB3 MET A 126 -3.401 -4.730 -12.967 1.00 0.00 H new ATOM 0 HG2 MET A 126 -6.182 -3.672 -13.471 1.00 0.00 H new ATOM 0 HG3 MET A 126 -5.876 -5.397 -13.542 1.00 0.00 H new ATOM 0 HE1 MET A 126 -5.043 -6.497 -10.020 1.00 0.00 H new ATOM 0 HE2 MET A 126 -4.980 -6.817 -11.770 1.00 0.00 H new ATOM 0 HE3 MET A 126 -3.692 -5.867 -10.992 1.00 0.00 H new ATOM 1970 N LEU A 127 -3.131 -2.200 -11.286 1.00 0.00 N ATOM 1971 CA LEU A 127 -3.253 -1.534 -10.000 1.00 0.00 C ATOM 1972 C LEU A 127 -3.205 -0.017 -10.188 1.00 0.00 C ATOM 1973 O LEU A 127 -3.997 0.699 -9.580 1.00 0.00 O ATOM 1974 CB LEU A 127 -2.142 -2.068 -9.089 1.00 0.00 C ATOM 1975 CG LEU A 127 -2.203 -1.540 -7.651 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -1.454 -2.516 -6.746 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -1.542 -0.168 -7.508 1.00 0.00 C ATOM 0 H LEU A 127 -2.321 -2.816 -11.363 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.212 -1.746 -9.528 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.196 -3.156 -9.067 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.176 -1.806 -9.520 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.253 -1.446 -7.376 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.487 -2.157 -5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.924 -3.498 -6.802 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.416 -2.591 -7.071 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.611 0.163 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.493 -0.237 -7.798 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.050 0.549 -8.153 1.00 0.00 H new ATOM 1989 N LEU A 128 -2.286 0.474 -11.026 1.00 0.00 N ATOM 1990 CA LEU A 128 -2.160 1.901 -11.287 1.00 0.00 C ATOM 1991 C LEU A 128 -3.336 2.425 -12.112 1.00 0.00 C ATOM 1992 O LEU A 128 -3.709 3.587 -11.965 1.00 0.00 O ATOM 1993 CB LEU A 128 -0.836 2.175 -12.005 1.00 0.00 C ATOM 1994 CG LEU A 128 0.376 1.968 -11.089 1.00 0.00 C ATOM 1995 CD1 LEU A 128 1.649 2.113 -11.919 1.00 0.00 C ATOM 1996 CD2 LEU A 128 0.397 3.008 -9.971 1.00 0.00 C ATOM 0 H LEU A 128 -1.618 -0.104 -11.535 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.171 2.428 -10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.751 1.517 -12.870 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.834 3.198 -12.381 1.00 0.00 H new ATOM 0 HG LEU A 128 0.314 0.975 -10.643 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.519 1.968 -11.279 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.653 1.365 -12.712 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.685 3.109 -12.359 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.266 2.840 -9.335 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.452 4.007 -10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.512 2.920 -9.375 1.00 0.00 H new ATOM 2008 N ASP A 129 -3.927 1.593 -12.972 1.00 0.00 N ATOM 2009 CA ASP A 129 -5.089 2.000 -13.742 1.00 0.00 C ATOM 2010 C ASP A 129 -6.280 2.222 -12.811 1.00 0.00 C ATOM 2011 O ASP A 129 -7.043 3.172 -12.981 1.00 0.00 O ATOM 2012 CB ASP A 129 -5.396 0.944 -14.803 1.00 0.00 C ATOM 2013 CG ASP A 129 -6.588 1.358 -15.663 1.00 0.00 C ATOM 2014 OD1 ASP A 129 -6.402 2.270 -16.498 1.00 0.00 O ATOM 2015 OD2 ASP A 129 -7.671 0.758 -15.475 1.00 0.00 O ATOM 0 H ASP A 129 -3.616 0.638 -13.148 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.883 2.942 -14.250 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.521 0.795 -15.436 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.606 -0.010 -14.320 1.00 0.00 H new ATOM 2020 N ILE A 130 -6.439 1.339 -11.819 1.00 0.00 N ATOM 2021 CA ILE A 130 -7.489 1.485 -10.823 1.00 0.00 C ATOM 2022 C ILE A 130 -7.188 2.679 -9.919 1.00 0.00 C ATOM 2023 O ILE A 130 -8.104 3.393 -9.517 1.00 0.00 O ATOM 2024 CB ILE A 130 -7.609 0.192 -10.013 1.00 0.00 C ATOM 2025 CG1 ILE A 130 -8.055 -0.954 -10.932 1.00 0.00 C ATOM 2026 CG2 ILE A 130 -8.632 0.380 -8.888 1.00 0.00 C ATOM 2027 CD1 ILE A 130 -7.922 -2.307 -10.230 1.00 0.00 C ATOM 0 H ILE A 130 -5.849 0.517 -11.690 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.442 1.671 -11.318 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.639 -0.052 -9.579 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.090 -0.799 -11.236 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.452 -0.951 -11.840 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.715 -0.543 -8.314 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.307 1.188 -8.232 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.603 0.629 -9.317 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.245 -3.100 -10.904 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.882 -2.471 -9.949 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -8.545 -2.316 -9.335 1.00 0.00 H new ATOM 2039 N TRP A 131 -5.911 2.905 -9.597 1.00 0.00 N ATOM 2040 CA TRP A 131 -5.515 4.039 -8.776 1.00 0.00 C ATOM 2041 C TRP A 131 -5.837 5.351 -9.488 1.00 0.00 C ATOM 2042 O TRP A 131 -6.211 6.329 -8.844 1.00 0.00 O ATOM 2043 CB TRP A 131 -4.022 3.936 -8.466 1.00 0.00 C ATOM 2044 CG TRP A 131 -3.464 5.058 -7.649 1.00 0.00 C ATOM 2045 CD1 TRP A 131 -3.707 5.273 -6.338 1.00 0.00 C ATOM 2046 CD2 TRP A 131 -2.568 6.135 -8.063 1.00 0.00 C ATOM 2047 NE1 TRP A 131 -3.024 6.393 -5.912 1.00 0.00 N ATOM 2048 CE2 TRP A 131 -2.304 6.967 -6.939 1.00 0.00 C ATOM 2049 CE3 TRP A 131 -1.945 6.487 -9.272 1.00 0.00 C ATOM 2050 CZ2 TRP A 131 -1.478 8.093 -7.014 1.00 0.00 C ATOM 2051 CZ3 TRP A 131 -1.112 7.615 -9.362 1.00 0.00 C ATOM 2052 CH2 TRP A 131 -0.878 8.418 -8.236 1.00 0.00 C ATOM 0 H TRP A 131 -5.136 2.313 -9.896 1.00 0.00 H new ATOM 0 HA TRP A 131 -6.073 4.025 -7.840 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -3.840 2.999 -7.940 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -3.474 3.885 -9.407 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -4.342 4.659 -5.716 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -3.048 6.752 -4.957 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -2.110 5.879 -10.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -1.305 8.704 -6.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -0.649 7.865 -10.305 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -0.237 9.284 -8.312 1.00 0.00 H new ATOM 2063 N ASP A 132 -5.696 5.378 -10.818 1.00 0.00 N ATOM 2064 CA ASP A 132 -6.048 6.550 -11.604 1.00 0.00 C ATOM 2065 C ASP A 132 -7.569 6.706 -11.673 1.00 0.00 C ATOM 2066 O ASP A 132 -8.077 7.826 -11.619 1.00 0.00 O ATOM 2067 CB ASP A 132 -5.444 6.412 -13.002 1.00 0.00 C ATOM 2068 CG ASP A 132 -5.754 7.636 -13.862 1.00 0.00 C ATOM 2069 OD1 ASP A 132 -5.137 8.694 -13.613 1.00 0.00 O ATOM 2070 OD2 ASP A 132 -6.609 7.498 -14.765 1.00 0.00 O ATOM 0 H ASP A 132 -5.339 4.596 -11.367 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.646 7.446 -11.131 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.364 6.284 -12.923 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.837 5.517 -13.484 1.00 0.00 H new ATOM 2075 N ARG A 133 -8.295 5.589 -11.794 1.00 0.00 N ATOM 2076 CA ARG A 133 -9.751 5.606 -11.830 1.00 0.00 C ATOM 2077 C ARG A 133 -10.333 6.043 -10.484 1.00 0.00 C ATOM 2078 O ARG A 133 -11.429 6.596 -10.434 1.00 0.00 O ATOM 2079 CB ARG A 133 -10.239 4.207 -12.218 1.00 0.00 C ATOM 2080 CG ARG A 133 -11.761 4.123 -12.372 1.00 0.00 C ATOM 2081 CD ARG A 133 -12.287 5.086 -13.441 1.00 0.00 C ATOM 2082 NE ARG A 133 -11.696 4.807 -14.754 1.00 0.00 N ATOM 2083 CZ ARG A 133 -11.900 5.559 -15.840 1.00 0.00 C ATOM 2084 NH1 ARG A 133 -12.682 6.634 -15.787 1.00 0.00 N ATOM 2085 NH2 ARG A 133 -11.316 5.235 -16.993 1.00 0.00 N ATOM 0 H ARG A 133 -7.888 4.657 -11.869 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.092 6.331 -12.569 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -9.768 3.911 -13.156 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -9.916 3.493 -11.460 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -12.043 3.103 -12.634 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -12.234 4.349 -11.417 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -13.372 5.003 -13.504 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.062 6.112 -13.150 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.093 3.989 -14.844 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.134 6.893 -14.910 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -12.829 7.199 -16.623 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -10.714 4.414 -17.046 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -11.471 5.808 -17.822 1.00 0.00 H new ATOM 2099 N SER A 134 -9.601 5.795 -9.392 1.00 0.00 N ATOM 2100 CA SER A 134 -10.014 6.183 -8.050 1.00 0.00 C ATOM 2101 C SER A 134 -9.868 7.686 -7.819 1.00 0.00 C ATOM 2102 O SER A 134 -10.406 8.212 -6.845 1.00 0.00 O ATOM 2103 CB SER A 134 -9.195 5.410 -7.016 1.00 0.00 C ATOM 2104 OG SER A 134 -9.418 4.023 -7.159 1.00 0.00 O ATOM 0 H SER A 134 -8.701 5.316 -9.421 1.00 0.00 H new ATOM 0 HA SER A 134 -11.071 5.938 -7.942 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.135 5.631 -7.141 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.470 5.729 -6.011 1.00 0.00 H new ATOM 0 HG SER A 134 -8.985 3.705 -7.979 1.00 0.00 H new ATOM 2110 N GLY A 135 -9.146 8.380 -8.704 1.00 0.00 N ATOM 2111 CA GLY A 135 -8.898 9.806 -8.565 1.00 0.00 C ATOM 2112 C GLY A 135 -7.840 10.082 -7.498 1.00 0.00 C ATOM 2113 O GLY A 135 -7.305 9.156 -6.886 1.00 0.00 O ATOM 0 H GLY A 135 -8.721 7.964 -9.533 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.570 10.215 -9.520 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.825 10.315 -8.302 1.00 0.00 H new ATOM 2117 N LEU A 136 -7.535 11.362 -7.269 1.00 0.00 N ATOM 2118 CA LEU A 136 -6.530 11.758 -6.294 1.00 0.00 C ATOM 2119 C LEU A 136 -6.881 13.128 -5.711 1.00 0.00 C ATOM 2120 O LEU A 136 -7.479 13.958 -6.395 1.00 0.00 O ATOM 2121 CB LEU A 136 -5.167 11.772 -6.991 1.00 0.00 C ATOM 2122 CG LEU A 136 -4.001 12.013 -6.030 1.00 0.00 C ATOM 2123 CD1 LEU A 136 -3.889 10.893 -4.996 1.00 0.00 C ATOM 2124 CD2 LEU A 136 -2.702 12.070 -6.829 1.00 0.00 C ATOM 0 H LEU A 136 -7.977 12.144 -7.753 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.497 11.052 -5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.018 10.821 -7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.165 12.548 -7.756 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.180 12.952 -5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.051 11.096 -4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.810 10.840 -4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.726 9.943 -5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -1.865 12.242 -6.152 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.556 11.126 -7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.755 12.883 -7.553 1.00 0.00 H new ATOM 2136 N PHE A 137 -6.509 13.359 -4.450 1.00 0.00 N ATOM 2137 CA PHE A 137 -6.793 14.603 -3.744 1.00 0.00 C ATOM 2138 C PHE A 137 -5.545 15.129 -3.030 1.00 0.00 C ATOM 2139 O PHE A 137 -5.638 15.990 -2.157 1.00 0.00 O ATOM 2140 CB PHE A 137 -7.960 14.393 -2.774 1.00 0.00 C ATOM 2141 CG PHE A 137 -9.281 14.134 -3.466 1.00 0.00 C ATOM 2142 CD1 PHE A 137 -9.578 12.860 -3.974 1.00 0.00 C ATOM 2143 CD2 PHE A 137 -10.216 15.171 -3.601 1.00 0.00 C ATOM 2144 CE1 PHE A 137 -10.797 12.628 -4.626 1.00 0.00 C ATOM 2145 CE2 PHE A 137 -11.439 14.938 -4.248 1.00 0.00 C ATOM 2146 CZ PHE A 137 -11.728 13.666 -4.763 1.00 0.00 C ATOM 0 H PHE A 137 -5.997 12.679 -3.888 1.00 0.00 H new ATOM 0 HA PHE A 137 -7.085 15.364 -4.468 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -7.731 13.552 -2.119 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -8.058 15.274 -2.140 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.865 12.056 -3.862 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.994 16.151 -3.206 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -11.019 11.648 -5.023 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -12.158 15.738 -4.349 1.00 0.00 H new ATOM 0 HZ PHE A 137 -12.667 13.487 -5.265 1.00 0.00 H new ATOM 2156 N GLN A 138 -4.374 14.608 -3.406 1.00 0.00 N ATOM 2157 CA GLN A 138 -3.087 15.002 -2.859 1.00 0.00 C ATOM 2158 C GLN A 138 -2.148 15.356 -4.012 1.00 0.00 C ATOM 2159 O GLN A 138 -2.423 15.006 -5.158 1.00 0.00 O ATOM 2160 CB GLN A 138 -2.502 13.877 -1.997 1.00 0.00 C ATOM 2161 CG GLN A 138 -3.336 13.614 -0.738 1.00 0.00 C ATOM 2162 CD GLN A 138 -4.621 12.828 -0.993 1.00 0.00 C ATOM 2163 OE1 GLN A 138 -4.819 12.234 -2.050 1.00 0.00 O ATOM 2164 NE2 GLN A 138 -5.520 12.816 -0.011 1.00 0.00 N ATOM 0 H GLN A 138 -4.300 13.882 -4.119 1.00 0.00 H new ATOM 0 HA GLN A 138 -3.211 15.874 -2.218 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -2.443 12.963 -2.588 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.484 14.136 -1.708 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.726 13.068 -0.019 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.592 14.569 -0.279 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -5.333 13.317 0.858 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -6.396 12.306 -0.127 1.00 0.00 H new ATOM 2173 N LYS A 139 -1.039 16.050 -3.725 1.00 0.00 N ATOM 2174 CA LYS A 139 -0.130 16.482 -4.781 1.00 0.00 C ATOM 2175 C LYS A 139 0.601 15.295 -5.408 1.00 0.00 C ATOM 2176 O LYS A 139 0.551 15.134 -6.627 1.00 0.00 O ATOM 2177 CB LYS A 139 0.829 17.561 -4.262 1.00 0.00 C ATOM 2178 CG LYS A 139 1.576 17.158 -2.989 1.00 0.00 C ATOM 2179 CD LYS A 139 2.511 18.290 -2.562 1.00 0.00 C ATOM 2180 CE LYS A 139 3.180 17.985 -1.219 1.00 0.00 C ATOM 2181 NZ LYS A 139 3.997 16.758 -1.282 1.00 0.00 N ATOM 0 H LYS A 139 -0.757 16.319 -2.782 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.718 16.934 -5.580 1.00 0.00 H new ATOM 0 HB2 LYS A 139 1.555 17.794 -5.041 1.00 0.00 H new ATOM 0 HB3 LYS A 139 0.265 18.473 -4.068 1.00 0.00 H new ATOM 0 HG2 LYS A 139 0.865 16.940 -2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 139 2.148 16.247 -3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.275 18.440 -3.325 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.948 19.220 -2.487 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.809 18.826 -0.926 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.417 17.875 -0.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.885 16.905 -0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.471 15.969 -0.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.211 16.534 -2.275 1.00 0.00 H new ATOM 2195 N SER A 140 1.269 14.476 -4.582 1.00 0.00 N ATOM 2196 CA SER A 140 2.015 13.299 -5.018 1.00 0.00 C ATOM 2197 C SER A 140 2.819 13.552 -6.302 1.00 0.00 C ATOM 2198 O SER A 140 3.229 14.680 -6.573 1.00 0.00 O ATOM 2199 CB SER A 140 1.039 12.133 -5.184 1.00 0.00 C ATOM 2200 OG SER A 140 0.339 11.930 -3.974 1.00 0.00 O ATOM 0 H SER A 140 1.303 14.621 -3.573 1.00 0.00 H new ATOM 0 HA SER A 140 2.754 13.053 -4.255 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.338 12.344 -5.991 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.580 11.228 -5.460 1.00 0.00 H new ATOM 0 HG SER A 140 -0.288 11.184 -4.080 1.00 0.00 H new ATOM 2206 N TYR A 141 3.041 12.493 -7.089 1.00 0.00 N ATOM 2207 CA TYR A 141 3.674 12.580 -8.397 1.00 0.00 C ATOM 2208 C TYR A 141 2.959 11.628 -9.356 1.00 0.00 C ATOM 2209 O TYR A 141 2.456 10.588 -8.933 1.00 0.00 O ATOM 2210 CB TYR A 141 5.158 12.223 -8.297 1.00 0.00 C ATOM 2211 CG TYR A 141 5.982 13.209 -7.503 1.00 0.00 C ATOM 2212 CD1 TYR A 141 6.135 14.527 -7.962 1.00 0.00 C ATOM 2213 CD2 TYR A 141 6.595 12.805 -6.307 1.00 0.00 C ATOM 2214 CE1 TYR A 141 6.898 15.445 -7.225 1.00 0.00 C ATOM 2215 CE2 TYR A 141 7.364 13.716 -5.569 1.00 0.00 C ATOM 2216 CZ TYR A 141 7.517 15.040 -6.024 1.00 0.00 C ATOM 2217 OH TYR A 141 8.265 15.924 -5.302 1.00 0.00 O ATOM 0 H TYR A 141 2.780 11.543 -6.826 1.00 0.00 H new ATOM 0 HA TYR A 141 3.599 13.601 -8.772 1.00 0.00 H new ATOM 0 HB2 TYR A 141 5.253 11.238 -7.841 1.00 0.00 H new ATOM 0 HB3 TYR A 141 5.571 12.149 -9.303 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.664 14.835 -8.884 1.00 0.00 H new ATOM 0 HD2 TYR A 141 6.474 11.791 -5.955 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.011 16.460 -7.577 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.839 13.402 -4.651 1.00 0.00 H new ATOM 0 HH TYR A 141 8.617 15.479 -4.503 1.00 0.00 H new ATOM 2227 N LEU A 142 2.915 11.982 -10.645 1.00 0.00 N ATOM 2228 CA LEU A 142 2.272 11.163 -11.668 1.00 0.00 C ATOM 2229 C LEU A 142 3.292 10.525 -12.610 1.00 0.00 C ATOM 2230 O LEU A 142 2.933 9.695 -13.445 1.00 0.00 O ATOM 2231 CB LEU A 142 1.229 11.995 -12.422 1.00 0.00 C ATOM 2232 CG LEU A 142 1.816 12.971 -13.453 1.00 0.00 C ATOM 2233 CD1 LEU A 142 0.663 13.667 -14.176 1.00 0.00 C ATOM 2234 CD2 LEU A 142 2.707 14.041 -12.820 1.00 0.00 C ATOM 0 H LEU A 142 3.325 12.844 -11.004 1.00 0.00 H new ATOM 0 HA LEU A 142 1.758 10.337 -11.177 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.542 11.319 -12.931 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.642 12.561 -11.698 1.00 0.00 H new ATOM 0 HG LEU A 142 2.435 12.390 -14.137 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.063 14.364 -14.912 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.046 12.922 -14.679 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.056 14.212 -13.453 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.092 14.700 -13.598 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.125 14.623 -12.106 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.540 13.563 -12.305 1.00 0.00 H new ATOM 2246 N ASN A 143 4.563 10.912 -12.475 1.00 0.00 N ATOM 2247 CA ASN A 143 5.659 10.383 -13.273 1.00 0.00 C ATOM 2248 C ASN A 143 6.467 9.340 -12.492 1.00 0.00 C ATOM 2249 O ASN A 143 7.513 8.899 -12.973 1.00 0.00 O ATOM 2250 CB ASN A 143 6.533 11.533 -13.786 1.00 0.00 C ATOM 2251 CG ASN A 143 7.223 12.304 -12.669 1.00 0.00 C ATOM 2252 OD1 ASN A 143 6.997 12.054 -11.490 1.00 0.00 O ATOM 2253 ND2 ASN A 143 8.076 13.255 -13.038 1.00 0.00 N ATOM 0 H ASN A 143 4.858 11.613 -11.796 1.00 0.00 H new ATOM 0 HA ASN A 143 5.247 9.864 -14.139 1.00 0.00 H new ATOM 0 HB2 ASN A 143 7.288 11.133 -14.463 1.00 0.00 H new ATOM 0 HB3 ASN A 143 5.916 12.220 -14.366 1.00 0.00 H new ATOM 0 HD21 ASN A 143 8.566 13.803 -12.331 1.00 0.00 H new ATOM 0 HD22 ASN A 143 8.240 13.436 -14.028 1.00 0.00 H new ATOM 2260 N ALA A 144 5.971 8.965 -11.304 1.00 0.00 N ATOM 2261 CA ALA A 144 6.621 8.087 -10.335 1.00 0.00 C ATOM 2262 C ALA A 144 7.223 6.844 -10.968 1.00 0.00 C ATOM 2263 O ALA A 144 8.255 6.357 -10.514 1.00 0.00 O ATOM 2264 CB ALA A 144 5.568 7.668 -9.315 1.00 0.00 C ATOM 0 H ALA A 144 5.058 9.286 -10.982 1.00 0.00 H new ATOM 0 HA ALA A 144 7.445 8.635 -9.877 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.021 7.009 -8.574 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.170 8.553 -8.819 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.759 7.142 -9.822 1.00 0.00 H new ATOM 2270 N ILE A 145 6.587 6.327 -12.014 1.00 0.00 N ATOM 2271 CA ILE A 145 7.089 5.195 -12.765 1.00 0.00 C ATOM 2272 C ILE A 145 8.337 5.557 -13.572 1.00 0.00 C ATOM 2273 O ILE A 145 8.679 4.837 -14.504 1.00 0.00 O ATOM 2274 CB ILE A 145 5.983 4.595 -13.638 1.00 0.00 C ATOM 2275 CG1 ILE A 145 5.472 5.547 -14.736 1.00 0.00 C ATOM 2276 CG2 ILE A 145 4.855 4.124 -12.720 1.00 0.00 C ATOM 2277 CD1 ILE A 145 4.446 6.590 -14.277 1.00 0.00 C ATOM 0 H ILE A 145 5.700 6.690 -12.363 1.00 0.00 H new ATOM 0 HA ILE A 145 7.399 4.428 -12.056 1.00 0.00 H new ATOM 0 HB ILE A 145 6.401 3.752 -14.188 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.326 6.068 -15.168 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.027 4.950 -15.532 1.00 0.00 H new ATOM 0 HG21 ILE A 145 4.054 3.692 -13.320 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.238 3.372 -12.030 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.468 4.972 -12.155 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.152 7.209 -15.125 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.568 6.084 -13.875 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.888 7.220 -13.505 1.00 0.00 H new ATOM 2289 N ARG A 146 9.020 6.658 -13.229 1.00 0.00 N ATOM 2290 CA ARG A 146 10.128 7.195 -14.016 1.00 0.00 C ATOM 2291 C ARG A 146 9.722 7.282 -15.484 1.00 0.00 C ATOM 2292 O ARG A 146 10.426 6.800 -16.371 1.00 0.00 O ATOM 2293 CB ARG A 146 11.408 6.391 -13.771 1.00 0.00 C ATOM 2294 CG ARG A 146 11.937 6.675 -12.364 1.00 0.00 C ATOM 2295 CD ARG A 146 13.204 5.858 -12.088 1.00 0.00 C ATOM 2296 NE ARG A 146 14.300 6.237 -12.984 1.00 0.00 N ATOM 2297 CZ ARG A 146 15.471 5.601 -13.035 1.00 0.00 C ATOM 2298 NH1 ARG A 146 15.717 4.564 -12.238 1.00 0.00 N ATOM 2299 NH2 ARG A 146 16.410 5.999 -13.889 1.00 0.00 N ATOM 0 H ARG A 146 8.814 7.202 -12.391 1.00 0.00 H new ATOM 0 HA ARG A 146 10.357 8.211 -13.695 1.00 0.00 H new ATOM 0 HB2 ARG A 146 11.207 5.326 -13.886 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.162 6.655 -14.513 1.00 0.00 H new ATOM 0 HG2 ARG A 146 12.153 7.738 -12.259 1.00 0.00 H new ATOM 0 HG3 ARG A 146 11.173 6.431 -11.626 1.00 0.00 H new ATOM 0 HD2 ARG A 146 13.513 6.004 -11.053 1.00 0.00 H new ATOM 0 HD3 ARG A 146 12.986 4.797 -12.208 1.00 0.00 H new ATOM 0 HE ARG A 146 14.159 7.034 -13.605 1.00 0.00 H new ATOM 0 HH11 ARG A 146 15.006 4.247 -11.579 1.00 0.00 H new ATOM 0 HH12 ARG A 146 16.617 4.086 -12.286 1.00 0.00 H new ATOM 0 HH21 ARG A 146 16.235 6.792 -14.506 1.00 0.00 H new ATOM 0 HH22 ARG A 146 17.305 5.511 -13.927 1.00 0.00 H new ATOM 2313 N SER A 147 8.564 7.911 -15.712 1.00 0.00 N ATOM 2314 CA SER A 147 7.923 8.023 -17.019 1.00 0.00 C ATOM 2315 C SER A 147 7.379 6.687 -17.528 1.00 0.00 C ATOM 2316 O SER A 147 7.772 5.615 -17.075 1.00 0.00 O ATOM 2317 CB SER A 147 8.841 8.720 -18.024 1.00 0.00 C ATOM 2318 OG SER A 147 8.119 9.025 -19.198 1.00 0.00 O ATOM 0 H SER A 147 8.035 8.368 -14.969 1.00 0.00 H new ATOM 0 HA SER A 147 7.045 8.658 -16.897 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.247 9.633 -17.588 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.688 8.077 -18.263 1.00 0.00 H new ATOM 0 HG SER A 147 8.710 9.473 -19.839 1.00 0.00 H new ATOM 2324 N LYS A 148 6.458 6.766 -18.492 1.00 0.00 N ATOM 2325 CA LYS A 148 5.637 5.655 -18.956 1.00 0.00 C ATOM 2326 C LYS A 148 6.400 4.417 -19.432 1.00 0.00 C ATOM 2327 O LYS A 148 5.791 3.356 -19.563 1.00 0.00 O ATOM 2328 CB LYS A 148 4.722 6.159 -20.077 1.00 0.00 C ATOM 2329 CG LYS A 148 3.751 7.215 -19.546 1.00 0.00 C ATOM 2330 CD LYS A 148 2.823 7.678 -20.670 1.00 0.00 C ATOM 2331 CE LYS A 148 1.844 8.738 -20.161 1.00 0.00 C ATOM 2332 NZ LYS A 148 0.923 8.191 -19.147 1.00 0.00 N ATOM 0 H LYS A 148 6.260 7.637 -18.985 1.00 0.00 H new ATOM 0 HA LYS A 148 5.078 5.315 -18.084 1.00 0.00 H new ATOM 0 HB2 LYS A 148 5.323 6.582 -20.882 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.164 5.324 -20.501 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.165 6.803 -18.725 1.00 0.00 H new ATOM 0 HG3 LYS A 148 4.306 8.064 -19.147 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.413 8.085 -21.491 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.271 6.826 -21.066 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.401 9.572 -19.734 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.269 9.134 -20.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.153 8.869 -18.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.524 7.293 -19.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.441 8.025 -18.261 1.00 0.00 H new ATOM 2346 N CYS A 149 7.708 4.503 -19.694 1.00 0.00 N ATOM 2347 CA CYS A 149 8.436 3.363 -20.240 1.00 0.00 C ATOM 2348 C CYS A 149 8.151 2.088 -19.437 1.00 0.00 C ATOM 2349 O CYS A 149 7.940 1.024 -20.013 1.00 0.00 O ATOM 2350 CB CYS A 149 9.932 3.680 -20.230 1.00 0.00 C ATOM 2351 SG CYS A 149 10.227 5.167 -21.218 1.00 0.00 S ATOM 0 H CYS A 149 8.273 5.338 -19.539 1.00 0.00 H new ATOM 0 HA CYS A 149 8.104 3.185 -21.263 1.00 0.00 H new ATOM 0 HB2 CYS A 149 10.277 3.833 -19.208 1.00 0.00 H new ATOM 0 HB3 CYS A 149 10.497 2.841 -20.635 1.00 0.00 H new ATOM 0 HG CYS A 149 11.497 5.446 -21.214 1.00 0.00 H new ATOM 2357 N PHE A 150 8.151 2.221 -18.108 1.00 0.00 N ATOM 2358 CA PHE A 150 8.050 1.143 -17.130 1.00 0.00 C ATOM 2359 C PHE A 150 6.850 0.228 -17.350 1.00 0.00 C ATOM 2360 O PHE A 150 6.969 -0.792 -18.024 1.00 0.00 O ATOM 2361 CB PHE A 150 8.080 1.787 -15.753 1.00 0.00 C ATOM 2362 CG PHE A 150 9.495 2.213 -15.386 1.00 0.00 C ATOM 2363 CD1 PHE A 150 10.164 3.200 -16.130 1.00 0.00 C ATOM 2364 CD2 PHE A 150 10.152 1.611 -14.302 1.00 0.00 C ATOM 2365 CE1 PHE A 150 11.480 3.563 -15.816 1.00 0.00 C ATOM 2366 CE2 PHE A 150 11.468 1.977 -13.984 1.00 0.00 C ATOM 2367 CZ PHE A 150 12.139 2.944 -14.744 1.00 0.00 C ATOM 0 H PHE A 150 8.226 3.136 -17.664 1.00 0.00 H new ATOM 0 HA PHE A 150 8.894 0.463 -17.240 1.00 0.00 H new ATOM 0 HB2 PHE A 150 7.419 2.654 -15.737 1.00 0.00 H new ATOM 0 HB3 PHE A 150 7.703 1.085 -15.010 1.00 0.00 H new ATOM 0 HD1 PHE A 150 9.658 3.684 -16.953 1.00 0.00 H new ATOM 0 HD2 PHE A 150 9.643 0.864 -13.711 1.00 0.00 H new ATOM 0 HE1 PHE A 150 11.986 4.318 -16.399 1.00 0.00 H new ATOM 0 HE2 PHE A 150 11.967 1.510 -13.148 1.00 0.00 H new ATOM 0 HZ PHE A 150 13.158 3.211 -14.506 1.00 0.00 H new ATOM 2377 N ALA A 151 5.696 0.575 -16.790 1.00 0.00 N ATOM 2378 CA ALA A 151 4.512 -0.253 -16.931 1.00 0.00 C ATOM 2379 C ALA A 151 3.789 -0.003 -18.247 1.00 0.00 C ATOM 2380 O ALA A 151 2.937 -0.801 -18.636 1.00 0.00 O ATOM 2381 CB ALA A 151 3.564 0.023 -15.767 1.00 0.00 C ATOM 0 H ALA A 151 5.559 1.421 -16.237 1.00 0.00 H new ATOM 0 HA ALA A 151 4.831 -1.295 -16.926 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.673 -0.597 -15.869 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.064 -0.211 -14.827 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.277 1.075 -15.773 1.00 0.00 H new ATOM 2387 N MET A 152 4.118 1.093 -18.937 1.00 0.00 N ATOM 2388 CA MET A 152 3.318 1.534 -20.064 1.00 0.00 C ATOM 2389 C MET A 152 3.990 1.373 -21.434 1.00 0.00 C ATOM 2390 O MET A 152 3.296 1.521 -22.438 1.00 0.00 O ATOM 2391 CB MET A 152 2.818 2.943 -19.769 1.00 0.00 C ATOM 2392 CG MET A 152 1.646 2.819 -18.797 1.00 0.00 C ATOM 2393 SD MET A 152 1.232 4.356 -17.949 1.00 0.00 S ATOM 2394 CE MET A 152 2.585 4.280 -16.754 1.00 0.00 C ATOM 0 H MET A 152 4.926 1.681 -18.731 1.00 0.00 H new ATOM 0 HA MET A 152 2.462 0.867 -20.164 1.00 0.00 H new ATOM 0 HB2 MET A 152 3.613 3.549 -19.336 1.00 0.00 H new ATOM 0 HB3 MET A 152 2.504 3.439 -20.688 1.00 0.00 H new ATOM 0 HG2 MET A 152 0.770 2.470 -19.343 1.00 0.00 H new ATOM 0 HG3 MET A 152 1.883 2.058 -18.053 1.00 0.00 H new ATOM 0 HE1 MET A 152 2.184 4.060 -15.764 1.00 0.00 H new ATOM 0 HE2 MET A 152 3.284 3.496 -17.045 1.00 0.00 H new ATOM 0 HE3 MET A 152 3.104 5.238 -16.731 1.00 0.00 H new ATOM 2404 N ASP A 153 5.297 1.078 -21.514 1.00 0.00 N ATOM 2405 CA ASP A 153 5.915 0.801 -22.808 1.00 0.00 C ATOM 2406 C ASP A 153 6.308 -0.670 -22.960 1.00 0.00 C ATOM 2407 O ASP A 153 6.585 -1.119 -24.073 1.00 0.00 O ATOM 2408 CB ASP A 153 7.104 1.731 -23.042 1.00 0.00 C ATOM 2409 CG ASP A 153 7.591 1.662 -24.488 1.00 0.00 C ATOM 2410 OD1 ASP A 153 6.801 2.030 -25.385 1.00 0.00 O ATOM 2411 OD2 ASP A 153 8.752 1.240 -24.692 1.00 0.00 O ATOM 0 H ASP A 153 5.929 1.027 -20.715 1.00 0.00 H new ATOM 0 HA ASP A 153 5.170 0.999 -23.579 1.00 0.00 H new ATOM 0 HB2 ASP A 153 6.819 2.755 -22.801 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.918 1.460 -22.369 1.00 0.00 H new ATOM 2416 N LEU A 154 6.334 -1.425 -21.854 1.00 0.00 N ATOM 2417 CA LEU A 154 6.676 -2.843 -21.879 1.00 0.00 C ATOM 2418 C LEU A 154 5.425 -3.698 -22.079 1.00 0.00 C ATOM 2419 O LEU A 154 4.417 -3.418 -21.391 1.00 0.00 O ATOM 2420 CB LEU A 154 7.412 -3.230 -20.590 1.00 0.00 C ATOM 2421 CG LEU A 154 8.736 -2.478 -20.408 1.00 0.00 C ATOM 2422 CD1 LEU A 154 9.412 -2.954 -19.128 1.00 0.00 C ATOM 2423 CD2 LEU A 154 9.685 -2.719 -21.582 1.00 0.00 C ATOM 0 H LEU A 154 6.119 -1.067 -20.923 1.00 0.00 H new ATOM 0 HA LEU A 154 7.341 -3.029 -22.722 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.766 -3.030 -19.735 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.607 -4.302 -20.598 1.00 0.00 H new ATOM 0 HG LEU A 154 8.513 -1.412 -20.356 1.00 0.00 H new ATOM 0 HD11 LEU A 154 10.354 -2.422 -18.994 1.00 0.00 H new ATOM 0 HD12 LEU A 154 8.760 -2.757 -18.277 1.00 0.00 H new ATOM 0 HD13 LEU A 154 9.606 -4.024 -19.196 1.00 0.00 H new ATOM 0 HD21 LEU A 154 10.613 -2.171 -21.418 1.00 0.00 H new ATOM 0 HD22 LEU A 154 9.902 -3.784 -21.661 1.00 0.00 H new ATOM 0 HD23 LEU A 154 9.218 -2.374 -22.504 1.00 0.00 H new TER 2435 LEU A 154 ATOM 2436 N TYR B 155 -9.894 -15.255 -5.465 1.00 0.00 N ATOM 2437 CA TYR B 155 -10.968 -16.148 -4.983 1.00 0.00 C ATOM 2438 C TYR B 155 -10.397 -17.238 -4.079 1.00 0.00 C ATOM 2439 O TYR B 155 -10.652 -17.234 -2.877 1.00 0.00 O ATOM 2440 CB TYR B 155 -11.744 -16.761 -6.152 1.00 0.00 C ATOM 2441 CG TYR B 155 -12.373 -15.729 -7.061 1.00 0.00 C ATOM 2442 CD1 TYR B 155 -13.493 -15.003 -6.625 1.00 0.00 C ATOM 2443 CD2 TYR B 155 -11.836 -15.500 -8.339 1.00 0.00 C ATOM 2444 CE1 TYR B 155 -14.070 -14.040 -7.466 1.00 0.00 C ATOM 2445 CE2 TYR B 155 -12.414 -14.540 -9.184 1.00 0.00 C ATOM 2446 CZ TYR B 155 -13.534 -13.800 -8.747 1.00 0.00 C ATOM 2447 OH TYR B 155 -14.093 -12.855 -9.553 1.00 0.00 O ATOM 0 HA TYR B 155 -11.666 -15.549 -4.398 1.00 0.00 H new ATOM 0 HB2 TYR B 155 -11.071 -17.388 -6.737 1.00 0.00 H new ATOM 0 HB3 TYR B 155 -12.525 -17.412 -5.759 1.00 0.00 H new ATOM 0 HD1 TYR B 155 -13.909 -15.185 -5.645 1.00 0.00 H new ATOM 0 HD2 TYR B 155 -10.977 -16.064 -8.672 1.00 0.00 H new ATOM 0 HE1 TYR B 155 -14.930 -13.479 -7.130 1.00 0.00 H new ATOM 0 HE2 TYR B 155 -12.002 -14.368 -10.167 1.00 0.00 H new ATOM 0 HH TYR B 155 -13.602 -12.816 -10.400 1.00 0.00 H new ATOM 2459 N SER B 156 -9.625 -18.169 -4.650 1.00 0.00 N ATOM 2460 CA SER B 156 -8.975 -19.233 -3.891 1.00 0.00 C ATOM 2461 C SER B 156 -7.545 -18.864 -3.479 1.00 0.00 C ATOM 2462 O SER B 156 -7.187 -19.093 -2.324 1.00 0.00 O ATOM 2463 CB SER B 156 -8.998 -20.532 -4.698 1.00 0.00 C ATOM 2464 OG SER B 156 -10.331 -20.855 -5.048 1.00 0.00 O ATOM 0 H SER B 156 -9.436 -18.203 -5.652 1.00 0.00 H new ATOM 0 HA SER B 156 -9.535 -19.376 -2.967 1.00 0.00 H new ATOM 0 HB2 SER B 156 -8.392 -20.423 -5.598 1.00 0.00 H new ATOM 0 HB3 SER B 156 -8.559 -21.341 -4.114 1.00 0.00 H new ATOM 0 HG SER B 156 -10.341 -21.687 -5.566 1.00 0.00 H new ATOM 2470 N PRO B 157 -6.711 -18.301 -4.371 1.00 0.00 N ATOM 2471 CA PRO B 157 -5.379 -17.843 -4.012 1.00 0.00 C ATOM 2472 C PRO B 157 -5.465 -16.517 -3.254 1.00 0.00 C ATOM 2473 O PRO B 157 -6.555 -15.979 -3.051 1.00 0.00 O ATOM 2474 CB PRO B 157 -4.638 -17.685 -5.340 1.00 0.00 C ATOM 2475 CG PRO B 157 -5.758 -17.270 -6.291 1.00 0.00 C ATOM 2476 CD PRO B 157 -6.955 -18.067 -5.786 1.00 0.00 C ATOM 0 HA PRO B 157 -4.860 -18.539 -3.353 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -3.854 -16.930 -5.281 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -4.162 -18.614 -5.653 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -5.943 -16.197 -6.251 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -5.519 -17.514 -7.326 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -7.883 -17.515 -5.936 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -7.053 -19.009 -6.326 1.00 0.00 H new ATOM 2484 N THR B 158 -4.309 -15.993 -2.838 1.00 0.00 N ATOM 2485 CA THR B 158 -4.233 -14.767 -2.054 1.00 0.00 C ATOM 2486 C THR B 158 -5.058 -14.893 -0.770 1.00 0.00 C ATOM 2487 O THR B 158 -5.770 -13.970 -0.383 1.00 0.00 O ATOM 2488 CB THR B 158 -4.600 -13.547 -2.910 1.00 0.00 C ATOM 2489 OG1 THR B 158 -3.977 -13.654 -4.173 1.00 0.00 O ATOM 2490 CG2 THR B 158 -4.128 -12.241 -2.270 1.00 0.00 C ATOM 0 H THR B 158 -3.400 -16.411 -3.038 1.00 0.00 H new ATOM 0 HA THR B 158 -3.203 -14.607 -1.735 1.00 0.00 H new ATOM 0 HB THR B 158 -5.686 -13.529 -3.000 1.00 0.00 H new ATOM 0 HG1 THR B 158 -4.212 -12.876 -4.721 1.00 0.00 H new ATOM 0 HG21 THR B 158 -4.407 -11.402 -2.907 1.00 0.00 H new ATOM 0 HG22 THR B 158 -4.595 -12.125 -1.292 1.00 0.00 H new ATOM 0 HG23 THR B 158 -3.044 -12.264 -2.154 1.00 0.00 H new HETATM 2498 N SEP B 159 -4.950 -16.057 -0.118 1.00 0.00 N HETATM 2499 CA SEP B 159 -5.702 -16.440 1.073 1.00 0.00 C HETATM 2500 CB SEP B 159 -4.951 -17.586 1.753 1.00 0.00 C HETATM 2501 OG SEP B 159 -3.654 -17.159 2.124 1.00 0.00 O HETATM 2502 C SEP B 159 -5.887 -15.288 2.065 1.00 0.00 C HETATM 2503 O SEP B 159 -4.908 -14.699 2.516 1.00 0.00 O HETATM 2504 P SEP B 159 -2.532 -18.198 2.628 1.00 0.00 P HETATM 2505 O1P SEP B 159 -3.237 -19.001 3.654 1.00 0.00 O HETATM 2506 O2P SEP B 159 -2.174 -18.943 1.397 1.00 0.00 O HETATM 2507 O3P SEP B 159 -1.458 -17.328 3.158 1.00 0.00 O HETATM 0 HB3 SEP B 159 -5.499 -17.919 2.634 1.00 0.00 H new HETATM 0 HB2 SEP B 159 -4.883 -18.439 1.078 1.00 0.00 H new HETATM 0 HA SEP B 159 -6.702 -16.740 0.761 1.00 0.00 H new HETATM 0 H SEP B 159 -4.085 -16.544 -0.354 1.00 0.00 H new ATOM 2512 N PRO B 160 -7.134 -14.943 2.424 1.00 0.00 N ATOM 2513 CA PRO B 160 -8.376 -15.496 1.902 1.00 0.00 C ATOM 2514 C PRO B 160 -8.566 -15.095 0.437 1.00 0.00 C ATOM 2515 O PRO B 160 -8.678 -15.957 -0.430 1.00 0.00 O ATOM 2516 CB PRO B 160 -9.476 -14.898 2.787 1.00 0.00 C ATOM 2517 CG PRO B 160 -8.869 -13.577 3.276 1.00 0.00 C ATOM 2518 CD PRO B 160 -7.398 -13.932 3.421 1.00 0.00 C ATOM 0 HA PRO B 160 -8.388 -16.586 1.925 1.00 0.00 H new ATOM 0 HB2 PRO B 160 -10.396 -14.733 2.226 1.00 0.00 H new ATOM 0 HB3 PRO B 160 -9.724 -15.557 3.619 1.00 0.00 H new ATOM 0 HG2 PRO B 160 -9.024 -12.769 2.561 1.00 0.00 H new ATOM 0 HG3 PRO B 160 -9.305 -13.254 4.222 1.00 0.00 H new ATOM 0 HD2 PRO B 160 -6.768 -13.056 3.266 1.00 0.00 H new ATOM 0 HD3 PRO B 160 -7.183 -14.305 4.422 1.00 0.00 H new ATOM 2526 N SER B 161 -8.599 -13.787 0.168 1.00 0.00 N ATOM 2527 CA SER B 161 -8.661 -13.219 -1.167 1.00 0.00 C ATOM 2528 C SER B 161 -8.470 -11.712 -1.058 1.00 0.00 C ATOM 2529 O SER B 161 -8.984 -11.101 -0.121 1.00 0.00 O ATOM 2530 CB SER B 161 -10.029 -13.505 -1.790 1.00 0.00 C ATOM 2531 OG SER B 161 -10.070 -12.998 -3.108 1.00 0.00 O ATOM 0 H SER B 161 -8.582 -13.078 0.901 1.00 0.00 H new ATOM 0 HA SER B 161 -7.884 -13.659 -1.792 1.00 0.00 H new ATOM 0 HB2 SER B 161 -10.218 -14.578 -1.797 1.00 0.00 H new ATOM 0 HB3 SER B 161 -10.815 -13.047 -1.190 1.00 0.00 H new ATOM 0 HG SER B 161 -10.010 -13.740 -3.746 1.00 0.00 H new ATOM 2537 N TYR B 162 -7.740 -11.095 -1.993 1.00 0.00 N ATOM 2538 CA TYR B 162 -7.625 -9.646 -2.018 1.00 0.00 C ATOM 2539 C TYR B 162 -7.267 -9.121 -3.408 1.00 0.00 C ATOM 2540 O TYR B 162 -6.367 -9.637 -4.068 1.00 0.00 O ATOM 2541 CB TYR B 162 -6.578 -9.158 -1.017 1.00 0.00 C ATOM 2542 CG TYR B 162 -6.451 -7.657 -1.109 1.00 0.00 C ATOM 2543 CD1 TYR B 162 -7.306 -6.834 -0.361 1.00 0.00 C ATOM 2544 CD2 TYR B 162 -5.488 -7.094 -1.960 1.00 0.00 C ATOM 2545 CE1 TYR B 162 -7.243 -5.442 -0.509 1.00 0.00 C ATOM 2546 CE2 TYR B 162 -5.421 -5.703 -2.114 1.00 0.00 C ATOM 2547 CZ TYR B 162 -6.316 -4.877 -1.405 1.00 0.00 C ATOM 2548 OH TYR B 162 -6.284 -3.530 -1.590 1.00 0.00 O ATOM 0 H TYR B 162 -7.228 -11.576 -2.732 1.00 0.00 H new ATOM 0 HA TYR B 162 -8.605 -9.257 -1.741 1.00 0.00 H new ATOM 0 HB2 TYR B 162 -6.864 -9.448 -0.006 1.00 0.00 H new ATOM 0 HB3 TYR B 162 -5.616 -9.628 -1.223 1.00 0.00 H new ATOM 0 HD1 TYR B 162 -8.012 -7.273 0.328 1.00 0.00 H new ATOM 0 HD2 TYR B 162 -4.800 -7.731 -2.495 1.00 0.00 H new ATOM 0 HE1 TYR B 162 -7.903 -4.805 0.062 1.00 0.00 H new ATOM 0 HE2 TYR B 162 -4.686 -5.265 -2.774 1.00 0.00 H new ATOM 0 HH TYR B 162 -5.586 -3.306 -2.240 1.00 0.00 H new ATOM 2558 N SER B 163 -7.991 -8.084 -3.841 1.00 0.00 N ATOM 2559 CA SER B 163 -7.821 -7.469 -5.148 1.00 0.00 C ATOM 2560 C SER B 163 -7.806 -5.947 -5.032 1.00 0.00 C ATOM 2561 O SER B 163 -8.519 -5.382 -4.201 1.00 0.00 O ATOM 2562 CB SER B 163 -8.976 -7.897 -6.052 1.00 0.00 C ATOM 2563 OG SER B 163 -8.951 -7.147 -7.246 1.00 0.00 O ATOM 0 H SER B 163 -8.721 -7.646 -3.279 1.00 0.00 H new ATOM 0 HA SER B 163 -6.870 -7.793 -5.570 1.00 0.00 H new ATOM 0 HB2 SER B 163 -8.898 -8.960 -6.278 1.00 0.00 H new ATOM 0 HB3 SER B 163 -9.926 -7.749 -5.539 1.00 0.00 H new ATOM 0 HG SER B 163 -9.813 -6.698 -7.368 1.00 0.00 H new ATOM 2569 N PRO B 164 -6.999 -5.270 -5.862 1.00 0.00 N ATOM 2570 CA PRO B 164 -6.926 -3.821 -5.895 1.00 0.00 C ATOM 2571 C PRO B 164 -8.233 -3.201 -6.398 1.00 0.00 C ATOM 2572 O PRO B 164 -8.348 -1.980 -6.457 1.00 0.00 O ATOM 2573 CB PRO B 164 -5.755 -3.501 -6.823 1.00 0.00 C ATOM 2574 CG PRO B 164 -5.721 -4.704 -7.763 1.00 0.00 C ATOM 2575 CD PRO B 164 -6.093 -5.853 -6.832 1.00 0.00 C ATOM 0 HA PRO B 164 -6.776 -3.402 -4.900 1.00 0.00 H new ATOM 0 HB2 PRO B 164 -5.914 -2.569 -7.366 1.00 0.00 H new ATOM 0 HB3 PRO B 164 -4.821 -3.394 -6.271 1.00 0.00 H new ATOM 0 HG2 PRO B 164 -6.431 -4.599 -8.584 1.00 0.00 H new ATOM 0 HG3 PRO B 164 -4.736 -4.844 -8.209 1.00 0.00 H new ATOM 0 HD2 PRO B 164 -6.570 -6.666 -7.379 1.00 0.00 H new ATOM 0 HD3 PRO B 164 -5.210 -6.270 -6.347 1.00 0.00 H new ATOM 2583 N THR B 165 -9.225 -4.022 -6.762 1.00 0.00 N ATOM 2584 CA THR B 165 -10.517 -3.514 -7.207 1.00 0.00 C ATOM 2585 C THR B 165 -11.332 -2.932 -6.054 1.00 0.00 C ATOM 2586 O THR B 165 -12.205 -2.101 -6.295 1.00 0.00 O ATOM 2587 CB THR B 165 -11.302 -4.624 -7.913 1.00 0.00 C ATOM 2588 OG1 THR B 165 -11.368 -5.776 -7.098 1.00 0.00 O ATOM 2589 CG2 THR B 165 -10.628 -4.989 -9.236 1.00 0.00 C ATOM 0 H THR B 165 -9.153 -5.039 -6.755 1.00 0.00 H new ATOM 0 HA THR B 165 -10.330 -2.702 -7.910 1.00 0.00 H new ATOM 0 HB THR B 165 -12.310 -4.257 -8.105 1.00 0.00 H new ATOM 0 HG1 THR B 165 -11.874 -6.476 -7.561 1.00 0.00 H new ATOM 0 HG21 THR B 165 -11.196 -5.779 -9.728 1.00 0.00 H new ATOM 0 HG22 THR B 165 -10.594 -4.111 -9.881 1.00 0.00 H new ATOM 0 HG23 THR B 165 -9.613 -5.337 -9.043 1.00 0.00 H new HETATM 2597 N SEP B 166 -11.067 -3.349 -4.810 1.00 0.00 N HETATM 2598 CA SEP B 166 -11.741 -2.773 -3.647 1.00 0.00 C HETATM 2599 CB SEP B 166 -13.118 -3.418 -3.467 1.00 0.00 C HETATM 2600 OG SEP B 166 -13.007 -4.822 -3.345 1.00 0.00 O HETATM 2601 C SEP B 166 -10.904 -2.931 -2.371 1.00 0.00 C HETATM 2602 O SEP B 166 -10.479 -4.040 -2.047 1.00 0.00 O HETATM 2603 P SEP B 166 -14.319 -5.747 -3.198 1.00 0.00 P HETATM 2604 O1P SEP B 166 -14.967 -5.242 -1.965 1.00 0.00 O HETATM 2605 O2P SEP B 166 -15.067 -5.483 -4.448 1.00 0.00 O HETATM 2606 O3P SEP B 166 -13.756 -7.115 -3.083 1.00 0.00 O HETATM 0 HB3 SEP B 166 -13.602 -3.009 -2.580 1.00 0.00 H new HETATM 0 HB2 SEP B 166 -13.753 -3.172 -4.318 1.00 0.00 H new HETATM 0 HA SEP B 166 -11.866 -1.705 -3.826 1.00 0.00 H new ATOM 2611 N PRO B 167 -10.656 -1.835 -1.634 1.00 0.00 N ATOM 2612 CA PRO B 167 -9.918 -1.851 -0.379 1.00 0.00 C ATOM 2613 C PRO B 167 -10.694 -2.543 0.739 1.00 0.00 C ATOM 2614 O PRO B 167 -11.896 -2.789 0.616 1.00 0.00 O ATOM 2615 CB PRO B 167 -9.688 -0.380 -0.030 1.00 0.00 C ATOM 2616 CG PRO B 167 -10.888 0.314 -0.670 1.00 0.00 C ATOM 2617 CD PRO B 167 -11.062 -0.481 -1.962 1.00 0.00 C ATOM 0 HA PRO B 167 -8.988 -2.410 -0.485 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -9.657 -0.221 1.048 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -8.745 -0.011 -0.434 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -11.774 0.263 -0.037 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -10.694 1.369 -0.863 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -12.096 -0.452 -2.306 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -10.448 -0.069 -2.763 1.00 0.00 H new ATOM 2625 N SER B 168 -9.984 -2.851 1.832 1.00 0.00 N ATOM 2626 CA SER B 168 -10.522 -3.523 3.007 1.00 0.00 C ATOM 2627 C SER B 168 -11.330 -4.765 2.637 1.00 0.00 C ATOM 2628 O SER B 168 -10.841 -5.529 1.775 1.00 0.00 O ATOM 2629 CB SER B 168 -11.334 -2.533 3.844 1.00 0.00 C ATOM 2630 OG SER B 168 -10.512 -1.441 4.203 1.00 0.00 O ATOM 2631 OXT SER B 168 -12.427 -4.946 3.210 1.00 0.00 O ATOM 0 H SER B 168 -8.992 -2.630 1.919 1.00 0.00 H new ATOM 0 HA SER B 168 -9.689 -3.879 3.613 1.00 0.00 H new ATOM 0 HB2 SER B 168 -12.197 -2.183 3.278 1.00 0.00 H new ATOM 0 HB3 SER B 168 -11.717 -3.024 4.738 1.00 0.00 H new ATOM 0 HG SER B 168 -11.030 -0.804 4.738 1.00 0.00 H new TER 2637 SER B 168