USER MOD reduce.3.24.130724 H: found=0, std=0, add=1535, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1535 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 180 HIS : no HE2:sc= 0.297 K(o=0.56,f=-2.4) USER MOD Set 1.2: A 181 HIS :FLIP no HD1:sc= 0.266 F(o=-0.25,f=0.56) USER MOD Set 2.1: A 39 LYS NZ :NH3+ -158:sc= -2.53! (180deg=-2.52) USER MOD Set 2.2: A 127 SER OG : rot 159:sc= 0.635 USER MOD Set 3.1: A 6 ASN : amide:sc= 0.201 K(o=-0.74,f=-5.2!) USER MOD Set 3.2: A 163 SER OG : rot -107:sc= -0.941! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -158:sc= -0.0178 (180deg=-0.298) USER MOD Single : A 7 GLN : amide:sc= -0.366 K(o=-0.37,f=-3.2!) USER MOD Single : A 9 SER OG : rot 86:sc= 0.271 USER MOD Single : A 10 GLN : amide:sc= -1.9! C(o=-1.9!,f=-2.2!) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 81:sc= 0.454 USER MOD Single : A 28 THR OG1 : rot 90:sc= 0.548 USER MOD Single : A 33 GLN : amide:sc= -5.26! C(o=-5.3!,f=-11!) USER MOD Single : A 34 HIS : no HD1:sc= -0.413 X(o=-0.41,f=-0.048) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 96:sc= -3.25! USER MOD Single : A 66 LYS NZ :NH3+ -150:sc= -0.143 (180deg=-0.875) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.881 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -51:sc= 1.21 USER MOD Single : A 86 GLN :FLIP amide:sc=-0.00126 F(o=-1.4!,f=-0.0013) USER MOD Single : A 88 THR OG1 : rot -1:sc= 0.051 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.416 X(o=-0.42,f=-0.027) USER MOD Single : A 92 THR OG1 : rot -28:sc= 0.453 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.613 X(o=-0.61,f=-0.19) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.505 USER MOD Single : A 103 THR OG1 : rot 146:sc= 0.54! USER MOD Single : A 104 SER OG : rot 66:sc= 0.916 USER MOD Single : A 107 MET CE :methyl -159:sc= -0.0558 (180deg=-0.784) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 134 GLN : amide:sc= -1.29 K(o=-1.3,f=-1.8!) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN :FLIP amide:sc= -3.72! C(o=-5.6!,f=-3.7!) USER MOD Single : A 153 TYR OH : rot -143:sc= 0.231 USER MOD Single : A 164 GLN : amide:sc= 0.185 K(o=0.19,f=-1.1) USER MOD Single : A 167 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.077) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 160:sc= -0.053 (180deg=-0.881) USER MOD Single : A 178 HIS : no HD1:sc= -2.74! C(o=-2.7!,f=-5.8!) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 HIS : no HD1:sc= -0.383 X(o=-0.38,f=-0.7) USER MOD Single : A 183 HIS : no HD1:sc= -0.369 X(o=-0.37,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.550 -24.867 -1.424 1.00 0.00 N ATOM 2 CA MET A 1 14.208 -23.466 -1.051 1.00 0.00 C ATOM 3 C MET A 1 13.268 -22.879 -2.098 1.00 0.00 C ATOM 4 O MET A 1 12.064 -22.760 -1.869 1.00 0.00 O ATOM 5 CB MET A 1 15.491 -22.635 -0.974 1.00 0.00 C ATOM 6 CG MET A 1 16.258 -22.993 0.300 1.00 0.00 C ATOM 7 SD MET A 1 15.543 -22.101 1.705 1.00 0.00 S ATOM 8 CE MET A 1 15.606 -23.457 2.902 1.00 0.00 C ATOM 0 H1 MET A 1 14.861 -25.385 -0.578 1.00 0.00 H new ATOM 0 H2 MET A 1 13.712 -25.333 -1.827 1.00 0.00 H new ATOM 0 H3 MET A 1 15.316 -24.862 -2.128 1.00 0.00 H new ATOM 0 HA MET A 1 13.714 -23.452 -0.080 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.112 -22.824 -1.850 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.249 -21.572 -0.978 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.211 -24.068 0.476 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.311 -22.734 0.189 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.205 -23.118 3.857 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.012 -24.294 2.535 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.639 -23.777 3.035 1.00 0.00 H new ATOM 20 N LEU A 2 13.824 -22.520 -3.251 1.00 0.00 N ATOM 21 CA LEU A 2 13.022 -21.954 -4.330 1.00 0.00 C ATOM 22 C LEU A 2 11.966 -22.959 -4.781 1.00 0.00 C ATOM 23 O LEU A 2 10.770 -22.665 -4.782 1.00 0.00 O ATOM 24 CB LEU A 2 13.930 -21.587 -5.512 1.00 0.00 C ATOM 25 CG LEU A 2 13.313 -20.430 -6.302 1.00 0.00 C ATOM 26 CD1 LEU A 2 14.198 -20.106 -7.508 1.00 0.00 C ATOM 27 CD2 LEU A 2 11.917 -20.828 -6.788 1.00 0.00 C ATOM 0 H LEU A 2 14.818 -22.610 -3.461 1.00 0.00 H new ATOM 0 HA LEU A 2 12.522 -21.056 -3.968 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.918 -21.305 -5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 2 14.064 -22.452 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 2 13.237 -19.553 -5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 2 13.759 -19.282 -8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 2 15.192 -19.821 -7.164 1.00 0.00 H new ATOM 0 HD13 LEU A 2 14.274 -20.984 -8.150 1.00 0.00 H new ATOM 0 HD21 LEU A 2 11.479 -20.003 -7.350 1.00 0.00 H new ATOM 0 HD22 LEU A 2 11.992 -21.706 -7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 2 11.285 -21.059 -5.930 1.00 0.00 H new ATOM 39 N ARG A 3 12.420 -24.149 -5.157 1.00 0.00 N ATOM 40 CA ARG A 3 11.514 -25.200 -5.604 1.00 0.00 C ATOM 41 C ARG A 3 10.334 -25.332 -4.648 1.00 0.00 C ATOM 42 O ARG A 3 9.207 -25.594 -5.067 1.00 0.00 O ATOM 43 CB ARG A 3 12.265 -26.530 -5.683 1.00 0.00 C ATOM 44 CG ARG A 3 11.307 -27.638 -6.118 1.00 0.00 C ATOM 45 CD ARG A 3 12.105 -28.905 -6.434 1.00 0.00 C ATOM 46 NE ARG A 3 12.830 -28.745 -7.689 1.00 0.00 N ATOM 47 CZ ARG A 3 12.247 -28.996 -8.858 1.00 0.00 C ATOM 48 NH1 ARG A 3 11.005 -29.396 -8.894 1.00 0.00 N ATOM 49 NH2 ARG A 3 12.916 -28.843 -9.968 1.00 0.00 N ATOM 0 H ARG A 3 13.406 -24.410 -5.161 1.00 0.00 H new ATOM 0 HA ARG A 3 11.135 -24.937 -6.592 1.00 0.00 H new ATOM 0 HB2 ARG A 3 13.090 -26.451 -6.391 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.699 -26.772 -4.713 1.00 0.00 H new ATOM 0 HG2 ARG A 3 10.583 -27.839 -5.328 1.00 0.00 H new ATOM 0 HG3 ARG A 3 10.743 -27.322 -6.995 1.00 0.00 H new ATOM 0 HD2 ARG A 3 12.805 -29.113 -5.625 1.00 0.00 H new ATOM 0 HD3 ARG A 3 11.432 -29.760 -6.501 1.00 0.00 H new ATOM 0 HE ARG A 3 13.802 -28.435 -7.670 1.00 0.00 H new ATOM 0 HH11 ARG A 3 10.482 -29.516 -8.026 1.00 0.00 H new ATOM 0 HH12 ARG A 3 10.557 -29.589 -9.790 1.00 0.00 H new ATOM 0 HH21 ARG A 3 13.887 -28.531 -9.940 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.468 -29.036 -10.864 1.00 0.00 H new ATOM 63 N PHE A 4 10.601 -25.149 -3.358 1.00 0.00 N ATOM 64 CA PHE A 4 9.554 -25.250 -2.349 1.00 0.00 C ATOM 65 C PHE A 4 8.591 -24.071 -2.461 1.00 0.00 C ATOM 66 O PHE A 4 7.379 -24.231 -2.316 1.00 0.00 O ATOM 67 CB PHE A 4 10.184 -25.282 -0.946 1.00 0.00 C ATOM 68 CG PHE A 4 9.940 -26.628 -0.301 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.672 -26.944 0.201 1.00 0.00 C ATOM 70 CD2 PHE A 4 10.981 -27.560 -0.206 1.00 0.00 C ATOM 71 CE1 PHE A 4 8.445 -28.190 0.799 1.00 0.00 C ATOM 72 CE2 PHE A 4 10.754 -28.806 0.391 1.00 0.00 C ATOM 73 CZ PHE A 4 9.486 -29.120 0.893 1.00 0.00 C ATOM 0 H PHE A 4 11.527 -24.932 -2.990 1.00 0.00 H new ATOM 0 HA PHE A 4 8.996 -26.172 -2.513 1.00 0.00 H new ATOM 0 HB2 PHE A 4 11.255 -25.091 -1.015 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.758 -24.491 -0.329 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.868 -26.226 0.127 1.00 0.00 H new ATOM 0 HD2 PHE A 4 11.959 -27.317 -0.593 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.467 -28.433 1.187 1.00 0.00 H new ATOM 0 HE2 PHE A 4 11.557 -29.524 0.464 1.00 0.00 H new ATOM 0 HZ PHE A 4 9.311 -30.081 1.353 1.00 0.00 H new ATOM 83 N LEU A 5 9.137 -22.887 -2.720 1.00 0.00 N ATOM 84 CA LEU A 5 8.314 -21.690 -2.847 1.00 0.00 C ATOM 85 C LEU A 5 7.159 -21.941 -3.815 1.00 0.00 C ATOM 86 O LEU A 5 6.017 -21.569 -3.545 1.00 0.00 O ATOM 87 CB LEU A 5 9.173 -20.520 -3.348 1.00 0.00 C ATOM 88 CG LEU A 5 8.674 -19.205 -2.739 1.00 0.00 C ATOM 89 CD1 LEU A 5 9.461 -18.038 -3.337 1.00 0.00 C ATOM 90 CD2 LEU A 5 7.185 -19.026 -3.047 1.00 0.00 C ATOM 0 H LEU A 5 10.137 -22.731 -2.845 1.00 0.00 H new ATOM 0 HA LEU A 5 7.902 -21.440 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.216 -20.682 -3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.130 -20.466 -4.436 1.00 0.00 H new ATOM 0 HG LEU A 5 8.818 -19.229 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.108 -17.102 -2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.521 -18.163 -3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.316 -18.017 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 5 6.834 -18.090 -2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.037 -19.003 -4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 5 6.623 -19.857 -2.621 1.00 0.00 H new ATOM 102 N ASN A 6 7.465 -22.580 -4.940 1.00 0.00 N ATOM 103 CA ASN A 6 6.445 -22.883 -5.938 1.00 0.00 C ATOM 104 C ASN A 6 5.452 -23.899 -5.384 1.00 0.00 C ATOM 105 O ASN A 6 4.301 -23.960 -5.816 1.00 0.00 O ATOM 106 CB ASN A 6 7.101 -23.444 -7.203 1.00 0.00 C ATOM 107 CG ASN A 6 8.343 -22.630 -7.549 1.00 0.00 C ATOM 108 OD1 ASN A 6 8.370 -21.417 -7.341 1.00 0.00 O ATOM 109 ND2 ASN A 6 9.381 -23.228 -8.067 1.00 0.00 N ATOM 0 H ASN A 6 8.404 -22.896 -5.182 1.00 0.00 H new ATOM 0 HA ASN A 6 5.914 -21.964 -6.185 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.371 -24.489 -7.050 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.394 -23.416 -8.033 1.00 0.00 H new ATOM 0 HD21 ASN A 6 10.216 -22.690 -8.300 1.00 0.00 H new ATOM 0 HD22 ASN A 6 9.357 -24.233 -8.239 1.00 0.00 H new ATOM 116 N GLN A 7 5.914 -24.697 -4.429 1.00 0.00 N ATOM 117 CA GLN A 7 5.071 -25.718 -3.820 1.00 0.00 C ATOM 118 C GLN A 7 4.130 -25.104 -2.789 1.00 0.00 C ATOM 119 O GLN A 7 2.935 -25.400 -2.772 1.00 0.00 O ATOM 120 CB GLN A 7 5.943 -26.782 -3.148 1.00 0.00 C ATOM 121 CG GLN A 7 5.089 -28.006 -2.808 1.00 0.00 C ATOM 122 CD GLN A 7 4.840 -28.835 -4.064 1.00 0.00 C ATOM 123 OE1 GLN A 7 5.116 -28.381 -5.174 1.00 0.00 O ATOM 124 NE2 GLN A 7 4.332 -30.032 -3.953 1.00 0.00 N ATOM 0 H GLN A 7 6.864 -24.657 -4.061 1.00 0.00 H new ATOM 0 HA GLN A 7 4.472 -26.178 -4.606 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.760 -27.069 -3.810 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.394 -26.378 -2.242 1.00 0.00 H new ATOM 0 HG2 GLN A 7 5.593 -28.613 -2.056 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.139 -27.689 -2.378 1.00 0.00 H new ATOM 0 HE21 GLN A 7 4.104 -30.406 -3.032 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.163 -30.594 -4.787 1.00 0.00 H new ATOM 133 N ALA A 8 4.677 -24.254 -1.928 1.00 0.00 N ATOM 134 CA ALA A 8 3.876 -23.609 -0.893 1.00 0.00 C ATOM 135 C ALA A 8 2.812 -22.704 -1.508 1.00 0.00 C ATOM 136 O ALA A 8 1.717 -22.561 -0.965 1.00 0.00 O ATOM 137 CB ALA A 8 4.780 -22.786 0.025 1.00 0.00 C ATOM 0 H ALA A 8 5.664 -23.996 -1.925 1.00 0.00 H new ATOM 0 HA ALA A 8 3.376 -24.387 -0.316 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.176 -22.307 0.796 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.515 -23.440 0.494 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.294 -22.023 -0.559 1.00 0.00 H new ATOM 143 N SER A 9 3.142 -22.089 -2.639 1.00 0.00 N ATOM 144 CA SER A 9 2.203 -21.194 -3.307 1.00 0.00 C ATOM 145 C SER A 9 1.129 -21.984 -4.047 1.00 0.00 C ATOM 146 O SER A 9 -0.010 -21.533 -4.170 1.00 0.00 O ATOM 147 CB SER A 9 2.951 -20.298 -4.294 1.00 0.00 C ATOM 148 OG SER A 9 3.858 -19.468 -3.580 1.00 0.00 O ATOM 0 H SER A 9 4.042 -22.192 -3.108 1.00 0.00 H new ATOM 0 HA SER A 9 1.720 -20.579 -2.548 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.491 -20.907 -5.019 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.245 -19.686 -4.855 1.00 0.00 H new ATOM 0 HG SER A 9 4.702 -19.947 -3.443 1.00 0.00 H new ATOM 154 N GLN A 10 1.495 -23.164 -4.537 1.00 0.00 N ATOM 155 CA GLN A 10 0.547 -24.005 -5.262 1.00 0.00 C ATOM 156 C GLN A 10 -0.430 -24.667 -4.292 1.00 0.00 C ATOM 157 O GLN A 10 -1.234 -25.514 -4.681 1.00 0.00 O ATOM 158 CB GLN A 10 1.301 -25.077 -6.054 1.00 0.00 C ATOM 159 CG GLN A 10 0.422 -25.599 -7.196 1.00 0.00 C ATOM 160 CD GLN A 10 0.406 -24.599 -8.347 1.00 0.00 C ATOM 161 OE1 GLN A 10 1.168 -23.633 -8.342 1.00 0.00 O ATOM 162 NE2 GLN A 10 -0.423 -24.777 -9.339 1.00 0.00 N ATOM 0 H GLN A 10 2.432 -23.558 -4.447 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.017 -23.378 -5.953 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.225 -24.662 -6.456 1.00 0.00 H new ATOM 0 HB3 GLN A 10 1.581 -25.899 -5.395 1.00 0.00 H new ATOM 0 HG2 GLN A 10 0.799 -26.560 -7.545 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -0.593 -25.767 -6.836 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -1.053 -25.579 -9.339 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -0.441 -24.114 -10.114 1.00 0.00 H new ATOM 171 N GLY A 11 -0.363 -24.258 -3.029 1.00 0.00 N ATOM 172 CA GLY A 11 -1.255 -24.796 -2.004 1.00 0.00 C ATOM 173 C GLY A 11 -2.383 -23.808 -1.731 1.00 0.00 C ATOM 174 O GLY A 11 -2.188 -22.591 -1.783 1.00 0.00 O ATOM 0 H GLY A 11 0.297 -23.558 -2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.667 -25.751 -2.332 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.697 -24.987 -1.087 1.00 0.00 H new ATOM 178 N ARG A 12 -3.565 -24.342 -1.435 1.00 0.00 N ATOM 179 CA ARG A 12 -4.723 -23.506 -1.152 1.00 0.00 C ATOM 180 C ARG A 12 -4.524 -22.737 0.147 1.00 0.00 C ATOM 181 O ARG A 12 -5.183 -21.726 0.387 1.00 0.00 O ATOM 182 CB ARG A 12 -5.979 -24.372 -1.046 1.00 0.00 C ATOM 183 CG ARG A 12 -6.263 -25.033 -2.396 1.00 0.00 C ATOM 184 CD ARG A 12 -7.466 -25.968 -2.262 1.00 0.00 C ATOM 185 NE ARG A 12 -7.951 -26.359 -3.581 1.00 0.00 N ATOM 186 CZ ARG A 12 -8.930 -27.246 -3.717 1.00 0.00 C ATOM 187 NH1 ARG A 12 -9.471 -27.787 -2.658 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.351 -27.578 -4.906 1.00 0.00 N ATOM 0 H ARG A 12 -3.744 -25.345 -1.386 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.840 -22.793 -1.968 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -5.844 -25.134 -0.278 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.829 -23.761 -0.743 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.462 -24.272 -3.151 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.389 -25.592 -2.730 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.185 -26.854 -1.693 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.262 -25.471 -1.707 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.531 -25.944 -4.413 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.141 -27.528 -1.728 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.223 -28.468 -2.761 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.928 -27.156 -5.733 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.103 -28.259 -5.009 1.00 0.00 H new ATOM 202 N GLY A 13 -3.616 -23.223 0.989 1.00 0.00 N ATOM 203 CA GLY A 13 -3.342 -22.577 2.266 1.00 0.00 C ATOM 204 C GLY A 13 -2.653 -21.233 2.064 1.00 0.00 C ATOM 205 O GLY A 13 -3.031 -20.234 2.674 1.00 0.00 O ATOM 0 H GLY A 13 -3.060 -24.059 0.810 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.275 -22.433 2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -2.712 -23.224 2.877 1.00 0.00 H new ATOM 209 N ALA A 14 -1.637 -21.218 1.206 1.00 0.00 N ATOM 210 CA ALA A 14 -0.899 -19.991 0.934 1.00 0.00 C ATOM 211 C ALA A 14 -1.817 -18.944 0.312 1.00 0.00 C ATOM 212 O ALA A 14 -1.881 -17.807 0.779 1.00 0.00 O ATOM 213 CB ALA A 14 0.267 -20.279 -0.013 1.00 0.00 C ATOM 0 H ALA A 14 -1.309 -22.035 0.691 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.511 -19.605 1.877 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.812 -19.356 -0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.938 -21.006 0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.117 -20.681 -0.951 1.00 0.00 H new ATOM 219 N TRP A 15 -2.526 -19.334 -0.743 1.00 0.00 N ATOM 220 CA TRP A 15 -3.438 -18.412 -1.413 1.00 0.00 C ATOM 221 C TRP A 15 -4.448 -17.850 -0.415 1.00 0.00 C ATOM 222 O TRP A 15 -4.702 -16.645 -0.382 1.00 0.00 O ATOM 223 CB TRP A 15 -4.174 -19.134 -2.546 1.00 0.00 C ATOM 224 CG TRP A 15 -3.301 -19.186 -3.761 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.542 -20.243 -4.129 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.084 -18.156 -4.768 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.874 -19.927 -5.297 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.174 -18.653 -5.731 1.00 0.00 C ATOM 229 CE3 TRP A 15 -3.583 -16.852 -4.938 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.773 -17.884 -6.824 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -3.182 -16.075 -6.038 1.00 0.00 C ATOM 232 CH2 TRP A 15 -2.279 -16.591 -6.978 1.00 0.00 C ATOM 0 H TRP A 15 -2.488 -20.269 -1.148 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.859 -17.589 -1.831 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.441 -20.144 -2.234 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.105 -18.616 -2.777 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -2.470 -21.180 -3.597 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.236 -20.560 -5.780 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.279 -16.445 -4.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.077 -18.285 -7.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -3.571 -15.075 -6.160 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -1.974 -15.989 -7.821 1.00 0.00 H new ATOM 243 N LEU A 16 -5.020 -18.731 0.399 1.00 0.00 N ATOM 244 CA LEU A 16 -5.999 -18.314 1.396 1.00 0.00 C ATOM 245 C LEU A 16 -5.359 -17.375 2.414 1.00 0.00 C ATOM 246 O LEU A 16 -6.019 -16.487 2.955 1.00 0.00 O ATOM 247 CB LEU A 16 -6.567 -19.543 2.115 1.00 0.00 C ATOM 248 CG LEU A 16 -7.805 -19.145 2.932 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.051 -19.185 2.041 1.00 0.00 C ATOM 250 CD2 LEU A 16 -7.987 -20.126 4.093 1.00 0.00 C ATOM 0 H LEU A 16 -4.824 -19.732 0.388 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.806 -17.785 0.889 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.832 -20.310 1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.810 -19.973 2.771 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.668 -18.135 3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.926 -18.902 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.928 -18.488 1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.187 -20.194 1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.866 -19.844 4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.120 -21.134 3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.105 -20.099 4.733 1.00 0.00 H new ATOM 262 N LEU A 17 -4.073 -17.580 2.675 1.00 0.00 N ATOM 263 CA LEU A 17 -3.355 -16.751 3.637 1.00 0.00 C ATOM 264 C LEU A 17 -3.170 -15.333 3.099 1.00 0.00 C ATOM 265 O LEU A 17 -3.155 -14.368 3.865 1.00 0.00 O ATOM 266 CB LEU A 17 -1.983 -17.377 3.944 1.00 0.00 C ATOM 267 CG LEU A 17 -1.783 -17.518 5.461 1.00 0.00 C ATOM 268 CD1 LEU A 17 -1.949 -16.151 6.142 1.00 0.00 C ATOM 269 CD2 LEU A 17 -2.805 -18.515 6.035 1.00 0.00 C ATOM 0 H LEU A 17 -3.509 -18.308 2.237 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.942 -16.698 4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.909 -18.355 3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.191 -16.757 3.523 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.776 -17.890 5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.806 -16.260 7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.209 -15.455 5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.950 -15.766 5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.657 -18.609 7.111 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.815 -18.155 5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.669 -19.488 5.563 1.00 0.00 H new ATOM 281 N MET A 18 -3.026 -15.211 1.783 1.00 0.00 N ATOM 282 CA MET A 18 -2.841 -13.904 1.165 1.00 0.00 C ATOM 283 C MET A 18 -4.124 -13.090 1.248 1.00 0.00 C ATOM 284 O MET A 18 -4.085 -11.868 1.392 1.00 0.00 O ATOM 285 CB MET A 18 -2.433 -14.071 -0.301 1.00 0.00 C ATOM 286 CG MET A 18 -1.012 -14.633 -0.376 1.00 0.00 C ATOM 287 SD MET A 18 -0.630 -15.079 -2.088 1.00 0.00 S ATOM 288 CE MET A 18 0.906 -15.973 -1.751 1.00 0.00 C ATOM 0 H MET A 18 -3.034 -15.994 1.130 1.00 0.00 H new ATOM 0 HA MET A 18 -2.053 -13.376 1.702 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.127 -14.741 -0.808 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.483 -13.111 -0.815 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.297 -13.894 -0.013 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.921 -15.508 0.268 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.324 -16.344 -2.687 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.621 -15.302 -1.275 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.700 -16.813 -1.087 1.00 0.00 H new ATOM 298 N ALA A 19 -5.262 -13.768 1.150 1.00 0.00 N ATOM 299 CA ALA A 19 -6.551 -13.093 1.209 1.00 0.00 C ATOM 300 C ALA A 19 -6.792 -12.511 2.596 1.00 0.00 C ATOM 301 O ALA A 19 -7.134 -11.336 2.733 1.00 0.00 O ATOM 302 CB ALA A 19 -7.671 -14.076 0.865 1.00 0.00 C ATOM 0 H ALA A 19 -5.317 -14.779 1.030 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.545 -12.279 0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.632 -13.564 0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.516 -14.467 -0.141 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.664 -14.900 1.579 1.00 0.00 H new ATOM 308 N PHE A 20 -6.621 -13.338 3.624 1.00 0.00 N ATOM 309 CA PHE A 20 -6.829 -12.895 4.997 1.00 0.00 C ATOM 310 C PHE A 20 -6.068 -11.600 5.265 1.00 0.00 C ATOM 311 O PHE A 20 -6.636 -10.631 5.766 1.00 0.00 O ATOM 312 CB PHE A 20 -6.356 -13.980 5.974 1.00 0.00 C ATOM 313 CG PHE A 20 -7.459 -14.993 6.192 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.069 -15.615 5.096 1.00 0.00 C ATOM 315 CD2 PHE A 20 -7.871 -15.310 7.493 1.00 0.00 C ATOM 316 CE1 PHE A 20 -9.088 -16.552 5.300 1.00 0.00 C ATOM 317 CE2 PHE A 20 -8.890 -16.247 7.696 1.00 0.00 C ATOM 318 CZ PHE A 20 -9.499 -16.868 6.600 1.00 0.00 C ATOM 0 H PHE A 20 -6.340 -14.314 3.532 1.00 0.00 H new ATOM 0 HA PHE A 20 -7.894 -12.713 5.142 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.469 -14.475 5.580 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.073 -13.528 6.924 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.753 -15.371 4.092 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -7.402 -14.831 8.340 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.558 -17.032 4.454 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -9.207 -16.491 8.699 1.00 0.00 H new ATOM 0 HZ PHE A 20 -10.286 -17.591 6.757 1.00 0.00 H new ATOM 328 N THR A 21 -4.783 -11.593 4.935 1.00 0.00 N ATOM 329 CA THR A 21 -3.958 -10.410 5.152 1.00 0.00 C ATOM 330 C THR A 21 -4.609 -9.177 4.532 1.00 0.00 C ATOM 331 O THR A 21 -4.856 -8.181 5.215 1.00 0.00 O ATOM 332 CB THR A 21 -2.570 -10.620 4.540 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.085 -11.905 4.905 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.611 -9.544 5.056 1.00 0.00 C ATOM 0 H THR A 21 -4.292 -12.385 4.520 1.00 0.00 H new ATOM 0 HA THR A 21 -3.861 -10.252 6.226 1.00 0.00 H new ATOM 0 HB THR A 21 -2.637 -10.550 3.454 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.482 -12.583 4.319 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.624 -9.696 4.619 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.984 -8.559 4.775 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.541 -9.610 6.142 1.00 0.00 H new ATOM 342 N ALA A 22 -4.881 -9.251 3.234 1.00 0.00 N ATOM 343 CA ALA A 22 -5.501 -8.136 2.524 1.00 0.00 C ATOM 344 C ALA A 22 -6.781 -7.685 3.226 1.00 0.00 C ATOM 345 O ALA A 22 -7.139 -6.508 3.183 1.00 0.00 O ATOM 346 CB ALA A 22 -5.820 -8.554 1.086 1.00 0.00 C ATOM 0 H ALA A 22 -4.684 -10.066 2.654 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.801 -7.301 2.517 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.283 -7.720 0.559 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.899 -8.839 0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.506 -9.401 1.097 1.00 0.00 H new ATOM 352 N LEU A 23 -7.468 -8.625 3.867 1.00 0.00 N ATOM 353 CA LEU A 23 -8.709 -8.305 4.568 1.00 0.00 C ATOM 354 C LEU A 23 -8.417 -7.704 5.940 1.00 0.00 C ATOM 355 O LEU A 23 -9.077 -6.758 6.367 1.00 0.00 O ATOM 356 CB LEU A 23 -9.558 -9.570 4.729 1.00 0.00 C ATOM 357 CG LEU A 23 -10.976 -9.193 5.182 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.828 -8.803 3.968 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.623 -10.390 5.884 1.00 0.00 C ATOM 0 H LEU A 23 -7.191 -9.605 3.916 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.257 -7.571 3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.601 -10.113 3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.099 -10.236 5.459 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.916 -8.348 5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.832 -8.537 4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.374 -7.950 3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.884 -9.645 3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.630 -10.123 6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.674 -11.232 5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.026 -10.668 6.753 1.00 0.00 H new ATOM 371 N ALA A 24 -7.427 -8.262 6.627 1.00 0.00 N ATOM 372 CA ALA A 24 -7.061 -7.773 7.952 1.00 0.00 C ATOM 373 C ALA A 24 -6.963 -6.252 7.957 1.00 0.00 C ATOM 374 O ALA A 24 -7.453 -5.593 8.873 1.00 0.00 O ATOM 375 CB ALA A 24 -5.721 -8.373 8.378 1.00 0.00 C ATOM 0 H ALA A 24 -6.867 -9.047 6.293 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.836 -8.077 8.656 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.455 -8.003 9.368 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.801 -9.460 8.406 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.950 -8.085 7.664 1.00 0.00 H new ATOM 381 N LEU A 25 -6.323 -5.701 6.931 1.00 0.00 N ATOM 382 CA LEU A 25 -6.161 -4.255 6.830 1.00 0.00 C ATOM 383 C LEU A 25 -7.505 -3.576 6.582 1.00 0.00 C ATOM 384 O LEU A 25 -7.688 -2.404 6.909 1.00 0.00 O ATOM 385 CB LEU A 25 -5.190 -3.916 5.693 1.00 0.00 C ATOM 386 CG LEU A 25 -3.749 -4.063 6.187 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.546 -5.464 6.767 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.785 -3.853 5.016 1.00 0.00 C ATOM 0 H LEU A 25 -5.910 -6.230 6.162 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.756 -3.888 7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.363 -4.577 4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.364 -2.898 5.345 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.554 -3.319 6.959 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.519 -5.567 7.118 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.232 -5.616 7.601 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.742 -6.209 5.996 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.758 -3.957 5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.982 -4.597 4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.927 -2.855 4.602 1.00 0.00 H new ATOM 400 N GLU A 26 -8.440 -4.315 5.996 1.00 0.00 N ATOM 401 CA GLU A 26 -9.761 -3.767 5.705 1.00 0.00 C ATOM 402 C GLU A 26 -10.550 -3.542 6.992 1.00 0.00 C ATOM 403 O GLU A 26 -11.260 -2.546 7.128 1.00 0.00 O ATOM 404 CB GLU A 26 -10.533 -4.721 4.791 1.00 0.00 C ATOM 405 CG GLU A 26 -11.790 -4.022 4.270 1.00 0.00 C ATOM 406 CD GLU A 26 -12.686 -5.027 3.552 1.00 0.00 C ATOM 407 OE1 GLU A 26 -12.315 -5.454 2.472 1.00 0.00 O ATOM 408 OE2 GLU A 26 -13.728 -5.354 4.093 1.00 0.00 O ATOM 0 H GLU A 26 -8.311 -5.287 5.715 1.00 0.00 H new ATOM 0 HA GLU A 26 -9.630 -2.808 5.204 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.904 -5.031 3.957 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.806 -5.624 5.337 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -12.332 -3.566 5.098 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.513 -3.218 3.589 1.00 0.00 H new ATOM 415 N LEU A 27 -10.426 -4.474 7.931 1.00 0.00 N ATOM 416 CA LEU A 27 -11.140 -4.363 9.199 1.00 0.00 C ATOM 417 C LEU A 27 -10.444 -3.370 10.124 1.00 0.00 C ATOM 418 O LEU A 27 -11.088 -2.504 10.717 1.00 0.00 O ATOM 419 CB LEU A 27 -11.210 -5.733 9.880 1.00 0.00 C ATOM 420 CG LEU A 27 -12.232 -6.620 9.155 1.00 0.00 C ATOM 421 CD1 LEU A 27 -11.838 -8.090 9.314 1.00 0.00 C ATOM 422 CD2 LEU A 27 -13.624 -6.403 9.759 1.00 0.00 C ATOM 0 H LEU A 27 -9.844 -5.307 7.841 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.149 -4.005 8.995 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.229 -6.207 9.867 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.493 -5.616 10.926 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.248 -6.357 8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.564 -8.719 8.799 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.849 -8.250 8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.820 -8.349 10.373 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.347 -7.034 9.242 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.606 -6.663 10.817 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.910 -5.357 9.648 1.00 0.00 H new ATOM 434 N THR A 28 -9.129 -3.504 10.246 1.00 0.00 N ATOM 435 CA THR A 28 -8.356 -2.616 11.106 1.00 0.00 C ATOM 436 C THR A 28 -8.685 -1.156 10.811 1.00 0.00 C ATOM 437 O THR A 28 -8.887 -0.359 11.727 1.00 0.00 O ATOM 438 CB THR A 28 -6.857 -2.857 10.891 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.639 -4.227 10.596 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.084 -2.477 12.157 1.00 0.00 C ATOM 0 H THR A 28 -8.578 -4.214 9.764 1.00 0.00 H new ATOM 0 HA THR A 28 -8.616 -2.830 12.143 1.00 0.00 H new ATOM 0 HB THR A 28 -6.508 -2.243 10.060 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.691 -4.365 9.627 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.019 -2.650 11.999 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.251 -1.424 12.383 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.431 -3.086 12.992 1.00 0.00 H new ATOM 448 N ALA A 29 -8.725 -0.808 9.529 1.00 0.00 N ATOM 449 CA ALA A 29 -9.016 0.564 9.130 1.00 0.00 C ATOM 450 C ALA A 29 -10.486 0.910 9.348 1.00 0.00 C ATOM 451 O ALA A 29 -10.820 2.055 9.655 1.00 0.00 O ATOM 452 CB ALA A 29 -8.657 0.768 7.657 1.00 0.00 C ATOM 0 H ALA A 29 -8.561 -1.451 8.754 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.413 1.225 9.752 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.878 1.795 7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.595 0.570 7.510 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -9.242 0.084 7.042 1.00 0.00 H new ATOM 458 N LEU A 30 -11.367 -0.075 9.185 1.00 0.00 N ATOM 459 CA LEU A 30 -12.797 0.150 9.365 1.00 0.00 C ATOM 460 C LEU A 30 -13.101 0.563 10.801 1.00 0.00 C ATOM 461 O LEU A 30 -14.141 1.160 11.079 1.00 0.00 O ATOM 462 CB LEU A 30 -13.573 -1.127 9.022 1.00 0.00 C ATOM 463 CG LEU A 30 -15.062 -0.800 8.840 1.00 0.00 C ATOM 464 CD1 LEU A 30 -15.301 -0.175 7.461 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.881 -2.090 8.959 1.00 0.00 C ATOM 0 H LEU A 30 -11.117 -1.030 8.930 1.00 0.00 H new ATOM 0 HA LEU A 30 -13.106 0.954 8.697 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.175 -1.571 8.110 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.448 -1.863 9.816 1.00 0.00 H new ATOM 0 HG LEU A 30 -15.368 -0.092 9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -16.360 0.053 7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.721 0.743 7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.992 -0.876 6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.939 -1.862 8.830 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.565 -2.794 8.189 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.722 -2.533 9.942 1.00 0.00 H new ATOM 477 N TRP A 31 -12.187 0.243 11.713 1.00 0.00 N ATOM 478 CA TRP A 31 -12.369 0.588 13.118 1.00 0.00 C ATOM 479 C TRP A 31 -11.775 1.961 13.410 1.00 0.00 C ATOM 480 O TRP A 31 -12.152 2.619 14.379 1.00 0.00 O ATOM 481 CB TRP A 31 -11.696 -0.466 14.005 1.00 0.00 C ATOM 482 CG TRP A 31 -12.371 -0.505 15.339 1.00 0.00 C ATOM 483 CD1 TRP A 31 -11.821 -0.081 16.500 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.708 -0.982 15.668 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.735 -0.269 17.521 1.00 0.00 N ATOM 486 CE2 TRP A 31 -13.914 -0.822 17.059 1.00 0.00 C ATOM 487 CE3 TRP A 31 -14.751 -1.534 14.903 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -15.111 -1.195 17.669 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -15.958 -1.910 15.514 1.00 0.00 C ATOM 490 CH2 TRP A 31 -16.137 -1.742 16.893 1.00 0.00 C ATOM 0 H TRP A 31 -11.319 -0.251 11.506 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.437 0.614 13.335 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.752 -1.445 13.529 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.639 -0.231 14.128 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.831 0.336 16.611 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -12.560 -0.029 18.497 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.623 -1.670 13.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -15.244 -1.062 18.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -16.753 -2.331 14.917 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -17.067 -2.035 17.357 1.00 0.00 H new ATOM 501 N PHE A 32 -10.845 2.388 12.563 1.00 0.00 N ATOM 502 CA PHE A 32 -10.206 3.685 12.739 1.00 0.00 C ATOM 503 C PHE A 32 -11.188 4.807 12.409 1.00 0.00 C ATOM 504 O PHE A 32 -11.197 5.851 13.060 1.00 0.00 O ATOM 505 CB PHE A 32 -8.975 3.792 11.827 1.00 0.00 C ATOM 506 CG PHE A 32 -7.758 3.234 12.536 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.837 2.006 13.205 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.553 3.947 12.522 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.711 1.492 13.860 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.427 3.432 13.177 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.506 2.205 13.846 1.00 0.00 C ATOM 0 H PHE A 32 -10.519 1.859 11.754 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.893 3.781 13.779 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -9.149 3.245 10.900 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.803 4.833 11.555 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -8.766 1.456 13.216 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.492 4.894 12.006 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.772 0.545 14.376 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.498 3.982 13.166 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.638 1.808 14.351 1.00 0.00 H new ATOM 521 N GLN A 33 -12.003 4.585 11.382 1.00 0.00 N ATOM 522 CA GLN A 33 -12.978 5.584 10.955 1.00 0.00 C ATOM 523 C GLN A 33 -14.174 5.625 11.897 1.00 0.00 C ATOM 524 O GLN A 33 -15.108 6.402 11.694 1.00 0.00 O ATOM 525 CB GLN A 33 -13.454 5.267 9.531 1.00 0.00 C ATOM 526 CG GLN A 33 -14.428 4.082 9.555 1.00 0.00 C ATOM 527 CD GLN A 33 -15.847 4.572 9.824 1.00 0.00 C ATOM 528 OE1 GLN A 33 -16.339 4.469 10.948 1.00 0.00 O ATOM 529 NE2 GLN A 33 -16.539 5.103 8.852 1.00 0.00 N ATOM 0 H GLN A 33 -12.008 3.726 10.832 1.00 0.00 H new ATOM 0 HA GLN A 33 -12.495 6.561 10.974 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -13.942 6.141 9.099 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.599 5.033 8.897 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -14.392 3.553 8.602 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -14.129 3.371 10.325 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -16.130 5.187 7.922 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -17.489 5.433 9.023 1.00 0.00 H new ATOM 538 N HIS A 34 -14.142 4.783 12.926 1.00 0.00 N ATOM 539 CA HIS A 34 -15.233 4.729 13.893 1.00 0.00 C ATOM 540 C HIS A 34 -14.728 5.035 15.298 1.00 0.00 C ATOM 541 O HIS A 34 -15.305 5.858 16.008 1.00 0.00 O ATOM 542 CB HIS A 34 -15.873 3.338 13.877 1.00 0.00 C ATOM 543 CG HIS A 34 -16.950 3.268 14.924 1.00 0.00 C ATOM 544 ND1 HIS A 34 -18.287 3.484 14.626 1.00 0.00 N ATOM 545 CD2 HIS A 34 -16.905 3.004 16.271 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.984 3.349 15.769 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.190 3.057 16.803 1.00 0.00 N ATOM 0 H HIS A 34 -13.378 4.133 13.111 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.973 5.479 13.615 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -16.294 3.131 12.893 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.117 2.576 14.067 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -16.008 2.788 16.833 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -20.056 3.463 15.842 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -18.466 2.906 17.773 1.00 0.00 H new ATOM 556 N VAL A 35 -13.653 4.365 15.697 1.00 0.00 N ATOM 557 CA VAL A 35 -13.092 4.574 17.029 1.00 0.00 C ATOM 558 C VAL A 35 -12.523 5.984 17.165 1.00 0.00 C ATOM 559 O VAL A 35 -12.635 6.608 18.220 1.00 0.00 O ATOM 560 CB VAL A 35 -11.996 3.539 17.310 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.705 3.937 16.591 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.737 3.465 18.818 1.00 0.00 C ATOM 0 H VAL A 35 -13.157 3.680 15.126 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.893 4.454 17.758 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.323 2.565 16.946 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.932 3.197 16.796 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.886 3.985 15.517 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.376 4.913 16.947 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.958 2.729 19.018 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.415 4.441 19.180 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.653 3.172 19.331 1.00 0.00 H new ATOM 572 N MET A 36 -11.911 6.480 16.093 1.00 0.00 N ATOM 573 CA MET A 36 -11.323 7.816 16.105 1.00 0.00 C ATOM 574 C MET A 36 -12.131 8.767 15.223 1.00 0.00 C ATOM 575 O MET A 36 -11.679 9.865 14.902 1.00 0.00 O ATOM 576 CB MET A 36 -9.876 7.748 15.603 1.00 0.00 C ATOM 577 CG MET A 36 -9.093 8.962 16.111 1.00 0.00 C ATOM 578 SD MET A 36 -7.363 8.821 15.597 1.00 0.00 S ATOM 579 CE MET A 36 -6.762 10.323 16.410 1.00 0.00 C ATOM 0 H MET A 36 -11.810 5.980 15.210 1.00 0.00 H new ATOM 0 HA MET A 36 -11.337 8.194 17.127 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.404 6.829 15.949 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.860 7.724 14.513 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.528 9.880 15.716 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.157 9.021 17.197 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.695 10.437 16.221 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.295 11.188 16.015 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.935 10.249 17.484 1.00 0.00 H new ATOM 589 N LEU A 37 -13.330 8.341 14.840 1.00 0.00 N ATOM 590 CA LEU A 37 -14.189 9.167 14.000 1.00 0.00 C ATOM 591 C LEU A 37 -13.377 9.833 12.893 1.00 0.00 C ATOM 592 O LEU A 37 -13.632 10.981 12.528 1.00 0.00 O ATOM 593 CB LEU A 37 -14.873 10.246 14.846 1.00 0.00 C ATOM 594 CG LEU A 37 -15.878 9.599 15.808 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.137 8.950 16.983 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.828 10.674 16.343 1.00 0.00 C ATOM 0 H LEU A 37 -13.726 7.436 15.095 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.945 8.524 13.549 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.126 10.806 15.409 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.384 10.958 14.198 1.00 0.00 H new ATOM 0 HG LEU A 37 -16.443 8.835 15.275 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.858 8.493 17.661 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.458 8.185 16.607 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -14.567 9.710 17.518 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.544 10.219 17.027 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.255 11.436 16.872 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -17.362 11.134 15.512 1.00 0.00 H new ATOM 608 N LEU A 38 -12.402 9.105 12.360 1.00 0.00 N ATOM 609 CA LEU A 38 -11.568 9.648 11.293 1.00 0.00 C ATOM 610 C LEU A 38 -12.364 9.724 9.992 1.00 0.00 C ATOM 611 O LEU A 38 -13.266 8.919 9.759 1.00 0.00 O ATOM 612 CB LEU A 38 -10.322 8.772 11.093 1.00 0.00 C ATOM 613 CG LEU A 38 -9.206 9.222 12.047 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.194 8.088 12.221 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.491 10.452 11.473 1.00 0.00 C ATOM 0 H LEU A 38 -12.171 8.153 12.643 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.251 10.652 11.575 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.569 7.726 11.276 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.980 8.842 10.061 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.645 9.476 13.012 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.402 8.408 12.898 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.695 7.214 12.636 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.763 7.833 11.253 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.701 10.765 12.156 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.056 10.202 10.505 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.207 11.265 11.350 1.00 0.00 H new ATOM 627 N LYS A 39 -12.027 10.700 9.152 1.00 0.00 N ATOM 628 CA LYS A 39 -12.720 10.880 7.880 1.00 0.00 C ATOM 629 C LYS A 39 -11.801 10.518 6.707 1.00 0.00 C ATOM 630 O LYS A 39 -10.700 11.057 6.594 1.00 0.00 O ATOM 631 CB LYS A 39 -13.168 12.335 7.737 1.00 0.00 C ATOM 632 CG LYS A 39 -14.148 12.685 8.862 1.00 0.00 C ATOM 633 CD LYS A 39 -14.654 14.125 8.684 1.00 0.00 C ATOM 634 CE LYS A 39 -15.980 14.121 7.915 1.00 0.00 C ATOM 635 NZ LYS A 39 -15.932 13.096 6.835 1.00 0.00 N ATOM 0 H LYS A 39 -11.282 11.375 9.328 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.589 10.222 7.866 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.303 12.998 7.775 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.643 12.486 6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.988 11.991 8.853 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.658 12.579 9.830 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -14.790 14.595 9.658 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.913 14.716 8.146 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -16.805 13.908 8.595 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -16.166 15.106 7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -16.633 13.330 6.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.982 13.081 6.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -16.148 12.160 7.234 1.00 0.00 H new ATOM 649 N PRO A 40 -12.224 9.632 5.834 1.00 0.00 N ATOM 650 CA PRO A 40 -11.410 9.220 4.654 1.00 0.00 C ATOM 651 C PRO A 40 -11.482 10.247 3.526 1.00 0.00 C ATOM 652 O PRO A 40 -12.515 10.888 3.327 1.00 0.00 O ATOM 653 CB PRO A 40 -12.048 7.895 4.236 1.00 0.00 C ATOM 654 CG PRO A 40 -13.483 8.022 4.628 1.00 0.00 C ATOM 655 CD PRO A 40 -13.518 8.922 5.869 1.00 0.00 C ATOM 0 HA PRO A 40 -10.348 9.134 4.886 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.944 7.727 3.164 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.574 7.052 4.738 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.069 8.456 3.818 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.914 7.045 4.846 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.356 9.618 5.833 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.628 8.338 6.783 1.00 0.00 H new ATOM 663 N CYS A 41 -10.383 10.403 2.792 1.00 0.00 N ATOM 664 CA CYS A 41 -10.341 11.361 1.689 1.00 0.00 C ATOM 665 C CYS A 41 -10.513 10.650 0.350 1.00 0.00 C ATOM 666 O CYS A 41 -10.754 9.444 0.301 1.00 0.00 O ATOM 667 CB CYS A 41 -9.010 12.116 1.700 1.00 0.00 C ATOM 668 SG CYS A 41 -9.199 13.678 0.804 1.00 0.00 S ATOM 0 H CYS A 41 -9.517 9.884 2.938 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.161 12.068 1.819 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.696 12.308 2.726 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.231 11.510 1.237 1.00 0.00 H new ATOM 673 N VAL A 42 -10.388 11.410 -0.735 1.00 0.00 N ATOM 674 CA VAL A 42 -10.533 10.848 -2.074 1.00 0.00 C ATOM 675 C VAL A 42 -9.424 9.839 -2.358 1.00 0.00 C ATOM 676 O VAL A 42 -9.681 8.745 -2.863 1.00 0.00 O ATOM 677 CB VAL A 42 -10.482 11.966 -3.117 1.00 0.00 C ATOM 678 CG1 VAL A 42 -10.625 11.366 -4.518 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.626 12.951 -2.867 1.00 0.00 C ATOM 0 H VAL A 42 -10.188 12.410 -0.714 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.495 10.339 -2.130 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.528 12.488 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.589 12.163 -5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.810 10.665 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.578 10.843 -4.594 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.589 13.747 -3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.579 12.428 -2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.525 13.380 -1.870 1.00 0.00 H new ATOM 689 N LEU A 43 -8.190 10.219 -2.044 1.00 0.00 N ATOM 690 CA LEU A 43 -7.044 9.347 -2.281 1.00 0.00 C ATOM 691 C LEU A 43 -7.168 8.045 -1.492 1.00 0.00 C ATOM 692 O LEU A 43 -6.961 6.959 -2.032 1.00 0.00 O ATOM 693 CB LEU A 43 -5.748 10.073 -1.895 1.00 0.00 C ATOM 694 CG LEU A 43 -5.178 10.797 -3.119 1.00 0.00 C ATOM 695 CD1 LEU A 43 -6.204 11.802 -3.647 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.897 11.538 -2.726 1.00 0.00 C ATOM 0 H LEU A 43 -7.958 11.120 -1.627 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.019 9.098 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.944 10.788 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.020 9.358 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.953 10.066 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.796 12.315 -4.518 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.116 11.276 -3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.432 12.531 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.492 12.053 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.122 12.266 -1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.163 10.823 -2.353 1.00 0.00 H new ATOM 708 N SER A 44 -7.508 8.163 -0.210 1.00 0.00 N ATOM 709 CA SER A 44 -7.657 6.987 0.641 1.00 0.00 C ATOM 710 C SER A 44 -8.581 5.968 -0.016 1.00 0.00 C ATOM 711 O SER A 44 -8.289 4.771 -0.036 1.00 0.00 O ATOM 712 CB SER A 44 -8.226 7.393 2.000 1.00 0.00 C ATOM 713 OG SER A 44 -7.402 8.398 2.574 1.00 0.00 O ATOM 0 H SER A 44 -7.684 9.052 0.258 1.00 0.00 H new ATOM 0 HA SER A 44 -6.675 6.535 0.781 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.244 7.764 1.884 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.275 6.527 2.660 1.00 0.00 H new ATOM 0 HG SER A 44 -7.766 8.661 3.445 1.00 0.00 H new ATOM 719 N ILE A 45 -9.692 6.452 -0.559 1.00 0.00 N ATOM 720 CA ILE A 45 -10.651 5.576 -1.222 1.00 0.00 C ATOM 721 C ILE A 45 -9.991 4.887 -2.410 1.00 0.00 C ATOM 722 O ILE A 45 -10.093 3.672 -2.576 1.00 0.00 O ATOM 723 CB ILE A 45 -11.849 6.395 -1.709 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.589 6.984 -0.503 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.802 5.498 -2.501 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.491 8.135 -0.961 1.00 0.00 C ATOM 0 H ILE A 45 -9.950 7.439 -0.554 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.991 4.822 -0.512 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.495 7.201 -2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -13.187 6.212 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.872 7.343 0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.653 6.086 -2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.278 5.080 -3.361 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.155 4.688 -1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -14.015 8.551 -0.101 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.883 8.911 -1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.217 7.763 -1.683 1.00 0.00 H new ATOM 738 N TYR A 46 -9.308 5.678 -3.225 1.00 0.00 N ATOM 739 CA TYR A 46 -8.629 5.129 -4.390 1.00 0.00 C ATOM 740 C TYR A 46 -7.693 4.004 -3.958 1.00 0.00 C ATOM 741 O TYR A 46 -7.654 2.941 -4.578 1.00 0.00 O ATOM 742 CB TYR A 46 -7.829 6.225 -5.099 1.00 0.00 C ATOM 743 CG TYR A 46 -7.521 5.792 -6.513 1.00 0.00 C ATOM 744 CD1 TYR A 46 -6.515 4.849 -6.752 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.245 6.332 -7.584 1.00 0.00 C ATOM 746 CE1 TYR A 46 -6.230 4.446 -8.061 1.00 0.00 C ATOM 747 CE2 TYR A 46 -7.959 5.928 -8.893 1.00 0.00 C ATOM 748 CZ TYR A 46 -6.952 4.986 -9.132 1.00 0.00 C ATOM 749 OH TYR A 46 -6.673 4.587 -10.423 1.00 0.00 O ATOM 0 H TYR A 46 -9.210 6.686 -3.105 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.374 4.733 -5.080 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.397 7.156 -5.108 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.903 6.422 -4.558 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -5.958 4.432 -5.926 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.022 7.059 -7.400 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -5.453 3.719 -8.245 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.516 6.344 -9.720 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.293 3.875 -10.686 1.00 0.00 H new ATOM 759 N GLU A 47 -6.944 4.250 -2.888 1.00 0.00 N ATOM 760 CA GLU A 47 -6.010 3.258 -2.372 1.00 0.00 C ATOM 761 C GLU A 47 -6.758 2.036 -1.847 1.00 0.00 C ATOM 762 O GLU A 47 -6.409 0.902 -2.166 1.00 0.00 O ATOM 763 CB GLU A 47 -5.172 3.867 -1.246 1.00 0.00 C ATOM 764 CG GLU A 47 -4.184 4.878 -1.833 1.00 0.00 C ATOM 765 CD GLU A 47 -3.082 4.148 -2.592 1.00 0.00 C ATOM 766 OE1 GLU A 47 -2.848 2.989 -2.291 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.486 4.759 -3.464 1.00 0.00 O ATOM 0 H GLU A 47 -6.966 5.125 -2.364 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.356 2.946 -3.186 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.821 4.356 -0.520 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.633 3.083 -0.715 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.706 5.563 -2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.750 5.480 -1.035 1.00 0.00 H new ATOM 774 N ARG A 48 -7.786 2.274 -1.037 1.00 0.00 N ATOM 775 CA ARG A 48 -8.570 1.181 -0.475 1.00 0.00 C ATOM 776 C ARG A 48 -9.207 0.348 -1.583 1.00 0.00 C ATOM 777 O ARG A 48 -9.290 -0.876 -1.482 1.00 0.00 O ATOM 778 CB ARG A 48 -9.659 1.744 0.440 1.00 0.00 C ATOM 779 CG ARG A 48 -10.413 0.597 1.122 1.00 0.00 C ATOM 780 CD ARG A 48 -11.105 1.126 2.381 1.00 0.00 C ATOM 781 NE ARG A 48 -11.449 2.533 2.208 1.00 0.00 N ATOM 782 CZ ARG A 48 -12.418 2.904 1.379 1.00 0.00 C ATOM 783 NH1 ARG A 48 -13.104 2.002 0.732 1.00 0.00 N ATOM 784 NH2 ARG A 48 -12.688 4.171 1.215 1.00 0.00 N ATOM 0 H ARG A 48 -8.093 3.206 -0.758 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.905 0.538 0.102 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.213 2.395 1.192 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.353 2.353 -0.139 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.149 0.173 0.439 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.721 -0.204 1.382 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.005 0.545 2.582 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.449 1.007 3.244 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.937 3.243 2.732 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.896 1.012 0.863 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.848 2.287 0.095 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.155 4.876 1.724 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.432 4.456 0.578 1.00 0.00 H new ATOM 798 N ALA A 49 -9.657 1.019 -2.638 1.00 0.00 N ATOM 799 CA ALA A 49 -10.288 0.332 -3.759 1.00 0.00 C ATOM 800 C ALA A 49 -9.280 -0.561 -4.474 1.00 0.00 C ATOM 801 O ALA A 49 -9.608 -1.671 -4.893 1.00 0.00 O ATOM 802 CB ALA A 49 -10.855 1.356 -4.743 1.00 0.00 C ATOM 0 H ALA A 49 -9.597 2.032 -2.740 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.097 -0.289 -3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.325 0.837 -5.578 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.596 1.975 -4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.049 1.987 -5.116 1.00 0.00 H new ATOM 808 N ALA A 50 -8.053 -0.070 -4.607 1.00 0.00 N ATOM 809 CA ALA A 50 -7.005 -0.833 -5.271 1.00 0.00 C ATOM 810 C ALA A 50 -6.842 -2.199 -4.611 1.00 0.00 C ATOM 811 O ALA A 50 -6.777 -3.223 -5.290 1.00 0.00 O ATOM 812 CB ALA A 50 -5.682 -0.070 -5.204 1.00 0.00 C ATOM 0 H ALA A 50 -7.762 0.846 -4.266 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.288 -0.976 -6.314 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.903 -0.647 -5.703 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.793 0.894 -5.700 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.405 0.088 -4.162 1.00 0.00 H new ATOM 818 N LEU A 51 -6.780 -2.206 -3.283 1.00 0.00 N ATOM 819 CA LEU A 51 -6.630 -3.453 -2.542 1.00 0.00 C ATOM 820 C LEU A 51 -7.938 -4.237 -2.564 1.00 0.00 C ATOM 821 O LEU A 51 -7.945 -5.430 -2.864 1.00 0.00 O ATOM 822 CB LEU A 51 -6.231 -3.160 -1.091 1.00 0.00 C ATOM 823 CG LEU A 51 -4.733 -2.828 -1.011 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.895 -4.084 -1.294 1.00 0.00 C ATOM 825 CD2 LEU A 51 -4.395 -1.747 -2.040 1.00 0.00 C ATOM 0 H LEU A 51 -6.831 -1.369 -2.702 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.848 -4.047 -3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.817 -2.326 -0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.454 -4.023 -0.463 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.503 -2.467 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.835 -3.835 -1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.130 -4.852 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.124 -4.457 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.332 -1.511 -1.984 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.634 -2.109 -3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.978 -0.850 -1.830 1.00 0.00 H new ATOM 837 N PHE A 52 -9.044 -3.568 -2.261 1.00 0.00 N ATOM 838 CA PHE A 52 -10.340 -4.237 -2.276 1.00 0.00 C ATOM 839 C PHE A 52 -10.481 -5.048 -3.560 1.00 0.00 C ATOM 840 O PHE A 52 -10.959 -6.183 -3.546 1.00 0.00 O ATOM 841 CB PHE A 52 -11.466 -3.205 -2.189 1.00 0.00 C ATOM 842 CG PHE A 52 -12.804 -3.907 -2.199 1.00 0.00 C ATOM 843 CD1 PHE A 52 -13.338 -4.416 -1.009 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.512 -4.044 -3.399 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.580 -5.063 -1.021 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.753 -4.690 -3.410 1.00 0.00 C ATOM 847 CZ PHE A 52 -15.288 -5.200 -2.221 1.00 0.00 C ATOM 0 H PHE A 52 -9.072 -2.581 -2.006 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.407 -4.904 -1.417 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -11.361 -2.615 -1.279 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.402 -2.512 -3.028 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.793 -4.310 -0.083 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -13.100 -3.651 -4.317 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.992 -5.457 -0.104 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.298 -4.795 -4.336 1.00 0.00 H new ATOM 0 HZ PHE A 52 -16.246 -5.699 -2.229 1.00 0.00 H new ATOM 857 N GLY A 53 -10.052 -4.451 -4.669 1.00 0.00 N ATOM 858 CA GLY A 53 -10.120 -5.114 -5.964 1.00 0.00 C ATOM 859 C GLY A 53 -9.180 -6.310 -6.009 1.00 0.00 C ATOM 860 O GLY A 53 -9.560 -7.393 -6.458 1.00 0.00 O ATOM 0 H GLY A 53 -9.655 -3.512 -4.695 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.142 -5.441 -6.157 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.857 -4.409 -6.753 1.00 0.00 H new ATOM 864 N VAL A 54 -7.952 -6.116 -5.533 1.00 0.00 N ATOM 865 CA VAL A 54 -6.978 -7.199 -5.520 1.00 0.00 C ATOM 866 C VAL A 54 -7.480 -8.333 -4.632 1.00 0.00 C ATOM 867 O VAL A 54 -7.442 -9.504 -5.012 1.00 0.00 O ATOM 868 CB VAL A 54 -5.627 -6.691 -5.005 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.693 -7.876 -4.748 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.998 -5.769 -6.054 1.00 0.00 C ATOM 0 H VAL A 54 -7.613 -5.231 -5.156 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.848 -7.570 -6.537 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.779 -6.142 -4.076 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.734 -7.510 -4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.138 -8.535 -4.003 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.541 -8.427 -5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.037 -5.406 -5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.850 -6.321 -6.982 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.659 -4.922 -6.238 1.00 0.00 H new ATOM 880 N LEU A 55 -7.973 -7.963 -3.451 1.00 0.00 N ATOM 881 CA LEU A 55 -8.505 -8.948 -2.519 1.00 0.00 C ATOM 882 C LEU A 55 -9.379 -9.940 -3.277 1.00 0.00 C ATOM 883 O LEU A 55 -9.231 -11.155 -3.133 1.00 0.00 O ATOM 884 CB LEU A 55 -9.332 -8.248 -1.434 1.00 0.00 C ATOM 885 CG LEU A 55 -10.092 -9.284 -0.598 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.107 -10.306 -0.025 1.00 0.00 C ATOM 887 CD2 LEU A 55 -10.819 -8.577 0.550 1.00 0.00 C ATOM 0 H LEU A 55 -8.014 -6.998 -3.122 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.680 -9.480 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.678 -7.660 -0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.035 -7.554 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.818 -9.797 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.650 -11.041 0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.589 -10.810 -0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.379 -9.796 0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.360 -9.312 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.092 -8.064 1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.523 -7.851 0.143 1.00 0.00 H new ATOM 899 N GLY A 56 -10.280 -9.409 -4.097 1.00 0.00 N ATOM 900 CA GLY A 56 -11.161 -10.256 -4.889 1.00 0.00 C ATOM 901 C GLY A 56 -10.339 -11.133 -5.823 1.00 0.00 C ATOM 902 O GLY A 56 -10.636 -12.310 -6.020 1.00 0.00 O ATOM 0 H GLY A 56 -10.418 -8.407 -4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.767 -10.879 -4.232 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.849 -9.639 -5.467 1.00 0.00 H new ATOM 906 N ALA A 57 -9.294 -10.537 -6.388 1.00 0.00 N ATOM 907 CA ALA A 57 -8.418 -11.263 -7.301 1.00 0.00 C ATOM 908 C ALA A 57 -7.854 -12.504 -6.618 1.00 0.00 C ATOM 909 O ALA A 57 -7.712 -13.557 -7.239 1.00 0.00 O ATOM 910 CB ALA A 57 -7.270 -10.358 -7.756 1.00 0.00 C ATOM 0 H ALA A 57 -9.035 -9.563 -6.232 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.999 -11.571 -8.170 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.621 -10.908 -8.437 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.676 -9.485 -8.267 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.695 -10.036 -6.888 1.00 0.00 H new ATOM 916 N ALA A 58 -7.540 -12.373 -5.334 1.00 0.00 N ATOM 917 CA ALA A 58 -6.998 -13.490 -4.572 1.00 0.00 C ATOM 918 C ALA A 58 -8.058 -14.571 -4.390 1.00 0.00 C ATOM 919 O ALA A 58 -7.741 -15.757 -4.302 1.00 0.00 O ATOM 920 CB ALA A 58 -6.518 -13.006 -3.202 1.00 0.00 C ATOM 0 H ALA A 58 -7.651 -11.510 -4.802 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.155 -13.909 -5.122 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.114 -13.848 -2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.742 -12.252 -3.334 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.355 -12.572 -2.655 1.00 0.00 H new ATOM 926 N LEU A 59 -9.317 -14.150 -4.333 1.00 0.00 N ATOM 927 CA LEU A 59 -10.418 -15.091 -4.161 1.00 0.00 C ATOM 928 C LEU A 59 -10.611 -15.928 -5.421 1.00 0.00 C ATOM 929 O LEU A 59 -10.784 -17.145 -5.348 1.00 0.00 O ATOM 930 CB LEU A 59 -11.712 -14.332 -3.846 1.00 0.00 C ATOM 931 CG LEU A 59 -12.740 -15.292 -3.229 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.549 -15.349 -1.710 1.00 0.00 C ATOM 933 CD2 LEU A 59 -14.155 -14.796 -3.541 1.00 0.00 C ATOM 0 H LEU A 59 -9.599 -13.172 -4.403 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.176 -15.755 -3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.506 -13.513 -3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.115 -13.888 -4.756 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.598 -16.287 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.280 -16.031 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.543 -15.703 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.687 -14.353 -1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.884 -15.478 -3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.292 -13.799 -3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.297 -14.758 -4.621 1.00 0.00 H new ATOM 945 N ILE A 60 -10.579 -15.271 -6.577 1.00 0.00 N ATOM 946 CA ILE A 60 -10.751 -15.971 -7.844 1.00 0.00 C ATOM 947 C ILE A 60 -9.501 -16.775 -8.183 1.00 0.00 C ATOM 948 O ILE A 60 -9.588 -17.864 -8.751 1.00 0.00 O ATOM 949 CB ILE A 60 -11.038 -14.969 -8.967 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.121 -13.982 -8.519 1.00 0.00 C ATOM 951 CG2 ILE A 60 -11.519 -15.718 -10.211 1.00 0.00 C ATOM 952 CD1 ILE A 60 -13.322 -14.745 -7.952 1.00 0.00 C ATOM 0 H ILE A 60 -10.437 -14.265 -6.662 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.595 -16.653 -7.747 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.124 -14.422 -9.199 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -11.719 -13.306 -7.764 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.435 -13.367 -9.362 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -11.723 -15.004 -11.009 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.748 -16.416 -10.536 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.430 -16.268 -9.975 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -14.087 -14.036 -7.636 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -13.731 -15.402 -8.720 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -13.004 -15.341 -7.096 1.00 0.00 H new ATOM 964 N GLY A 61 -8.341 -16.235 -7.828 1.00 0.00 N ATOM 965 CA GLY A 61 -7.079 -16.914 -8.099 1.00 0.00 C ATOM 966 C GLY A 61 -6.926 -18.142 -7.210 1.00 0.00 C ATOM 967 O GLY A 61 -6.304 -19.130 -7.602 1.00 0.00 O ATOM 0 H GLY A 61 -8.248 -15.336 -7.355 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.038 -17.210 -9.147 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.248 -16.230 -7.928 1.00 0.00 H new ATOM 971 N ALA A 62 -7.496 -18.072 -6.012 1.00 0.00 N ATOM 972 CA ALA A 62 -7.417 -19.185 -5.072 1.00 0.00 C ATOM 973 C ALA A 62 -8.331 -20.325 -5.511 1.00 0.00 C ATOM 974 O ALA A 62 -8.486 -21.316 -4.798 1.00 0.00 O ATOM 975 CB ALA A 62 -7.819 -18.717 -3.672 1.00 0.00 C ATOM 0 H ALA A 62 -8.014 -17.263 -5.670 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.389 -19.546 -5.053 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.757 -19.554 -2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.146 -17.924 -3.346 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.841 -18.339 -3.694 1.00 0.00 H new ATOM 981 N ILE A 63 -8.936 -20.178 -6.688 1.00 0.00 N ATOM 982 CA ILE A 63 -9.833 -21.206 -7.204 1.00 0.00 C ATOM 983 C ILE A 63 -9.037 -22.358 -7.809 1.00 0.00 C ATOM 984 O ILE A 63 -9.367 -23.526 -7.602 1.00 0.00 O ATOM 985 CB ILE A 63 -10.765 -20.617 -8.267 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.696 -19.590 -7.616 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.600 -21.741 -8.890 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.525 -18.889 -8.696 1.00 0.00 C ATOM 0 H ILE A 63 -8.823 -19.366 -7.295 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.429 -21.583 -6.373 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.173 -20.130 -9.042 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.355 -20.083 -6.901 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.112 -18.857 -7.059 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.264 -21.324 -9.647 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.938 -22.473 -9.352 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.193 -22.226 -8.115 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.187 -18.159 -8.230 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.859 -18.382 -9.394 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.120 -19.627 -9.234 1.00 0.00 H new ATOM 1000 N ALA A 64 -7.991 -22.025 -8.559 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.159 -23.044 -9.191 1.00 0.00 C ATOM 1002 C ALA A 64 -6.078 -22.390 -10.048 1.00 0.00 C ATOM 1003 O ALA A 64 -6.191 -22.342 -11.274 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.024 -23.956 -10.065 1.00 0.00 C ATOM 0 H ALA A 64 -7.701 -21.065 -8.743 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.682 -23.637 -8.410 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.396 -24.714 -10.533 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.780 -24.442 -9.448 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.513 -23.363 -10.837 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.043 -21.884 -9.430 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.923 -21.214 -10.150 1.00 0.00 C ATOM 1012 C PRO A 65 -2.957 -22.219 -10.773 1.00 0.00 C ATOM 1013 O PRO A 65 -1.762 -21.953 -10.901 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.244 -20.393 -9.053 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.500 -21.147 -7.787 1.00 0.00 C ATOM 1016 CD PRO A 65 -4.825 -21.896 -7.974 1.00 0.00 C ATOM 0 HA PRO A 65 -4.267 -20.610 -10.989 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.175 -20.291 -9.242 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.657 -19.385 -9.002 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.688 -21.845 -7.582 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.558 -20.467 -6.937 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.765 -22.914 -7.588 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.640 -21.402 -7.445 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.489 -23.375 -11.162 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.677 -24.422 -11.778 1.00 0.00 C ATOM 1026 C LYS A 66 -3.039 -24.568 -13.250 1.00 0.00 C ATOM 1027 O LYS A 66 -2.358 -25.262 -14.004 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.914 -25.757 -11.061 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.058 -26.860 -11.711 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.911 -27.691 -12.682 1.00 0.00 C ATOM 1031 CE LYS A 66 -3.678 -28.767 -11.909 1.00 0.00 C ATOM 1032 NZ LYS A 66 -2.717 -29.749 -11.334 1.00 0.00 N ATOM 0 H LYS A 66 -4.476 -23.611 -11.062 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.626 -24.145 -11.692 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.661 -25.663 -10.005 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.969 -26.025 -11.113 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.219 -26.413 -12.244 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.638 -27.506 -10.940 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.610 -27.044 -13.212 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.273 -28.156 -13.434 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.265 -28.309 -11.113 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.380 -29.274 -12.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -3.171 -30.682 -11.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.879 -29.814 -11.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.429 -29.438 -10.384 1.00 0.00 H new ATOM 1046 N THR A 67 -4.119 -23.904 -13.651 1.00 0.00 N ATOM 1047 CA THR A 67 -4.580 -23.955 -15.036 1.00 0.00 C ATOM 1048 C THR A 67 -4.323 -22.613 -15.719 1.00 0.00 C ATOM 1049 O THR A 67 -3.858 -21.668 -15.082 1.00 0.00 O ATOM 1050 CB THR A 67 -6.081 -24.287 -15.074 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.815 -23.124 -15.429 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.543 -24.779 -13.699 1.00 0.00 C ATOM 0 H THR A 67 -4.692 -23.324 -13.037 1.00 0.00 H new ATOM 0 HA THR A 67 -4.031 -24.733 -15.567 1.00 0.00 H new ATOM 0 HB THR A 67 -6.254 -25.070 -15.812 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.771 -23.336 -15.455 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.607 -25.012 -13.735 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.984 -25.674 -13.426 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.367 -24.001 -12.956 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.608 -22.508 -16.991 1.00 0.00 N ATOM 1061 CA PRO A 68 -4.395 -21.244 -17.757 1.00 0.00 C ATOM 1062 C PRO A 68 -4.985 -20.030 -17.040 1.00 0.00 C ATOM 1063 O PRO A 68 -4.788 -18.892 -17.464 1.00 0.00 O ATOM 1064 CB PRO A 68 -5.104 -21.506 -19.089 1.00 0.00 C ATOM 1065 CG PRO A 68 -5.068 -22.989 -19.255 1.00 0.00 C ATOM 1066 CD PRO A 68 -5.165 -23.573 -17.846 1.00 0.00 C ATOM 0 HA PRO A 68 -3.338 -21.006 -17.877 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -6.129 -21.135 -19.071 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.597 -21.003 -19.913 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.894 -23.332 -19.877 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -4.147 -23.304 -19.746 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -6.196 -23.805 -17.578 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -4.596 -24.499 -17.755 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.703 -20.281 -15.948 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.311 -19.198 -15.179 1.00 0.00 C ATOM 1076 C LEU A 69 -5.262 -18.157 -14.801 1.00 0.00 C ATOM 1077 O LEU A 69 -5.574 -16.982 -14.626 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.961 -19.753 -13.908 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.212 -20.563 -14.270 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.569 -21.495 -13.110 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -9.390 -19.618 -14.536 1.00 0.00 C ATOM 0 H LEU A 69 -5.877 -21.216 -15.578 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.074 -18.725 -15.798 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.252 -20.384 -13.372 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.228 -18.935 -13.239 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.009 -21.148 -15.167 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.458 -22.071 -13.366 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.738 -22.175 -12.921 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.765 -20.904 -12.215 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.274 -20.202 -14.792 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.592 -19.027 -13.642 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.143 -18.952 -15.363 1.00 0.00 H new ATOM 1093 N ARG A 70 -4.016 -18.597 -14.673 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.928 -17.693 -14.313 1.00 0.00 C ATOM 1095 C ARG A 70 -3.066 -16.356 -15.042 1.00 0.00 C ATOM 1096 O ARG A 70 -3.371 -15.345 -14.411 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.588 -18.336 -14.676 1.00 0.00 C ATOM 1098 CG ARG A 70 -0.447 -17.580 -13.991 1.00 0.00 C ATOM 1099 CD ARG A 70 0.872 -17.883 -14.709 1.00 0.00 C ATOM 1100 NE ARG A 70 0.838 -19.223 -15.288 1.00 0.00 N ATOM 1101 CZ ARG A 70 1.632 -19.554 -16.300 1.00 0.00 C ATOM 1102 NH1 ARG A 70 2.463 -18.676 -16.791 1.00 0.00 N ATOM 1103 NH2 ARG A 70 1.582 -20.757 -16.804 1.00 0.00 N ATOM 0 H ARG A 70 -3.734 -19.567 -14.812 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.973 -17.508 -13.240 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.581 -19.381 -14.367 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -1.448 -18.322 -15.757 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.645 -16.508 -14.009 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.379 -17.874 -12.944 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.045 -17.145 -15.493 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.702 -17.804 -14.007 1.00 0.00 H new ATOM 0 HE ARG A 70 0.193 -19.917 -14.909 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.503 -17.736 -16.398 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.073 -18.930 -17.568 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.933 -21.444 -16.421 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.192 -21.010 -17.581 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.849 -16.330 -16.352 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.970 -15.076 -17.094 1.00 0.00 C ATOM 1119 C TYR A 71 -4.345 -14.449 -16.861 1.00 0.00 C ATOM 1120 O TYR A 71 -4.488 -13.228 -16.912 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.768 -15.333 -18.588 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.373 -15.859 -18.819 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -0.280 -14.985 -18.770 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -1.171 -17.220 -19.078 1.00 0.00 C ATOM 1125 CE1 TYR A 71 1.015 -15.473 -18.982 1.00 0.00 C ATOM 1126 CE2 TYR A 71 0.124 -17.707 -19.290 1.00 0.00 C ATOM 1127 CZ TYR A 71 1.218 -16.834 -19.241 1.00 0.00 C ATOM 1128 OH TYR A 71 2.495 -17.315 -19.449 1.00 0.00 O ATOM 0 H TYR A 71 -2.594 -17.142 -16.914 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.204 -14.387 -16.739 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.504 -16.052 -18.948 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.920 -14.412 -19.151 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.436 -13.935 -18.569 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.014 -17.894 -19.114 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.858 -14.799 -18.946 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.280 -18.757 -19.491 1.00 0.00 H new ATOM 0 HH TYR A 71 2.458 -18.280 -19.614 1.00 0.00 H new ATOM 1138 N VAL A 72 -5.356 -15.278 -16.632 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.708 -14.765 -16.425 1.00 0.00 C ATOM 1140 C VAL A 72 -6.820 -13.969 -15.124 1.00 0.00 C ATOM 1141 O VAL A 72 -7.246 -12.815 -15.146 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.712 -15.920 -16.406 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -9.131 -15.363 -16.510 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.441 -16.848 -17.594 1.00 0.00 C ATOM 0 H VAL A 72 -5.270 -16.293 -16.585 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.933 -14.093 -17.253 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.608 -16.478 -15.475 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.846 -16.185 -16.497 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.324 -14.700 -15.667 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.236 -14.806 -17.441 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.155 -17.672 -17.583 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.547 -16.289 -18.524 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.428 -17.245 -17.522 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.437 -14.562 -13.999 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.505 -13.859 -12.720 1.00 0.00 C ATOM 1156 C ALA A 73 -5.400 -12.804 -12.637 1.00 0.00 C ATOM 1157 O ALA A 73 -5.620 -11.680 -12.173 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.351 -14.853 -11.567 1.00 0.00 C ATOM 0 H ALA A 73 -6.080 -15.516 -13.944 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.475 -13.367 -12.645 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.403 -14.320 -10.618 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.152 -15.591 -11.613 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.388 -15.357 -11.648 1.00 0.00 H new ATOM 1164 N MET A 74 -4.211 -13.172 -13.099 1.00 0.00 N ATOM 1165 CA MET A 74 -3.085 -12.251 -13.083 1.00 0.00 C ATOM 1166 C MET A 74 -3.420 -11.006 -13.894 1.00 0.00 C ATOM 1167 O MET A 74 -2.711 -10.001 -13.834 1.00 0.00 O ATOM 1168 CB MET A 74 -1.842 -12.934 -13.664 1.00 0.00 C ATOM 1169 CG MET A 74 -0.720 -11.905 -13.843 1.00 0.00 C ATOM 1170 SD MET A 74 -0.877 -11.120 -15.468 1.00 0.00 S ATOM 1171 CE MET A 74 0.334 -12.145 -16.339 1.00 0.00 C ATOM 0 H MET A 74 -4.004 -14.093 -13.486 1.00 0.00 H new ATOM 0 HA MET A 74 -2.881 -11.959 -12.053 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.512 -13.734 -13.001 1.00 0.00 H new ATOM 0 HB3 MET A 74 -2.083 -13.393 -14.623 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.773 -11.152 -13.057 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.252 -12.391 -13.754 1.00 0.00 H new ATOM 0 HE1 MET A 74 0.399 -11.827 -17.380 1.00 0.00 H new ATOM 0 HE2 MET A 74 1.310 -12.037 -15.865 1.00 0.00 H new ATOM 0 HE3 MET A 74 0.024 -13.189 -16.298 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.511 -11.081 -14.652 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.936 -9.954 -15.472 1.00 0.00 C ATOM 1183 C VAL A 75 -5.279 -8.756 -14.591 1.00 0.00 C ATOM 1184 O VAL A 75 -5.079 -7.601 -14.972 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.149 -10.350 -16.325 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -7.436 -10.226 -15.502 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -6.238 -9.428 -17.544 1.00 0.00 C ATOM 0 H VAL A 75 -5.111 -11.903 -14.714 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.116 -9.675 -16.134 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.031 -11.384 -16.651 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.290 -10.509 -16.117 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.379 -10.885 -14.635 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.556 -9.196 -15.167 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.099 -9.709 -18.150 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.349 -8.396 -17.212 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.329 -9.522 -18.139 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.788 -9.059 -13.397 1.00 0.00 N ATOM 1198 CA ILE A 76 -6.156 -8.021 -12.441 1.00 0.00 C ATOM 1199 C ILE A 76 -4.964 -7.678 -11.559 1.00 0.00 C ATOM 1200 O ILE A 76 -4.798 -6.530 -11.145 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.326 -8.490 -11.567 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.620 -8.458 -12.385 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.470 -7.562 -10.356 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.729 -9.175 -11.614 1.00 0.00 C ATOM 0 H ILE A 76 -5.953 -10.011 -13.072 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.462 -7.133 -12.994 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.134 -9.507 -11.225 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.910 -7.427 -12.586 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.464 -8.939 -13.351 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.302 -7.898 -9.737 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.551 -7.583 -9.771 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.660 -6.545 -10.698 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.650 -9.152 -12.196 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.438 -10.210 -11.436 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.891 -8.674 -10.659 1.00 0.00 H new ATOM 1216 N TRP A 77 -4.131 -8.675 -11.280 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.956 -8.450 -10.449 1.00 0.00 C ATOM 1218 C TRP A 77 -1.983 -7.523 -11.168 1.00 0.00 C ATOM 1219 O TRP A 77 -1.508 -6.543 -10.594 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.267 -9.780 -10.120 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.496 -9.653 -8.840 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.295 -9.040 -8.708 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.853 -10.140 -7.511 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.113 -9.130 -7.386 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.816 -9.794 -6.610 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.962 -10.841 -7.006 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.879 -10.134 -5.258 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -3.028 -11.183 -5.644 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.989 -10.830 -4.773 1.00 0.00 C ATOM 0 H TRP A 77 -4.245 -9.633 -11.612 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.273 -7.984 -9.516 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -3.010 -10.572 -10.030 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.597 -10.063 -10.932 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.255 -8.559 -9.503 1.00 0.00 H new ATOM 0 HE1 TRP A 77 0.991 -8.752 -7.031 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.768 -11.119 -7.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.075 -9.861 -4.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.885 -11.721 -5.267 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -2.046 -11.096 -3.728 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.695 -7.828 -12.433 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.787 -7.012 -13.226 1.00 0.00 C ATOM 1242 C LEU A 78 -1.385 -5.630 -13.465 1.00 0.00 C ATOM 1243 O LEU A 78 -0.723 -4.614 -13.257 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.516 -7.694 -14.571 1.00 0.00 C ATOM 1245 CG LEU A 78 0.672 -7.018 -15.272 1.00 0.00 C ATOM 1246 CD1 LEU A 78 1.988 -7.610 -14.757 1.00 0.00 C ATOM 1247 CD2 LEU A 78 0.573 -7.252 -16.782 1.00 0.00 C ATOM 0 H LEU A 78 -2.079 -8.634 -12.927 1.00 0.00 H new ATOM 0 HA LEU A 78 0.149 -6.901 -12.679 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.303 -8.752 -14.416 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.402 -7.636 -15.203 1.00 0.00 H new ATOM 0 HG LEU A 78 0.649 -5.949 -15.061 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.826 -7.126 -15.259 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.065 -7.446 -13.682 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.011 -8.680 -14.963 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.416 -6.773 -17.280 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.592 -8.323 -16.986 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.359 -6.828 -17.156 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.643 -5.595 -13.895 1.00 0.00 N ATOM 1260 CA TYR A 79 -3.313 -4.324 -14.147 1.00 0.00 C ATOM 1261 C TYR A 79 -2.991 -3.331 -13.034 1.00 0.00 C ATOM 1262 O TYR A 79 -2.725 -2.155 -13.290 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.826 -4.540 -14.225 1.00 0.00 C ATOM 1264 CG TYR A 79 -5.525 -3.208 -14.362 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -5.922 -2.507 -13.218 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.777 -2.677 -15.631 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -6.571 -1.273 -13.343 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.426 -1.443 -15.758 1.00 0.00 C ATOM 1269 CZ TYR A 79 -6.824 -0.741 -14.613 1.00 0.00 C ATOM 1270 OH TYR A 79 -7.464 0.476 -14.737 1.00 0.00 O ATOM 0 H TYR A 79 -3.213 -6.422 -14.074 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.958 -3.921 -15.096 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -5.068 -5.178 -15.075 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.176 -5.055 -13.330 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -5.728 -2.918 -12.238 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.471 -3.219 -16.513 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.876 -0.731 -12.460 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.620 -1.033 -16.738 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.560 0.700 -15.686 1.00 0.00 H new ATOM 1280 N SER A 80 -3.013 -3.818 -11.796 1.00 0.00 N ATOM 1281 CA SER A 80 -2.719 -2.971 -10.646 1.00 0.00 C ATOM 1282 C SER A 80 -1.213 -2.779 -10.482 1.00 0.00 C ATOM 1283 O SER A 80 -0.769 -1.833 -9.839 1.00 0.00 O ATOM 1284 CB SER A 80 -3.292 -3.602 -9.377 1.00 0.00 C ATOM 1285 OG SER A 80 -2.404 -4.609 -8.911 1.00 0.00 O ATOM 0 H SER A 80 -3.230 -4.788 -11.565 1.00 0.00 H new ATOM 0 HA SER A 80 -3.179 -1.997 -10.813 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.432 -2.841 -8.610 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.273 -4.032 -9.582 1.00 0.00 H new ATOM 0 HG SER A 80 -2.187 -5.220 -9.646 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.431 -3.685 -11.050 1.00 0.00 N ATOM 1292 CA ALA A 81 1.019 -3.590 -10.933 1.00 0.00 C ATOM 1293 C ALA A 81 1.533 -2.288 -11.535 1.00 0.00 C ATOM 1294 O ALA A 81 2.134 -1.469 -10.840 1.00 0.00 O ATOM 1295 CB ALA A 81 1.691 -4.773 -11.633 1.00 0.00 C ATOM 0 H ALA A 81 -0.768 -4.483 -11.589 1.00 0.00 H new ATOM 0 HA ALA A 81 1.267 -3.608 -9.872 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.773 -4.686 -11.536 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.359 -5.704 -11.174 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.420 -4.773 -12.689 1.00 0.00 H new ATOM 1301 N PHE A 82 1.305 -2.112 -12.828 1.00 0.00 N ATOM 1302 CA PHE A 82 1.763 -0.913 -13.522 1.00 0.00 C ATOM 1303 C PHE A 82 0.951 0.316 -13.115 1.00 0.00 C ATOM 1304 O PHE A 82 1.516 1.382 -12.879 1.00 0.00 O ATOM 1305 CB PHE A 82 1.649 -1.120 -15.034 1.00 0.00 C ATOM 1306 CG PHE A 82 2.017 0.159 -15.750 1.00 0.00 C ATOM 1307 CD1 PHE A 82 3.312 0.678 -15.631 1.00 0.00 C ATOM 1308 CD2 PHE A 82 1.066 0.824 -16.534 1.00 0.00 C ATOM 1309 CE1 PHE A 82 3.655 1.863 -16.295 1.00 0.00 C ATOM 1310 CE2 PHE A 82 1.409 2.009 -17.198 1.00 0.00 C ATOM 1311 CZ PHE A 82 2.703 2.528 -17.077 1.00 0.00 C ATOM 0 H PHE A 82 0.808 -2.780 -13.418 1.00 0.00 H new ATOM 0 HA PHE A 82 2.803 -0.740 -13.244 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.308 -1.929 -15.351 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.633 -1.415 -15.295 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.046 0.165 -15.028 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.067 0.423 -16.627 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.654 2.264 -16.204 1.00 0.00 H new ATOM 0 HE2 PHE A 82 0.675 2.521 -17.803 1.00 0.00 H new ATOM 0 HZ PHE A 82 2.967 3.442 -17.587 1.00 0.00 H new ATOM 1321 N ARG A 83 -0.370 0.182 -13.069 1.00 0.00 N ATOM 1322 CA ARG A 83 -1.227 1.317 -12.732 1.00 0.00 C ATOM 1323 C ARG A 83 -1.239 1.608 -11.230 1.00 0.00 C ATOM 1324 O ARG A 83 -1.187 2.769 -10.825 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.658 1.038 -13.215 1.00 0.00 C ATOM 1326 CG ARG A 83 -3.316 2.341 -13.686 1.00 0.00 C ATOM 1327 CD ARG A 83 -3.426 3.320 -12.514 1.00 0.00 C ATOM 1328 NE ARG A 83 -4.490 4.286 -12.763 1.00 0.00 N ATOM 1329 CZ ARG A 83 -5.766 3.914 -12.778 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -6.085 2.668 -12.559 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -6.701 4.795 -13.010 1.00 0.00 N ATOM 0 H ARG A 83 -0.867 -0.688 -13.258 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.822 2.197 -13.232 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.641 0.314 -14.030 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.243 0.596 -12.409 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.729 2.786 -14.489 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.306 2.133 -14.092 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.629 2.774 -11.593 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.478 3.840 -12.375 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.251 5.264 -12.928 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.355 1.979 -12.376 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.064 2.383 -12.571 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.453 5.770 -13.180 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.680 4.509 -13.021 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.303 0.573 -10.404 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.314 0.781 -8.959 1.00 0.00 C ATOM 1347 C GLY A 84 -0.077 1.553 -8.513 1.00 0.00 C ATOM 1348 O GLY A 84 -0.183 2.530 -7.771 1.00 0.00 O ATOM 0 H GLY A 84 -1.347 -0.402 -10.700 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.212 1.328 -8.673 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.351 -0.182 -8.449 1.00 0.00 H new ATOM 1352 N VAL A 85 1.097 1.108 -8.951 1.00 0.00 N ATOM 1353 CA VAL A 85 2.339 1.774 -8.565 1.00 0.00 C ATOM 1354 C VAL A 85 2.434 3.162 -9.194 1.00 0.00 C ATOM 1355 O VAL A 85 2.822 4.127 -8.536 1.00 0.00 O ATOM 1356 CB VAL A 85 3.546 0.931 -8.985 1.00 0.00 C ATOM 1357 CG1 VAL A 85 3.461 -0.453 -8.327 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.562 0.782 -10.512 1.00 0.00 C ATOM 0 H VAL A 85 1.216 0.302 -9.564 1.00 0.00 H new ATOM 0 HA VAL A 85 2.338 1.885 -7.481 1.00 0.00 H new ATOM 0 HB VAL A 85 4.463 1.424 -8.663 1.00 0.00 H new ATOM 0 HG11 VAL A 85 4.321 -1.052 -8.627 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.457 -0.341 -7.243 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.544 -0.951 -8.643 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.422 0.182 -10.810 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.646 0.291 -10.839 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.630 1.767 -10.973 1.00 0.00 H new ATOM 1368 N GLN A 86 2.077 3.263 -10.470 1.00 0.00 N ATOM 1369 CA GLN A 86 2.131 4.547 -11.163 1.00 0.00 C ATOM 1370 C GLN A 86 1.290 5.587 -10.428 1.00 0.00 C ATOM 1371 O GLN A 86 1.605 6.777 -10.443 1.00 0.00 O ATOM 1372 CB GLN A 86 1.622 4.391 -12.597 1.00 0.00 C ATOM 1373 CG GLN A 86 1.896 5.673 -13.385 1.00 0.00 C ATOM 1374 CD GLN A 86 1.129 5.643 -14.701 1.00 0.00 C ATOM 1375 OE1 GLN A 86 0.448 4.577 -15.022 1.00 0.00 O flip ATOM 1376 NE2 GLN A 86 1.151 6.614 -15.456 1.00 0.00 N flip ATOM 0 H GLN A 86 1.751 2.483 -11.040 1.00 0.00 H new ATOM 0 HA GLN A 86 3.167 4.885 -11.184 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.114 3.545 -13.078 1.00 0.00 H new ATOM 0 HB3 GLN A 86 0.553 4.177 -12.592 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.597 6.542 -12.799 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.964 5.771 -13.578 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.684 7.446 -15.202 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.636 6.588 -16.336 1.00 0.00 H new ATOM 1385 N LEU A 87 0.221 5.131 -9.783 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.655 6.033 -9.043 1.00 0.00 C ATOM 1387 C LEU A 87 -0.016 6.418 -7.710 1.00 0.00 C ATOM 1388 O LEU A 87 -0.038 7.583 -7.309 1.00 0.00 O ATOM 1389 CB LEU A 87 -2.013 5.354 -8.801 1.00 0.00 C ATOM 1390 CG LEU A 87 -3.138 6.400 -8.735 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.809 7.447 -7.666 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.302 7.089 -10.100 1.00 0.00 C ATOM 0 H LEU A 87 -0.058 4.150 -9.757 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.807 6.939 -9.629 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.217 4.642 -9.601 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.981 4.787 -7.871 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.071 5.899 -8.476 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.609 8.186 -7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.713 6.959 -6.696 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.871 7.942 -7.918 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.101 7.828 -10.041 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.370 7.584 -10.372 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.551 6.344 -10.856 1.00 0.00 H new ATOM 1404 N THR A 88 0.559 5.433 -7.027 1.00 0.00 N ATOM 1405 CA THR A 88 1.201 5.691 -5.744 1.00 0.00 C ATOM 1406 C THR A 88 2.202 6.834 -5.874 1.00 0.00 C ATOM 1407 O THR A 88 2.494 7.533 -4.904 1.00 0.00 O ATOM 1408 CB THR A 88 1.917 4.434 -5.244 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.773 3.937 -6.262 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.886 3.364 -4.873 1.00 0.00 C ATOM 0 H THR A 88 0.594 4.461 -7.336 1.00 0.00 H new ATOM 0 HA THR A 88 0.431 5.971 -5.025 1.00 0.00 H new ATOM 0 HB THR A 88 2.508 4.684 -4.363 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.701 4.506 -7.057 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.400 2.471 -4.518 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.234 3.744 -4.087 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.289 3.114 -5.750 1.00 0.00 H new ATOM 1418 N TYR A 89 2.727 7.010 -7.085 1.00 0.00 N ATOM 1419 CA TYR A 89 3.702 8.065 -7.344 1.00 0.00 C ATOM 1420 C TYR A 89 3.058 9.441 -7.196 1.00 0.00 C ATOM 1421 O TYR A 89 3.584 10.309 -6.502 1.00 0.00 O ATOM 1422 CB TYR A 89 4.272 7.907 -8.761 1.00 0.00 C ATOM 1423 CG TYR A 89 5.719 8.349 -8.784 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.036 9.713 -8.762 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.742 7.393 -8.825 1.00 0.00 C ATOM 1426 CE1 TYR A 89 7.376 10.121 -8.782 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.081 7.801 -8.844 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.399 9.165 -8.823 1.00 0.00 C ATOM 1429 OH TYR A 89 9.718 9.567 -8.840 1.00 0.00 O ATOM 0 H TYR A 89 2.495 6.439 -7.898 1.00 0.00 H new ATOM 0 HA TYR A 89 4.509 7.980 -6.616 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.195 6.868 -9.080 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.690 8.501 -9.465 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.247 10.450 -8.730 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.498 6.341 -8.842 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.620 11.173 -8.766 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.869 7.064 -8.875 1.00 0.00 H new ATOM 0 HH TYR A 89 10.300 8.779 -8.867 1.00 0.00 H new ATOM 1439 N GLU A 90 1.917 9.630 -7.851 1.00 0.00 N ATOM 1440 CA GLU A 90 1.214 10.906 -7.783 1.00 0.00 C ATOM 1441 C GLU A 90 1.004 11.322 -6.330 1.00 0.00 C ATOM 1442 O GLU A 90 1.158 12.492 -5.981 1.00 0.00 O ATOM 1443 CB GLU A 90 -0.141 10.797 -8.484 1.00 0.00 C ATOM 1444 CG GLU A 90 0.071 10.423 -9.954 1.00 0.00 C ATOM 1445 CD GLU A 90 -1.209 10.672 -10.744 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -1.855 11.675 -10.488 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -1.525 9.856 -11.595 1.00 0.00 O ATOM 0 H GLU A 90 1.463 8.923 -8.430 1.00 0.00 H new ATOM 0 HA GLU A 90 1.821 11.660 -8.284 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.757 10.045 -7.992 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.676 11.744 -8.412 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.887 11.011 -10.373 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.359 9.375 -10.033 1.00 0.00 H new ATOM 1454 N HIS A 91 0.650 10.355 -5.490 1.00 0.00 N ATOM 1455 CA HIS A 91 0.420 10.634 -4.075 1.00 0.00 C ATOM 1456 C HIS A 91 1.700 11.141 -3.409 1.00 0.00 C ATOM 1457 O HIS A 91 1.685 12.149 -2.703 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.064 9.362 -3.368 1.00 0.00 C ATOM 1459 CG HIS A 91 0.142 9.493 -1.881 1.00 0.00 C ATOM 1460 ND1 HIS A 91 1.142 8.804 -1.211 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -0.508 10.232 -0.924 1.00 0.00 C ATOM 1462 CE1 HIS A 91 1.066 9.141 0.088 1.00 0.00 C ATOM 1463 NE2 HIS A 91 0.076 10.008 0.319 1.00 0.00 N ATOM 0 H HIS A 91 0.517 9.380 -5.760 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.343 11.408 -3.994 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -1.119 9.194 -3.585 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.481 8.496 -3.745 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -1.346 10.888 -1.108 1.00 0.00 H new ATOM 0 HE1 HIS A 91 1.725 8.757 0.852 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -0.194 10.417 1.214 1.00 0.00 H new ATOM 1472 N THR A 92 2.800 10.430 -3.630 1.00 0.00 N ATOM 1473 CA THR A 92 4.078 10.810 -3.038 1.00 0.00 C ATOM 1474 C THR A 92 4.579 12.131 -3.616 1.00 0.00 C ATOM 1475 O THR A 92 4.968 13.034 -2.876 1.00 0.00 O ATOM 1476 CB THR A 92 5.114 9.713 -3.292 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.208 9.466 -4.688 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.687 8.432 -2.573 1.00 0.00 C ATOM 0 H THR A 92 2.833 9.592 -4.211 1.00 0.00 H new ATOM 0 HA THR A 92 3.932 10.936 -1.965 1.00 0.00 H new ATOM 0 HB THR A 92 6.085 10.034 -2.914 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.350 9.672 -5.115 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.425 7.650 -2.754 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.615 8.623 -1.502 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.717 8.109 -2.950 1.00 0.00 H new ATOM 1486 N MET A 93 4.570 12.236 -4.941 1.00 0.00 N ATOM 1487 CA MET A 93 5.029 13.452 -5.604 1.00 0.00 C ATOM 1488 C MET A 93 4.366 14.681 -4.993 1.00 0.00 C ATOM 1489 O MET A 93 5.037 15.651 -4.642 1.00 0.00 O ATOM 1490 CB MET A 93 4.703 13.386 -7.098 1.00 0.00 C ATOM 1491 CG MET A 93 5.404 14.536 -7.825 1.00 0.00 C ATOM 1492 SD MET A 93 4.916 14.534 -9.568 1.00 0.00 S ATOM 1493 CE MET A 93 5.144 16.304 -9.872 1.00 0.00 C ATOM 0 H MET A 93 4.253 11.501 -5.573 1.00 0.00 H new ATOM 0 HA MET A 93 6.108 13.531 -5.469 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.027 12.430 -7.510 1.00 0.00 H new ATOM 0 HB3 MET A 93 3.625 13.449 -7.249 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.140 15.487 -7.363 1.00 0.00 H new ATOM 0 HG3 MET A 93 6.485 14.430 -7.739 1.00 0.00 H new ATOM 0 HE1 MET A 93 4.894 16.530 -10.909 1.00 0.00 H new ATOM 0 HE2 MET A 93 4.493 16.874 -9.209 1.00 0.00 H new ATOM 0 HE3 MET A 93 6.182 16.575 -9.682 1.00 0.00 H new ATOM 1503 N LEU A 94 3.044 14.633 -4.871 1.00 0.00 N ATOM 1504 CA LEU A 94 2.295 15.750 -4.304 1.00 0.00 C ATOM 1505 C LEU A 94 2.660 15.954 -2.837 1.00 0.00 C ATOM 1506 O LEU A 94 2.922 17.076 -2.404 1.00 0.00 O ATOM 1507 CB LEU A 94 0.792 15.482 -4.424 1.00 0.00 C ATOM 1508 CG LEU A 94 0.007 16.769 -4.128 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -0.118 17.609 -5.403 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -1.393 16.407 -3.624 1.00 0.00 C ATOM 0 H LEU A 94 2.471 13.838 -5.155 1.00 0.00 H new ATOM 0 HA LEU A 94 2.551 16.653 -4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.556 15.124 -5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.497 14.697 -3.728 1.00 0.00 H new ATOM 0 HG LEU A 94 0.537 17.343 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.676 18.520 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.876 17.870 -5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.644 17.035 -6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.951 17.319 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.916 15.829 -4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.310 15.814 -2.713 1.00 0.00 H new ATOM 1522 N GLN A 95 2.672 14.864 -2.080 1.00 0.00 N ATOM 1523 CA GLN A 95 3.003 14.936 -0.662 1.00 0.00 C ATOM 1524 C GLN A 95 4.345 15.631 -0.458 1.00 0.00 C ATOM 1525 O GLN A 95 4.522 16.390 0.495 1.00 0.00 O ATOM 1526 CB GLN A 95 3.056 13.525 -0.068 1.00 0.00 C ATOM 1527 CG GLN A 95 3.439 13.593 1.414 1.00 0.00 C ATOM 1528 CD GLN A 95 2.436 14.455 2.176 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.829 15.351 2.923 1.00 0.00 O ATOM 1530 NE2 GLN A 95 1.158 14.237 2.030 1.00 0.00 N ATOM 0 H GLN A 95 2.458 13.927 -2.420 1.00 0.00 H new ATOM 0 HA GLN A 95 2.231 15.514 -0.155 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.087 13.038 -0.179 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.781 12.920 -0.612 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.463 12.589 1.838 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.441 14.008 1.520 1.00 0.00 H new ATOM 0 HE21 GLN A 95 0.835 13.494 1.410 1.00 0.00 H new ATOM 0 HE22 GLN A 95 0.482 14.810 2.535 1.00 0.00 H new ATOM 1539 N LEU A 96 5.289 15.366 -1.357 1.00 0.00 N ATOM 1540 CA LEU A 96 6.615 15.970 -1.261 1.00 0.00 C ATOM 1541 C LEU A 96 6.713 17.198 -2.166 1.00 0.00 C ATOM 1542 O LEU A 96 7.673 17.965 -2.081 1.00 0.00 O ATOM 1543 CB LEU A 96 7.685 14.938 -1.660 1.00 0.00 C ATOM 1544 CG LEU A 96 8.794 14.886 -0.601 1.00 0.00 C ATOM 1545 CD1 LEU A 96 8.332 14.033 0.585 1.00 0.00 C ATOM 1546 CD2 LEU A 96 10.052 14.263 -1.210 1.00 0.00 C ATOM 0 H LEU A 96 5.163 14.742 -2.154 1.00 0.00 H new ATOM 0 HA LEU A 96 6.782 16.285 -0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.229 13.954 -1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.110 15.200 -2.629 1.00 0.00 H new ATOM 0 HG LEU A 96 9.014 15.897 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.121 13.997 1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.435 14.472 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.111 13.022 0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.840 14.226 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.829 13.252 -1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.385 14.866 -2.055 1.00 0.00 H new ATOM 1558 N TYR A 97 5.719 17.378 -3.032 1.00 0.00 N ATOM 1559 CA TYR A 97 5.713 18.519 -3.945 1.00 0.00 C ATOM 1560 C TYR A 97 4.287 19.013 -4.182 1.00 0.00 C ATOM 1561 O TYR A 97 3.666 18.681 -5.192 1.00 0.00 O ATOM 1562 CB TYR A 97 6.341 18.119 -5.282 1.00 0.00 C ATOM 1563 CG TYR A 97 6.715 19.359 -6.058 1.00 0.00 C ATOM 1564 CD1 TYR A 97 7.960 19.966 -5.853 1.00 0.00 C ATOM 1565 CD2 TYR A 97 5.815 19.903 -6.983 1.00 0.00 C ATOM 1566 CE1 TYR A 97 8.306 21.116 -6.573 1.00 0.00 C ATOM 1567 CE2 TYR A 97 6.161 21.054 -7.704 1.00 0.00 C ATOM 1568 CZ TYR A 97 7.406 21.660 -7.498 1.00 0.00 C ATOM 1569 OH TYR A 97 7.747 22.792 -8.208 1.00 0.00 O ATOM 0 H TYR A 97 4.915 16.756 -3.121 1.00 0.00 H new ATOM 0 HA TYR A 97 6.294 19.323 -3.493 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.225 17.505 -5.111 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.640 17.515 -5.858 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.654 19.547 -5.139 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.854 19.436 -7.141 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.267 21.583 -6.415 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.468 21.473 -8.418 1.00 0.00 H new ATOM 0 HH TYR A 97 7.011 23.036 -8.807 1.00 0.00 H new ATOM 1579 N PRO A 98 3.761 19.796 -3.275 1.00 0.00 N ATOM 1580 CA PRO A 98 2.383 20.344 -3.387 1.00 0.00 C ATOM 1581 C PRO A 98 2.328 21.575 -4.292 1.00 0.00 C ATOM 1582 O PRO A 98 3.181 22.459 -4.202 1.00 0.00 O ATOM 1583 CB PRO A 98 2.029 20.701 -1.942 1.00 0.00 C ATOM 1584 CG PRO A 98 3.335 21.021 -1.284 1.00 0.00 C ATOM 1585 CD PRO A 98 4.425 20.247 -2.040 1.00 0.00 C ATOM 0 HA PRO A 98 1.687 19.637 -3.839 1.00 0.00 H new ATOM 0 HB2 PRO A 98 1.349 21.552 -1.902 1.00 0.00 H new ATOM 0 HB3 PRO A 98 1.530 19.871 -1.443 1.00 0.00 H new ATOM 0 HG2 PRO A 98 3.530 22.093 -1.318 1.00 0.00 H new ATOM 0 HG3 PRO A 98 3.317 20.733 -0.233 1.00 0.00 H new ATOM 0 HD2 PRO A 98 5.284 20.881 -2.259 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.792 19.404 -1.455 1.00 0.00 H new ATOM 1593 N SER A 99 1.320 21.623 -5.158 1.00 0.00 N ATOM 1594 CA SER A 99 1.157 22.748 -6.076 1.00 0.00 C ATOM 1595 C SER A 99 -0.233 23.363 -5.919 1.00 0.00 C ATOM 1596 O SER A 99 -1.185 22.672 -5.553 1.00 0.00 O ATOM 1597 CB SER A 99 1.349 22.275 -7.519 1.00 0.00 C ATOM 1598 OG SER A 99 0.563 23.081 -8.387 1.00 0.00 O ATOM 0 H SER A 99 0.606 20.900 -5.244 1.00 0.00 H new ATOM 0 HA SER A 99 1.907 23.503 -5.840 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.401 22.339 -7.798 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.058 21.229 -7.613 1.00 0.00 H new ATOM 0 HG SER A 99 0.685 22.781 -9.312 1.00 0.00 H new ATOM 1604 N PRO A 100 -0.369 24.637 -6.187 1.00 0.00 N ATOM 1605 CA PRO A 100 -1.679 25.344 -6.070 1.00 0.00 C ATOM 1606 C PRO A 100 -2.664 24.911 -7.155 1.00 0.00 C ATOM 1607 O PRO A 100 -3.749 24.412 -6.859 1.00 0.00 O ATOM 1608 CB PRO A 100 -1.309 26.824 -6.221 1.00 0.00 C ATOM 1609 CG PRO A 100 -0.033 26.832 -6.998 1.00 0.00 C ATOM 1610 CD PRO A 100 0.704 25.543 -6.629 1.00 0.00 C ATOM 0 HA PRO A 100 -2.182 25.123 -5.129 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -2.092 27.374 -6.744 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -1.181 27.299 -5.248 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.231 26.874 -8.069 1.00 0.00 H new ATOM 0 HG3 PRO A 100 0.567 27.707 -6.750 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.246 25.134 -7.482 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.435 25.713 -5.838 1.00 0.00 H new ATOM 1618 N PHE A 101 -2.276 25.105 -8.412 1.00 0.00 N ATOM 1619 CA PHE A 101 -3.131 24.733 -9.534 1.00 0.00 C ATOM 1620 C PHE A 101 -3.478 23.248 -9.476 1.00 0.00 C ATOM 1621 O PHE A 101 -2.652 22.396 -9.801 1.00 0.00 O ATOM 1622 CB PHE A 101 -2.420 25.042 -10.852 1.00 0.00 C ATOM 1623 CG PHE A 101 -3.397 24.911 -11.997 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -4.237 25.981 -12.327 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -3.460 23.720 -12.730 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -5.140 25.861 -13.389 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -4.365 23.600 -13.793 1.00 0.00 C ATOM 1628 CZ PHE A 101 -5.205 24.670 -14.122 1.00 0.00 C ATOM 0 H PHE A 101 -1.381 25.515 -8.678 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.053 25.311 -9.473 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -2.007 26.050 -10.826 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -1.583 24.358 -10.995 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -4.188 26.900 -11.761 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -2.812 22.894 -12.476 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -5.787 26.687 -13.643 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -4.414 22.681 -14.359 1.00 0.00 H new ATOM 0 HZ PHE A 101 -5.903 24.577 -14.941 1.00 0.00 H new ATOM 1638 N ALA A 102 -4.707 22.947 -9.063 1.00 0.00 N ATOM 1639 CA ALA A 102 -5.156 21.561 -8.967 1.00 0.00 C ATOM 1640 C ALA A 102 -5.989 21.183 -10.187 1.00 0.00 C ATOM 1641 O ALA A 102 -6.651 22.030 -10.787 1.00 0.00 O ATOM 1642 CB ALA A 102 -5.991 21.368 -7.700 1.00 0.00 C ATOM 0 H ALA A 102 -5.405 23.639 -8.791 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.278 20.917 -8.925 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.322 20.331 -7.637 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.387 21.610 -6.826 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.860 22.025 -7.734 1.00 0.00 H new ATOM 1648 N THR A 103 -5.951 19.904 -10.551 1.00 0.00 N ATOM 1649 CA THR A 103 -6.707 19.425 -11.702 1.00 0.00 C ATOM 1650 C THR A 103 -8.153 19.911 -11.634 1.00 0.00 C ATOM 1651 O THR A 103 -8.465 21.018 -12.072 1.00 0.00 O ATOM 1652 CB THR A 103 -6.677 17.895 -11.743 1.00 0.00 C ATOM 1653 OG1 THR A 103 -7.316 17.379 -10.584 1.00 0.00 O ATOM 1654 CG2 THR A 103 -5.227 17.412 -11.785 1.00 0.00 C ATOM 0 H THR A 103 -5.409 19.187 -10.069 1.00 0.00 H new ATOM 0 HA THR A 103 -6.248 19.821 -12.608 1.00 0.00 H new ATOM 0 HB THR A 103 -7.200 17.545 -12.633 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.778 16.545 -10.809 1.00 0.00 H new ATOM 0 HG21 THR A 103 -5.207 16.323 -11.814 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.737 17.808 -12.675 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.701 17.761 -10.896 1.00 0.00 H new ATOM 1662 N SER A 104 -9.028 19.078 -11.082 1.00 0.00 N ATOM 1663 CA SER A 104 -10.437 19.433 -10.961 1.00 0.00 C ATOM 1664 C SER A 104 -11.217 18.298 -10.303 1.00 0.00 C ATOM 1665 O SER A 104 -12.449 18.295 -10.306 1.00 0.00 O ATOM 1666 CB SER A 104 -11.022 19.732 -12.344 1.00 0.00 C ATOM 1667 OG SER A 104 -10.775 21.092 -12.674 1.00 0.00 O ATOM 0 H SER A 104 -8.789 18.158 -10.713 1.00 0.00 H new ATOM 0 HA SER A 104 -10.519 20.323 -10.337 1.00 0.00 H new ATOM 0 HB2 SER A 104 -10.573 19.077 -13.091 1.00 0.00 H new ATOM 0 HB3 SER A 104 -12.094 19.533 -12.349 1.00 0.00 H new ATOM 0 HG SER A 104 -9.811 21.234 -12.776 1.00 0.00 H new ATOM 1673 N ASP A 105 -10.492 17.338 -9.742 1.00 0.00 N ATOM 1674 CA ASP A 105 -11.123 16.200 -9.082 1.00 0.00 C ATOM 1675 C ASP A 105 -11.551 16.571 -7.666 1.00 0.00 C ATOM 1676 O ASP A 105 -11.121 15.949 -6.695 1.00 0.00 O ATOM 1677 CB ASP A 105 -10.149 15.021 -9.034 1.00 0.00 C ATOM 1678 CG ASP A 105 -9.973 14.435 -10.430 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -10.897 13.793 -10.903 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -8.917 14.635 -11.006 1.00 0.00 O ATOM 0 H ASP A 105 -9.472 17.324 -9.730 1.00 0.00 H new ATOM 0 HA ASP A 105 -12.008 15.916 -9.652 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -9.186 15.350 -8.644 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -10.524 14.256 -8.354 1.00 0.00 H new ATOM 1685 N PHE A 106 -12.401 17.587 -7.557 1.00 0.00 N ATOM 1686 CA PHE A 106 -12.883 18.032 -6.254 1.00 0.00 C ATOM 1687 C PHE A 106 -13.607 16.894 -5.539 1.00 0.00 C ATOM 1688 O PHE A 106 -13.738 16.900 -4.315 1.00 0.00 O ATOM 1689 CB PHE A 106 -13.834 19.225 -6.431 1.00 0.00 C ATOM 1690 CG PHE A 106 -13.086 20.517 -6.191 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -12.236 21.028 -7.177 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -13.246 21.205 -4.980 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -11.543 22.225 -6.955 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -12.554 22.402 -4.758 1.00 0.00 C ATOM 1695 CZ PHE A 106 -11.704 22.912 -5.745 1.00 0.00 C ATOM 0 H PHE A 106 -12.768 18.115 -8.349 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.029 18.338 -5.650 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.256 19.220 -7.436 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.669 19.143 -5.735 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -12.114 20.499 -8.111 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.903 20.812 -4.218 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.885 22.618 -7.716 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -12.677 22.931 -3.825 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.172 23.836 -5.574 1.00 0.00 H new ATOM 1705 N MET A 107 -14.077 15.919 -6.311 1.00 0.00 N ATOM 1706 CA MET A 107 -14.788 14.780 -5.741 1.00 0.00 C ATOM 1707 C MET A 107 -14.559 13.529 -6.580 1.00 0.00 C ATOM 1708 O MET A 107 -14.137 13.610 -7.733 1.00 0.00 O ATOM 1709 CB MET A 107 -16.287 15.080 -5.675 1.00 0.00 C ATOM 1710 CG MET A 107 -16.538 16.222 -4.689 1.00 0.00 C ATOM 1711 SD MET A 107 -18.314 16.362 -4.366 1.00 0.00 S ATOM 1712 CE MET A 107 -18.808 16.888 -6.027 1.00 0.00 C ATOM 0 H MET A 107 -13.979 15.894 -7.326 1.00 0.00 H new ATOM 0 HA MET A 107 -14.405 14.606 -4.735 1.00 0.00 H new ATOM 0 HB2 MET A 107 -16.658 15.351 -6.663 1.00 0.00 H new ATOM 0 HB3 MET A 107 -16.833 14.190 -5.363 1.00 0.00 H new ATOM 0 HG2 MET A 107 -16.002 16.037 -3.758 1.00 0.00 H new ATOM 0 HG3 MET A 107 -16.157 17.158 -5.096 1.00 0.00 H new ATOM 0 HE1 MET A 107 -19.777 17.385 -5.978 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.065 17.579 -6.426 1.00 0.00 H new ATOM 0 HE3 MET A 107 -18.880 16.017 -6.678 1.00 0.00 H new ATOM 1722 N VAL A 108 -14.843 12.370 -5.993 1.00 0.00 N ATOM 1723 CA VAL A 108 -14.668 11.105 -6.695 1.00 0.00 C ATOM 1724 C VAL A 108 -15.397 11.136 -8.036 1.00 0.00 C ATOM 1725 O VAL A 108 -16.536 10.680 -8.146 1.00 0.00 O ATOM 1726 CB VAL A 108 -15.206 9.954 -5.839 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -14.182 9.592 -4.759 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -16.519 10.383 -5.173 1.00 0.00 C ATOM 0 H VAL A 108 -15.193 12.282 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.604 10.951 -6.877 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.385 9.086 -6.473 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.568 8.773 -4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.248 9.286 -5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.000 10.460 -4.125 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -16.902 9.564 -4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -16.339 11.253 -4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -17.250 10.637 -5.940 1.00 0.00 H new ATOM 1738 N ARG A 109 -14.732 11.676 -9.053 1.00 0.00 N ATOM 1739 CA ARG A 109 -15.324 11.765 -10.383 1.00 0.00 C ATOM 1740 C ARG A 109 -15.109 10.463 -11.149 1.00 0.00 C ATOM 1741 O ARG A 109 -14.022 10.210 -11.670 1.00 0.00 O ATOM 1742 CB ARG A 109 -14.696 12.931 -11.154 1.00 0.00 C ATOM 1743 CG ARG A 109 -15.256 12.984 -12.580 1.00 0.00 C ATOM 1744 CD ARG A 109 -16.784 13.072 -12.541 1.00 0.00 C ATOM 1745 NE ARG A 109 -17.220 13.880 -11.405 1.00 0.00 N ATOM 1746 CZ ARG A 109 -18.414 14.464 -11.394 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -19.218 14.327 -12.412 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -18.781 15.177 -10.364 1.00 0.00 N ATOM 0 H ARG A 109 -13.788 12.056 -8.982 1.00 0.00 H new ATOM 0 HA ARG A 109 -16.395 11.937 -10.279 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -14.902 13.870 -10.639 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -13.613 12.815 -11.185 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -14.848 13.846 -13.108 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -14.949 12.096 -13.133 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -17.153 13.509 -13.469 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -17.210 12.071 -12.468 1.00 0.00 H new ATOM 0 HE ARG A 109 -16.597 13.998 -10.606 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -18.931 13.771 -13.218 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -20.134 14.776 -12.402 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -18.152 15.286 -9.569 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -19.697 15.626 -10.355 1.00 0.00 H new ATOM 1762 N PHE A 110 -16.153 9.640 -11.212 1.00 0.00 N ATOM 1763 CA PHE A 110 -16.075 8.361 -11.915 1.00 0.00 C ATOM 1764 C PHE A 110 -17.136 8.297 -13.013 1.00 0.00 C ATOM 1765 O PHE A 110 -18.176 8.947 -12.916 1.00 0.00 O ATOM 1766 CB PHE A 110 -16.291 7.214 -10.922 1.00 0.00 C ATOM 1767 CG PHE A 110 -15.010 6.952 -10.165 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -14.716 7.691 -9.014 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -14.120 5.970 -10.614 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -13.530 7.449 -8.311 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -12.933 5.728 -9.910 1.00 0.00 C ATOM 1772 CZ PHE A 110 -12.639 6.468 -8.759 1.00 0.00 C ATOM 0 H PHE A 110 -17.060 9.834 -10.787 1.00 0.00 H new ATOM 0 HA PHE A 110 -15.089 8.267 -12.370 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.091 7.467 -10.226 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -16.603 6.314 -11.452 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -15.404 8.448 -8.668 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.348 5.399 -11.502 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.303 8.020 -7.423 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -12.245 4.971 -10.255 1.00 0.00 H new ATOM 0 HZ PHE A 110 -11.724 6.282 -8.217 1.00 0.00 H new ATOM 1782 N PRO A 111 -16.896 7.529 -14.047 1.00 0.00 N ATOM 1783 CA PRO A 111 -17.853 7.383 -15.175 1.00 0.00 C ATOM 1784 C PRO A 111 -19.305 7.401 -14.703 1.00 0.00 C ATOM 1785 O PRO A 111 -19.590 7.163 -13.530 1.00 0.00 O ATOM 1786 CB PRO A 111 -17.478 6.028 -15.770 1.00 0.00 C ATOM 1787 CG PRO A 111 -16.013 5.874 -15.504 1.00 0.00 C ATOM 1788 CD PRO A 111 -15.688 6.713 -14.260 1.00 0.00 C ATOM 0 HA PRO A 111 -17.788 8.203 -15.890 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -18.049 5.223 -15.307 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -17.690 5.995 -16.839 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -15.760 4.827 -15.339 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -15.429 6.212 -16.360 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -15.478 6.081 -13.397 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -14.809 7.337 -14.420 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.219 7.689 -15.625 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.640 7.740 -15.293 1.00 0.00 C ATOM 1798 C GLU A 112 -22.316 6.408 -15.599 1.00 0.00 C ATOM 1799 O GLU A 112 -23.537 6.287 -15.500 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.322 8.856 -16.091 1.00 0.00 C ATOM 1801 CG GLU A 112 -21.807 8.847 -17.533 1.00 0.00 C ATOM 1802 CD GLU A 112 -20.443 9.527 -17.613 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -20.048 10.140 -16.635 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -19.813 9.423 -18.652 1.00 0.00 O ATOM 0 H GLU A 112 -20.004 7.889 -16.602 1.00 0.00 H new ATOM 0 HA GLU A 112 -21.735 7.942 -14.226 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -23.403 8.716 -16.080 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.121 9.822 -15.629 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -21.731 7.821 -17.893 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -22.516 9.361 -18.183 1.00 0.00 H new ATOM 1811 N TRP A 113 -21.517 5.409 -15.970 1.00 0.00 N ATOM 1812 CA TRP A 113 -22.054 4.087 -16.287 1.00 0.00 C ATOM 1813 C TRP A 113 -21.377 3.015 -15.438 1.00 0.00 C ATOM 1814 O TRP A 113 -21.292 1.855 -15.840 1.00 0.00 O ATOM 1815 CB TRP A 113 -21.843 3.778 -17.771 1.00 0.00 C ATOM 1816 CG TRP A 113 -20.379 3.694 -18.061 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -19.537 4.750 -18.110 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -19.573 2.514 -18.343 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -18.264 4.295 -18.403 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -18.236 2.922 -18.555 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -19.870 1.141 -18.432 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -17.227 2.003 -18.846 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -18.857 0.213 -18.726 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -17.539 0.644 -18.932 1.00 0.00 C ATOM 0 H TRP A 113 -20.504 5.488 -16.058 1.00 0.00 H new ATOM 0 HA TRP A 113 -23.121 4.087 -16.066 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -22.330 2.838 -18.030 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -22.302 4.554 -18.384 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -19.813 5.781 -17.947 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -17.447 4.899 -18.495 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -20.882 0.799 -18.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -16.213 2.340 -19.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -19.095 -0.838 -18.794 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -16.765 -0.075 -19.157 1.00 0.00 H new ATOM 1835 N LEU A 114 -20.903 3.411 -14.257 1.00 0.00 N ATOM 1836 CA LEU A 114 -20.240 2.482 -13.345 1.00 0.00 C ATOM 1837 C LEU A 114 -20.965 2.470 -11.998 1.00 0.00 C ATOM 1838 O LEU A 114 -20.512 3.088 -11.034 1.00 0.00 O ATOM 1839 CB LEU A 114 -18.774 2.905 -13.144 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.842 2.079 -14.047 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -17.808 0.617 -13.575 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -18.332 2.143 -15.501 1.00 0.00 C ATOM 0 H LEU A 114 -20.966 4.368 -13.910 1.00 0.00 H new ATOM 0 HA LEU A 114 -20.268 1.480 -13.774 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -18.662 3.965 -13.370 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.491 2.770 -12.100 1.00 0.00 H new ATOM 0 HG LEU A 114 -16.836 2.494 -13.988 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -17.145 0.041 -14.221 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -17.442 0.574 -12.549 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -18.813 0.197 -13.619 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -17.668 1.556 -16.135 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -19.343 1.739 -15.562 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.334 3.179 -15.839 1.00 0.00 H new ATOM 1854 N PRO A 115 -22.076 1.786 -11.919 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.882 1.697 -10.665 1.00 0.00 C ATOM 1856 C PRO A 115 -22.041 1.263 -9.466 1.00 0.00 C ATOM 1857 O PRO A 115 -22.536 1.189 -8.345 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.954 0.650 -10.989 1.00 0.00 C ATOM 1859 CG PRO A 115 -24.068 0.647 -12.479 1.00 0.00 C ATOM 1860 CD PRO A 115 -22.688 1.022 -13.017 1.00 0.00 C ATOM 0 HA PRO A 115 -23.299 2.664 -10.382 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.669 -0.333 -10.615 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.906 0.905 -10.523 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -24.374 -0.334 -12.843 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -24.822 1.360 -12.812 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -22.101 0.137 -13.264 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -22.762 1.619 -13.926 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.770 0.973 -9.709 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.875 0.548 -8.644 1.00 0.00 C ATOM 1870 C LEU A 116 -19.811 1.608 -7.550 1.00 0.00 C ATOM 1871 O LEU A 116 -19.643 1.295 -6.373 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.471 0.291 -9.213 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.276 -1.208 -9.474 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -19.264 -1.680 -10.545 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -16.846 -1.457 -9.961 1.00 0.00 C ATOM 0 H LEU A 116 -20.338 1.024 -10.631 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.258 -0.376 -8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.337 0.850 -10.139 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.715 0.648 -8.513 1.00 0.00 H new ATOM 0 HG LEU A 116 -18.452 -1.760 -8.551 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -19.122 -2.745 -10.727 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -20.284 -1.503 -10.203 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -19.091 -1.128 -11.469 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.705 -2.522 -10.147 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.674 -0.902 -10.883 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.140 -1.125 -9.200 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.947 2.868 -7.957 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.906 3.984 -7.019 1.00 0.00 C ATOM 1889 C ASP A 117 -21.317 4.410 -6.623 1.00 0.00 C ATOM 1890 O ASP A 117 -21.588 4.677 -5.452 1.00 0.00 O ATOM 1891 CB ASP A 117 -19.175 5.168 -7.654 1.00 0.00 C ATOM 1892 CG ASP A 117 -18.935 6.253 -6.609 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -19.718 6.334 -5.678 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -17.970 6.985 -6.757 1.00 0.00 O ATOM 0 H ASP A 117 -20.086 3.140 -8.930 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.374 3.661 -6.124 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.224 4.837 -8.072 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -19.764 5.570 -8.479 1.00 0.00 H new ATOM 1899 N LYS A 118 -22.213 4.477 -7.606 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.592 4.880 -7.343 1.00 0.00 C ATOM 1901 C LYS A 118 -24.329 3.797 -6.561 1.00 0.00 C ATOM 1902 O LYS A 118 -25.032 4.087 -5.593 1.00 0.00 O ATOM 1903 CB LYS A 118 -24.324 5.138 -8.663 1.00 0.00 C ATOM 1904 CG LYS A 118 -25.648 5.869 -8.386 1.00 0.00 C ATOM 1905 CD LYS A 118 -26.721 5.396 -9.373 1.00 0.00 C ATOM 1906 CE LYS A 118 -28.059 6.061 -9.038 1.00 0.00 C ATOM 1907 NZ LYS A 118 -29.174 5.235 -9.583 1.00 0.00 N ATOM 0 H LYS A 118 -22.012 4.260 -8.582 1.00 0.00 H new ATOM 0 HA LYS A 118 -23.573 5.795 -6.750 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.699 5.736 -9.326 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.518 4.194 -9.173 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -25.972 5.677 -7.363 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -25.505 6.946 -8.479 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -26.426 5.644 -10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -26.821 4.312 -9.325 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -28.165 6.167 -7.958 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -28.095 7.065 -9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -30.083 5.686 -9.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -29.075 5.156 -10.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -29.143 4.286 -9.159 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.165 2.552 -6.991 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.819 1.433 -6.328 1.00 0.00 C ATOM 1923 C TRP A 119 -24.140 1.129 -4.997 1.00 0.00 C ATOM 1924 O TRP A 119 -24.708 0.448 -4.143 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.772 0.192 -7.226 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.879 -0.742 -6.851 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -25.710 -1.990 -6.359 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -27.318 -0.524 -6.931 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -26.953 -2.552 -6.130 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.975 -1.688 -6.468 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -28.107 0.560 -7.356 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -29.368 -1.774 -6.427 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -29.509 0.476 -7.317 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -30.137 -0.688 -6.853 1.00 0.00 C ATOM 0 H TRP A 119 -23.588 2.293 -7.791 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.858 1.703 -6.139 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.868 0.484 -8.272 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.809 -0.309 -7.121 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -24.760 -2.470 -6.175 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -27.097 -3.490 -5.757 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -27.633 1.462 -7.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -29.847 -2.673 -6.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -30.106 1.313 -7.647 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -31.215 -0.745 -6.825 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.922 1.639 -4.826 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.179 1.412 -3.587 1.00 0.00 C ATOM 1947 C VAL A 120 -21.433 2.673 -3.156 1.00 0.00 C ATOM 1948 O VAL A 120 -20.207 2.738 -3.241 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.182 0.266 -3.777 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.773 -0.294 -2.413 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.835 -0.842 -4.607 1.00 0.00 C ATOM 0 H VAL A 120 -22.433 2.205 -5.519 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.894 1.149 -2.807 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.297 0.638 -4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.063 -1.109 -2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.308 0.494 -1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.656 -0.666 -1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.127 -1.659 -4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.720 -1.211 -4.089 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.124 -0.445 -5.580 1.00 0.00 H new ATOM 1961 N PRO A 121 -22.148 3.665 -2.691 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.548 4.947 -2.227 1.00 0.00 C ATOM 1963 C PRO A 121 -20.985 4.830 -0.812 1.00 0.00 C ATOM 1964 O PRO A 121 -20.188 5.661 -0.375 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.725 5.921 -2.277 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.937 5.079 -2.036 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.615 3.673 -2.558 1.00 0.00 C ATOM 0 HA PRO A 121 -20.703 5.262 -2.839 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.627 6.697 -1.518 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.780 6.424 -3.242 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -24.182 5.050 -0.974 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.803 5.493 -2.552 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.956 2.903 -1.866 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -24.103 3.481 -3.514 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.415 3.792 -0.101 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.960 3.572 1.267 1.00 0.00 C ATOM 1977 C GLN A 122 -19.440 3.597 1.337 1.00 0.00 C ATOM 1978 O GLN A 122 -18.857 4.328 2.139 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.472 2.223 1.779 1.00 0.00 C ATOM 1980 CG GLN A 122 -21.166 2.095 3.273 1.00 0.00 C ATOM 1981 CD GLN A 122 -21.702 0.770 3.804 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -21.656 -0.293 3.049 1.00 0.00 O flip ATOM 1983 NE2 GLN A 122 -22.178 0.701 4.938 1.00 0.00 N flip ATOM 0 H GLN A 122 -22.074 3.094 -0.447 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.355 4.373 1.892 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -22.545 2.141 1.608 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.999 1.410 1.229 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -20.090 2.154 3.439 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -21.618 2.924 3.817 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -22.214 1.533 5.528 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -22.537 -0.188 5.287 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.803 2.794 0.492 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.346 2.726 0.462 1.00 0.00 C ATOM 1994 C VAL A 123 -16.807 3.356 -0.817 1.00 0.00 C ATOM 1995 O VAL A 123 -16.044 2.735 -1.556 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.891 1.267 0.543 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -17.192 0.715 1.938 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.643 0.441 -0.503 1.00 0.00 C ATOM 0 H VAL A 123 -19.270 2.183 -0.179 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.957 3.278 1.318 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.819 1.210 0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.868 -0.324 1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -16.659 1.303 2.685 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.264 0.772 2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.320 -0.599 -0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.714 0.499 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -17.431 0.833 -1.498 1.00 0.00 H new ATOM 2008 N PHE A 124 -17.214 4.598 -1.069 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.773 5.315 -2.260 1.00 0.00 C ATOM 2010 C PHE A 124 -16.851 6.825 -2.034 1.00 0.00 C ATOM 2011 O PHE A 124 -15.968 7.572 -2.455 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.648 4.920 -3.460 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.877 3.999 -4.379 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -16.086 4.534 -5.404 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.954 2.613 -4.207 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -15.371 3.682 -6.254 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -16.239 1.760 -5.057 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.449 2.295 -6.081 1.00 0.00 C ATOM 0 H PHE A 124 -17.846 5.126 -0.467 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.737 5.047 -2.466 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.555 4.425 -3.112 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.960 5.812 -4.003 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -16.028 5.604 -5.538 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.565 2.200 -3.418 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.759 4.095 -7.043 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.297 0.690 -4.922 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.899 1.637 -6.738 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.917 7.268 -1.372 1.00 0.00 N ATOM 2029 CA VAL A 125 -18.102 8.692 -1.104 1.00 0.00 C ATOM 2030 C VAL A 125 -16.895 9.268 -0.363 1.00 0.00 C ATOM 2031 O VAL A 125 -16.462 8.728 0.655 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.373 8.908 -0.275 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.129 8.485 1.175 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.758 10.389 -0.316 1.00 0.00 C ATOM 0 H VAL A 125 -18.660 6.668 -1.014 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.200 9.210 -2.058 1.00 0.00 H new ATOM 0 HB VAL A 125 -20.180 8.306 -0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.037 8.642 1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.856 7.430 1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.320 9.081 1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.662 10.546 0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -18.946 10.987 0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.940 10.689 -1.348 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.357 10.369 -0.886 1.00 0.00 N ATOM 2045 CA ALA A 126 -15.197 11.016 -0.275 1.00 0.00 C ATOM 2046 C ALA A 126 -15.633 12.145 0.655 1.00 0.00 C ATOM 2047 O ALA A 126 -16.675 12.765 0.447 1.00 0.00 O ATOM 2048 CB ALA A 126 -14.282 11.579 -1.363 1.00 0.00 C ATOM 0 H ALA A 126 -16.704 10.830 -1.727 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.658 10.270 0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.420 12.060 -0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.943 10.769 -2.008 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.830 12.311 -1.957 1.00 0.00 H new ATOM 2054 N SER A 127 -14.825 12.407 1.680 1.00 0.00 N ATOM 2055 CA SER A 127 -15.133 13.465 2.637 1.00 0.00 C ATOM 2056 C SER A 127 -13.938 13.719 3.554 1.00 0.00 C ATOM 2057 O SER A 127 -13.709 12.974 4.507 1.00 0.00 O ATOM 2058 CB SER A 127 -16.351 13.072 3.473 1.00 0.00 C ATOM 2059 OG SER A 127 -16.680 14.136 4.356 1.00 0.00 O ATOM 0 H SER A 127 -13.958 11.904 1.868 1.00 0.00 H new ATOM 0 HA SER A 127 -15.353 14.379 2.086 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.197 12.850 2.822 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.139 12.166 4.041 1.00 0.00 H new ATOM 0 HG SER A 127 -17.614 14.049 4.639 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.179 14.774 3.261 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.009 15.116 4.067 1.00 0.00 C ATOM 2067 C GLY A 128 -10.879 15.655 3.193 1.00 0.00 C ATOM 2068 O GLY A 128 -11.003 15.714 1.969 1.00 0.00 O ATOM 0 H GLY A 128 -13.352 15.403 2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.283 15.861 4.814 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.666 14.234 4.608 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.775 16.041 3.829 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.625 16.569 3.101 1.00 0.00 C ATOM 2074 C ASP A 129 -7.725 15.428 2.646 1.00 0.00 C ATOM 2075 O ASP A 129 -7.484 14.477 3.390 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.833 17.525 3.995 1.00 0.00 C ATOM 2077 CG ASP A 129 -6.667 18.123 3.214 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -5.673 17.435 3.052 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -6.785 19.260 2.789 1.00 0.00 O ATOM 0 H ASP A 129 -9.653 15.998 4.841 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.983 17.111 2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -8.484 18.320 4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.461 16.993 4.870 1.00 0.00 H new ATOM 2084 N CYS A 130 -7.233 15.526 1.415 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.363 14.493 0.862 1.00 0.00 C ATOM 2086 C CYS A 130 -4.896 14.829 1.101 1.00 0.00 C ATOM 2087 O CYS A 130 -4.449 15.941 0.821 1.00 0.00 O ATOM 2088 CB CYS A 130 -6.621 14.348 -0.639 1.00 0.00 C ATOM 2089 SG CYS A 130 -8.147 13.408 -0.899 1.00 0.00 S ATOM 0 H CYS A 130 -7.420 16.305 0.784 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.586 13.552 1.365 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.703 15.331 -1.102 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.783 13.841 -1.116 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.158 13.849 1.620 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.730 14.010 1.903 1.00 0.00 C ATOM 2096 C ALA A 131 -2.506 14.472 3.339 1.00 0.00 C ATOM 2097 O ALA A 131 -1.370 14.518 3.812 1.00 0.00 O ATOM 2098 CB ALA A 131 -2.089 15.009 0.932 1.00 0.00 C ATOM 0 H ALA A 131 -4.528 12.928 1.855 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.257 13.037 1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.029 15.111 1.163 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.205 14.648 -0.090 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.577 15.978 1.032 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.589 14.802 4.036 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.476 15.243 5.420 1.00 0.00 C ATOM 2106 C GLU A 132 -3.018 14.083 6.297 1.00 0.00 C ATOM 2107 O GLU A 132 -3.342 12.927 6.027 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.826 15.767 5.917 1.00 0.00 C ATOM 2109 CG GLU A 132 -4.658 16.376 7.310 1.00 0.00 C ATOM 2110 CD GLU A 132 -5.992 16.928 7.802 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -6.743 16.168 8.391 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -6.244 18.101 7.582 1.00 0.00 O ATOM 0 H GLU A 132 -4.541 14.773 3.671 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.742 16.047 5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.214 16.516 5.226 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.553 14.956 5.949 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.289 15.621 8.004 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.914 17.172 7.281 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.262 14.395 7.345 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.766 13.365 8.252 1.00 0.00 C ATOM 2121 C ARG A 133 -2.845 12.974 9.253 1.00 0.00 C ATOM 2122 O ARG A 133 -3.485 13.834 9.859 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.534 13.877 9.002 1.00 0.00 C ATOM 2124 CG ARG A 133 0.197 12.701 9.655 1.00 0.00 C ATOM 2125 CD ARG A 133 1.118 13.218 10.765 1.00 0.00 C ATOM 2126 NE ARG A 133 1.560 14.576 10.468 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.502 14.810 9.559 1.00 0.00 C ATOM 2128 NH1 ARG A 133 3.050 13.816 8.915 1.00 0.00 N ATOM 2129 NH2 ARG A 133 2.879 16.035 9.313 1.00 0.00 N ATOM 0 H ARG A 133 -1.981 15.345 7.586 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.494 12.489 7.664 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.133 14.396 8.314 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.833 14.599 9.762 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.524 11.995 10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.779 12.162 8.908 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.593 13.200 11.720 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.982 12.561 10.865 1.00 0.00 H new ATOM 0 HE ARG A 133 1.139 15.360 10.966 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.756 12.859 9.109 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.772 13.996 8.218 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.451 16.811 9.818 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.601 16.216 8.616 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.045 11.669 9.419 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.053 11.167 10.348 1.00 0.00 C ATOM 2145 C GLN A 134 -3.445 10.137 11.296 1.00 0.00 C ATOM 2146 O GLN A 134 -3.930 9.946 12.412 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.205 10.527 9.572 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.810 11.551 8.607 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.716 12.516 9.366 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.240 13.298 10.188 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.001 12.507 9.137 1.00 0.00 N ATOM 0 H GLN A 134 -2.525 10.944 8.925 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.429 12.006 10.933 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.846 9.660 9.018 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.968 10.170 10.264 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.015 12.104 8.106 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.380 11.039 7.831 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.393 11.858 8.455 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.613 13.149 9.640 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.383 9.473 10.847 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.726 8.464 11.672 1.00 0.00 C ATOM 2162 C TRP A 135 -0.476 7.925 10.978 1.00 0.00 C ATOM 2163 O TRP A 135 -0.496 7.651 9.779 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.698 7.307 11.955 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.597 6.892 13.390 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -1.441 6.736 14.076 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -3.671 6.579 14.322 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.738 6.347 15.371 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -3.100 6.237 15.571 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -5.073 6.559 14.206 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -3.892 5.887 16.665 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -5.874 6.208 15.305 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -5.283 5.872 16.532 1.00 0.00 C ATOM 0 H TRP A 135 -1.963 9.613 9.928 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.429 8.930 12.612 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.719 7.615 11.728 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.468 6.462 11.306 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -0.449 6.890 13.678 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.037 6.164 16.089 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.537 6.815 13.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -3.433 5.629 17.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.949 6.197 15.205 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -5.903 5.602 17.374 1.00 0.00 H new ATOM 2184 N ASP A 136 0.612 7.794 11.729 1.00 0.00 N ATOM 2185 CA ASP A 136 1.865 7.307 11.155 1.00 0.00 C ATOM 2186 C ASP A 136 2.573 6.337 12.094 1.00 0.00 C ATOM 2187 O ASP A 136 2.230 6.225 13.271 1.00 0.00 O ATOM 2188 CB ASP A 136 2.789 8.492 10.862 1.00 0.00 C ATOM 2189 CG ASP A 136 2.930 9.361 12.106 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.476 8.937 13.156 1.00 0.00 O ATOM 2191 OD2 ASP A 136 3.492 10.438 11.992 1.00 0.00 O ATOM 0 H ASP A 136 0.655 8.014 12.724 1.00 0.00 H new ATOM 0 HA ASP A 136 1.627 6.776 10.233 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.768 8.131 10.547 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.387 9.083 10.039 1.00 0.00 H new ATOM 2196 N PHE A 137 3.572 5.645 11.554 1.00 0.00 N ATOM 2197 CA PHE A 137 4.354 4.684 12.327 1.00 0.00 C ATOM 2198 C PHE A 137 5.807 4.725 11.862 1.00 0.00 C ATOM 2199 O PHE A 137 6.093 4.506 10.686 1.00 0.00 O ATOM 2200 CB PHE A 137 3.779 3.270 12.139 1.00 0.00 C ATOM 2201 CG PHE A 137 3.411 2.682 13.482 1.00 0.00 C ATOM 2202 CD1 PHE A 137 2.201 3.032 14.092 1.00 0.00 C ATOM 2203 CD2 PHE A 137 4.281 1.787 14.116 1.00 0.00 C ATOM 2204 CE1 PHE A 137 1.859 2.487 15.335 1.00 0.00 C ATOM 2205 CE2 PHE A 137 3.940 1.242 15.360 1.00 0.00 C ATOM 2206 CZ PHE A 137 2.730 1.593 15.970 1.00 0.00 C ATOM 0 H PHE A 137 3.860 5.732 10.580 1.00 0.00 H new ATOM 0 HA PHE A 137 4.307 4.943 13.385 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.900 3.308 11.496 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.511 2.633 11.642 1.00 0.00 H new ATOM 0 HD1 PHE A 137 1.531 3.723 13.603 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.215 1.517 13.646 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.924 2.756 15.804 1.00 0.00 H new ATOM 0 HE2 PHE A 137 4.611 0.551 15.849 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.468 1.174 16.930 1.00 0.00 H new ATOM 2216 N LEU A 138 6.720 5.046 12.772 1.00 0.00 N ATOM 2217 CA LEU A 138 8.130 5.154 12.414 1.00 0.00 C ATOM 2218 C LEU A 138 8.344 6.490 11.713 1.00 0.00 C ATOM 2219 O LEU A 138 9.351 6.695 11.036 1.00 0.00 O ATOM 2220 CB LEU A 138 8.538 3.995 11.487 1.00 0.00 C ATOM 2221 CG LEU A 138 9.931 3.481 11.865 1.00 0.00 C ATOM 2222 CD1 LEU A 138 10.260 2.244 11.030 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.971 4.570 11.590 1.00 0.00 C ATOM 0 H LEU A 138 6.513 5.234 13.753 1.00 0.00 H new ATOM 0 HA LEU A 138 8.746 5.099 13.311 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.811 3.186 11.562 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.535 4.331 10.450 1.00 0.00 H new ATOM 0 HG LEU A 138 9.947 3.223 12.924 1.00 0.00 H new ATOM 0 HD11 LEU A 138 11.251 1.877 11.298 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.521 1.467 11.224 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.243 2.504 9.972 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.962 4.203 11.859 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.955 4.829 10.531 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.738 5.454 12.183 1.00 0.00 H new ATOM 2235 N GLY A 139 7.383 7.391 11.873 1.00 0.00 N ATOM 2236 CA GLY A 139 7.467 8.700 11.240 1.00 0.00 C ATOM 2237 C GLY A 139 7.014 8.625 9.785 1.00 0.00 C ATOM 2238 O GLY A 139 7.289 9.530 8.995 1.00 0.00 O ATOM 0 H GLY A 139 6.543 7.241 12.431 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.846 9.413 11.783 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.492 9.068 11.289 1.00 0.00 H new ATOM 2242 N LEU A 140 6.314 7.543 9.435 1.00 0.00 N ATOM 2243 CA LEU A 140 5.825 7.356 8.070 1.00 0.00 C ATOM 2244 C LEU A 140 4.301 7.227 8.065 1.00 0.00 C ATOM 2245 O LEU A 140 3.726 6.528 8.899 1.00 0.00 O ATOM 2246 CB LEU A 140 6.449 6.089 7.465 1.00 0.00 C ATOM 2247 CG LEU A 140 7.724 6.445 6.687 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.771 7.030 7.641 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.286 5.179 6.030 1.00 0.00 C ATOM 0 H LEU A 140 6.075 6.787 10.076 1.00 0.00 H new ATOM 0 HA LEU A 140 6.109 8.223 7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.684 5.377 8.256 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.733 5.603 6.802 1.00 0.00 H new ATOM 0 HG LEU A 140 7.484 7.183 5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.673 7.280 7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.373 7.930 8.110 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.013 6.296 8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.192 5.428 5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.521 4.444 6.799 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.545 4.764 5.346 1.00 0.00 H new ATOM 2261 N GLU A 141 3.656 7.903 7.119 1.00 0.00 N ATOM 2262 CA GLU A 141 2.201 7.855 7.015 1.00 0.00 C ATOM 2263 C GLU A 141 1.744 6.492 6.500 1.00 0.00 C ATOM 2264 O GLU A 141 2.490 5.797 5.811 1.00 0.00 O ATOM 2265 CB GLU A 141 1.704 8.955 6.069 1.00 0.00 C ATOM 2266 CG GLU A 141 2.631 10.167 6.158 1.00 0.00 C ATOM 2267 CD GLU A 141 1.984 11.368 5.475 1.00 0.00 C ATOM 2268 OE1 GLU A 141 0.844 11.245 5.062 1.00 0.00 O ATOM 2269 OE2 GLU A 141 2.639 12.392 5.377 1.00 0.00 O ATOM 0 H GLU A 141 4.113 8.486 6.418 1.00 0.00 H new ATOM 0 HA GLU A 141 1.781 8.015 8.008 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.674 8.582 5.045 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.686 9.243 6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.839 10.400 7.202 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.587 9.940 5.685 1.00 0.00 H new ATOM 2276 N MET A 142 0.514 6.119 6.837 1.00 0.00 N ATOM 2277 CA MET A 142 -0.031 4.838 6.402 1.00 0.00 C ATOM 2278 C MET A 142 0.042 4.713 4.878 1.00 0.00 C ATOM 2279 O MET A 142 0.558 3.724 4.357 1.00 0.00 O ATOM 2280 CB MET A 142 -1.486 4.694 6.881 1.00 0.00 C ATOM 2281 CG MET A 142 -1.588 3.561 7.908 1.00 0.00 C ATOM 2282 SD MET A 142 -3.234 3.575 8.659 1.00 0.00 S ATOM 2283 CE MET A 142 -2.786 2.748 10.205 1.00 0.00 C ATOM 0 H MET A 142 -0.120 6.680 7.405 1.00 0.00 H new ATOM 0 HA MET A 142 0.565 4.038 6.841 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.826 5.630 7.324 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.138 4.487 6.033 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.405 2.601 7.426 1.00 0.00 H new ATOM 0 HG3 MET A 142 -0.825 3.682 8.677 1.00 0.00 H new ATOM 0 HE1 MET A 142 -3.670 2.649 10.834 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.385 1.759 9.985 1.00 0.00 H new ATOM 0 HE3 MET A 142 -2.033 3.337 10.728 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.452 5.690 4.157 1.00 0.00 N ATOM 2294 CA PRO A 143 -0.427 5.674 2.666 1.00 0.00 C ATOM 2295 C PRO A 143 0.940 5.254 2.126 1.00 0.00 C ATOM 2296 O PRO A 143 1.037 4.532 1.132 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.746 7.121 2.286 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.551 7.658 3.424 1.00 0.00 C ATOM 2299 CD PRO A 143 -1.087 6.914 4.680 1.00 0.00 C ATOM 0 HA PRO A 143 -1.132 4.956 2.247 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.166 7.700 2.141 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -1.305 7.168 1.352 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.400 8.732 3.532 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.616 7.502 3.253 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.384 7.511 5.261 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.925 6.679 5.337 1.00 0.00 H new ATOM 2307 N GLN A 144 1.992 5.703 2.802 1.00 0.00 N ATOM 2308 CA GLN A 144 3.348 5.363 2.395 1.00 0.00 C ATOM 2309 C GLN A 144 3.637 3.904 2.728 1.00 0.00 C ATOM 2310 O GLN A 144 4.124 3.144 1.886 1.00 0.00 O ATOM 2311 CB GLN A 144 4.353 6.272 3.114 1.00 0.00 C ATOM 2312 CG GLN A 144 5.671 6.303 2.336 1.00 0.00 C ATOM 2313 CD GLN A 144 6.302 4.916 2.325 1.00 0.00 C ATOM 2314 OE1 GLN A 144 6.515 4.299 3.454 1.00 0.00 O flip ATOM 2315 NE2 GLN A 144 6.608 4.380 1.260 1.00 0.00 N flip ATOM 0 H GLN A 144 1.932 6.299 3.628 1.00 0.00 H new ATOM 0 HA GLN A 144 3.444 5.509 1.319 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.948 7.280 3.202 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.526 5.909 4.127 1.00 0.00 H new ATOM 0 HG2 GLN A 144 5.492 6.638 1.314 1.00 0.00 H new ATOM 0 HG3 GLN A 144 6.355 7.019 2.791 1.00 0.00 H new ATOM 0 HE21 GLN A 144 6.440 4.865 0.378 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.029 3.451 1.259 1.00 0.00 H new ATOM 2324 N TRP A 145 3.321 3.514 3.957 1.00 0.00 N ATOM 2325 CA TRP A 145 3.540 2.142 4.382 1.00 0.00 C ATOM 2326 C TRP A 145 2.795 1.189 3.453 1.00 0.00 C ATOM 2327 O TRP A 145 3.399 0.312 2.839 1.00 0.00 O ATOM 2328 CB TRP A 145 3.048 1.954 5.822 1.00 0.00 C ATOM 2329 CG TRP A 145 4.127 2.357 6.778 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.090 3.446 7.582 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.396 1.695 7.042 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.258 3.493 8.324 1.00 0.00 N ATOM 2333 CE2 TRP A 145 6.094 2.434 8.025 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.002 0.535 6.527 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.351 2.033 8.482 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.266 0.130 6.985 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.939 0.879 7.960 1.00 0.00 C ATOM 0 H TRP A 145 2.917 4.123 4.668 1.00 0.00 H new ATOM 0 HA TRP A 145 4.607 1.923 4.340 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.154 2.554 5.993 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.770 0.913 5.989 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.282 4.161 7.636 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.475 4.219 9.007 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.492 -0.048 5.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.865 2.612 9.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.722 -0.763 6.584 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.912 0.564 8.307 1.00 0.00 H new ATOM 2348 N LEU A 146 1.483 1.377 3.342 1.00 0.00 N ATOM 2349 CA LEU A 146 0.684 0.532 2.464 1.00 0.00 C ATOM 2350 C LEU A 146 1.408 0.354 1.131 1.00 0.00 C ATOM 2351 O LEU A 146 1.415 -0.736 0.563 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.695 1.158 2.231 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.590 0.176 1.462 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.104 -0.928 2.403 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.780 0.939 0.868 1.00 0.00 C ATOM 0 H LEU A 146 0.958 2.095 3.841 1.00 0.00 H new ATOM 0 HA LEU A 146 0.547 -0.441 2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.155 1.412 3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.593 2.087 1.670 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.010 -0.286 0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.737 -1.617 1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -1.258 -1.472 2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.682 -0.478 3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.419 0.247 0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.352 1.403 1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.416 1.710 0.189 1.00 0.00 H new ATOM 2367 N LEU A 147 2.038 1.426 0.653 1.00 0.00 N ATOM 2368 CA LEU A 147 2.789 1.359 -0.599 1.00 0.00 C ATOM 2369 C LEU A 147 3.815 0.234 -0.497 1.00 0.00 C ATOM 2370 O LEU A 147 4.073 -0.492 -1.457 1.00 0.00 O ATOM 2371 CB LEU A 147 3.500 2.694 -0.854 1.00 0.00 C ATOM 2372 CG LEU A 147 3.594 2.960 -2.359 1.00 0.00 C ATOM 2373 CD1 LEU A 147 4.367 4.259 -2.600 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.323 1.798 -3.043 1.00 0.00 C ATOM 0 H LEU A 147 2.044 2.340 1.107 1.00 0.00 H new ATOM 0 HA LEU A 147 2.108 1.163 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.956 3.503 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.498 2.673 -0.417 1.00 0.00 H new ATOM 0 HG LEU A 147 2.590 3.051 -2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.434 4.449 -3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.848 5.086 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.370 4.168 -2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.389 1.990 -4.114 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.327 1.704 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 147 3.773 0.873 -2.873 1.00 0.00 H new ATOM 2386 N GLY A 148 4.380 0.105 0.696 1.00 0.00 N ATOM 2387 CA GLY A 148 5.373 -0.937 0.944 1.00 0.00 C ATOM 2388 C GLY A 148 4.771 -2.320 0.707 1.00 0.00 C ATOM 2389 O GLY A 148 5.375 -3.176 0.056 1.00 0.00 O ATOM 0 H GLY A 148 4.173 0.699 1.499 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.232 -0.791 0.289 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.737 -0.864 1.969 1.00 0.00 H new ATOM 2393 N ILE A 149 3.571 -2.526 1.234 1.00 0.00 N ATOM 2394 CA ILE A 149 2.885 -3.802 1.076 1.00 0.00 C ATOM 2395 C ILE A 149 2.323 -3.918 -0.337 1.00 0.00 C ATOM 2396 O ILE A 149 2.132 -5.018 -0.855 1.00 0.00 O ATOM 2397 CB ILE A 149 1.751 -3.917 2.102 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.345 -4.103 3.504 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.870 -5.122 1.766 1.00 0.00 C ATOM 2400 CD1 ILE A 149 3.181 -2.878 3.887 1.00 0.00 C ATOM 0 H ILE A 149 3.055 -1.830 1.772 1.00 0.00 H new ATOM 0 HA ILE A 149 3.596 -4.611 1.242 1.00 0.00 H new ATOM 0 HB ILE A 149 1.150 -3.008 2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.545 -4.249 4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.965 -4.999 3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.066 -5.200 2.497 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.444 -4.995 0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.472 -6.031 1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.598 -3.020 4.884 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.991 -2.752 3.169 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.549 -1.990 3.881 1.00 0.00 H new ATOM 2412 N PHE A 150 2.063 -2.769 -0.953 1.00 0.00 N ATOM 2413 CA PHE A 150 1.523 -2.740 -2.304 1.00 0.00 C ATOM 2414 C PHE A 150 2.519 -3.342 -3.291 1.00 0.00 C ATOM 2415 O PHE A 150 2.153 -4.156 -4.136 1.00 0.00 O ATOM 2416 CB PHE A 150 1.198 -1.295 -2.703 1.00 0.00 C ATOM 2417 CG PHE A 150 0.086 -1.283 -3.728 1.00 0.00 C ATOM 2418 CD1 PHE A 150 0.308 -1.799 -5.011 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -1.167 -0.753 -3.395 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -0.723 -1.785 -5.959 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -2.197 -0.740 -4.343 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.974 -1.256 -5.625 1.00 0.00 C ATOM 0 H PHE A 150 2.217 -1.850 -0.538 1.00 0.00 H new ATOM 0 HA PHE A 150 0.609 -3.334 -2.328 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.900 -0.724 -1.824 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.086 -0.812 -3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.274 -2.208 -5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.339 -0.354 -2.406 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.552 -2.183 -6.948 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -3.163 -0.332 -4.085 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.768 -1.246 -6.357 1.00 0.00 H new ATOM 2432 N ILE A 151 3.782 -2.935 -3.179 1.00 0.00 N ATOM 2433 CA ILE A 151 4.816 -3.441 -4.077 1.00 0.00 C ATOM 2434 C ILE A 151 5.070 -4.917 -3.814 1.00 0.00 C ATOM 2435 O ILE A 151 5.330 -5.688 -4.738 1.00 0.00 O ATOM 2436 CB ILE A 151 6.116 -2.648 -3.903 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.498 -2.590 -2.421 1.00 0.00 C ATOM 2438 CG2 ILE A 151 5.920 -1.226 -4.432 1.00 0.00 C ATOM 2439 CD1 ILE A 151 7.899 -1.991 -2.279 1.00 0.00 C ATOM 0 H ILE A 151 4.111 -2.265 -2.484 1.00 0.00 H new ATOM 0 HA ILE A 151 4.467 -3.320 -5.102 1.00 0.00 H new ATOM 0 HB ILE A 151 6.913 -3.141 -4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.775 -1.987 -1.871 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.473 -3.590 -1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 151 6.844 -0.661 -4.309 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.656 -1.264 -5.489 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.120 -0.738 -3.876 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.172 -1.949 -1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.616 -2.612 -2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.908 -0.984 -2.696 1.00 0.00 H new ATOM 2451 N ALA A 152 4.985 -5.306 -2.549 1.00 0.00 N ATOM 2452 CA ALA A 152 5.199 -6.699 -2.178 1.00 0.00 C ATOM 2453 C ALA A 152 4.201 -7.599 -2.899 1.00 0.00 C ATOM 2454 O ALA A 152 4.580 -8.607 -3.495 1.00 0.00 O ATOM 2455 CB ALA A 152 5.043 -6.867 -0.665 1.00 0.00 C ATOM 0 H ALA A 152 4.772 -4.684 -1.769 1.00 0.00 H new ATOM 0 HA ALA A 152 6.209 -6.985 -2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.204 -7.911 -0.396 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.775 -6.243 -0.152 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.038 -6.567 -0.367 1.00 0.00 H new ATOM 2461 N TYR A 153 2.923 -7.235 -2.837 1.00 0.00 N ATOM 2462 CA TYR A 153 1.883 -8.030 -3.487 1.00 0.00 C ATOM 2463 C TYR A 153 2.206 -8.237 -4.966 1.00 0.00 C ATOM 2464 O TYR A 153 2.140 -9.357 -5.474 1.00 0.00 O ATOM 2465 CB TYR A 153 0.523 -7.330 -3.342 1.00 0.00 C ATOM 2466 CG TYR A 153 -0.223 -7.899 -2.155 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.348 -7.844 -0.877 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.486 -8.482 -2.332 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.341 -8.371 0.222 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -2.175 -9.007 -1.232 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.602 -8.951 0.045 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.282 -9.469 1.129 1.00 0.00 O ATOM 0 H TYR A 153 2.584 -6.405 -2.350 1.00 0.00 H new ATOM 0 HA TYR A 153 1.840 -9.006 -3.003 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.668 -6.258 -3.212 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -0.064 -7.464 -4.250 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.320 -7.395 -0.739 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.927 -8.526 -3.317 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.101 -8.330 1.207 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.148 -9.455 -1.368 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.767 -10.276 0.856 1.00 0.00 H new ATOM 2482 N LEU A 154 2.552 -7.153 -5.652 1.00 0.00 N ATOM 2483 CA LEU A 154 2.878 -7.227 -7.073 1.00 0.00 C ATOM 2484 C LEU A 154 4.104 -8.108 -7.300 1.00 0.00 C ATOM 2485 O LEU A 154 4.208 -8.805 -8.311 1.00 0.00 O ATOM 2486 CB LEU A 154 3.154 -5.824 -7.614 1.00 0.00 C ATOM 2487 CG LEU A 154 2.005 -4.891 -7.224 1.00 0.00 C ATOM 2488 CD1 LEU A 154 2.382 -3.442 -7.561 1.00 0.00 C ATOM 2489 CD2 LEU A 154 0.731 -5.293 -7.979 1.00 0.00 C ATOM 0 H LEU A 154 2.614 -6.217 -5.251 1.00 0.00 H new ATOM 0 HA LEU A 154 2.029 -7.664 -7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.095 -5.447 -7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.259 -5.855 -8.698 1.00 0.00 H new ATOM 0 HG LEU A 154 1.821 -4.972 -6.153 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.563 -2.779 -7.283 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.279 -3.162 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.572 -3.355 -8.631 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.084 -4.626 -7.698 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.906 -5.220 -9.052 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.465 -6.319 -7.723 1.00 0.00 H new ATOM 2501 N ILE A 155 5.029 -8.063 -6.351 1.00 0.00 N ATOM 2502 CA ILE A 155 6.253 -8.852 -6.446 1.00 0.00 C ATOM 2503 C ILE A 155 5.953 -10.335 -6.247 1.00 0.00 C ATOM 2504 O ILE A 155 6.573 -11.193 -6.874 1.00 0.00 O ATOM 2505 CB ILE A 155 7.257 -8.374 -5.391 1.00 0.00 C ATOM 2506 CG1 ILE A 155 7.794 -6.993 -5.789 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.423 -9.363 -5.295 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.361 -6.284 -4.556 1.00 0.00 C ATOM 0 H ILE A 155 4.957 -7.491 -5.509 1.00 0.00 H new ATOM 0 HA ILE A 155 6.681 -8.718 -7.440 1.00 0.00 H new ATOM 0 HB ILE A 155 6.758 -8.311 -4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.569 -7.099 -6.548 1.00 0.00 H new ATOM 0 HG13 ILE A 155 6.996 -6.395 -6.229 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.133 -9.017 -4.543 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.045 -10.345 -5.012 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.923 -9.431 -6.261 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.741 -5.304 -4.843 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.574 -6.164 -3.811 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.172 -6.879 -4.135 1.00 0.00 H new ATOM 2520 N VAL A 156 4.996 -10.628 -5.373 1.00 0.00 N ATOM 2521 CA VAL A 156 4.623 -12.012 -5.104 1.00 0.00 C ATOM 2522 C VAL A 156 3.985 -12.638 -6.339 1.00 0.00 C ATOM 2523 O VAL A 156 4.267 -13.786 -6.680 1.00 0.00 O ATOM 2524 CB VAL A 156 3.643 -12.071 -3.929 1.00 0.00 C ATOM 2525 CG1 VAL A 156 3.056 -13.480 -3.818 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.380 -11.724 -2.634 1.00 0.00 C ATOM 0 H VAL A 156 4.469 -9.933 -4.843 1.00 0.00 H new ATOM 0 HA VAL A 156 5.523 -12.572 -4.849 1.00 0.00 H new ATOM 0 HB VAL A 156 2.837 -11.356 -4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.359 -13.519 -2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.530 -13.729 -4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.860 -14.197 -3.654 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.683 -11.766 -1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.186 -12.439 -2.471 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.796 -10.719 -2.710 1.00 0.00 H new ATOM 2536 N ALA A 157 3.123 -11.876 -7.006 1.00 0.00 N ATOM 2537 CA ALA A 157 2.453 -12.373 -8.200 1.00 0.00 C ATOM 2538 C ALA A 157 3.465 -12.692 -9.296 1.00 0.00 C ATOM 2539 O ALA A 157 3.274 -13.624 -10.076 1.00 0.00 O ATOM 2540 CB ALA A 157 1.459 -11.331 -8.709 1.00 0.00 C ATOM 0 H ALA A 157 2.875 -10.922 -6.743 1.00 0.00 H new ATOM 0 HA ALA A 157 1.922 -13.288 -7.939 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.961 -11.709 -9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.716 -11.129 -7.937 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.989 -10.410 -8.951 1.00 0.00 H new ATOM 2546 N VAL A 158 4.535 -11.907 -9.354 1.00 0.00 N ATOM 2547 CA VAL A 158 5.567 -12.109 -10.367 1.00 0.00 C ATOM 2548 C VAL A 158 6.412 -13.344 -10.057 1.00 0.00 C ATOM 2549 O VAL A 158 6.991 -13.949 -10.958 1.00 0.00 O ATOM 2550 CB VAL A 158 6.468 -10.873 -10.439 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.638 -11.141 -11.389 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.656 -9.683 -10.956 1.00 0.00 C ATOM 0 H VAL A 158 4.711 -11.130 -8.717 1.00 0.00 H new ATOM 0 HA VAL A 158 5.076 -12.264 -11.328 1.00 0.00 H new ATOM 0 HB VAL A 158 6.855 -10.650 -9.445 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.277 -10.259 -11.437 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.217 -11.989 -11.023 1.00 0.00 H new ATOM 0 HG13 VAL A 158 7.254 -11.366 -12.384 1.00 0.00 H new ATOM 0 HG21 VAL A 158 6.295 -8.802 -11.008 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.270 -9.910 -11.949 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.824 -9.488 -10.279 1.00 0.00 H new ATOM 2562 N LEU A 159 6.491 -13.711 -8.783 1.00 0.00 N ATOM 2563 CA LEU A 159 7.286 -14.872 -8.387 1.00 0.00 C ATOM 2564 C LEU A 159 6.487 -16.168 -8.529 1.00 0.00 C ATOM 2565 O LEU A 159 7.026 -17.194 -8.945 1.00 0.00 O ATOM 2566 CB LEU A 159 7.746 -14.716 -6.933 1.00 0.00 C ATOM 2567 CG LEU A 159 8.872 -13.673 -6.851 1.00 0.00 C ATOM 2568 CD1 LEU A 159 8.870 -13.020 -5.467 1.00 0.00 C ATOM 2569 CD2 LEU A 159 10.224 -14.355 -7.084 1.00 0.00 C ATOM 0 H LEU A 159 6.022 -13.231 -8.015 1.00 0.00 H new ATOM 0 HA LEU A 159 8.151 -14.927 -9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.908 -14.409 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.097 -15.674 -6.548 1.00 0.00 H new ATOM 0 HG LEU A 159 8.710 -12.912 -7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.669 -12.281 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 159 7.911 -12.530 -5.297 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.028 -13.783 -4.705 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.021 -13.613 -7.025 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.382 -15.119 -6.322 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.232 -14.819 -8.070 1.00 0.00 H new ATOM 2581 N VAL A 160 5.212 -16.123 -8.164 1.00 0.00 N ATOM 2582 CA VAL A 160 4.365 -17.310 -8.237 1.00 0.00 C ATOM 2583 C VAL A 160 3.984 -17.650 -9.676 1.00 0.00 C ATOM 2584 O VAL A 160 3.709 -18.809 -9.989 1.00 0.00 O ATOM 2585 CB VAL A 160 3.096 -17.107 -7.403 1.00 0.00 C ATOM 2586 CG1 VAL A 160 3.482 -16.892 -5.938 1.00 0.00 C ATOM 2587 CG2 VAL A 160 2.329 -15.885 -7.921 1.00 0.00 C ATOM 0 H VAL A 160 4.743 -15.286 -7.817 1.00 0.00 H new ATOM 0 HA VAL A 160 4.940 -18.145 -7.835 1.00 0.00 H new ATOM 0 HB VAL A 160 2.461 -17.989 -7.485 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.581 -16.747 -5.342 1.00 0.00 H new ATOM 0 HG12 VAL A 160 4.023 -17.765 -5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 160 4.118 -16.010 -5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 160 1.427 -15.743 -7.326 1.00 0.00 H new ATOM 0 HG22 VAL A 160 2.959 -14.999 -7.842 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.055 -16.043 -8.964 1.00 0.00 H new ATOM 2597 N VAL A 161 3.981 -16.651 -10.556 1.00 0.00 N ATOM 2598 CA VAL A 161 3.643 -16.902 -11.954 1.00 0.00 C ATOM 2599 C VAL A 161 4.873 -17.412 -12.699 1.00 0.00 C ATOM 2600 O VAL A 161 4.814 -18.429 -13.392 1.00 0.00 O ATOM 2601 CB VAL A 161 3.096 -15.636 -12.626 1.00 0.00 C ATOM 2602 CG1 VAL A 161 1.793 -15.217 -11.938 1.00 0.00 C ATOM 2603 CG2 VAL A 161 4.120 -14.499 -12.527 1.00 0.00 C ATOM 0 H VAL A 161 4.204 -15.681 -10.333 1.00 0.00 H new ATOM 0 HA VAL A 161 2.862 -17.662 -11.990 1.00 0.00 H new ATOM 0 HB VAL A 161 2.904 -15.846 -13.678 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.403 -14.317 -12.414 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.061 -16.020 -12.025 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.986 -15.015 -10.885 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.720 -13.606 -13.008 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.326 -14.285 -11.478 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.043 -14.796 -13.025 1.00 0.00 H new ATOM 2613 N ILE A 162 5.993 -16.709 -12.541 1.00 0.00 N ATOM 2614 CA ILE A 162 7.230 -17.117 -13.199 1.00 0.00 C ATOM 2615 C ILE A 162 7.794 -18.370 -12.536 1.00 0.00 C ATOM 2616 O ILE A 162 8.743 -18.973 -13.033 1.00 0.00 O ATOM 2617 CB ILE A 162 8.277 -15.997 -13.133 1.00 0.00 C ATOM 2618 CG1 ILE A 162 7.729 -14.713 -13.773 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.541 -16.434 -13.877 1.00 0.00 C ATOM 2620 CD1 ILE A 162 7.179 -15.008 -15.171 1.00 0.00 C ATOM 0 H ILE A 162 6.069 -15.866 -11.971 1.00 0.00 H new ATOM 0 HA ILE A 162 7.000 -17.329 -14.243 1.00 0.00 H new ATOM 0 HB ILE A 162 8.513 -15.799 -12.087 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.942 -14.294 -13.146 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.519 -13.964 -13.836 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.284 -15.638 -13.830 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.943 -17.334 -13.413 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.297 -16.641 -14.919 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.794 -14.089 -15.612 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.976 -15.406 -15.799 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.375 -15.740 -15.099 1.00 0.00 H new ATOM 2632 N SER A 163 7.205 -18.755 -11.408 1.00 0.00 N ATOM 2633 CA SER A 163 7.662 -19.939 -10.691 1.00 0.00 C ATOM 2634 C SER A 163 7.632 -21.165 -11.600 1.00 0.00 C ATOM 2635 O SER A 163 8.373 -22.124 -11.386 1.00 0.00 O ATOM 2636 CB SER A 163 6.782 -20.183 -9.461 1.00 0.00 C ATOM 2637 OG SER A 163 7.299 -19.446 -8.360 1.00 0.00 O ATOM 0 H SER A 163 6.419 -18.270 -10.975 1.00 0.00 H new ATOM 0 HA SER A 163 8.689 -19.769 -10.369 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.756 -19.879 -9.667 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.757 -21.246 -9.222 1.00 0.00 H new ATOM 0 HG SER A 163 7.729 -20.060 -7.729 1.00 0.00 H new ATOM 2643 N GLN A 164 6.772 -21.131 -12.618 1.00 0.00 N ATOM 2644 CA GLN A 164 6.663 -22.252 -13.547 1.00 0.00 C ATOM 2645 C GLN A 164 5.729 -21.912 -14.708 1.00 0.00 C ATOM 2646 O GLN A 164 4.571 -22.330 -14.725 1.00 0.00 O ATOM 2647 CB GLN A 164 6.134 -23.488 -12.815 1.00 0.00 C ATOM 2648 CG GLN A 164 6.172 -24.696 -13.752 1.00 0.00 C ATOM 2649 CD GLN A 164 5.749 -25.953 -13.000 1.00 0.00 C ATOM 2650 OE1 GLN A 164 5.983 -26.067 -11.798 1.00 0.00 O ATOM 2651 NE2 GLN A 164 5.135 -26.909 -13.641 1.00 0.00 N ATOM 0 H GLN A 164 6.148 -20.349 -12.818 1.00 0.00 H new ATOM 0 HA GLN A 164 7.656 -22.458 -13.947 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.737 -23.684 -11.929 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.114 -23.312 -12.474 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.508 -24.529 -14.601 1.00 0.00 H new ATOM 0 HG3 GLN A 164 7.177 -24.824 -14.154 1.00 0.00 H new ATOM 0 HE21 GLN A 164 4.942 -26.812 -14.638 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.848 -27.753 -13.145 1.00 0.00 H new ATOM 2660 N PRO A 165 6.210 -21.172 -15.671 1.00 0.00 N ATOM 2661 CA PRO A 165 5.411 -20.770 -16.859 1.00 0.00 C ATOM 2662 C PRO A 165 5.435 -21.835 -17.955 1.00 0.00 C ATOM 2663 O PRO A 165 5.150 -21.548 -19.117 1.00 0.00 O ATOM 2664 CB PRO A 165 6.111 -19.492 -17.319 1.00 0.00 C ATOM 2665 CG PRO A 165 7.548 -19.684 -16.949 1.00 0.00 C ATOM 2666 CD PRO A 165 7.577 -20.627 -15.735 1.00 0.00 C ATOM 0 HA PRO A 165 4.354 -20.633 -16.630 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.996 -19.344 -18.393 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.691 -18.614 -16.829 1.00 0.00 H new ATOM 0 HG2 PRO A 165 8.107 -20.110 -17.782 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.015 -18.729 -16.707 1.00 0.00 H new ATOM 0 HD2 PRO A 165 8.316 -21.418 -15.862 1.00 0.00 H new ATOM 0 HD3 PRO A 165 7.836 -20.093 -14.821 1.00 0.00 H new ATOM 2674 N PHE A 166 5.778 -23.062 -17.574 1.00 0.00 N ATOM 2675 CA PHE A 166 5.837 -24.160 -18.533 1.00 0.00 C ATOM 2676 C PHE A 166 6.762 -23.802 -19.695 1.00 0.00 C ATOM 2677 O PHE A 166 7.117 -22.638 -19.881 1.00 0.00 O ATOM 2678 CB PHE A 166 4.432 -24.466 -19.067 1.00 0.00 C ATOM 2679 CG PHE A 166 3.713 -25.401 -18.118 1.00 0.00 C ATOM 2680 CD1 PHE A 166 3.598 -25.073 -16.761 1.00 0.00 C ATOM 2681 CD2 PHE A 166 3.159 -26.595 -18.597 1.00 0.00 C ATOM 2682 CE1 PHE A 166 2.931 -25.939 -15.885 1.00 0.00 C ATOM 2683 CE2 PHE A 166 2.493 -27.460 -17.721 1.00 0.00 C ATOM 2684 CZ PHE A 166 2.378 -27.131 -16.365 1.00 0.00 C ATOM 0 H PHE A 166 6.017 -23.320 -16.617 1.00 0.00 H new ATOM 0 HA PHE A 166 6.230 -25.042 -18.027 1.00 0.00 H new ATOM 0 HB2 PHE A 166 3.866 -23.541 -19.178 1.00 0.00 H new ATOM 0 HB3 PHE A 166 4.500 -24.919 -20.056 1.00 0.00 H new ATOM 0 HD1 PHE A 166 4.024 -24.152 -16.390 1.00 0.00 H new ATOM 0 HD2 PHE A 166 3.246 -26.848 -19.643 1.00 0.00 H new ATOM 0 HE1 PHE A 166 2.844 -25.686 -14.839 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.068 -28.381 -18.091 1.00 0.00 H new ATOM 0 HZ PHE A 166 1.862 -27.797 -15.690 1.00 0.00 H new ATOM 2694 N LYS A 167 7.148 -24.811 -20.472 1.00 0.00 N ATOM 2695 CA LYS A 167 8.033 -24.589 -21.611 1.00 0.00 C ATOM 2696 C LYS A 167 7.352 -23.711 -22.659 1.00 0.00 C ATOM 2697 O LYS A 167 7.416 -22.484 -22.590 1.00 0.00 O ATOM 2698 CB LYS A 167 8.428 -25.930 -22.235 1.00 0.00 C ATOM 2699 CG LYS A 167 9.450 -25.697 -23.351 1.00 0.00 C ATOM 2700 CD LYS A 167 9.848 -27.039 -23.969 1.00 0.00 C ATOM 2701 CE LYS A 167 10.826 -26.801 -25.121 1.00 0.00 C ATOM 2702 NZ LYS A 167 12.159 -26.423 -24.573 1.00 0.00 N ATOM 0 H LYS A 167 6.865 -25.781 -20.335 1.00 0.00 H new ATOM 0 HA LYS A 167 8.929 -24.078 -21.258 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.849 -26.587 -21.474 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.546 -26.430 -22.635 1.00 0.00 H new ATOM 0 HG2 LYS A 167 9.027 -25.044 -24.115 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.330 -25.193 -22.953 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.307 -27.677 -23.214 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.963 -27.561 -24.332 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.913 -27.701 -25.729 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.452 -26.011 -25.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.866 -26.443 -25.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.110 -25.465 -24.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.432 -27.097 -23.829 1.00 0.00 H new ATOM 2716 N ALA A 168 6.701 -24.347 -23.628 1.00 0.00 N ATOM 2717 CA ALA A 168 6.014 -23.612 -24.684 1.00 0.00 C ATOM 2718 C ALA A 168 5.282 -24.574 -25.614 1.00 0.00 C ATOM 2719 O ALA A 168 4.126 -24.348 -25.971 1.00 0.00 O ATOM 2720 CB ALA A 168 7.020 -22.788 -25.489 1.00 0.00 C ATOM 0 H ALA A 168 6.635 -25.362 -23.704 1.00 0.00 H new ATOM 0 HA ALA A 168 5.287 -22.944 -24.222 1.00 0.00 H new ATOM 0 HB1 ALA A 168 6.498 -22.243 -26.275 1.00 0.00 H new ATOM 0 HB2 ALA A 168 7.522 -22.081 -24.829 1.00 0.00 H new ATOM 0 HB3 ALA A 168 7.758 -23.452 -25.938 1.00 0.00 H new ATOM 2726 N LYS A 169 5.969 -25.648 -25.998 1.00 0.00 N ATOM 2727 CA LYS A 169 5.391 -26.655 -26.887 1.00 0.00 C ATOM 2728 C LYS A 169 4.395 -26.026 -27.860 1.00 0.00 C ATOM 2729 O LYS A 169 3.239 -26.440 -27.933 1.00 0.00 O ATOM 2730 CB LYS A 169 4.692 -27.744 -26.068 1.00 0.00 C ATOM 2731 CG LYS A 169 3.766 -27.100 -25.032 1.00 0.00 C ATOM 2732 CD LYS A 169 2.924 -28.185 -24.356 1.00 0.00 C ATOM 2733 CE LYS A 169 2.126 -27.572 -23.202 1.00 0.00 C ATOM 2734 NZ LYS A 169 1.609 -28.659 -22.325 1.00 0.00 N ATOM 0 H LYS A 169 6.927 -25.844 -25.708 1.00 0.00 H new ATOM 0 HA LYS A 169 6.203 -27.098 -27.463 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.118 -28.396 -26.727 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.433 -28.368 -25.569 1.00 0.00 H new ATOM 0 HG2 LYS A 169 4.354 -26.564 -24.287 1.00 0.00 H new ATOM 0 HG3 LYS A 169 3.117 -26.368 -25.513 1.00 0.00 H new ATOM 0 HD2 LYS A 169 2.246 -28.637 -25.080 1.00 0.00 H new ATOM 0 HD3 LYS A 169 3.569 -28.980 -23.983 1.00 0.00 H new ATOM 0 HE2 LYS A 169 2.759 -26.896 -22.627 1.00 0.00 H new ATOM 0 HE3 LYS A 169 1.298 -26.980 -23.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 1.067 -28.244 -21.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 0.992 -29.287 -22.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.407 -29.206 -21.943 1.00 0.00 H new ATOM 2748 N LYS A 170 4.856 -25.027 -28.606 1.00 0.00 N ATOM 2749 CA LYS A 170 3.996 -24.350 -29.573 1.00 0.00 C ATOM 2750 C LYS A 170 3.689 -25.279 -30.746 1.00 0.00 C ATOM 2751 O LYS A 170 4.578 -25.950 -31.268 1.00 0.00 O ATOM 2752 CB LYS A 170 4.684 -23.073 -30.081 1.00 0.00 C ATOM 2753 CG LYS A 170 4.022 -21.838 -29.458 1.00 0.00 C ATOM 2754 CD LYS A 170 4.657 -20.570 -30.034 1.00 0.00 C ATOM 2755 CE LYS A 170 3.732 -19.376 -29.789 1.00 0.00 C ATOM 2756 NZ LYS A 170 3.084 -19.515 -28.454 1.00 0.00 N ATOM 0 H LYS A 170 5.811 -24.670 -28.562 1.00 0.00 H new ATOM 0 HA LYS A 170 3.060 -24.080 -29.084 1.00 0.00 H new ATOM 0 HB2 LYS A 170 5.744 -23.095 -29.827 1.00 0.00 H new ATOM 0 HB3 LYS A 170 4.618 -23.022 -31.168 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.951 -21.845 -29.661 1.00 0.00 H new ATOM 0 HG3 LYS A 170 4.141 -21.857 -28.375 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.627 -20.393 -29.569 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.834 -20.693 -31.103 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.300 -18.447 -29.834 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.973 -19.324 -30.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.738 -18.587 -28.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.285 -20.177 -28.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.776 -19.878 -27.768 1.00 0.00 H new ATOM 2770 N ARG A 171 2.424 -25.310 -31.153 1.00 0.00 N ATOM 2771 CA ARG A 171 2.011 -26.159 -32.264 1.00 0.00 C ATOM 2772 C ARG A 171 2.914 -25.945 -33.473 1.00 0.00 C ATOM 2773 O ARG A 171 3.859 -25.156 -33.423 1.00 0.00 O ATOM 2774 CB ARG A 171 0.563 -25.848 -32.648 1.00 0.00 C ATOM 2775 CG ARG A 171 0.423 -24.355 -32.947 1.00 0.00 C ATOM 2776 CD ARG A 171 -0.997 -24.062 -33.438 1.00 0.00 C ATOM 2777 NE ARG A 171 -1.226 -22.623 -33.488 1.00 0.00 N ATOM 2778 CZ ARG A 171 -2.458 -22.123 -33.508 1.00 0.00 C ATOM 2779 NH1 ARG A 171 -3.487 -22.924 -33.485 1.00 0.00 N ATOM 2780 NH2 ARG A 171 -2.636 -20.831 -33.552 1.00 0.00 N ATOM 0 H ARG A 171 1.673 -24.762 -30.734 1.00 0.00 H new ATOM 0 HA ARG A 171 2.090 -27.199 -31.947 1.00 0.00 H new ATOM 0 HB2 ARG A 171 0.274 -26.433 -33.521 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -0.108 -26.132 -31.837 1.00 0.00 H new ATOM 0 HG2 ARG A 171 0.636 -23.773 -32.051 1.00 0.00 H new ATOM 0 HG3 ARG A 171 1.149 -24.055 -33.702 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -1.144 -24.496 -34.427 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -1.723 -24.530 -32.774 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.427 -21.989 -33.508 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -3.347 -23.934 -33.452 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -4.432 -22.541 -33.500 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.830 -20.206 -33.571 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -3.581 -20.447 -33.567 1.00 0.00 H new ATOM 2794 N ASP A 172 2.616 -26.650 -34.558 1.00 0.00 N ATOM 2795 CA ASP A 172 3.406 -26.531 -35.778 1.00 0.00 C ATOM 2796 C ASP A 172 4.856 -26.927 -35.523 1.00 0.00 C ATOM 2797 O ASP A 172 5.526 -26.345 -34.669 1.00 0.00 O ATOM 2798 CB ASP A 172 3.351 -25.092 -36.295 1.00 0.00 C ATOM 2799 CG ASP A 172 1.920 -24.571 -36.239 1.00 0.00 C ATOM 2800 OD1 ASP A 172 1.015 -25.355 -36.477 1.00 0.00 O ATOM 2801 OD2 ASP A 172 1.747 -23.396 -35.959 1.00 0.00 O ATOM 0 H ASP A 172 1.838 -27.307 -34.618 1.00 0.00 H new ATOM 0 HA ASP A 172 2.987 -27.204 -36.526 1.00 0.00 H new ATOM 0 HB2 ASP A 172 4.002 -24.456 -35.695 1.00 0.00 H new ATOM 0 HB3 ASP A 172 3.722 -25.051 -37.319 1.00 0.00 H new ATOM 2806 N LEU A 173 5.334 -27.918 -36.270 1.00 0.00 N ATOM 2807 CA LEU A 173 6.710 -28.387 -36.124 1.00 0.00 C ATOM 2808 C LEU A 173 7.506 -28.107 -37.396 1.00 0.00 C ATOM 2809 O LEU A 173 8.491 -28.785 -37.686 1.00 0.00 O ATOM 2810 CB LEU A 173 6.723 -29.890 -35.826 1.00 0.00 C ATOM 2811 CG LEU A 173 5.571 -30.241 -34.871 1.00 0.00 C ATOM 2812 CD1 LEU A 173 4.359 -30.720 -35.676 1.00 0.00 C ATOM 2813 CD2 LEU A 173 6.015 -31.356 -33.919 1.00 0.00 C ATOM 0 H LEU A 173 4.792 -28.411 -36.980 1.00 0.00 H new ATOM 0 HA LEU A 173 7.172 -27.852 -35.294 1.00 0.00 H new ATOM 0 HB2 LEU A 173 6.624 -30.455 -36.753 1.00 0.00 H new ATOM 0 HB3 LEU A 173 7.676 -30.174 -35.380 1.00 0.00 H new ATOM 0 HG LEU A 173 5.300 -29.355 -34.298 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.545 -30.968 -34.995 1.00 0.00 H new ATOM 0 HD12 LEU A 173 4.037 -29.930 -36.354 1.00 0.00 H new ATOM 0 HD13 LEU A 173 4.631 -31.604 -36.253 1.00 0.00 H new ATOM 0 HD21 LEU A 173 5.197 -31.604 -33.242 1.00 0.00 H new ATOM 0 HD22 LEU A 173 6.289 -32.239 -34.496 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.875 -31.019 -33.340 1.00 0.00 H new ATOM 2825 N PHE A 174 7.068 -27.104 -38.149 1.00 0.00 N ATOM 2826 CA PHE A 174 7.744 -26.738 -39.390 1.00 0.00 C ATOM 2827 C PHE A 174 7.874 -27.948 -40.310 1.00 0.00 C ATOM 2828 O PHE A 174 8.860 -28.685 -40.248 1.00 0.00 O ATOM 2829 CB PHE A 174 9.133 -26.173 -39.082 1.00 0.00 C ATOM 2830 CG PHE A 174 9.637 -25.394 -40.274 1.00 0.00 C ATOM 2831 CD1 PHE A 174 10.239 -26.064 -41.346 1.00 0.00 C ATOM 2832 CD2 PHE A 174 9.502 -24.001 -40.307 1.00 0.00 C ATOM 2833 CE1 PHE A 174 10.705 -25.341 -42.451 1.00 0.00 C ATOM 2834 CE2 PHE A 174 9.968 -23.278 -41.412 1.00 0.00 C ATOM 2835 CZ PHE A 174 10.568 -23.948 -42.484 1.00 0.00 C ATOM 0 H PHE A 174 6.253 -26.533 -37.925 1.00 0.00 H new ATOM 0 HA PHE A 174 7.148 -25.978 -39.895 1.00 0.00 H new ATOM 0 HB2 PHE A 174 9.088 -25.527 -38.205 1.00 0.00 H new ATOM 0 HB3 PHE A 174 9.823 -26.983 -38.846 1.00 0.00 H new ATOM 0 HD1 PHE A 174 10.344 -27.139 -41.321 1.00 0.00 H new ATOM 0 HD2 PHE A 174 9.038 -23.484 -39.480 1.00 0.00 H new ATOM 0 HE1 PHE A 174 11.170 -25.858 -43.278 1.00 0.00 H new ATOM 0 HE2 PHE A 174 9.864 -22.203 -41.437 1.00 0.00 H new ATOM 0 HZ PHE A 174 10.926 -23.390 -43.337 1.00 0.00 H new ATOM 2845 N GLY A 175 6.875 -28.146 -41.163 1.00 0.00 N ATOM 2846 CA GLY A 175 6.887 -29.267 -42.095 1.00 0.00 C ATOM 2847 C GLY A 175 7.253 -30.566 -41.387 1.00 0.00 C ATOM 2848 O GLY A 175 6.808 -30.823 -40.268 1.00 0.00 O ATOM 0 H GLY A 175 6.051 -27.548 -41.228 1.00 0.00 H new ATOM 0 HA2 GLY A 175 5.907 -29.367 -42.561 1.00 0.00 H new ATOM 0 HA3 GLY A 175 7.601 -29.071 -42.895 1.00 0.00 H new ATOM 2852 N ARG A 176 8.068 -31.384 -42.048 1.00 0.00 N ATOM 2853 CA ARG A 176 8.493 -32.660 -41.477 1.00 0.00 C ATOM 2854 C ARG A 176 9.961 -32.921 -41.795 1.00 0.00 C ATOM 2855 O ARG A 176 10.297 -33.389 -42.884 1.00 0.00 O ATOM 2856 CB ARG A 176 7.634 -33.797 -42.043 1.00 0.00 C ATOM 2857 CG ARG A 176 6.305 -33.865 -41.285 1.00 0.00 C ATOM 2858 CD ARG A 176 5.311 -34.724 -42.069 1.00 0.00 C ATOM 2859 NE ARG A 176 4.720 -33.949 -43.154 1.00 0.00 N ATOM 2860 CZ ARG A 176 3.561 -34.303 -43.700 1.00 0.00 C ATOM 2861 NH1 ARG A 176 2.934 -35.363 -43.268 1.00 0.00 N ATOM 2862 NH2 ARG A 176 3.051 -33.592 -44.668 1.00 0.00 N ATOM 0 H ARG A 176 8.446 -31.188 -42.975 1.00 0.00 H new ATOM 0 HA ARG A 176 8.368 -32.616 -40.395 1.00 0.00 H new ATOM 0 HB2 ARG A 176 7.450 -33.633 -43.105 1.00 0.00 H new ATOM 0 HB3 ARG A 176 8.164 -34.745 -41.954 1.00 0.00 H new ATOM 0 HG2 ARG A 176 6.462 -34.287 -40.292 1.00 0.00 H new ATOM 0 HG3 ARG A 176 5.903 -32.862 -41.145 1.00 0.00 H new ATOM 0 HD2 ARG A 176 5.817 -35.601 -42.473 1.00 0.00 H new ATOM 0 HD3 ARG A 176 4.528 -35.086 -41.403 1.00 0.00 H new ATOM 0 HE ARG A 176 5.205 -33.121 -43.500 1.00 0.00 H new ATOM 0 HH11 ARG A 176 3.333 -35.919 -42.512 1.00 0.00 H new ATOM 0 HH12 ARG A 176 2.045 -35.635 -43.686 1.00 0.00 H new ATOM 0 HH21 ARG A 176 3.542 -32.764 -45.006 1.00 0.00 H new ATOM 0 HH22 ARG A 176 2.162 -33.864 -45.087 1.00 0.00 H new ATOM 2876 N GLY A 177 10.832 -32.618 -40.838 1.00 0.00 N ATOM 2877 CA GLY A 177 12.264 -32.824 -41.028 1.00 0.00 C ATOM 2878 C GLY A 177 12.982 -32.926 -39.688 1.00 0.00 C ATOM 2879 O GLY A 177 14.054 -32.349 -39.502 1.00 0.00 O ATOM 0 H GLY A 177 10.575 -32.232 -39.930 1.00 0.00 H new ATOM 0 HA2 GLY A 177 12.431 -33.734 -41.605 1.00 0.00 H new ATOM 0 HA3 GLY A 177 12.680 -31.999 -41.606 1.00 0.00 H new ATOM 2883 N HIS A 178 12.386 -33.662 -38.755 1.00 0.00 N ATOM 2884 CA HIS A 178 12.981 -33.832 -37.435 1.00 0.00 C ATOM 2885 C HIS A 178 14.419 -34.324 -37.558 1.00 0.00 C ATOM 2886 O HIS A 178 15.364 -33.543 -37.443 1.00 0.00 O ATOM 2887 CB HIS A 178 12.159 -34.835 -36.617 1.00 0.00 C ATOM 2888 CG HIS A 178 11.660 -35.931 -37.520 1.00 0.00 C ATOM 2889 ND1 HIS A 178 10.696 -35.708 -38.491 1.00 0.00 N ATOM 2890 CD2 HIS A 178 11.979 -37.263 -37.608 1.00 0.00 C ATOM 2891 CE1 HIS A 178 10.471 -36.878 -39.116 1.00 0.00 C ATOM 2892 NE2 HIS A 178 11.227 -37.859 -38.617 1.00 0.00 N ATOM 0 H HIS A 178 11.498 -34.147 -38.887 1.00 0.00 H new ATOM 0 HA HIS A 178 12.982 -32.867 -36.927 1.00 0.00 H new ATOM 0 HB2 HIS A 178 12.770 -35.257 -35.819 1.00 0.00 H new ATOM 0 HB3 HIS A 178 11.318 -34.330 -36.142 1.00 0.00 H new ATOM 0 HD2 HIS A 178 12.703 -37.772 -36.989 1.00 0.00 H new ATOM 0 HE1 HIS A 178 9.765 -37.008 -39.923 1.00 0.00 H new ATOM 0 HE2 HIS A 178 11.249 -38.835 -38.912 1.00 0.00 H new ATOM 2901 N HIS A 179 14.578 -35.622 -37.793 1.00 0.00 N ATOM 2902 CA HIS A 179 15.907 -36.207 -37.932 1.00 0.00 C ATOM 2903 C HIS A 179 16.834 -35.704 -36.829 1.00 0.00 C ATOM 2904 O HIS A 179 16.397 -35.024 -35.901 1.00 0.00 O ATOM 2905 CB HIS A 179 16.493 -35.851 -39.299 1.00 0.00 C ATOM 2906 CG HIS A 179 15.588 -36.371 -40.382 1.00 0.00 C ATOM 2907 ND1 HIS A 179 15.463 -37.724 -40.653 1.00 0.00 N ATOM 2908 CD2 HIS A 179 14.756 -35.733 -41.268 1.00 0.00 C ATOM 2909 CE1 HIS A 179 14.585 -37.856 -41.663 1.00 0.00 C ATOM 2910 NE2 HIS A 179 14.124 -36.672 -42.076 1.00 0.00 N ATOM 0 H HIS A 179 13.809 -36.285 -37.891 1.00 0.00 H new ATOM 0 HA HIS A 179 15.818 -37.290 -37.847 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.603 -34.770 -39.389 1.00 0.00 H new ATOM 0 HB3 HIS A 179 17.489 -36.282 -39.404 1.00 0.00 H new ATOM 0 HD2 HIS A 179 14.614 -34.664 -41.328 1.00 0.00 H new ATOM 0 HE1 HIS A 179 14.289 -38.803 -42.088 1.00 0.00 H new ATOM 0 HE2 HIS A 179 13.453 -36.495 -42.823 1.00 0.00 H new ATOM 2919 N HIS A 180 18.114 -36.046 -36.938 1.00 0.00 N ATOM 2920 CA HIS A 180 19.094 -35.625 -35.942 1.00 0.00 C ATOM 2921 C HIS A 180 19.109 -34.103 -35.818 1.00 0.00 C ATOM 2922 O HIS A 180 18.623 -33.394 -36.700 1.00 0.00 O ATOM 2923 CB HIS A 180 20.490 -36.132 -36.340 1.00 0.00 C ATOM 2924 CG HIS A 180 21.153 -36.792 -35.159 1.00 0.00 C ATOM 2925 ND1 HIS A 180 21.904 -36.078 -34.238 1.00 0.00 N ATOM 2926 CD2 HIS A 180 21.189 -38.099 -34.740 1.00 0.00 C ATOM 2927 CE1 HIS A 180 22.354 -36.951 -33.318 1.00 0.00 C ATOM 2928 NE2 HIS A 180 21.948 -38.197 -33.578 1.00 0.00 N ATOM 0 H HIS A 180 18.495 -36.609 -37.699 1.00 0.00 H new ATOM 0 HA HIS A 180 18.818 -36.050 -34.977 1.00 0.00 H new ATOM 0 HB2 HIS A 180 20.408 -36.840 -37.164 1.00 0.00 H new ATOM 0 HB3 HIS A 180 21.101 -35.301 -36.693 1.00 0.00 H new ATOM 0 HD1 HIS A 180 22.083 -35.074 -34.255 1.00 0.00 H new ATOM 0 HD2 HIS A 180 20.702 -38.925 -35.237 1.00 0.00 H new ATOM 0 HE1 HIS A 180 22.968 -36.678 -32.473 1.00 0.00 H new ATOM 2937 N HIS A 181 19.672 -33.609 -34.719 1.00 0.00 N ATOM 2938 CA HIS A 181 19.745 -32.171 -34.491 1.00 0.00 C ATOM 2939 C HIS A 181 18.349 -31.558 -34.467 1.00 0.00 C ATOM 2940 O HIS A 181 17.871 -31.039 -35.476 1.00 0.00 O ATOM 2941 CB HIS A 181 20.577 -31.509 -35.591 1.00 0.00 C ATOM 2942 CG HIS A 181 21.847 -32.288 -35.797 1.00 0.00 C ATOM 2943 ND1 HIS A 181 22.632 -33.009 -34.931 1.00 0.00 N flip ATOM 2944 CD2 HIS A 181 22.459 -32.388 -37.037 1.00 0.00 C flip ATOM 2945 CE1 HIS A 181 23.715 -33.547 -35.620 1.00 0.00 C flip ATOM 2946 NE2 HIS A 181 23.563 -33.142 -36.883 1.00 0.00 N flip ATOM 0 H HIS A 181 20.081 -34.179 -33.978 1.00 0.00 H new ATOM 0 HA HIS A 181 20.219 -32.000 -33.524 1.00 0.00 H new ATOM 0 HB2 HIS A 181 20.007 -31.470 -36.519 1.00 0.00 H new ATOM 0 HB3 HIS A 181 20.809 -30.480 -35.316 1.00 0.00 H new ATOM 0 HD2 HIS A 181 22.113 -31.942 -37.958 1.00 0.00 H new ATOM 0 HE1 HIS A 181 24.508 -34.161 -35.219 1.00 0.00 H new ATOM 0 HE2 HIS A 181 24.206 -33.376 -37.640 1.00 0.00 H new ATOM 2955 N HIS A 182 17.700 -31.619 -33.308 1.00 0.00 N ATOM 2956 CA HIS A 182 16.358 -31.064 -33.166 1.00 0.00 C ATOM 2957 C HIS A 182 16.308 -29.641 -33.712 1.00 0.00 C ATOM 2958 O HIS A 182 17.344 -29.013 -33.929 1.00 0.00 O ATOM 2959 CB HIS A 182 15.947 -31.062 -31.694 1.00 0.00 C ATOM 2960 CG HIS A 182 16.211 -32.418 -31.097 1.00 0.00 C ATOM 2961 ND1 HIS A 182 16.097 -33.585 -31.836 1.00 0.00 N ATOM 2962 CD2 HIS A 182 16.584 -32.809 -29.835 1.00 0.00 C ATOM 2963 CE1 HIS A 182 16.396 -34.613 -31.019 1.00 0.00 C ATOM 2964 NE2 HIS A 182 16.700 -34.195 -29.788 1.00 0.00 N ATOM 0 H HIS A 182 18.077 -32.043 -32.461 1.00 0.00 H new ATOM 0 HA HIS A 182 15.666 -31.685 -33.735 1.00 0.00 H new ATOM 0 HB2 HIS A 182 16.505 -30.299 -31.151 1.00 0.00 H new ATOM 0 HB3 HIS A 182 14.890 -30.811 -31.601 1.00 0.00 H new ATOM 0 HD2 HIS A 182 16.761 -32.142 -29.004 1.00 0.00 H new ATOM 0 HE1 HIS A 182 16.391 -35.649 -31.323 1.00 0.00 H new ATOM 0 HE2 HIS A 182 16.961 -34.768 -28.986 1.00 0.00 H new ATOM 2973 N HIS A 183 15.099 -29.139 -33.933 1.00 0.00 N ATOM 2974 CA HIS A 183 14.927 -27.787 -34.456 1.00 0.00 C ATOM 2975 C HIS A 183 15.716 -26.786 -33.618 1.00 0.00 C ATOM 2976 O HIS A 183 16.711 -26.282 -34.114 1.00 0.00 O ATOM 2977 CB HIS A 183 13.446 -27.408 -34.448 1.00 0.00 C ATOM 2978 CG HIS A 183 12.637 -28.544 -35.010 1.00 0.00 C ATOM 2979 ND1 HIS A 183 11.823 -29.336 -34.215 1.00 0.00 N ATOM 2980 CD2 HIS A 183 12.508 -29.035 -36.285 1.00 0.00 C ATOM 2981 CE1 HIS A 183 11.246 -30.253 -35.012 1.00 0.00 C ATOM 2982 NE2 HIS A 183 11.629 -30.114 -36.284 1.00 0.00 N ATOM 2983 OXT HIS A 183 15.314 -26.537 -32.494 1.00 0.00 O ATOM 0 H HIS A 183 14.229 -29.642 -33.760 1.00 0.00 H new ATOM 0 HA HIS A 183 15.301 -27.762 -35.479 1.00 0.00 H new ATOM 0 HB2 HIS A 183 13.122 -27.184 -33.432 1.00 0.00 H new ATOM 0 HB3 HIS A 183 13.287 -26.506 -35.039 1.00 0.00 H new ATOM 0 HD2 HIS A 183 13.012 -28.644 -37.156 1.00 0.00 H new ATOM 0 HE1 HIS A 183 10.557 -31.009 -34.666 1.00 0.00 H new ATOM 0 HE2 HIS A 183 11.339 -30.678 -37.083 1.00 0.00 H new TER 2992 HIS A 183 HETATM 2993 C1 UQ2 A 201 -8.945 5.538 5.445 1.00 20.00 C HETATM 2994 C2 UQ2 A 201 -8.994 6.591 6.479 1.00 20.00 C HETATM 2995 C3 UQ2 A 201 -7.853 7.085 6.995 1.00 20.00 C HETATM 2996 C4 UQ2 A 201 -6.550 6.571 6.526 1.00 20.00 C HETATM 2997 C5 UQ2 A 201 -6.499 5.517 5.492 1.00 20.00 C HETATM 2998 C6 UQ2 A 201 -7.643 5.024 4.976 1.00 20.00 C HETATM 2999 CM2 UQ2 A 201 -10.410 6.560 8.235 1.00 20.00 C HETATM 3000 CM3 UQ2 A 201 -8.462 9.233 7.355 1.00 20.00 C HETATM 3001 CM5 UQ2 A 201 -5.166 4.995 5.016 1.00 20.00 C HETATM 3002 C7 UQ2 A 201 -7.598 3.951 3.917 1.00 20.00 C HETATM 3003 C8 UQ2 A 201 -7.387 2.604 4.567 1.00 20.00 C HETATM 3004 C9 UQ2 A 201 -6.728 1.654 3.941 1.00 20.00 C HETATM 3005 C10 UQ2 A 201 -6.171 1.898 2.557 1.00 20.00 C HETATM 3006 C11 UQ2 A 201 -6.531 0.311 4.608 1.00 20.00 C HETATM 3007 C12 UQ2 A 201 -5.662 0.465 5.861 1.00 20.00 C HETATM 3008 C13 UQ2 A 201 -4.215 0.249 5.503 1.00 20.00 C HETATM 3009 C14 UQ2 A 201 -3.328 0.024 6.445 1.00 20.00 C HETATM 3010 C15 UQ2 A 201 -1.882 -0.190 6.079 1.00 20.00 C HETATM 3011 C16 UQ2 A 201 -3.749 -0.018 7.893 1.00 20.00 C HETATM 3012 O1 UQ2 A 201 -9.976 5.093 4.982 1.00 20.00 O HETATM 3013 O2 UQ2 A 201 -10.196 7.066 6.909 1.00 20.00 O HETATM 3014 O3 UQ2 A 201 -7.897 8.055 7.951 1.00 20.00 O HETATM 3015 O4 UQ2 A 201 -5.519 7.015 6.992 1.00 20.00 O HETATM 0 H5M3 UQ2 A 201 -4.587 5.813 4.588 1.00 20.00 H new HETATM 0 H5M2 UQ2 A 201 -4.622 4.566 5.857 1.00 20.00 H new HETATM 0 H5M1 UQ2 A 201 -5.325 4.228 4.258 1.00 20.00 H new HETATM 0 H3M3 UQ2 A 201 -7.839 9.553 6.520 1.00 20.00 H new HETATM 0 H3M2 UQ2 A 201 -9.467 9.012 6.994 1.00 20.00 H new HETATM 0 H3M1 UQ2 A 201 -8.510 10.029 8.098 1.00 20.00 H new HETATM 0 H2M3 UQ2 A 201 -10.417 5.470 8.212 1.00 20.00 H new HETATM 0 H2M2 UQ2 A 201 -9.609 6.904 8.889 1.00 20.00 H new HETATM 0 H2M1 UQ2 A 201 -11.367 6.921 8.612 1.00 20.00 H new HETATM 0 H163 UQ2 A 201 -4.187 0.940 8.172 1.00 20.00 H new HETATM 0 H162 UQ2 A 201 -4.485 -0.809 8.035 1.00 20.00 H new HETATM 0 H161 UQ2 A 201 -2.879 -0.215 8.519 1.00 20.00 H new HETATM 0 H153 UQ2 A 201 -1.797 -1.057 5.424 1.00 20.00 H new HETATM 0 H152 UQ2 A 201 -1.503 0.693 5.564 1.00 20.00 H new HETATM 0 H151 UQ2 A 201 -1.299 -0.361 6.984 1.00 20.00 H new HETATM 0 H122 UQ2 A 201 -5.797 1.458 6.289 1.00 20.00 H new HETATM 0 H121 UQ2 A 201 -5.970 -0.254 6.620 1.00 20.00 H new HETATM 0 H112 UQ2 A 201 -7.498 -0.115 4.877 1.00 20.00 H new HETATM 0 H111 UQ2 A 201 -6.059 -0.383 3.912 1.00 20.00 H new HETATM 0 H103 UQ2 A 201 -6.985 2.143 1.875 1.00 20.00 H new HETATM 0 H102 UQ2 A 201 -5.464 2.727 2.590 1.00 20.00 H new HETATM 0 H101 UQ2 A 201 -5.662 1.000 2.206 1.00 20.00 H new HETATM 0 H8 UQ2 A 201 -7.785 2.418 5.565 1.00 20.00 H new HETATM 0 H72 UQ2 A 201 -8.527 3.949 3.347 1.00 20.00 H new HETATM 0 H71 UQ2 A 201 -6.792 4.156 3.212 1.00 20.00 H new HETATM 0 H13 UQ2 A 201 -3.903 0.280 4.459 1.00 20.00 H new