USER MOD reduce.3.24.130724 H: found=0, std=0, add=1677, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1677 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 181 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 185 ASN : amide:sc= -0.0179 K(o=-0.018,f=-0.92) USER MOD Set 2.1: A 115 GLN : amide:sc= 2.25 K(o=3.6,f=-5.9!) USER MOD Set 2.2: A 132 HIS : no HE2:sc= 0.101 K(o=3.6,f=-1.8) USER MOD Set 2.3: A 134 SER OG : rot 129:sc= 1.29 USER MOD Set 3.1: A 43 GLN : amide:sc= -0.45 X(o=0.038,f=0) USER MOD Set 3.2: A 161 ASN : amide:sc= 0.488 X(o=0.038,f=0) USER MOD Set 4.1: A 29 ASN : amide:sc= 1.36 K(o=1.6,f=0.77) USER MOD Set 4.2: A 68 THR OG1 : rot 42:sc= 0.252 USER MOD Single : A 1 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 2 GLN : amide:sc= 0.25 X(o=0.25,f=-0.1) USER MOD Single : A 8 SER OG : rot 180:sc= -0.49 USER MOD Single : A 9 SER OG : rot 101:sc= 1.25 USER MOD Single : A -1 MET CE :methyl -113:sc= -0.352 (180deg=-0.717) USER MOD Single : A -2 ALA N :NH3+ -157:sc= 1.43 (180deg=0.146!) USER MOD Single : A 10 GLN : amide:sc= -0.548 K(o=-0.55,f=-1.1) USER MOD Single : A 12 THR OG1 : rot -81:sc= 0.309 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.294 USER MOD Single : A 17 GLN :FLIP amide:sc= 0 F(o=-1.8!,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.14 K(o=-0.14,f=-2.5!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 1.25 K(o=1.3,f=-0.0069) USER MOD Single : A 38 ASN : amide:sc= -1.7 K(o=-1.7,f=-6.9!) USER MOD Single : A 39 THR OG1 : rot 68:sc= 1.28 USER MOD Single : A 45 THR OG1 : rot -3:sc= 1.16 USER MOD Single : A 49 ASN : amide:sc= 0.158 X(o=0.16,f=-0.038) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.44) USER MOD Single : A 72 GLN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.223 USER MOD Single : A 78 SER OG : rot -29:sc= 1.22 USER MOD Single : A 81 SER OG : rot -5:sc= 0.783 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot -40:sc= -1.99! USER MOD Single : A 97 LYS NZ :NH3+ 165:sc= 1.11 (180deg=0.898) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 24:sc= 0.327 USER MOD Single : A 110 THR OG1 : rot -130:sc= -1.99! USER MOD Single : A 120 SER OG : rot 180:sc= 0.00156 USER MOD Single : A 125 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0524) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.965 X(o=-0.96,f=-1.3) USER MOD Single : A 144 SER OG : rot -29:sc= 0.42 USER MOD Single : A 146 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.27) USER MOD Single : A 149 SER OG : rot 178:sc= 1.36 USER MOD Single : A 153 ASN : amide:sc= -0.828 K(o=-0.83,f=-3.6!) USER MOD Single : A 158 THR OG1 : rot -110:sc= -0.532 USER MOD Single : A 165 ASN : amide:sc= 0.411 K(o=0.41,f=-1.7!) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.411 USER MOD Single : A 178 THR OG1 : rot 5:sc= 0.636 USER MOD Single : A 180 ASN :FLIP amide:sc= -0.188 F(o=-0.72,f=-0.19) USER MOD Single : A 184 SER OG : rot 131:sc= 1.28 USER MOD Single : A 189 GLN :FLIP amide:sc= -0.0423 F(o=-1.2!,f=-0.042) USER MOD Single : A 192 ASN : amide:sc= 0.85 K(o=0.85,f=0) USER MOD Single : A 193 ASN : amide:sc= 1.13 K(o=1.1,f=-1.2) USER MOD Single : A 196 ASN :FLIP amide:sc= -0.0205 F(o=-1.2!,f=-0.02) USER MOD Single : A 203 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 207 SER OG : rot -18:sc= 0.436 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -2 24.402 -12.405 -3.426 1.00 0.00 N ATOM 2 CA ALA A -2 23.509 -13.462 -2.903 1.00 0.00 C ATOM 3 C ALA A -2 23.824 -13.756 -1.441 1.00 0.00 C ATOM 4 O ALA A -2 24.464 -14.758 -1.121 1.00 0.00 O ATOM 5 CB ALA A -2 23.639 -14.729 -3.735 1.00 0.00 C ATOM 0 H1 ALA A -2 23.955 -11.947 -4.245 1.00 0.00 H new ATOM 0 H2 ALA A -2 24.573 -11.697 -2.684 1.00 0.00 H new ATOM 0 H3 ALA A -2 25.307 -12.827 -3.717 1.00 0.00 H new ATOM 0 HA ALA A -2 22.481 -13.105 -2.970 1.00 0.00 H new ATOM 0 HB1 ALA A -2 22.975 -15.496 -3.336 1.00 0.00 H new ATOM 0 HB2 ALA A -2 23.367 -14.515 -4.769 1.00 0.00 H new ATOM 0 HB3 ALA A -2 24.669 -15.085 -3.697 1.00 0.00 H new ATOM 13 N MET A -1 23.378 -12.875 -0.554 1.00 0.00 N ATOM 14 CA MET A -1 23.618 -13.046 0.874 1.00 0.00 C ATOM 15 C MET A -1 22.636 -14.050 1.470 1.00 0.00 C ATOM 16 O MET A -1 22.944 -14.727 2.448 1.00 0.00 O ATOM 17 CB MET A -1 23.520 -11.703 1.612 1.00 0.00 C ATOM 18 CG MET A -1 22.127 -11.089 1.611 1.00 0.00 C ATOM 19 SD MET A -1 22.062 -9.500 2.465 1.00 0.00 S ATOM 20 CE MET A -1 23.087 -8.489 1.397 1.00 0.00 C ATOM 0 H MET A -1 22.850 -12.037 -0.797 1.00 0.00 H new ATOM 0 HA MET A -1 24.629 -13.433 0.999 1.00 0.00 H new ATOM 0 HB2 MET A -1 23.842 -11.844 2.644 1.00 0.00 H new ATOM 0 HB3 MET A -1 24.215 -10.999 1.155 1.00 0.00 H new ATOM 0 HG2 MET A -1 21.794 -10.957 0.582 1.00 0.00 H new ATOM 0 HG3 MET A -1 21.430 -11.780 2.085 1.00 0.00 H new ATOM 0 HE1 MET A -1 23.998 -8.209 1.926 1.00 0.00 H new ATOM 0 HE2 MET A -1 23.347 -9.053 0.501 1.00 0.00 H new ATOM 0 HE3 MET A -1 22.541 -7.590 1.113 1.00 0.00 H new ATOM 30 N ALA A 0 21.458 -14.153 0.868 1.00 0.00 N ATOM 31 CA ALA A 0 20.440 -15.079 1.341 1.00 0.00 C ATOM 32 C ALA A 0 19.500 -15.473 0.213 1.00 0.00 C ATOM 33 O ALA A 0 19.736 -15.129 -0.949 1.00 0.00 O ATOM 34 CB ALA A 0 19.653 -14.469 2.492 1.00 0.00 C ATOM 0 H ALA A 0 21.185 -13.606 0.051 1.00 0.00 H new ATOM 0 HA ALA A 0 20.943 -15.977 1.700 1.00 0.00 H new ATOM 0 HB1 ALA A 0 18.897 -15.177 2.831 1.00 0.00 H new ATOM 0 HB2 ALA A 0 20.330 -14.239 3.315 1.00 0.00 H new ATOM 0 HB3 ALA A 0 19.167 -13.553 2.156 1.00 0.00 H new ATOM 40 N GLN A 1 18.445 -16.192 0.561 1.00 0.00 N ATOM 41 CA GLN A 1 17.454 -16.632 -0.412 1.00 0.00 C ATOM 42 C GLN A 1 16.542 -15.474 -0.791 1.00 0.00 C ATOM 43 O GLN A 1 16.525 -15.024 -1.939 1.00 0.00 O ATOM 44 CB GLN A 1 16.628 -17.772 0.175 1.00 0.00 C ATOM 45 CG GLN A 1 17.467 -18.928 0.685 1.00 0.00 C ATOM 46 CD GLN A 1 16.638 -19.977 1.396 1.00 0.00 C ATOM 47 OE1 GLN A 1 15.462 -20.171 1.090 1.00 0.00 O ATOM 48 NE2 GLN A 1 17.243 -20.660 2.354 1.00 0.00 N ATOM 0 H GLN A 1 18.251 -16.486 1.518 1.00 0.00 H new ATOM 0 HA GLN A 1 17.967 -16.983 -1.307 1.00 0.00 H new ATOM 0 HB2 GLN A 1 16.021 -17.386 0.993 1.00 0.00 H new ATOM 0 HB3 GLN A 1 15.940 -18.141 -0.586 1.00 0.00 H new ATOM 0 HG2 GLN A 1 17.991 -19.390 -0.152 1.00 0.00 H new ATOM 0 HG3 GLN A 1 18.228 -18.548 1.366 1.00 0.00 H new ATOM 0 HE21 GLN A 1 18.220 -20.469 2.578 1.00 0.00 H new ATOM 0 HE22 GLN A 1 16.733 -21.378 2.869 1.00 0.00 H new ATOM 57 N GLN A 2 15.793 -14.999 0.190 1.00 0.00 N ATOM 58 CA GLN A 2 14.927 -13.845 0.022 1.00 0.00 C ATOM 59 C GLN A 2 15.361 -12.756 1.000 1.00 0.00 C ATOM 60 O GLN A 2 16.500 -12.770 1.469 1.00 0.00 O ATOM 61 CB GLN A 2 13.458 -14.237 0.234 1.00 0.00 C ATOM 62 CG GLN A 2 12.908 -15.166 -0.841 1.00 0.00 C ATOM 63 CD GLN A 2 12.786 -14.489 -2.197 1.00 0.00 C ATOM 64 OE1 GLN A 2 11.752 -13.902 -2.522 1.00 0.00 O ATOM 65 NE2 GLN A 2 13.837 -14.567 -2.998 1.00 0.00 N ATOM 0 H GLN A 2 15.769 -15.403 1.126 1.00 0.00 H new ATOM 0 HA GLN A 2 15.014 -13.462 -0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 2 13.357 -14.721 1.205 1.00 0.00 H new ATOM 0 HB3 GLN A 2 12.851 -13.332 0.264 1.00 0.00 H new ATOM 0 HG2 GLN A 2 13.559 -16.036 -0.931 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.928 -15.532 -0.533 1.00 0.00 H new ATOM 0 HE21 GLN A 2 14.675 -15.062 -2.693 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.809 -14.132 -3.920 1.00 0.00 H new ATOM 74 N ILE A 3 14.477 -11.815 1.306 1.00 0.00 N ATOM 75 CA ILE A 3 14.833 -10.706 2.177 1.00 0.00 C ATOM 76 C ILE A 3 15.023 -11.157 3.624 1.00 0.00 C ATOM 77 O ILE A 3 14.213 -11.914 4.163 1.00 0.00 O ATOM 78 CB ILE A 3 13.777 -9.589 2.119 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.686 -9.048 0.698 1.00 0.00 C ATOM 80 CG2 ILE A 3 14.131 -8.473 3.086 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.866 -7.795 0.572 1.00 0.00 C ATOM 0 H ILE A 3 13.515 -11.798 0.966 1.00 0.00 H new ATOM 0 HA ILE A 3 15.783 -10.316 1.811 1.00 0.00 H new ATOM 0 HB ILE A 3 12.810 -9.998 2.410 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.693 -8.849 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 3 13.258 -9.816 0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.374 -7.691 3.032 1.00 0.00 H new ATOM 0 HG22 ILE A 3 14.171 -8.870 4.100 1.00 0.00 H new ATOM 0 HG23 ILE A 3 15.102 -8.056 2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.850 -7.474 -0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.847 -7.992 0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.305 -7.010 1.187 1.00 0.00 H new ATOM 93 N PRO A 4 16.115 -10.701 4.265 1.00 0.00 N ATOM 94 CA PRO A 4 16.363 -10.945 5.682 1.00 0.00 C ATOM 95 C PRO A 4 15.285 -10.300 6.540 1.00 0.00 C ATOM 96 O PRO A 4 15.003 -9.105 6.404 1.00 0.00 O ATOM 97 CB PRO A 4 17.706 -10.255 5.943 1.00 0.00 C ATOM 98 CG PRO A 4 18.329 -10.093 4.607 1.00 0.00 C ATOM 99 CD PRO A 4 17.190 -9.904 3.659 1.00 0.00 C ATOM 0 HA PRO A 4 16.365 -12.008 5.924 1.00 0.00 H new ATOM 0 HB2 PRO A 4 17.564 -9.290 6.431 1.00 0.00 H new ATOM 0 HB3 PRO A 4 18.335 -10.855 6.600 1.00 0.00 H new ATOM 0 HG2 PRO A 4 19.002 -9.236 4.589 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.921 -10.969 4.341 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.911 -8.854 3.568 1.00 0.00 H new ATOM 0 HD3 PRO A 4 17.437 -10.256 2.657 1.00 0.00 H new ATOM 107 N PRO A 5 14.675 -11.086 7.437 1.00 0.00 N ATOM 108 CA PRO A 5 13.621 -10.603 8.330 1.00 0.00 C ATOM 109 C PRO A 5 14.073 -9.393 9.131 1.00 0.00 C ATOM 110 O PRO A 5 13.282 -8.510 9.432 1.00 0.00 O ATOM 111 CB PRO A 5 13.358 -11.788 9.260 1.00 0.00 C ATOM 112 CG PRO A 5 13.818 -12.980 8.498 1.00 0.00 C ATOM 113 CD PRO A 5 14.966 -12.514 7.648 1.00 0.00 C ATOM 0 HA PRO A 5 12.737 -10.280 7.781 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.904 -11.683 10.198 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.301 -11.865 9.513 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.131 -13.777 9.173 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.014 -13.382 7.881 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.923 -12.660 8.150 1.00 0.00 H new ATOM 0 HD3 PRO A 5 15.015 -13.058 6.705 1.00 0.00 H new ATOM 121 N GLU A 6 15.361 -9.357 9.458 1.00 0.00 N ATOM 122 CA GLU A 6 15.931 -8.248 10.210 1.00 0.00 C ATOM 123 C GLU A 6 15.753 -6.928 9.475 1.00 0.00 C ATOM 124 O GLU A 6 15.314 -5.939 10.062 1.00 0.00 O ATOM 125 CB GLU A 6 17.412 -8.473 10.491 1.00 0.00 C ATOM 126 CG GLU A 6 17.987 -9.641 9.731 1.00 0.00 C ATOM 127 CD GLU A 6 19.489 -9.761 9.886 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.946 -10.271 10.929 1.00 0.00 O ATOM 129 OE2 GLU A 6 20.219 -9.350 8.961 1.00 0.00 O ATOM 0 H GLU A 6 16.030 -10.086 9.212 1.00 0.00 H new ATOM 0 HA GLU A 6 15.393 -8.200 11.157 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.966 -7.571 10.232 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.552 -8.638 11.559 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.516 -10.561 10.077 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.743 -9.536 8.674 1.00 0.00 H new ATOM 136 N VAL A 7 16.079 -6.907 8.185 1.00 0.00 N ATOM 137 CA VAL A 7 16.013 -5.671 7.443 1.00 0.00 C ATOM 138 C VAL A 7 14.565 -5.336 7.127 1.00 0.00 C ATOM 139 O VAL A 7 14.120 -4.226 7.375 1.00 0.00 O ATOM 140 CB VAL A 7 16.880 -5.684 6.155 1.00 0.00 C ATOM 141 CG1 VAL A 7 18.245 -6.279 6.443 1.00 0.00 C ATOM 142 CG2 VAL A 7 16.218 -6.408 4.994 1.00 0.00 C ATOM 0 H VAL A 7 16.385 -7.719 7.649 1.00 0.00 H new ATOM 0 HA VAL A 7 16.435 -4.891 8.077 1.00 0.00 H new ATOM 0 HB VAL A 7 16.993 -4.645 5.846 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.841 -6.281 5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.749 -5.683 7.204 1.00 0.00 H new ATOM 0 HG13 VAL A 7 18.128 -7.301 6.802 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.876 -6.381 4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 7 16.028 -7.444 5.273 1.00 0.00 H new ATOM 0 HG23 VAL A 7 15.275 -5.919 4.750 1.00 0.00 H new ATOM 152 N SER A 8 13.805 -6.323 6.665 1.00 0.00 N ATOM 153 CA SER A 8 12.428 -6.096 6.266 1.00 0.00 C ATOM 154 C SER A 8 11.595 -5.590 7.446 1.00 0.00 C ATOM 155 O SER A 8 10.657 -4.821 7.264 1.00 0.00 O ATOM 156 CB SER A 8 11.845 -7.388 5.677 1.00 0.00 C ATOM 157 OG SER A 8 10.478 -7.244 5.331 1.00 0.00 O ATOM 0 H SER A 8 14.123 -7.286 6.559 1.00 0.00 H new ATOM 0 HA SER A 8 12.400 -5.322 5.499 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.415 -7.673 4.792 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.953 -8.197 6.400 1.00 0.00 H new ATOM 0 HG SER A 8 10.144 -8.087 4.958 1.00 0.00 H new ATOM 163 N SER A 9 11.994 -5.967 8.655 1.00 0.00 N ATOM 164 CA SER A 9 11.257 -5.603 9.861 1.00 0.00 C ATOM 165 C SER A 9 11.233 -4.094 10.067 1.00 0.00 C ATOM 166 O SER A 9 10.189 -3.512 10.361 1.00 0.00 O ATOM 167 CB SER A 9 11.869 -6.282 11.090 1.00 0.00 C ATOM 168 OG SER A 9 11.534 -7.656 11.133 1.00 0.00 O ATOM 0 H SER A 9 12.828 -6.528 8.827 1.00 0.00 H new ATOM 0 HA SER A 9 10.231 -5.947 9.732 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.953 -6.169 11.069 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.515 -5.790 11.996 1.00 0.00 H new ATOM 0 HG SER A 9 12.291 -8.188 10.810 1.00 0.00 H new ATOM 174 N GLN A 10 12.379 -3.456 9.893 1.00 0.00 N ATOM 175 CA GLN A 10 12.488 -2.034 10.167 1.00 0.00 C ATOM 176 C GLN A 10 11.962 -1.193 9.009 1.00 0.00 C ATOM 177 O GLN A 10 11.491 -0.076 9.224 1.00 0.00 O ATOM 178 CB GLN A 10 13.926 -1.652 10.527 1.00 0.00 C ATOM 179 CG GLN A 10 14.973 -2.308 9.653 1.00 0.00 C ATOM 180 CD GLN A 10 16.385 -1.908 10.026 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.628 -0.802 10.502 1.00 0.00 O ATOM 182 NE2 GLN A 10 17.326 -2.810 9.820 1.00 0.00 N ATOM 0 H GLN A 10 13.239 -3.896 9.566 1.00 0.00 H new ATOM 0 HA GLN A 10 11.859 -1.818 11.031 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.033 -0.570 10.454 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.114 -1.922 11.566 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.875 -3.391 9.728 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.788 -2.043 8.612 1.00 0.00 H new ATOM 0 HE21 GLN A 10 17.084 -3.718 9.423 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.295 -2.599 10.058 1.00 0.00 H new ATOM 191 N ILE A 11 12.000 -1.732 7.793 1.00 0.00 N ATOM 192 CA ILE A 11 11.466 -1.035 6.645 1.00 0.00 C ATOM 193 C ILE A 11 9.946 -1.025 6.707 1.00 0.00 C ATOM 194 O ILE A 11 9.320 -0.002 6.458 1.00 0.00 O ATOM 195 CB ILE A 11 11.935 -1.656 5.311 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.361 -1.228 4.994 1.00 0.00 C ATOM 197 CG2 ILE A 11 11.019 -1.258 4.164 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.428 -1.951 5.766 1.00 0.00 C ATOM 0 H ILE A 11 12.396 -2.649 7.586 1.00 0.00 H new ATOM 0 HA ILE A 11 11.845 -0.014 6.678 1.00 0.00 H new ATOM 0 HB ILE A 11 11.900 -2.740 5.424 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.541 -1.376 3.929 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.455 -0.159 5.187 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.376 -1.711 3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.006 -1.604 4.370 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.017 -0.173 4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.408 -1.576 5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.282 -1.783 6.833 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.369 -3.019 5.555 1.00 0.00 H new ATOM 210 N THR A 12 9.360 -2.159 7.075 1.00 0.00 N ATOM 211 CA THR A 12 7.910 -2.265 7.158 1.00 0.00 C ATOM 212 C THR A 12 7.396 -1.459 8.332 1.00 0.00 C ATOM 213 O THR A 12 6.321 -0.866 8.271 1.00 0.00 O ATOM 214 CB THR A 12 7.454 -3.724 7.311 1.00 0.00 C ATOM 215 OG1 THR A 12 7.976 -4.281 8.524 1.00 0.00 O ATOM 216 CG2 THR A 12 7.925 -4.550 6.134 1.00 0.00 C ATOM 0 H THR A 12 9.864 -3.012 7.319 1.00 0.00 H new ATOM 0 HA THR A 12 7.501 -1.873 6.227 1.00 0.00 H new ATOM 0 HB THR A 12 6.365 -3.741 7.346 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.904 -4.561 8.382 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.594 -5.581 6.257 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.507 -4.143 5.213 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.013 -4.522 6.082 1.00 0.00 H new ATOM 224 N ASP A 13 8.193 -1.434 9.390 1.00 0.00 N ATOM 225 CA ASP A 13 7.899 -0.640 10.568 1.00 0.00 C ATOM 226 C ASP A 13 7.712 0.792 10.157 1.00 0.00 C ATOM 227 O ASP A 13 6.728 1.425 10.491 1.00 0.00 O ATOM 228 CB ASP A 13 9.051 -0.706 11.560 1.00 0.00 C ATOM 229 CG ASP A 13 8.623 -1.198 12.924 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.191 -0.366 13.749 1.00 0.00 O ATOM 231 OD2 ASP A 13 8.720 -2.414 13.181 1.00 0.00 O ATOM 0 H ASP A 13 9.062 -1.965 9.453 1.00 0.00 H new ATOM 0 HA ASP A 13 6.997 -1.032 11.037 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.825 -1.366 11.167 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.496 0.284 11.659 1.00 0.00 H new ATOM 236 N ALA A 14 8.669 1.267 9.390 1.00 0.00 N ATOM 237 CA ALA A 14 8.684 2.627 8.916 1.00 0.00 C ATOM 238 C ALA A 14 7.628 2.858 7.855 1.00 0.00 C ATOM 239 O ALA A 14 6.935 3.874 7.855 1.00 0.00 O ATOM 240 CB ALA A 14 10.036 2.901 8.343 1.00 0.00 C ATOM 0 H ALA A 14 9.465 0.712 9.077 1.00 0.00 H new ATOM 0 HA ALA A 14 8.466 3.297 9.748 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.075 3.927 7.976 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.793 2.763 9.115 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.228 2.213 7.519 1.00 0.00 H new ATOM 246 N LEU A 15 7.518 1.902 6.949 1.00 0.00 N ATOM 247 CA LEU A 15 6.588 1.993 5.844 1.00 0.00 C ATOM 248 C LEU A 15 5.161 2.009 6.357 1.00 0.00 C ATOM 249 O LEU A 15 4.279 2.606 5.744 1.00 0.00 O ATOM 250 CB LEU A 15 6.794 0.822 4.878 1.00 0.00 C ATOM 251 CG LEU A 15 7.283 1.193 3.475 1.00 0.00 C ATOM 252 CD1 LEU A 15 8.266 2.352 3.536 1.00 0.00 C ATOM 253 CD2 LEU A 15 7.941 -0.007 2.823 1.00 0.00 C ATOM 0 H LEU A 15 8.070 1.045 6.961 1.00 0.00 H new ATOM 0 HA LEU A 15 6.775 2.923 5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.512 0.132 5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.851 0.284 4.783 1.00 0.00 H new ATOM 0 HG LEU A 15 6.423 1.500 2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.600 2.599 2.528 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.778 3.220 3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.125 2.069 4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.286 0.265 1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.790 -0.328 3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.220 -0.821 2.748 1.00 0.00 H new ATOM 265 N THR A 16 4.937 1.370 7.497 1.00 0.00 N ATOM 266 CA THR A 16 3.625 1.351 8.085 1.00 0.00 C ATOM 267 C THR A 16 3.509 2.530 9.018 1.00 0.00 C ATOM 268 O THR A 16 2.445 3.108 9.160 1.00 0.00 O ATOM 269 CB THR A 16 3.328 0.034 8.848 1.00 0.00 C ATOM 270 OG1 THR A 16 1.910 -0.134 9.000 1.00 0.00 O ATOM 271 CG2 THR A 16 3.976 0.028 10.226 1.00 0.00 C ATOM 0 H THR A 16 5.649 0.863 8.023 1.00 0.00 H new ATOM 0 HA THR A 16 2.889 1.413 7.283 1.00 0.00 H new ATOM 0 HB THR A 16 3.745 -0.786 8.264 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.729 -0.968 9.481 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.747 -0.910 10.732 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.056 0.129 10.121 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.590 0.861 10.813 1.00 0.00 H new ATOM 279 N GLN A 17 4.624 2.902 9.630 1.00 0.00 N ATOM 280 CA GLN A 17 4.673 4.043 10.491 1.00 0.00 C ATOM 281 C GLN A 17 4.291 5.296 9.739 1.00 0.00 C ATOM 282 O GLN A 17 3.592 6.149 10.260 1.00 0.00 O ATOM 283 CB GLN A 17 6.077 4.160 11.009 1.00 0.00 C ATOM 284 CG GLN A 17 6.201 3.896 12.481 1.00 0.00 C ATOM 285 CD GLN A 17 5.714 5.048 13.336 1.00 0.00 C ATOM 286 OE1 GLN A 17 4.433 5.044 13.659 1.00 0.00 O flip ATOM 287 NE2 GLN A 17 6.482 5.936 13.701 1.00 0.00 N flip ATOM 0 H GLN A 17 5.513 2.412 9.534 1.00 0.00 H new ATOM 0 HA GLN A 17 3.967 3.923 11.313 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.714 3.460 10.468 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.451 5.161 10.796 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.633 3.000 12.732 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.244 3.690 12.720 1.00 0.00 H new ATOM 0 HE21 GLN A 17 7.465 5.903 13.431 1.00 0.00 H new ATOM 0 HE22 GLN A 17 6.136 6.706 14.274 1.00 0.00 H new ATOM 296 N GLY A 18 4.761 5.392 8.507 1.00 0.00 N ATOM 297 CA GLY A 18 4.342 6.467 7.640 1.00 0.00 C ATOM 298 C GLY A 18 2.837 6.476 7.465 1.00 0.00 C ATOM 299 O GLY A 18 2.220 7.533 7.376 1.00 0.00 O ATOM 0 H GLY A 18 5.428 4.741 8.092 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.668 7.421 8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.823 6.362 6.668 1.00 0.00 H new ATOM 303 N LEU A 19 2.248 5.288 7.421 1.00 0.00 N ATOM 304 CA LEU A 19 0.802 5.157 7.330 1.00 0.00 C ATOM 305 C LEU A 19 0.151 5.634 8.629 1.00 0.00 C ATOM 306 O LEU A 19 -0.795 6.421 8.612 1.00 0.00 O ATOM 307 CB LEU A 19 0.402 3.696 7.096 1.00 0.00 C ATOM 308 CG LEU A 19 1.141 2.967 5.973 1.00 0.00 C ATOM 309 CD1 LEU A 19 0.940 1.475 6.103 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.641 3.419 4.622 1.00 0.00 C ATOM 0 H LEU A 19 2.751 4.401 7.447 1.00 0.00 H new ATOM 0 HA LEU A 19 0.463 5.766 6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.558 3.145 8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.666 3.663 6.882 1.00 0.00 H new ATOM 0 HG LEU A 19 2.202 3.204 6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.470 0.965 5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.328 1.138 7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.123 1.244 6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.180 2.888 3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.425 3.205 4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.806 4.491 4.513 1.00 0.00 H new ATOM 322 N LEU A 20 0.684 5.147 9.753 1.00 0.00 N ATOM 323 CA LEU A 20 0.114 5.412 11.079 1.00 0.00 C ATOM 324 C LEU A 20 0.311 6.871 11.471 1.00 0.00 C ATOM 325 O LEU A 20 -0.628 7.558 11.875 1.00 0.00 O ATOM 326 CB LEU A 20 0.777 4.541 12.161 1.00 0.00 C ATOM 327 CG LEU A 20 1.297 3.169 11.720 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.904 2.411 12.888 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.200 2.344 11.086 1.00 0.00 C ATOM 0 H LEU A 20 1.519 4.561 9.771 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.948 5.176 11.016 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.611 5.101 12.584 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.056 4.389 12.964 1.00 0.00 H new ATOM 0 HG LEU A 20 2.074 3.343 10.976 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.264 1.441 12.545 1.00 0.00 H new ATOM 0 HD12 LEU A 20 2.736 2.982 13.300 1.00 0.00 H new ATOM 0 HD13 LEU A 20 1.148 2.265 13.659 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.601 1.376 10.784 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.605 2.195 11.806 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.188 2.865 10.211 1.00 0.00 H new ATOM 341 N ASP A 21 1.550 7.326 11.361 1.00 0.00 N ATOM 342 CA ASP A 21 1.934 8.668 11.784 1.00 0.00 C ATOM 343 C ASP A 21 1.491 9.687 10.754 1.00 0.00 C ATOM 344 O ASP A 21 1.216 10.846 11.075 1.00 0.00 O ATOM 345 CB ASP A 21 3.448 8.735 11.971 1.00 0.00 C ATOM 346 CG ASP A 21 3.915 10.045 12.569 1.00 0.00 C ATOM 347 OD1 ASP A 21 3.673 10.277 13.774 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.536 10.846 11.841 1.00 0.00 O ATOM 0 H ASP A 21 2.319 6.777 10.976 1.00 0.00 H new ATOM 0 HA ASP A 21 1.446 8.896 12.732 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.765 7.915 12.615 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.934 8.589 11.006 1.00 0.00 H new ATOM 353 N GLY A 22 1.434 9.243 9.510 1.00 0.00 N ATOM 354 CA GLY A 22 0.929 10.079 8.444 1.00 0.00 C ATOM 355 C GLY A 22 -0.582 10.154 8.454 1.00 0.00 C ATOM 356 O GLY A 22 -1.197 10.320 9.508 1.00 0.00 O ATOM 0 H GLY A 22 1.731 8.312 9.218 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.343 11.083 8.542 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.267 9.687 7.484 1.00 0.00 H new ATOM 360 N ASN A 23 -1.190 10.022 7.289 1.00 0.00 N ATOM 361 CA ASN A 23 -2.638 10.133 7.180 1.00 0.00 C ATOM 362 C ASN A 23 -3.195 9.182 6.130 1.00 0.00 C ATOM 363 O ASN A 23 -4.165 9.511 5.450 1.00 0.00 O ATOM 364 CB ASN A 23 -3.042 11.577 6.839 1.00 0.00 C ATOM 365 CG ASN A 23 -2.292 12.148 5.644 1.00 0.00 C ATOM 366 OD1 ASN A 23 -1.829 11.417 4.767 1.00 0.00 O ATOM 367 ND2 ASN A 23 -2.177 13.467 5.595 1.00 0.00 N ATOM 0 H ASN A 23 -0.709 9.839 6.408 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.060 9.858 8.146 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.112 11.609 6.636 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -2.864 12.211 7.707 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -1.693 13.908 4.813 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -2.573 14.041 6.339 1.00 0.00 H new ATOM 374 N PHE A 24 -2.600 7.995 6.016 1.00 0.00 N ATOM 375 CA PHE A 24 -2.999 7.040 4.987 1.00 0.00 C ATOM 376 C PHE A 24 -4.497 6.739 5.070 1.00 0.00 C ATOM 377 O PHE A 24 -5.225 6.951 4.106 1.00 0.00 O ATOM 378 CB PHE A 24 -2.187 5.748 5.110 1.00 0.00 C ATOM 379 CG PHE A 24 -2.384 4.796 3.962 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.650 4.935 2.791 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.294 3.758 4.056 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.827 4.057 1.737 1.00 0.00 C ATOM 383 CE2 PHE A 24 -3.473 2.879 3.007 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.739 3.029 1.848 1.00 0.00 C ATOM 0 H PHE A 24 -1.844 7.674 6.621 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.796 7.488 4.014 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.129 6.000 5.183 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.460 5.245 6.038 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.933 5.738 2.702 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.871 3.634 4.961 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -1.253 4.176 0.830 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -4.188 2.074 3.093 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.879 2.341 1.028 1.00 0.00 H new ATOM 394 N LEU A 25 -4.961 6.294 6.235 1.00 0.00 N ATOM 395 CA LEU A 25 -6.367 5.937 6.445 1.00 0.00 C ATOM 396 C LEU A 25 -7.276 7.158 6.347 1.00 0.00 C ATOM 397 O LEU A 25 -8.445 7.042 5.974 1.00 0.00 O ATOM 398 CB LEU A 25 -6.517 5.283 7.815 1.00 0.00 C ATOM 399 CG LEU A 25 -5.712 4.001 7.993 1.00 0.00 C ATOM 400 CD1 LEU A 25 -5.813 3.496 9.420 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.199 2.948 7.017 1.00 0.00 C ATOM 0 H LEU A 25 -4.376 6.170 7.061 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.667 5.240 5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.213 5.997 8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.571 5.062 7.985 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.663 4.214 7.787 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.231 2.580 9.524 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.425 4.252 10.102 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.856 3.292 9.661 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.620 2.034 7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.253 2.740 7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.075 3.312 5.997 1.00 0.00 H new ATOM 413 N SER A 26 -6.737 8.325 6.678 1.00 0.00 N ATOM 414 CA SER A 26 -7.487 9.567 6.569 1.00 0.00 C ATOM 415 C SER A 26 -7.831 9.821 5.106 1.00 0.00 C ATOM 416 O SER A 26 -8.928 10.272 4.776 1.00 0.00 O ATOM 417 CB SER A 26 -6.664 10.728 7.127 1.00 0.00 C ATOM 418 OG SER A 26 -6.089 10.389 8.381 1.00 0.00 O ATOM 0 H SER A 26 -5.784 8.436 7.024 1.00 0.00 H new ATOM 0 HA SER A 26 -8.408 9.486 7.147 1.00 0.00 H new ATOM 0 HB2 SER A 26 -5.876 10.992 6.421 1.00 0.00 H new ATOM 0 HB3 SER A 26 -7.299 11.607 7.240 1.00 0.00 H new ATOM 0 HG SER A 26 -5.566 11.147 8.717 1.00 0.00 H new ATOM 424 N LEU A 27 -6.880 9.500 4.238 1.00 0.00 N ATOM 425 CA LEU A 27 -7.068 9.595 2.804 1.00 0.00 C ATOM 426 C LEU A 27 -8.163 8.654 2.347 1.00 0.00 C ATOM 427 O LEU A 27 -9.051 9.074 1.638 1.00 0.00 O ATOM 428 CB LEU A 27 -5.775 9.270 2.083 1.00 0.00 C ATOM 429 CG LEU A 27 -4.565 10.035 2.585 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.309 9.474 1.970 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.706 11.515 2.276 1.00 0.00 C ATOM 0 H LEU A 27 -5.956 9.166 4.514 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.362 10.617 2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.579 8.202 2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.904 9.476 1.021 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.500 9.922 3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.445 10.029 2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.208 8.424 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.364 9.563 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.829 12.048 2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.791 11.655 1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.599 11.905 2.764 1.00 0.00 H new ATOM 443 N LEU A 28 -8.080 7.380 2.744 1.00 0.00 N ATOM 444 CA LEU A 28 -9.149 6.410 2.497 1.00 0.00 C ATOM 445 C LEU A 28 -10.508 6.999 2.829 1.00 0.00 C ATOM 446 O LEU A 28 -11.402 7.049 1.990 1.00 0.00 O ATOM 447 CB LEU A 28 -8.957 5.169 3.363 1.00 0.00 C ATOM 448 CG LEU A 28 -7.948 4.137 2.871 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.532 4.668 2.923 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.069 2.881 3.706 1.00 0.00 C ATOM 0 H LEU A 28 -7.277 6.996 3.241 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.105 6.148 1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.654 5.493 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.923 4.676 3.469 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.171 3.910 1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.843 3.903 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.452 5.553 2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.279 4.931 3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.349 2.141 3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.868 3.118 4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.077 2.478 3.613 1.00 0.00 H new ATOM 462 N ASN A 29 -10.646 7.432 4.071 1.00 0.00 N ATOM 463 CA ASN A 29 -11.881 8.043 4.552 1.00 0.00 C ATOM 464 C ASN A 29 -12.308 9.230 3.690 1.00 0.00 C ATOM 465 O ASN A 29 -13.493 9.568 3.627 1.00 0.00 O ATOM 466 CB ASN A 29 -11.715 8.486 6.008 1.00 0.00 C ATOM 467 CG ASN A 29 -11.924 7.343 6.987 1.00 0.00 C ATOM 468 OD1 ASN A 29 -13.040 7.092 7.436 1.00 0.00 O ATOM 469 ND2 ASN A 29 -10.850 6.646 7.330 1.00 0.00 N ATOM 0 H ASN A 29 -9.910 7.372 4.775 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.666 7.290 4.485 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.717 8.902 6.147 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.426 9.283 6.226 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.934 5.871 7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -9.940 6.884 6.936 1.00 0.00 H new ATOM 476 N ALA A 30 -11.349 9.859 3.023 1.00 0.00 N ATOM 477 CA ALA A 30 -11.618 11.029 2.199 1.00 0.00 C ATOM 478 C ALA A 30 -11.617 10.676 0.712 1.00 0.00 C ATOM 479 O ALA A 30 -11.918 11.514 -0.139 1.00 0.00 O ATOM 480 CB ALA A 30 -10.562 12.077 2.490 1.00 0.00 C ATOM 0 H ALA A 30 -10.370 9.575 3.038 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.609 11.414 2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.749 12.961 1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.600 12.349 3.545 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.576 11.676 2.254 1.00 0.00 H new ATOM 486 N ILE A 31 -11.254 9.435 0.421 1.00 0.00 N ATOM 487 CA ILE A 31 -11.218 8.914 -0.941 1.00 0.00 C ATOM 488 C ILE A 31 -12.570 9.107 -1.616 1.00 0.00 C ATOM 489 O ILE A 31 -13.613 8.967 -0.975 1.00 0.00 O ATOM 490 CB ILE A 31 -10.818 7.414 -0.932 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.312 7.252 -0.695 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.219 6.702 -2.212 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.435 7.799 -1.805 1.00 0.00 C ATOM 0 H ILE A 31 -10.974 8.755 1.128 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.469 9.466 -1.509 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.363 6.950 -0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.049 7.751 0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.090 6.193 -0.563 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.917 5.656 -2.156 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.300 6.762 -2.338 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.728 7.177 -3.062 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.387 7.641 -1.552 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.665 7.284 -2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.622 8.866 -1.924 1.00 0.00 H new ATOM 505 N ASN A 32 -12.536 9.466 -2.897 1.00 0.00 N ATOM 506 CA ASN A 32 -13.748 9.713 -3.670 1.00 0.00 C ATOM 507 C ASN A 32 -14.583 8.447 -3.775 1.00 0.00 C ATOM 508 O ASN A 32 -14.469 7.688 -4.733 1.00 0.00 O ATOM 509 CB ASN A 32 -13.399 10.221 -5.069 1.00 0.00 C ATOM 510 CG ASN A 32 -12.745 11.588 -5.047 1.00 0.00 C ATOM 511 OD1 ASN A 32 -11.523 11.706 -4.941 1.00 0.00 O ATOM 512 ND2 ASN A 32 -13.551 12.631 -5.158 1.00 0.00 N ATOM 0 H ASN A 32 -11.672 9.593 -3.425 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.329 10.476 -3.152 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.730 9.510 -5.553 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.306 10.266 -5.672 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.166 13.575 -5.158 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -14.558 12.491 -5.244 1.00 0.00 H new ATOM 519 N LEU A 33 -15.433 8.238 -2.785 1.00 0.00 N ATOM 520 CA LEU A 33 -16.241 7.036 -2.700 1.00 0.00 C ATOM 521 C LEU A 33 -17.420 7.113 -3.645 1.00 0.00 C ATOM 522 O LEU A 33 -18.140 6.132 -3.842 1.00 0.00 O ATOM 523 CB LEU A 33 -16.721 6.845 -1.269 1.00 0.00 C ATOM 524 CG LEU A 33 -16.555 5.430 -0.724 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.125 4.955 -0.920 1.00 0.00 C ATOM 526 CD2 LEU A 33 -16.940 5.379 0.742 1.00 0.00 C ATOM 0 H LEU A 33 -15.582 8.895 -2.020 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.631 6.181 -2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.178 7.535 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.774 7.120 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.218 4.763 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -15.020 3.944 -0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.883 4.958 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.444 5.622 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.816 4.363 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.301 6.055 1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.981 5.683 0.856 1.00 0.00 H new ATOM 538 N GLU A 34 -17.598 8.282 -4.241 1.00 0.00 N ATOM 539 CA GLU A 34 -18.670 8.501 -5.186 1.00 0.00 C ATOM 540 C GLU A 34 -18.565 7.515 -6.342 1.00 0.00 C ATOM 541 O GLU A 34 -19.573 6.980 -6.787 1.00 0.00 O ATOM 542 CB GLU A 34 -18.637 9.940 -5.682 1.00 0.00 C ATOM 543 CG GLU A 34 -17.337 10.297 -6.355 1.00 0.00 C ATOM 544 CD GLU A 34 -17.033 11.781 -6.316 1.00 0.00 C ATOM 545 OE1 GLU A 34 -17.544 12.527 -7.180 1.00 0.00 O ATOM 546 OE2 GLU A 34 -16.284 12.210 -5.412 1.00 0.00 O ATOM 0 H GLU A 34 -17.006 9.097 -4.082 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.626 8.333 -4.691 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -19.458 10.097 -6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -18.802 10.613 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -16.524 9.753 -5.873 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -17.370 9.966 -7.393 1.00 0.00 H new ATOM 553 N GLY A 35 -17.333 7.240 -6.781 1.00 0.00 N ATOM 554 CA GLY A 35 -17.114 6.335 -7.893 1.00 0.00 C ATOM 555 C GLY A 35 -17.629 4.942 -7.613 1.00 0.00 C ATOM 556 O GLY A 35 -18.252 4.325 -8.468 1.00 0.00 O ATOM 0 H GLY A 35 -16.482 7.633 -6.380 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.607 6.730 -8.781 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.048 6.287 -8.115 1.00 0.00 H new ATOM 560 N LEU A 36 -17.369 4.441 -6.419 1.00 0.00 N ATOM 561 CA LEU A 36 -17.914 3.160 -6.005 1.00 0.00 C ATOM 562 C LEU A 36 -19.414 3.204 -6.011 1.00 0.00 C ATOM 563 O LEU A 36 -20.063 2.421 -6.696 1.00 0.00 O ATOM 564 CB LEU A 36 -17.474 2.801 -4.598 1.00 0.00 C ATOM 565 CG LEU A 36 -16.214 1.976 -4.482 1.00 0.00 C ATOM 566 CD1 LEU A 36 -16.021 1.575 -3.032 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.298 0.753 -5.382 1.00 0.00 C ATOM 0 H LEU A 36 -16.785 4.900 -5.720 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.545 2.415 -6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.331 3.725 -4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.285 2.257 -4.114 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.356 2.564 -4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.114 0.979 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.933 2.470 -2.416 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.877 0.988 -2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.383 0.168 -5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.151 0.142 -5.087 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.420 1.071 -6.417 1.00 0.00 H new ATOM 579 N LEU A 37 -19.943 4.111 -5.206 1.00 0.00 N ATOM 580 CA LEU A 37 -21.379 4.316 -5.097 1.00 0.00 C ATOM 581 C LEU A 37 -22.037 4.335 -6.472 1.00 0.00 C ATOM 582 O LEU A 37 -22.915 3.519 -6.759 1.00 0.00 O ATOM 583 CB LEU A 37 -21.652 5.623 -4.343 1.00 0.00 C ATOM 584 CG LEU A 37 -23.116 5.932 -4.008 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.841 6.582 -5.177 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.839 4.667 -3.569 1.00 0.00 C ATOM 0 H LEU A 37 -19.389 4.726 -4.610 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.812 3.485 -4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.087 5.603 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.258 6.447 -4.937 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.120 6.646 -3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.875 6.784 -4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.346 7.518 -5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.822 5.911 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.877 4.904 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.807 3.932 -4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.352 4.258 -2.684 1.00 0.00 H new ATOM 598 N ASN A 38 -21.595 5.249 -7.323 1.00 0.00 N ATOM 599 CA ASN A 38 -22.204 5.393 -8.638 1.00 0.00 C ATOM 600 C ASN A 38 -21.959 4.165 -9.517 1.00 0.00 C ATOM 601 O ASN A 38 -22.839 3.791 -10.286 1.00 0.00 O ATOM 602 CB ASN A 38 -21.786 6.706 -9.342 1.00 0.00 C ATOM 603 CG ASN A 38 -20.300 6.841 -9.638 1.00 0.00 C ATOM 604 OD1 ASN A 38 -19.642 5.907 -10.086 1.00 0.00 O ATOM 605 ND2 ASN A 38 -19.761 8.023 -9.371 1.00 0.00 N ATOM 0 H ASN A 38 -20.828 5.894 -7.132 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.280 5.460 -8.478 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -22.335 6.787 -10.280 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -22.093 7.546 -8.720 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -18.767 8.180 -9.537 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.341 8.776 -8.999 1.00 0.00 H new ATOM 612 N THR A 39 -20.789 3.523 -9.413 1.00 0.00 N ATOM 613 CA THR A 39 -20.531 2.281 -10.135 1.00 0.00 C ATOM 614 C THR A 39 -21.452 1.151 -9.685 1.00 0.00 C ATOM 615 O THR A 39 -22.120 0.515 -10.502 1.00 0.00 O ATOM 616 CB THR A 39 -19.058 1.845 -9.941 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.183 2.796 -10.561 1.00 0.00 O ATOM 618 CG2 THR A 39 -18.811 0.465 -10.516 1.00 0.00 C ATOM 0 H THR A 39 -20.011 3.845 -8.837 1.00 0.00 H new ATOM 0 HA THR A 39 -20.728 2.478 -11.189 1.00 0.00 H new ATOM 0 HB THR A 39 -18.855 1.806 -8.871 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.224 3.645 -10.073 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.768 0.189 -10.364 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.455 -0.258 -10.016 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.033 0.471 -11.583 1.00 0.00 H new ATOM 626 N ILE A 40 -21.467 0.899 -8.387 1.00 0.00 N ATOM 627 CA ILE A 40 -22.297 -0.142 -7.809 1.00 0.00 C ATOM 628 C ILE A 40 -23.759 0.041 -8.202 1.00 0.00 C ATOM 629 O ILE A 40 -24.374 -0.874 -8.739 1.00 0.00 O ATOM 630 CB ILE A 40 -22.132 -0.160 -6.275 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.776 -0.758 -5.924 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.238 -0.951 -5.613 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.185 -0.252 -4.630 1.00 0.00 C ATOM 0 H ILE A 40 -20.905 1.410 -7.706 1.00 0.00 H new ATOM 0 HA ILE A 40 -21.971 -1.104 -8.203 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.191 0.864 -5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.875 -1.842 -5.864 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.079 -0.546 -6.735 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.093 -0.945 -4.533 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.201 -0.501 -5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.218 -1.979 -5.976 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.221 -0.730 -4.459 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.049 0.828 -4.690 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.858 -0.488 -3.806 1.00 0.00 H new ATOM 645 N LEU A 41 -24.283 1.240 -7.996 1.00 0.00 N ATOM 646 CA LEU A 41 -25.676 1.526 -8.322 1.00 0.00 C ATOM 647 C LEU A 41 -25.921 1.444 -9.825 1.00 0.00 C ATOM 648 O LEU A 41 -27.039 1.190 -10.266 1.00 0.00 O ATOM 649 CB LEU A 41 -26.083 2.897 -7.797 1.00 0.00 C ATOM 650 CG LEU A 41 -26.127 3.014 -6.278 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.609 4.396 -5.872 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.022 1.934 -5.687 1.00 0.00 C ATOM 0 H LEU A 41 -23.768 2.030 -7.606 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.290 0.768 -7.835 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.386 3.640 -8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.067 3.145 -8.195 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.120 2.872 -5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.636 4.467 -4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.928 5.150 -6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.609 4.565 -6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.042 2.032 -4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.033 2.044 -6.080 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.633 0.952 -5.955 1.00 0.00 H new ATOM 664 N ASP A 42 -24.868 1.649 -10.600 1.00 0.00 N ATOM 665 CA ASP A 42 -24.961 1.588 -12.052 1.00 0.00 C ATOM 666 C ASP A 42 -25.062 0.143 -12.527 1.00 0.00 C ATOM 667 O ASP A 42 -25.998 -0.226 -13.232 1.00 0.00 O ATOM 668 CB ASP A 42 -23.739 2.263 -12.685 1.00 0.00 C ATOM 669 CG ASP A 42 -23.769 2.253 -14.200 1.00 0.00 C ATOM 670 OD1 ASP A 42 -24.532 3.046 -14.791 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.017 1.461 -14.805 1.00 0.00 O ATOM 0 H ASP A 42 -23.935 1.860 -10.247 1.00 0.00 H new ATOM 0 HA ASP A 42 -25.863 2.116 -12.361 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.680 3.294 -12.336 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -22.835 1.759 -12.343 1.00 0.00 H new ATOM 676 N GLN A 43 -24.106 -0.679 -12.119 1.00 0.00 N ATOM 677 CA GLN A 43 -24.008 -2.042 -12.624 1.00 0.00 C ATOM 678 C GLN A 43 -25.047 -2.988 -12.005 1.00 0.00 C ATOM 679 O GLN A 43 -25.532 -3.893 -12.687 1.00 0.00 O ATOM 680 CB GLN A 43 -22.587 -2.574 -12.417 1.00 0.00 C ATOM 681 CG GLN A 43 -21.532 -1.709 -13.088 1.00 0.00 C ATOM 682 CD GLN A 43 -20.129 -2.286 -13.023 1.00 0.00 C ATOM 683 OE1 GLN A 43 -19.334 -2.100 -13.941 1.00 0.00 O ATOM 684 NE2 GLN A 43 -19.798 -2.953 -11.930 1.00 0.00 N ATOM 0 H GLN A 43 -23.387 -0.427 -11.440 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.230 -2.008 -13.691 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.377 -2.632 -11.349 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -22.523 -3.589 -12.810 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -21.806 -1.564 -14.133 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -21.531 -0.725 -12.619 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.484 -3.088 -11.188 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.856 -3.332 -11.829 1.00 0.00 H new ATOM 693 N VAL A 44 -25.387 -2.801 -10.722 1.00 0.00 N ATOM 694 CA VAL A 44 -26.411 -3.648 -10.087 1.00 0.00 C ATOM 695 C VAL A 44 -27.765 -3.502 -10.781 1.00 0.00 C ATOM 696 O VAL A 44 -28.618 -4.389 -10.702 1.00 0.00 O ATOM 697 CB VAL A 44 -26.576 -3.380 -8.573 1.00 0.00 C ATOM 698 CG1 VAL A 44 -25.255 -3.589 -7.846 1.00 0.00 C ATOM 699 CG2 VAL A 44 -27.136 -1.987 -8.310 1.00 0.00 C ATOM 0 H VAL A 44 -24.981 -2.090 -10.114 1.00 0.00 H new ATOM 0 HA VAL A 44 -26.051 -4.670 -10.201 1.00 0.00 H new ATOM 0 HB VAL A 44 -27.298 -4.097 -8.182 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -25.391 -3.396 -6.782 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -24.920 -4.616 -7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -24.507 -2.905 -8.246 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -27.239 -1.833 -7.236 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -26.458 -1.239 -8.721 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -28.112 -1.892 -8.785 1.00 0.00 H new ATOM 709 N THR A 45 -27.943 -2.398 -11.485 1.00 0.00 N ATOM 710 CA THR A 45 -29.121 -2.216 -12.304 1.00 0.00 C ATOM 711 C THR A 45 -28.778 -2.677 -13.711 1.00 0.00 C ATOM 712 O THR A 45 -27.807 -2.206 -14.303 1.00 0.00 O ATOM 713 CB THR A 45 -29.620 -0.756 -12.303 1.00 0.00 C ATOM 714 OG1 THR A 45 -28.603 0.133 -12.787 1.00 0.00 O ATOM 715 CG2 THR A 45 -30.038 -0.334 -10.902 1.00 0.00 C ATOM 0 H THR A 45 -27.287 -1.618 -11.504 1.00 0.00 H new ATOM 0 HA THR A 45 -29.940 -2.807 -11.894 1.00 0.00 H new ATOM 0 HB THR A 45 -30.483 -0.700 -12.967 1.00 0.00 H new ATOM 0 HG1 THR A 45 -27.787 -0.376 -12.977 1.00 0.00 H new ATOM 0 HG21 THR A 45 -30.387 0.698 -10.922 1.00 0.00 H new ATOM 0 HG22 THR A 45 -30.841 -0.982 -10.551 1.00 0.00 H new ATOM 0 HG23 THR A 45 -29.185 -0.416 -10.228 1.00 0.00 H new ATOM 723 N GLY A 46 -29.549 -3.611 -14.239 1.00 0.00 N ATOM 724 CA GLY A 46 -29.115 -4.313 -15.431 1.00 0.00 C ATOM 725 C GLY A 46 -28.451 -5.621 -15.066 1.00 0.00 C ATOM 726 O GLY A 46 -27.669 -6.178 -15.833 1.00 0.00 O ATOM 0 H GLY A 46 -30.457 -3.895 -13.872 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -29.970 -4.502 -16.080 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -28.419 -3.690 -15.993 1.00 0.00 H new ATOM 730 N LEU A 47 -28.785 -6.106 -13.880 1.00 0.00 N ATOM 731 CA LEU A 47 -28.288 -7.324 -13.351 1.00 0.00 C ATOM 732 C LEU A 47 -29.412 -7.853 -12.505 1.00 0.00 C ATOM 733 O LEU A 47 -29.923 -8.955 -12.701 1.00 0.00 O ATOM 734 CB LEU A 47 -27.079 -7.038 -12.491 1.00 0.00 C ATOM 735 CG LEU A 47 -26.881 -8.040 -11.387 1.00 0.00 C ATOM 736 CD1 LEU A 47 -26.284 -9.304 -11.953 1.00 0.00 C ATOM 737 CD2 LEU A 47 -26.044 -7.435 -10.293 1.00 0.00 C ATOM 0 H LEU A 47 -29.434 -5.630 -13.253 1.00 0.00 H new ATOM 0 HA LEU A 47 -27.985 -8.032 -14.122 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -26.190 -7.022 -13.121 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -27.179 -6.044 -12.056 1.00 0.00 H new ATOM 0 HG LEU A 47 -27.839 -8.309 -10.941 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -26.141 -10.029 -11.152 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -26.957 -9.720 -12.703 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -25.322 -9.078 -12.413 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -25.904 -8.165 -9.496 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -25.073 -7.146 -10.695 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -26.548 -6.555 -9.894 1.00 0.00 H new ATOM 749 N LEU A 48 -29.801 -7.004 -11.570 1.00 0.00 N ATOM 750 CA LEU A 48 -31.054 -7.125 -10.899 1.00 0.00 C ATOM 751 C LEU A 48 -32.129 -6.613 -11.849 1.00 0.00 C ATOM 752 O LEU A 48 -31.844 -5.855 -12.783 1.00 0.00 O ATOM 753 CB LEU A 48 -31.025 -6.308 -9.604 1.00 0.00 C ATOM 754 CG LEU A 48 -31.690 -6.965 -8.395 1.00 0.00 C ATOM 755 CD1 LEU A 48 -30.965 -8.250 -8.029 1.00 0.00 C ATOM 756 CD2 LEU A 48 -31.705 -6.010 -7.212 1.00 0.00 C ATOM 0 H LEU A 48 -29.241 -6.209 -11.263 1.00 0.00 H new ATOM 0 HA LEU A 48 -31.262 -8.160 -10.629 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -29.986 -6.094 -9.353 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -31.512 -5.350 -9.788 1.00 0.00 H new ATOM 0 HG LEU A 48 -32.720 -7.208 -8.655 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -31.449 -8.708 -7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -30.999 -8.940 -8.872 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -29.927 -8.025 -7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -32.182 -6.494 -6.360 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -30.682 -5.739 -6.950 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -32.262 -5.111 -7.477 1.00 0.00 H new ATOM 768 N ASN A 49 -33.344 -7.009 -11.587 1.00 0.00 N ATOM 769 CA ASN A 49 -34.473 -6.810 -12.498 1.00 0.00 C ATOM 770 C ASN A 49 -35.052 -5.405 -12.423 1.00 0.00 C ATOM 771 O ASN A 49 -36.268 -5.227 -12.345 1.00 0.00 O ATOM 772 CB ASN A 49 -35.583 -7.829 -12.219 1.00 0.00 C ATOM 773 CG ASN A 49 -35.238 -9.225 -12.699 1.00 0.00 C ATOM 774 OD1 ASN A 49 -34.621 -10.006 -11.977 1.00 0.00 O ATOM 775 ND2 ASN A 49 -35.645 -9.555 -13.915 1.00 0.00 N ATOM 0 H ASN A 49 -33.598 -7.489 -10.723 1.00 0.00 H new ATOM 0 HA ASN A 49 -34.079 -6.955 -13.504 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -35.782 -7.858 -11.148 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -36.502 -7.500 -12.705 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -35.449 -10.486 -14.283 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -36.154 -8.878 -14.483 1.00 0.00 H new ATOM 782 N ILE A 50 -34.186 -4.408 -12.438 1.00 0.00 N ATOM 783 CA ILE A 50 -34.628 -3.042 -12.631 1.00 0.00 C ATOM 784 C ILE A 50 -34.704 -2.792 -14.130 1.00 0.00 C ATOM 785 O ILE A 50 -35.516 -2.006 -14.616 1.00 0.00 O ATOM 786 CB ILE A 50 -33.686 -2.001 -11.972 1.00 0.00 C ATOM 787 CG1 ILE A 50 -33.634 -2.183 -10.452 1.00 0.00 C ATOM 788 CG2 ILE A 50 -34.133 -0.588 -12.304 1.00 0.00 C ATOM 789 CD1 ILE A 50 -32.754 -3.323 -10.009 1.00 0.00 C ATOM 0 H ILE A 50 -33.179 -4.519 -12.320 1.00 0.00 H new ATOM 0 HA ILE A 50 -35.599 -2.921 -12.150 1.00 0.00 H new ATOM 0 HB ILE A 50 -32.686 -2.163 -12.374 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -33.275 -1.260 -9.996 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -34.645 -2.350 -10.080 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -33.459 0.127 -11.832 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -34.115 -0.445 -13.384 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.146 -0.430 -11.934 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -32.766 -3.391 -8.921 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -33.125 -4.255 -10.435 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -31.733 -3.149 -10.350 1.00 0.00 H new ATOM 801 N LEU A 51 -33.865 -3.527 -14.854 1.00 0.00 N ATOM 802 CA LEU A 51 -33.784 -3.424 -16.299 1.00 0.00 C ATOM 803 C LEU A 51 -34.958 -4.166 -16.930 1.00 0.00 C ATOM 804 O LEU A 51 -35.881 -3.547 -17.458 1.00 0.00 O ATOM 805 CB LEU A 51 -32.449 -4.012 -16.772 1.00 0.00 C ATOM 806 CG LEU A 51 -31.861 -3.426 -18.064 1.00 0.00 C ATOM 807 CD1 LEU A 51 -32.795 -3.642 -19.245 1.00 0.00 C ATOM 808 CD2 LEU A 51 -31.553 -1.949 -17.894 1.00 0.00 C ATOM 0 H LEU A 51 -33.224 -4.210 -14.451 1.00 0.00 H new ATOM 0 HA LEU A 51 -33.834 -2.379 -16.603 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -31.717 -3.882 -15.975 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -32.580 -5.085 -16.913 1.00 0.00 H new ATOM 0 HG LEU A 51 -30.930 -3.953 -18.271 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -32.350 -3.216 -20.144 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -32.956 -4.710 -19.391 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -33.750 -3.155 -19.047 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -31.137 -1.555 -18.821 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -32.470 -1.412 -17.650 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -30.830 -1.818 -17.088 1.00 0.00 H new ATOM 820 N VAL A 52 -34.933 -5.492 -16.858 1.00 0.00 N ATOM 821 CA VAL A 52 -36.049 -6.288 -17.336 1.00 0.00 C ATOM 822 C VAL A 52 -36.991 -6.582 -16.168 1.00 0.00 C ATOM 823 O VAL A 52 -37.113 -7.707 -15.677 1.00 0.00 O ATOM 824 CB VAL A 52 -35.591 -7.591 -18.048 1.00 0.00 C ATOM 825 CG1 VAL A 52 -34.727 -8.460 -17.145 1.00 0.00 C ATOM 826 CG2 VAL A 52 -36.795 -8.368 -18.570 1.00 0.00 C ATOM 0 H VAL A 52 -34.157 -6.032 -16.476 1.00 0.00 H new ATOM 0 HA VAL A 52 -36.582 -5.713 -18.093 1.00 0.00 H new ATOM 0 HB VAL A 52 -34.972 -7.301 -18.897 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -34.429 -9.360 -17.683 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -33.838 -7.904 -16.848 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -35.294 -8.739 -16.257 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -36.454 -9.277 -19.065 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -37.447 -8.631 -17.737 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -37.345 -7.752 -19.281 1.00 0.00 H new ATOM 836 N GLY A 53 -37.624 -5.528 -15.698 1.00 0.00 N ATOM 837 CA GLY A 53 -38.552 -5.646 -14.605 1.00 0.00 C ATOM 838 C GLY A 53 -39.619 -4.584 -14.675 1.00 0.00 C ATOM 839 O GLY A 53 -39.308 -3.392 -14.638 1.00 0.00 O ATOM 0 H GLY A 53 -37.509 -4.581 -16.059 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -39.016 -6.632 -14.624 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -38.016 -5.564 -13.660 1.00 0.00 H new ATOM 843 N PRO A 54 -40.890 -4.981 -14.817 1.00 0.00 N ATOM 844 CA PRO A 54 -42.013 -4.046 -14.842 1.00 0.00 C ATOM 845 C PRO A 54 -42.173 -3.321 -13.508 1.00 0.00 C ATOM 846 O PRO A 54 -42.791 -2.259 -13.428 1.00 0.00 O ATOM 847 CB PRO A 54 -43.225 -4.941 -15.122 1.00 0.00 C ATOM 848 CG PRO A 54 -42.801 -6.301 -14.706 1.00 0.00 C ATOM 849 CD PRO A 54 -41.332 -6.370 -14.992 1.00 0.00 C ATOM 0 HA PRO A 54 -41.879 -3.260 -15.585 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -44.098 -4.610 -14.560 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -43.498 -4.918 -16.177 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -43.003 -6.468 -13.648 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -43.344 -7.067 -15.259 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -40.820 -7.045 -14.306 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -41.135 -6.731 -16.001 1.00 0.00 H new ATOM 857 N LEU A 55 -41.611 -3.915 -12.465 1.00 0.00 N ATOM 858 CA LEU A 55 -41.634 -3.327 -11.137 1.00 0.00 C ATOM 859 C LEU A 55 -40.247 -2.801 -10.788 1.00 0.00 C ATOM 860 O LEU A 55 -39.354 -2.790 -11.641 1.00 0.00 O ATOM 861 CB LEU A 55 -42.086 -4.357 -10.089 1.00 0.00 C ATOM 862 CG LEU A 55 -43.601 -4.587 -9.979 1.00 0.00 C ATOM 863 CD1 LEU A 55 -44.304 -3.327 -9.504 1.00 0.00 C ATOM 864 CD2 LEU A 55 -44.177 -5.043 -11.309 1.00 0.00 C ATOM 0 H LEU A 55 -41.129 -4.813 -12.516 1.00 0.00 H new ATOM 0 HA LEU A 55 -42.348 -2.503 -11.133 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -41.610 -5.311 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -41.715 -4.040 -9.114 1.00 0.00 H new ATOM 0 HG LEU A 55 -43.768 -5.374 -9.244 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -45.376 -3.513 -9.433 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -43.920 -3.043 -8.524 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -44.122 -2.519 -10.213 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -45.251 -5.199 -11.206 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -43.992 -4.281 -12.066 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -43.702 -5.976 -11.610 1.00 0.00 H new ATOM 876 N LEU A 56 -40.077 -2.364 -9.542 1.00 0.00 N ATOM 877 CA LEU A 56 -38.793 -1.868 -9.047 1.00 0.00 C ATOM 878 C LEU A 56 -38.386 -0.579 -9.758 1.00 0.00 C ATOM 879 O LEU A 56 -39.113 -0.063 -10.608 1.00 0.00 O ATOM 880 CB LEU A 56 -37.692 -2.927 -9.210 1.00 0.00 C ATOM 881 CG LEU A 56 -37.916 -4.232 -8.446 1.00 0.00 C ATOM 882 CD1 LEU A 56 -36.802 -5.220 -8.752 1.00 0.00 C ATOM 883 CD2 LEU A 56 -37.996 -3.970 -6.950 1.00 0.00 C ATOM 0 H LEU A 56 -40.824 -2.343 -8.847 1.00 0.00 H new ATOM 0 HA LEU A 56 -38.916 -1.653 -7.986 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -37.590 -3.160 -10.270 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -36.745 -2.495 -8.886 1.00 0.00 H new ATOM 0 HG LEU A 56 -38.863 -4.663 -8.770 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -36.974 -6.145 -8.201 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -36.787 -5.432 -9.821 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -35.845 -4.793 -8.453 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -38.156 -4.911 -6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -37.065 -3.517 -6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -38.825 -3.293 -6.743 1.00 0.00 H new ATOM 895 N GLY A 57 -37.230 -0.056 -9.392 1.00 0.00 N ATOM 896 CA GLY A 57 -36.726 1.142 -10.021 1.00 0.00 C ATOM 897 C GLY A 57 -35.315 1.447 -9.585 1.00 0.00 C ATOM 898 O GLY A 57 -34.731 0.676 -8.821 1.00 0.00 O ATOM 0 H GLY A 57 -36.628 -0.443 -8.665 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -36.755 1.025 -11.104 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -37.374 1.983 -9.774 1.00 0.00 H new ATOM 902 N PRO A 58 -34.736 2.564 -10.051 1.00 0.00 N ATOM 903 CA PRO A 58 -33.372 2.958 -9.704 1.00 0.00 C ATOM 904 C PRO A 58 -33.278 3.461 -8.267 1.00 0.00 C ATOM 905 O PRO A 58 -33.131 4.660 -8.022 1.00 0.00 O ATOM 906 CB PRO A 58 -33.045 4.093 -10.690 1.00 0.00 C ATOM 907 CG PRO A 58 -34.178 4.124 -11.665 1.00 0.00 C ATOM 908 CD PRO A 58 -35.360 3.533 -10.956 1.00 0.00 C ATOM 0 HA PRO A 58 -32.679 2.119 -9.771 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -32.950 5.047 -10.171 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -32.098 3.910 -11.197 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -34.387 5.145 -11.985 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -33.936 3.552 -12.561 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -35.927 4.289 -10.413 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -36.051 3.054 -11.649 1.00 0.00 H new ATOM 916 N SER A 59 -33.389 2.539 -7.323 1.00 0.00 N ATOM 917 CA SER A 59 -33.310 2.864 -5.911 1.00 0.00 C ATOM 918 C SER A 59 -31.935 3.431 -5.571 1.00 0.00 C ATOM 919 O SER A 59 -30.911 2.780 -5.788 1.00 0.00 O ATOM 920 CB SER A 59 -33.604 1.614 -5.080 1.00 0.00 C ATOM 921 OG SER A 59 -34.848 1.043 -5.460 1.00 0.00 O ATOM 0 H SER A 59 -33.536 1.548 -7.515 1.00 0.00 H new ATOM 0 HA SER A 59 -34.054 3.625 -5.676 1.00 0.00 H new ATOM 0 HB2 SER A 59 -32.806 0.884 -5.216 1.00 0.00 H new ATOM 0 HB3 SER A 59 -33.624 1.871 -4.021 1.00 0.00 H new ATOM 0 HG SER A 59 -35.020 0.244 -4.920 1.00 0.00 H new ATOM 927 N ASP A 60 -31.923 4.658 -5.066 1.00 0.00 N ATOM 928 CA ASP A 60 -30.677 5.342 -4.747 1.00 0.00 C ATOM 929 C ASP A 60 -30.066 4.788 -3.476 1.00 0.00 C ATOM 930 O ASP A 60 -30.657 3.948 -2.797 1.00 0.00 O ATOM 931 CB ASP A 60 -30.896 6.841 -4.559 1.00 0.00 C ATOM 932 CG ASP A 60 -31.577 7.501 -5.741 1.00 0.00 C ATOM 933 OD1 ASP A 60 -30.872 7.931 -6.681 1.00 0.00 O ATOM 934 OD2 ASP A 60 -32.822 7.608 -5.732 1.00 0.00 O ATOM 0 H ASP A 60 -32.764 5.200 -4.868 1.00 0.00 H new ATOM 0 HA ASP A 60 -30.003 5.176 -5.588 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -31.498 7.004 -3.665 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -29.933 7.323 -4.388 1.00 0.00 H new ATOM 939 N ALA A 61 -28.899 5.302 -3.145 1.00 0.00 N ATOM 940 CA ALA A 61 -28.151 4.859 -1.998 1.00 0.00 C ATOM 941 C ALA A 61 -27.005 5.816 -1.735 1.00 0.00 C ATOM 942 O ALA A 61 -26.742 6.719 -2.530 1.00 0.00 O ATOM 943 CB ALA A 61 -27.621 3.460 -2.234 1.00 0.00 C ATOM 0 H ALA A 61 -28.443 6.046 -3.673 1.00 0.00 H new ATOM 0 HA ALA A 61 -28.806 4.842 -1.127 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -27.056 3.133 -1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -28.455 2.779 -2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -26.970 3.460 -3.108 1.00 0.00 H new ATOM 949 N GLU A 62 -26.350 5.625 -0.615 1.00 0.00 N ATOM 950 CA GLU A 62 -25.168 6.387 -0.271 1.00 0.00 C ATOM 951 C GLU A 62 -24.053 5.415 0.061 1.00 0.00 C ATOM 952 O GLU A 62 -24.317 4.249 0.349 1.00 0.00 O ATOM 953 CB GLU A 62 -25.452 7.315 0.918 1.00 0.00 C ATOM 954 CG GLU A 62 -24.278 8.201 1.303 1.00 0.00 C ATOM 955 CD GLU A 62 -23.774 9.031 0.139 1.00 0.00 C ATOM 956 OE1 GLU A 62 -24.342 10.113 -0.119 1.00 0.00 O ATOM 957 OE2 GLU A 62 -22.813 8.598 -0.527 1.00 0.00 O ATOM 0 H GLU A 62 -26.620 4.936 0.087 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.872 7.013 -1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.307 7.946 0.677 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.735 6.710 1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -24.577 8.863 2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.466 7.580 1.681 1.00 0.00 H new ATOM 964 N ILE A 63 -22.822 5.869 0.006 1.00 0.00 N ATOM 965 CA ILE A 63 -21.706 5.007 0.312 1.00 0.00 C ATOM 966 C ILE A 63 -20.816 5.652 1.367 1.00 0.00 C ATOM 967 O ILE A 63 -20.602 6.868 1.366 1.00 0.00 O ATOM 968 CB ILE A 63 -20.897 4.666 -0.947 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.031 3.439 -0.694 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.043 5.848 -1.360 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.496 2.822 -1.958 1.00 0.00 C ATOM 0 H ILE A 63 -22.570 6.825 -0.246 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.101 4.072 0.710 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.587 4.442 -1.761 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.196 3.718 -0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.615 2.695 -0.153 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.475 5.592 -2.254 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.684 6.704 -1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.355 6.100 -0.553 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.887 1.953 -1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.327 2.514 -2.592 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.886 3.552 -2.489 1.00 0.00 H new ATOM 983 N LYS A 64 -20.331 4.836 2.283 1.00 0.00 N ATOM 984 CA LYS A 64 -19.539 5.314 3.405 1.00 0.00 C ATOM 985 C LYS A 64 -18.470 4.289 3.766 1.00 0.00 C ATOM 986 O LYS A 64 -18.648 3.096 3.535 1.00 0.00 O ATOM 987 CB LYS A 64 -20.432 5.551 4.630 1.00 0.00 C ATOM 988 CG LYS A 64 -21.749 6.257 4.325 1.00 0.00 C ATOM 989 CD LYS A 64 -22.524 6.566 5.596 1.00 0.00 C ATOM 990 CE LYS A 64 -23.854 7.237 5.290 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.590 7.607 6.530 1.00 0.00 N ATOM 0 H LYS A 64 -20.473 3.826 2.273 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.068 6.252 3.113 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.649 4.590 5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.878 6.142 5.359 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.550 7.183 3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.356 5.631 3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.700 5.643 6.149 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.928 7.214 6.238 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.680 8.131 4.691 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.469 6.566 4.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.491 8.061 6.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.779 6.751 7.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.015 8.267 7.091 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.358 4.751 4.309 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.338 3.852 4.827 1.00 0.00 C ATOM 1007 C LEU A 65 -16.563 3.581 6.302 1.00 0.00 C ATOM 1008 O LEU A 65 -16.933 4.471 7.067 1.00 0.00 O ATOM 1009 CB LEU A 65 -14.931 4.411 4.606 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.438 4.361 3.162 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -12.936 4.558 3.106 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.832 3.044 2.517 1.00 0.00 C ATOM 0 H LEU A 65 -17.137 5.742 4.403 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.420 2.915 4.277 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.910 5.446 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.233 3.856 5.232 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.908 5.172 2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.602 4.519 2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.680 5.527 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.444 3.769 3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.474 3.022 1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.388 2.219 3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.917 2.945 2.526 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.335 2.337 6.686 1.00 0.00 N ATOM 1025 CA GLN A 66 -16.602 1.886 8.047 1.00 0.00 C ATOM 1026 C GLN A 66 -15.323 1.711 8.851 1.00 0.00 C ATOM 1027 O GLN A 66 -15.021 2.501 9.741 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.369 0.563 8.022 1.00 0.00 C ATOM 1029 CG GLN A 66 -18.803 0.700 7.556 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.635 1.562 8.481 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.691 2.781 8.329 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -20.297 0.938 9.439 1.00 0.00 N ATOM 0 H GLN A 66 -15.962 1.614 6.071 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.202 2.657 8.531 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.849 -0.136 7.367 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.361 0.130 9.022 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -18.816 1.130 6.555 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.254 -0.290 7.484 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -20.225 -0.075 9.532 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -20.880 1.469 10.085 1.00 0.00 H new ATOM 1041 N ASP A 67 -14.579 0.669 8.526 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.396 0.299 9.287 1.00 0.00 C ATOM 1043 C ASP A 67 -12.184 0.283 8.393 1.00 0.00 C ATOM 1044 O ASP A 67 -12.053 -0.571 7.529 1.00 0.00 O ATOM 1045 CB ASP A 67 -13.574 -1.075 9.911 1.00 0.00 C ATOM 1046 CG ASP A 67 -12.395 -1.491 10.773 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -12.214 -0.910 11.867 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -11.658 -2.411 10.373 1.00 0.00 O ATOM 0 H ASP A 67 -14.775 0.058 7.733 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.255 1.037 10.076 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.480 -1.078 10.517 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.717 -1.812 9.120 1.00 0.00 H new ATOM 1053 N THR A 68 -11.332 1.246 8.595 1.00 0.00 N ATOM 1054 CA THR A 68 -10.118 1.380 7.821 1.00 0.00 C ATOM 1055 C THR A 68 -8.892 1.249 8.704 1.00 0.00 C ATOM 1056 O THR A 68 -8.750 1.956 9.705 1.00 0.00 O ATOM 1057 CB THR A 68 -10.087 2.723 7.086 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.445 3.785 7.978 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.035 2.697 5.907 1.00 0.00 C ATOM 0 H THR A 68 -11.455 1.968 9.305 1.00 0.00 H new ATOM 0 HA THR A 68 -10.105 0.575 7.086 1.00 0.00 H new ATOM 0 HB THR A 68 -9.075 2.896 6.721 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.013 3.642 8.846 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.003 3.658 5.393 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.737 1.907 5.218 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.049 2.507 6.259 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.016 0.334 8.326 1.00 0.00 N ATOM 1068 CA ARG A 69 -6.803 0.054 9.074 1.00 0.00 C ATOM 1069 C ARG A 69 -5.827 -0.788 8.271 1.00 0.00 C ATOM 1070 O ARG A 69 -6.183 -1.410 7.274 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.124 -0.686 10.357 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.269 -1.666 10.214 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.251 -2.690 11.320 1.00 0.00 C ATOM 1074 NE ARG A 69 -9.470 -3.489 11.329 1.00 0.00 N ATOM 1075 CZ ARG A 69 -9.612 -4.638 11.980 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -8.612 -5.132 12.696 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -10.766 -5.288 11.919 1.00 0.00 N ATOM 0 H ARG A 69 -8.127 -0.238 7.488 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.345 1.017 9.298 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.236 -1.222 10.691 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.370 0.038 11.134 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.216 -1.127 10.229 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -8.203 -2.168 9.249 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.387 -3.344 11.198 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.137 -2.187 12.281 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.269 -3.142 10.799 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -7.726 -4.629 12.750 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.728 -6.015 13.193 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.539 -4.905 11.374 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -10.881 -6.171 12.417 1.00 0.00 H new ATOM 1091 N LEU A 70 -4.594 -0.787 8.730 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.524 -1.573 8.137 1.00 0.00 C ATOM 1093 C LEU A 70 -3.277 -2.853 8.910 1.00 0.00 C ATOM 1094 O LEU A 70 -3.558 -2.930 10.106 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.241 -0.758 8.144 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.093 0.270 7.037 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -1.967 -0.420 5.690 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -3.238 1.263 7.019 1.00 0.00 C ATOM 0 H LEU A 70 -4.299 -0.235 9.535 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.823 -1.829 7.120 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.168 -0.243 9.102 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.398 -1.446 8.087 1.00 0.00 H new ATOM 0 HG LEU A 70 -1.182 0.834 7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.862 0.330 4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.090 -1.067 5.693 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.859 -1.018 5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.087 1.978 6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.177 0.732 6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.274 1.794 7.970 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.770 -3.863 8.217 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.364 -5.101 8.876 1.00 0.00 C ATOM 1112 C LEU A 71 -0.856 -5.131 9.177 1.00 0.00 C ATOM 1113 O LEU A 71 -0.393 -4.517 10.136 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.758 -6.320 8.035 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.230 -6.395 7.640 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.379 -6.213 6.145 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.842 -7.716 8.071 1.00 0.00 C ATOM 0 H LEU A 71 -2.630 -3.853 7.207 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.892 -5.140 9.829 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.155 -6.324 7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.502 -7.222 8.591 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.761 -5.592 8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.434 -6.268 5.875 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.981 -5.240 5.855 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.830 -6.999 5.626 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.891 -7.744 7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.309 -8.537 7.592 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.765 -7.817 9.154 1.00 0.00 H new ATOM 1129 N GLN A 72 -0.095 -5.813 8.323 1.00 0.00 N ATOM 1130 CA GLN A 72 1.310 -6.079 8.564 1.00 0.00 C ATOM 1131 C GLN A 72 2.074 -6.104 7.265 1.00 0.00 C ATOM 1132 O GLN A 72 1.935 -7.022 6.459 1.00 0.00 O ATOM 1133 CB GLN A 72 1.486 -7.407 9.282 1.00 0.00 C ATOM 1134 CG GLN A 72 1.136 -7.336 10.742 1.00 0.00 C ATOM 1135 CD GLN A 72 1.517 -8.598 11.495 1.00 0.00 C ATOM 1136 OE1 GLN A 72 1.521 -9.725 10.799 1.00 0.00 O flip ATOM 1137 NE2 GLN A 72 1.812 -8.563 12.690 1.00 0.00 N flip ATOM 0 H GLN A 72 -0.443 -6.195 7.443 1.00 0.00 H new ATOM 0 HA GLN A 72 1.702 -5.279 9.193 1.00 0.00 H new ATOM 0 HB2 GLN A 72 0.862 -8.160 8.801 1.00 0.00 H new ATOM 0 HB3 GLN A 72 2.520 -7.736 9.177 1.00 0.00 H new ATOM 0 HG2 GLN A 72 1.642 -6.482 11.192 1.00 0.00 H new ATOM 0 HG3 GLN A 72 0.065 -7.164 10.847 1.00 0.00 H new ATOM 0 HE21 GLN A 72 1.798 -7.676 13.193 1.00 0.00 H new ATOM 0 HE22 GLN A 72 2.071 -9.421 13.177 1.00 0.00 H new ATOM 1146 N LEU A 73 2.903 -5.110 7.095 1.00 0.00 N ATOM 1147 CA LEU A 73 3.580 -4.884 5.840 1.00 0.00 C ATOM 1148 C LEU A 73 4.686 -5.896 5.605 1.00 0.00 C ATOM 1149 O LEU A 73 5.153 -6.555 6.535 1.00 0.00 O ATOM 1150 CB LEU A 73 4.134 -3.477 5.828 1.00 0.00 C ATOM 1151 CG LEU A 73 3.169 -2.408 5.332 1.00 0.00 C ATOM 1152 CD1 LEU A 73 1.993 -2.251 6.274 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.889 -1.098 5.171 1.00 0.00 C ATOM 0 H LEU A 73 3.131 -4.431 7.822 1.00 0.00 H new ATOM 0 HA LEU A 73 2.862 -5.007 5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.450 -3.219 6.839 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.025 -3.459 5.201 1.00 0.00 H new ATOM 0 HG LEU A 73 2.781 -2.723 4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.322 -1.481 5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.456 -3.197 6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.354 -1.962 7.261 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.191 -0.340 4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.302 -0.789 6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.697 -1.213 4.449 1.00 0.00 H new ATOM 1165 N SER A 74 5.095 -6.020 4.354 1.00 0.00 N ATOM 1166 CA SER A 74 6.124 -6.961 3.983 1.00 0.00 C ATOM 1167 C SER A 74 6.821 -6.492 2.724 1.00 0.00 C ATOM 1168 O SER A 74 6.331 -5.611 2.013 1.00 0.00 O ATOM 1169 CB SER A 74 5.543 -8.344 3.732 1.00 0.00 C ATOM 1170 OG SER A 74 4.444 -8.622 4.587 1.00 0.00 O ATOM 0 H SER A 74 4.724 -5.474 3.577 1.00 0.00 H new ATOM 0 HA SER A 74 6.833 -7.020 4.809 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.222 -8.419 2.693 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.318 -9.096 3.882 1.00 0.00 H new ATOM 0 HG SER A 74 4.098 -9.518 4.394 1.00 0.00 H new ATOM 1176 N LEU A 75 7.949 -7.101 2.455 1.00 0.00 N ATOM 1177 CA LEU A 75 8.746 -6.779 1.287 1.00 0.00 C ATOM 1178 C LEU A 75 9.107 -8.064 0.565 1.00 0.00 C ATOM 1179 O LEU A 75 9.367 -9.089 1.197 1.00 0.00 O ATOM 1180 CB LEU A 75 10.036 -6.058 1.677 1.00 0.00 C ATOM 1181 CG LEU A 75 9.965 -5.165 2.915 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.345 -4.633 3.243 1.00 0.00 C ATOM 1183 CD2 LEU A 75 8.991 -4.017 2.709 1.00 0.00 C ATOM 0 H LEU A 75 8.346 -7.837 3.039 1.00 0.00 H new ATOM 0 HA LEU A 75 8.160 -6.122 0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.811 -6.807 1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.355 -5.447 0.833 1.00 0.00 H new ATOM 0 HG LEU A 75 9.602 -5.764 3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.289 -3.997 4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 75 12.019 -5.467 3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.721 -4.052 2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.962 -3.399 3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.315 -3.412 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.996 -4.415 2.510 1.00 0.00 H new ATOM 1195 N GLU A 76 9.126 -8.006 -0.745 1.00 0.00 N ATOM 1196 CA GLU A 76 9.450 -9.151 -1.558 1.00 0.00 C ATOM 1197 C GLU A 76 10.367 -8.733 -2.698 1.00 0.00 C ATOM 1198 O GLU A 76 10.166 -7.689 -3.303 1.00 0.00 O ATOM 1199 CB GLU A 76 8.156 -9.757 -2.083 1.00 0.00 C ATOM 1200 CG GLU A 76 8.313 -10.481 -3.394 1.00 0.00 C ATOM 1201 CD GLU A 76 7.104 -11.315 -3.746 1.00 0.00 C ATOM 1202 OE1 GLU A 76 6.047 -10.735 -4.068 1.00 0.00 O ATOM 1203 OE2 GLU A 76 7.203 -12.559 -3.696 1.00 0.00 O ATOM 0 H GLU A 76 8.917 -7.161 -1.277 1.00 0.00 H new ATOM 0 HA GLU A 76 9.977 -9.900 -0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.763 -10.451 -1.340 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.417 -8.965 -2.202 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.492 -9.755 -4.187 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.192 -11.124 -3.347 1.00 0.00 H new ATOM 1210 N PHE A 77 11.377 -9.541 -2.978 1.00 0.00 N ATOM 1211 CA PHE A 77 12.320 -9.222 -4.040 1.00 0.00 C ATOM 1212 C PHE A 77 11.670 -9.254 -5.403 1.00 0.00 C ATOM 1213 O PHE A 77 10.798 -10.080 -5.676 1.00 0.00 O ATOM 1214 CB PHE A 77 13.505 -10.173 -4.037 1.00 0.00 C ATOM 1215 CG PHE A 77 14.554 -9.784 -3.057 1.00 0.00 C ATOM 1216 CD1 PHE A 77 15.070 -8.498 -3.061 1.00 0.00 C ATOM 1217 CD2 PHE A 77 15.023 -10.693 -2.129 1.00 0.00 C ATOM 1218 CE1 PHE A 77 16.034 -8.131 -2.159 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.993 -10.327 -1.222 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.498 -9.045 -1.237 1.00 0.00 C ATOM 0 H PHE A 77 11.565 -10.416 -2.489 1.00 0.00 H new ATOM 0 HA PHE A 77 12.669 -8.209 -3.840 1.00 0.00 H new ATOM 0 HB2 PHE A 77 13.156 -11.180 -3.808 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.941 -10.206 -5.035 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.709 -7.779 -3.781 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.627 -11.698 -2.114 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.430 -7.126 -2.170 1.00 0.00 H new ATOM 0 HE2 PHE A 77 16.357 -11.043 -0.501 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.258 -8.756 -0.526 1.00 0.00 H new ATOM 1230 N SER A 78 12.121 -8.357 -6.257 1.00 0.00 N ATOM 1231 CA SER A 78 11.657 -8.308 -7.623 1.00 0.00 C ATOM 1232 C SER A 78 12.688 -8.972 -8.536 1.00 0.00 C ATOM 1233 O SER A 78 13.803 -8.481 -8.686 1.00 0.00 O ATOM 1234 CB SER A 78 11.425 -6.855 -8.031 1.00 0.00 C ATOM 1235 OG SER A 78 10.535 -6.210 -7.139 1.00 0.00 O ATOM 0 H SER A 78 12.815 -7.647 -6.023 1.00 0.00 H new ATOM 0 HA SER A 78 10.714 -8.848 -7.715 1.00 0.00 H new ATOM 0 HB2 SER A 78 12.376 -6.323 -8.048 1.00 0.00 H new ATOM 0 HB3 SER A 78 11.021 -6.818 -9.043 1.00 0.00 H new ATOM 0 HG SER A 78 9.917 -6.869 -6.760 1.00 0.00 H new ATOM 1241 N PRO A 79 12.347 -10.132 -9.117 1.00 0.00 N ATOM 1242 CA PRO A 79 13.255 -10.868 -9.996 1.00 0.00 C ATOM 1243 C PRO A 79 13.338 -10.260 -11.395 1.00 0.00 C ATOM 1244 O PRO A 79 14.425 -10.063 -11.938 1.00 0.00 O ATOM 1245 CB PRO A 79 12.625 -12.260 -10.048 1.00 0.00 C ATOM 1246 CG PRO A 79 11.168 -12.026 -9.843 1.00 0.00 C ATOM 1247 CD PRO A 79 11.060 -10.829 -8.937 1.00 0.00 C ATOM 0 HA PRO A 79 14.282 -10.858 -9.630 1.00 0.00 H new ATOM 0 HB2 PRO A 79 12.817 -12.746 -11.005 1.00 0.00 H new ATOM 0 HB3 PRO A 79 13.034 -12.909 -9.274 1.00 0.00 H new ATOM 0 HG2 PRO A 79 10.666 -11.842 -10.793 1.00 0.00 H new ATOM 0 HG3 PRO A 79 10.693 -12.898 -9.394 1.00 0.00 H new ATOM 0 HD2 PRO A 79 10.219 -10.193 -9.213 1.00 0.00 H new ATOM 0 HD3 PRO A 79 10.908 -11.126 -7.899 1.00 0.00 H new ATOM 1255 N ASP A 80 12.182 -9.949 -11.965 1.00 0.00 N ATOM 1256 CA ASP A 80 12.091 -9.430 -13.323 1.00 0.00 C ATOM 1257 C ASP A 80 12.028 -7.906 -13.310 1.00 0.00 C ATOM 1258 O ASP A 80 11.357 -7.290 -14.140 1.00 0.00 O ATOM 1259 CB ASP A 80 10.846 -10.000 -14.012 1.00 0.00 C ATOM 1260 CG ASP A 80 9.557 -9.573 -13.333 1.00 0.00 C ATOM 1261 OD1 ASP A 80 9.398 -9.835 -12.122 1.00 0.00 O ATOM 1262 OD2 ASP A 80 8.704 -8.958 -14.003 1.00 0.00 O ATOM 0 H ASP A 80 11.280 -10.049 -11.499 1.00 0.00 H new ATOM 0 HA ASP A 80 12.980 -9.735 -13.875 1.00 0.00 H new ATOM 0 HB2 ASP A 80 10.830 -9.675 -15.052 1.00 0.00 H new ATOM 0 HB3 ASP A 80 10.905 -11.088 -14.019 1.00 0.00 H new ATOM 1267 N SER A 81 12.784 -7.311 -12.396 1.00 0.00 N ATOM 1268 CA SER A 81 12.731 -5.880 -12.120 1.00 0.00 C ATOM 1269 C SER A 81 13.829 -5.541 -11.125 1.00 0.00 C ATOM 1270 O SER A 81 13.953 -6.203 -10.103 1.00 0.00 O ATOM 1271 CB SER A 81 11.375 -5.465 -11.525 1.00 0.00 C ATOM 1272 OG SER A 81 10.293 -5.732 -12.402 1.00 0.00 O ATOM 0 H SER A 81 13.459 -7.813 -11.819 1.00 0.00 H new ATOM 0 HA SER A 81 12.867 -5.342 -13.058 1.00 0.00 H new ATOM 0 HB2 SER A 81 11.217 -5.995 -10.586 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.395 -4.401 -11.291 1.00 0.00 H new ATOM 0 HG SER A 81 10.639 -6.061 -13.258 1.00 0.00 H new ATOM 1278 N LYS A 82 14.641 -4.541 -11.416 1.00 0.00 N ATOM 1279 CA LYS A 82 15.657 -4.137 -10.461 1.00 0.00 C ATOM 1280 C LYS A 82 15.022 -3.324 -9.348 1.00 0.00 C ATOM 1281 O LYS A 82 14.912 -2.098 -9.425 1.00 0.00 O ATOM 1282 CB LYS A 82 16.787 -3.361 -11.128 1.00 0.00 C ATOM 1283 CG LYS A 82 17.863 -2.913 -10.151 1.00 0.00 C ATOM 1284 CD LYS A 82 19.223 -2.945 -10.797 1.00 0.00 C ATOM 1285 CE LYS A 82 20.296 -2.336 -9.904 1.00 0.00 C ATOM 1286 NZ LYS A 82 21.571 -2.112 -10.638 1.00 0.00 N ATOM 0 H LYS A 82 14.620 -4.005 -12.284 1.00 0.00 H new ATOM 0 HA LYS A 82 16.100 -5.038 -10.036 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.241 -3.984 -11.899 1.00 0.00 H new ATOM 0 HB3 LYS A 82 16.372 -2.486 -11.629 1.00 0.00 H new ATOM 0 HG2 LYS A 82 17.645 -1.904 -9.802 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.857 -3.561 -9.275 1.00 0.00 H new ATOM 0 HD2 LYS A 82 19.489 -3.976 -11.031 1.00 0.00 H new ATOM 0 HD3 LYS A 82 19.188 -2.403 -11.742 1.00 0.00 H new ATOM 0 HE2 LYS A 82 19.938 -1.388 -9.502 1.00 0.00 H new ATOM 0 HE3 LYS A 82 20.478 -2.995 -9.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 22.274 -1.697 -9.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 21.927 -3.019 -11.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 21.404 -1.463 -11.433 1.00 0.00 H new ATOM 1300 N GLY A 83 14.597 -4.029 -8.320 1.00 0.00 N ATOM 1301 CA GLY A 83 13.911 -3.404 -7.219 1.00 0.00 C ATOM 1302 C GLY A 83 13.319 -4.410 -6.259 1.00 0.00 C ATOM 1303 O GLY A 83 13.658 -5.595 -6.293 1.00 0.00 O ATOM 0 H GLY A 83 14.717 -5.038 -8.228 1.00 0.00 H new ATOM 0 HA2 GLY A 83 14.606 -2.759 -6.681 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.117 -2.765 -7.606 1.00 0.00 H new ATOM 1307 N ILE A 84 12.454 -3.920 -5.393 1.00 0.00 N ATOM 1308 CA ILE A 84 11.753 -4.744 -4.420 1.00 0.00 C ATOM 1309 C ILE A 84 10.273 -4.375 -4.398 1.00 0.00 C ATOM 1310 O ILE A 84 9.920 -3.197 -4.504 1.00 0.00 O ATOM 1311 CB ILE A 84 12.354 -4.563 -3.003 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.753 -5.169 -2.937 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.461 -5.188 -1.941 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.481 -4.884 -1.641 1.00 0.00 C ATOM 0 H ILE A 84 12.214 -2.930 -5.342 1.00 0.00 H new ATOM 0 HA ILE A 84 11.867 -5.788 -4.713 1.00 0.00 H new ATOM 0 HB ILE A 84 12.421 -3.494 -2.803 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.678 -6.248 -3.071 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.345 -4.785 -3.768 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.910 -5.045 -0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.480 -4.713 -1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.353 -6.255 -2.138 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.468 -5.347 -1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.589 -3.807 -1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.912 -5.293 -0.806 1.00 0.00 H new ATOM 1326 N ASP A 85 9.416 -5.380 -4.275 1.00 0.00 N ATOM 1327 CA ASP A 85 7.980 -5.171 -4.202 1.00 0.00 C ATOM 1328 C ASP A 85 7.562 -5.013 -2.751 1.00 0.00 C ATOM 1329 O ASP A 85 7.749 -5.922 -1.942 1.00 0.00 O ATOM 1330 CB ASP A 85 7.220 -6.355 -4.813 1.00 0.00 C ATOM 1331 CG ASP A 85 7.482 -6.545 -6.293 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.888 -5.812 -7.104 1.00 0.00 O ATOM 1333 OD2 ASP A 85 8.259 -7.450 -6.656 1.00 0.00 O ATOM 0 H ASP A 85 9.698 -6.359 -4.223 1.00 0.00 H new ATOM 0 HA ASP A 85 7.738 -4.270 -4.765 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.498 -7.266 -4.283 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.151 -6.209 -4.658 1.00 0.00 H new ATOM 1338 N ILE A 86 7.022 -3.858 -2.413 1.00 0.00 N ATOM 1339 CA ILE A 86 6.538 -3.620 -1.066 1.00 0.00 C ATOM 1340 C ILE A 86 5.051 -3.894 -1.008 1.00 0.00 C ATOM 1341 O ILE A 86 4.268 -3.292 -1.746 1.00 0.00 O ATOM 1342 CB ILE A 86 6.816 -2.181 -0.566 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.314 -1.963 -0.316 1.00 0.00 C ATOM 1344 CG2 ILE A 86 6.025 -1.898 0.709 1.00 0.00 C ATOM 1345 CD1 ILE A 86 9.160 -1.947 -1.568 1.00 0.00 C ATOM 0 H ILE A 86 6.907 -3.071 -3.051 1.00 0.00 H new ATOM 0 HA ILE A 86 7.083 -4.297 -0.408 1.00 0.00 H new ATOM 0 HB ILE A 86 6.495 -1.488 -1.344 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.448 -1.018 0.211 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.678 -2.750 0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.231 -0.883 1.047 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.959 -2.003 0.507 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.319 -2.606 1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.204 -1.788 -1.299 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.060 -2.900 -2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.827 -1.141 -2.222 1.00 0.00 H new ATOM 1357 N TRP A 87 4.675 -4.801 -0.132 1.00 0.00 N ATOM 1358 CA TRP A 87 3.293 -5.204 -0.006 1.00 0.00 C ATOM 1359 C TRP A 87 2.679 -4.603 1.243 1.00 0.00 C ATOM 1360 O TRP A 87 3.018 -4.991 2.365 1.00 0.00 O ATOM 1361 CB TRP A 87 3.174 -6.729 0.024 1.00 0.00 C ATOM 1362 CG TRP A 87 3.650 -7.398 -1.233 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.919 -7.809 -1.518 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.856 -7.739 -2.376 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.957 -8.383 -2.766 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.705 -8.350 -3.310 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.510 -7.583 -2.694 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.249 -8.812 -4.543 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 1.054 -8.039 -3.916 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.923 -8.646 -4.829 1.00 0.00 C ATOM 0 H TRP A 87 5.313 -5.275 0.507 1.00 0.00 H new ATOM 0 HA TRP A 87 2.749 -4.835 -0.875 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.747 -7.112 0.868 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.132 -7.000 0.197 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.768 -7.699 -0.860 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.787 -8.771 -3.214 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.833 -7.113 -1.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.919 -9.284 -5.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 0.011 -7.925 -4.170 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.539 -8.990 -5.778 1.00 0.00 H new ATOM 1381 N ILE A 88 1.817 -3.621 1.040 1.00 0.00 N ATOM 1382 CA ILE A 88 1.104 -2.996 2.123 1.00 0.00 C ATOM 1383 C ILE A 88 -0.310 -3.554 2.235 1.00 0.00 C ATOM 1384 O ILE A 88 -1.209 -3.177 1.486 1.00 0.00 O ATOM 1385 CB ILE A 88 1.065 -1.478 1.944 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.485 -0.932 1.898 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.285 -0.846 3.073 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.722 0.024 0.758 1.00 0.00 C ATOM 0 H ILE A 88 1.597 -3.241 0.119 1.00 0.00 H new ATOM 0 HA ILE A 88 1.636 -3.220 3.048 1.00 0.00 H new ATOM 0 HB ILE A 88 0.567 -1.235 1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.702 -0.425 2.838 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.184 -1.764 1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.262 0.235 2.938 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.734 -1.234 3.073 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.764 -1.083 4.023 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.754 0.374 0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.537 -0.485 -0.188 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.047 0.875 0.851 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.504 -4.482 3.168 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.790 -5.121 3.410 1.00 0.00 C ATOM 1402 C PRO A 89 -2.747 -4.193 4.141 1.00 0.00 C ATOM 1403 O PRO A 89 -2.471 -3.748 5.260 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.443 -6.330 4.286 1.00 0.00 C ATOM 1405 CG PRO A 89 0.044 -6.385 4.338 1.00 0.00 C ATOM 1406 CD PRO A 89 0.522 -4.991 4.068 1.00 0.00 C ATOM 0 HA PRO A 89 -2.293 -5.394 2.482 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.865 -6.222 5.285 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.853 -7.248 3.865 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.387 -6.733 5.312 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.434 -7.081 3.596 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.591 -4.400 4.982 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.509 -4.982 3.606 1.00 0.00 H new ATOM 1414 N LEU A 90 -3.868 -3.913 3.510 1.00 0.00 N ATOM 1415 CA LEU A 90 -4.830 -2.983 4.045 1.00 0.00 C ATOM 1416 C LEU A 90 -6.185 -3.640 4.252 1.00 0.00 C ATOM 1417 O LEU A 90 -6.529 -4.632 3.602 1.00 0.00 O ATOM 1418 CB LEU A 90 -4.935 -1.803 3.087 1.00 0.00 C ATOM 1419 CG LEU A 90 -6.050 -0.802 3.339 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -5.745 0.060 4.552 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -6.235 0.042 2.099 1.00 0.00 C ATOM 0 H LEU A 90 -4.134 -4.324 2.615 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.498 -2.639 5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.987 -1.265 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.056 -2.197 2.078 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.976 -1.335 3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.559 0.767 4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.640 -0.574 5.432 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.817 0.606 4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.033 0.765 2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.308 0.570 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.498 -0.600 1.258 1.00 0.00 H new ATOM 1433 N GLU A 91 -6.937 -3.054 5.160 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.272 -3.504 5.519 1.00 0.00 C ATOM 1435 C GLU A 91 -9.190 -2.307 5.594 1.00 0.00 C ATOM 1436 O GLU A 91 -8.915 -1.338 6.302 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.295 -4.202 6.883 1.00 0.00 C ATOM 1438 CG GLU A 91 -7.673 -5.575 6.907 1.00 0.00 C ATOM 1439 CD GLU A 91 -7.858 -6.259 8.248 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.226 -5.826 9.233 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -8.625 -7.245 8.320 1.00 0.00 O ATOM 0 H GLU A 91 -6.633 -2.233 5.683 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.596 -4.214 4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.776 -3.572 7.605 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.330 -4.283 7.216 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.117 -6.188 6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.609 -5.495 6.685 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.256 -2.360 4.842 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.288 -1.355 4.945 1.00 0.00 C ATOM 1450 C LEU A 92 -12.647 -1.972 4.718 1.00 0.00 C ATOM 1451 O LEU A 92 -12.797 -2.912 3.942 1.00 0.00 O ATOM 1452 CB LEU A 92 -11.069 -0.165 4.005 1.00 0.00 C ATOM 1453 CG LEU A 92 -10.895 -0.481 2.527 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -11.010 0.790 1.712 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.550 -1.132 2.293 1.00 0.00 C ATOM 0 H LEU A 92 -10.436 -3.087 4.150 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.236 -0.957 5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.917 0.511 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.185 0.377 4.343 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.678 -1.172 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.884 0.557 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.991 1.237 1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.237 1.493 2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.433 -1.355 1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.758 -0.454 2.611 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.488 -2.057 2.867 1.00 0.00 H new ATOM 1467 N SER A 93 -13.630 -1.458 5.418 1.00 0.00 N ATOM 1468 CA SER A 93 -14.984 -1.933 5.283 1.00 0.00 C ATOM 1469 C SER A 93 -15.834 -0.830 4.678 1.00 0.00 C ATOM 1470 O SER A 93 -15.689 0.336 5.041 1.00 0.00 O ATOM 1471 CB SER A 93 -15.519 -2.345 6.650 1.00 0.00 C ATOM 1472 OG SER A 93 -14.753 -3.404 7.202 1.00 0.00 O ATOM 0 H SER A 93 -13.514 -0.703 6.094 1.00 0.00 H new ATOM 0 HA SER A 93 -15.016 -2.803 4.628 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.500 -1.489 7.324 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.560 -2.655 6.558 1.00 0.00 H new ATOM 0 HG SER A 93 -15.116 -3.648 8.079 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.695 -1.189 3.747 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.502 -0.207 3.045 1.00 0.00 C ATOM 1480 C VAL A 94 -18.978 -0.433 3.331 1.00 0.00 C ATOM 1481 O VAL A 94 -19.448 -1.560 3.352 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.246 -0.252 1.527 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -17.987 0.870 0.821 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.753 -0.172 1.245 1.00 0.00 C ATOM 0 H VAL A 94 -16.855 -2.154 3.458 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.215 0.780 3.408 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.623 -1.199 1.140 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.791 0.818 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.057 0.768 0.999 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.645 1.831 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.584 -0.205 0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.356 0.760 1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.248 -1.014 1.717 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.693 0.646 3.554 1.00 0.00 N ATOM 1495 CA TYR A 95 -21.080 0.583 3.963 1.00 0.00 C ATOM 1496 C TYR A 95 -21.980 1.282 2.949 1.00 0.00 C ATOM 1497 O TYR A 95 -21.804 2.467 2.663 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.188 1.227 5.346 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.574 1.623 5.780 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.061 2.889 5.494 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.381 0.753 6.497 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.311 3.279 5.901 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.637 1.138 6.917 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.101 2.401 6.616 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.350 2.788 7.041 1.00 0.00 O ATOM 0 H TYR A 95 -19.330 1.594 3.457 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.414 -0.453 4.011 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.782 0.532 6.082 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.555 2.114 5.363 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.444 3.581 4.940 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -23.022 -0.239 6.730 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.676 4.268 5.664 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -25.254 0.453 7.479 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.316 3.716 7.353 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.916 0.536 2.380 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.914 1.101 1.488 1.00 0.00 C ATOM 1517 C LEU A 96 -25.152 1.497 2.280 1.00 0.00 C ATOM 1518 O LEU A 96 -25.627 0.728 3.116 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.294 0.064 0.437 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.110 -0.585 -0.274 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.561 -1.821 -1.021 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -22.449 0.406 -1.216 1.00 0.00 C ATOM 0 H LEU A 96 -23.004 -0.470 2.523 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.503 1.986 1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.887 -0.717 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.932 0.539 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.375 -0.885 0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.707 -2.274 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -23.989 -2.535 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.313 -1.545 -1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.606 -0.073 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.172 0.737 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.093 1.266 -0.648 1.00 0.00 H new ATOM 1534 N LYS A 97 -25.680 2.680 2.017 1.00 0.00 N ATOM 1535 CA LYS A 97 -26.852 3.159 2.726 1.00 0.00 C ATOM 1536 C LYS A 97 -28.006 3.376 1.750 1.00 0.00 C ATOM 1537 O LYS A 97 -28.067 4.397 1.074 1.00 0.00 O ATOM 1538 CB LYS A 97 -26.528 4.470 3.448 1.00 0.00 C ATOM 1539 CG LYS A 97 -27.308 4.671 4.736 1.00 0.00 C ATOM 1540 CD LYS A 97 -28.802 4.772 4.500 1.00 0.00 C ATOM 1541 CE LYS A 97 -29.576 4.143 5.643 1.00 0.00 C ATOM 1542 NZ LYS A 97 -31.045 4.283 5.470 1.00 0.00 N ATOM 0 H LYS A 97 -25.315 3.326 1.317 1.00 0.00 H new ATOM 0 HA LYS A 97 -27.147 2.410 3.461 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -25.462 4.496 3.672 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -26.733 5.304 2.776 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -27.106 3.841 5.413 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -26.959 5.578 5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -29.087 5.819 4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -29.060 4.276 3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -29.319 3.086 5.715 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -29.276 4.608 6.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -31.534 3.635 6.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -31.328 5.262 5.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -31.303 4.051 4.490 1.00 0.00 H new ATOM 1556 N LEU A 98 -28.909 2.413 1.672 1.00 0.00 N ATOM 1557 CA LEU A 98 -30.088 2.539 0.825 1.00 0.00 C ATOM 1558 C LEU A 98 -31.145 3.374 1.543 1.00 0.00 C ATOM 1559 O LEU A 98 -31.035 3.605 2.748 1.00 0.00 O ATOM 1560 CB LEU A 98 -30.656 1.153 0.493 1.00 0.00 C ATOM 1561 CG LEU A 98 -29.948 0.364 -0.621 1.00 0.00 C ATOM 1562 CD1 LEU A 98 -30.260 0.968 -1.979 1.00 0.00 C ATOM 1563 CD2 LEU A 98 -28.440 0.308 -0.399 1.00 0.00 C ATOM 0 H LEU A 98 -28.850 1.533 2.185 1.00 0.00 H new ATOM 0 HA LEU A 98 -29.806 3.032 -0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -30.636 0.551 1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -31.703 1.273 0.213 1.00 0.00 H new ATOM 0 HG LEU A 98 -30.326 -0.658 -0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.751 0.398 -2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -31.336 0.938 -2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.917 2.002 -2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -27.974 -0.258 -1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -28.036 1.320 -0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -28.230 -0.179 0.553 1.00 0.00 H new ATOM 1575 N LEU A 99 -32.169 3.810 0.817 1.00 0.00 N ATOM 1576 CA LEU A 99 -33.197 4.683 1.387 1.00 0.00 C ATOM 1577 C LEU A 99 -33.864 4.042 2.604 1.00 0.00 C ATOM 1578 O LEU A 99 -33.630 4.459 3.739 1.00 0.00 O ATOM 1579 CB LEU A 99 -34.257 5.037 0.339 1.00 0.00 C ATOM 1580 CG LEU A 99 -33.716 5.613 -0.969 1.00 0.00 C ATOM 1581 CD1 LEU A 99 -33.707 4.551 -2.057 1.00 0.00 C ATOM 1582 CD2 LEU A 99 -34.537 6.818 -1.400 1.00 0.00 C ATOM 0 H LEU A 99 -32.312 3.576 -0.165 1.00 0.00 H new ATOM 0 HA LEU A 99 -32.700 5.598 1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -34.833 4.140 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -34.949 5.757 0.775 1.00 0.00 H new ATOM 0 HG LEU A 99 -32.689 5.940 -0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -33.319 4.980 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -33.073 3.719 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -34.723 4.191 -2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -34.138 7.215 -2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -35.574 6.517 -1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -34.488 7.586 -0.628 1.00 0.00 H new ATOM 1594 N ILE A 100 -34.687 3.028 2.369 1.00 0.00 N ATOM 1595 CA ILE A 100 -35.377 2.340 3.456 1.00 0.00 C ATOM 1596 C ILE A 100 -35.005 0.865 3.491 1.00 0.00 C ATOM 1597 O ILE A 100 -35.513 0.101 4.312 1.00 0.00 O ATOM 1598 CB ILE A 100 -36.910 2.474 3.335 1.00 0.00 C ATOM 1599 CG1 ILE A 100 -37.399 1.894 2.005 1.00 0.00 C ATOM 1600 CG2 ILE A 100 -37.323 3.932 3.471 1.00 0.00 C ATOM 1601 CD1 ILE A 100 -38.902 1.935 1.839 1.00 0.00 C ATOM 0 H ILE A 100 -34.893 2.664 1.439 1.00 0.00 H new ATOM 0 HA ILE A 100 -35.057 2.816 4.383 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.373 1.907 4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -36.937 2.446 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -37.061 0.861 1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -38.406 4.013 3.384 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -37.008 4.310 4.444 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -36.851 4.519 2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -39.173 1.508 0.874 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -39.372 1.359 2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -39.245 2.968 1.887 1.00 0.00 H new ATOM 1613 N LEU A 101 -34.116 0.470 2.592 1.00 0.00 N ATOM 1614 CA LEU A 101 -33.656 -0.909 2.522 1.00 0.00 C ATOM 1615 C LEU A 101 -32.573 -1.134 3.565 1.00 0.00 C ATOM 1616 O LEU A 101 -31.810 -0.217 3.871 1.00 0.00 O ATOM 1617 CB LEU A 101 -33.102 -1.238 1.126 1.00 0.00 C ATOM 1618 CG LEU A 101 -34.137 -1.432 0.009 1.00 0.00 C ATOM 1619 CD1 LEU A 101 -34.961 -0.173 -0.207 1.00 0.00 C ATOM 1620 CD2 LEU A 101 -33.444 -1.837 -1.283 1.00 0.00 C ATOM 0 H LEU A 101 -33.697 1.088 1.898 1.00 0.00 H new ATOM 0 HA LEU A 101 -34.504 -1.565 2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -32.425 -0.436 0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -32.506 -2.147 1.201 1.00 0.00 H new ATOM 0 HG LEU A 101 -34.817 -2.228 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -35.684 -0.344 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -35.488 0.079 0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -34.302 0.650 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -34.188 -1.972 -2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -32.741 -1.058 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -32.905 -2.772 -1.129 1.00 0.00 H new ATOM 1632 N GLU A 102 -32.526 -2.340 4.115 1.00 0.00 N ATOM 1633 CA GLU A 102 -31.514 -2.698 5.104 1.00 0.00 C ATOM 1634 C GLU A 102 -30.111 -2.502 4.531 1.00 0.00 C ATOM 1635 O GLU A 102 -29.748 -3.130 3.536 1.00 0.00 O ATOM 1636 CB GLU A 102 -31.708 -4.147 5.558 1.00 0.00 C ATOM 1637 CG GLU A 102 -30.657 -4.630 6.542 1.00 0.00 C ATOM 1638 CD GLU A 102 -30.965 -6.006 7.086 1.00 0.00 C ATOM 1639 OE1 GLU A 102 -30.646 -7.007 6.414 1.00 0.00 O ATOM 1640 OE2 GLU A 102 -31.533 -6.098 8.195 1.00 0.00 O ATOM 0 H GLU A 102 -33.179 -3.091 3.893 1.00 0.00 H new ATOM 0 HA GLU A 102 -31.626 -2.043 5.968 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -32.692 -4.245 6.016 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -31.697 -4.796 4.682 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -29.684 -4.646 6.051 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -30.585 -3.923 7.369 1.00 0.00 H new ATOM 1647 N PRO A 103 -29.317 -1.605 5.141 1.00 0.00 N ATOM 1648 CA PRO A 103 -27.962 -1.298 4.677 1.00 0.00 C ATOM 1649 C PRO A 103 -26.997 -2.460 4.870 1.00 0.00 C ATOM 1650 O PRO A 103 -27.077 -3.197 5.855 1.00 0.00 O ATOM 1651 CB PRO A 103 -27.534 -0.107 5.545 1.00 0.00 C ATOM 1652 CG PRO A 103 -28.778 0.382 6.199 1.00 0.00 C ATOM 1653 CD PRO A 103 -29.675 -0.809 6.322 1.00 0.00 C ATOM 0 HA PRO A 103 -27.949 -1.090 3.607 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -26.794 -0.409 6.287 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -27.077 0.675 4.939 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -28.562 0.810 7.178 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -29.249 1.165 5.605 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -29.498 -1.356 7.248 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -30.728 -0.526 6.316 1.00 0.00 H new ATOM 1661 N LEU A 104 -26.070 -2.602 3.936 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.115 -3.700 3.968 1.00 0.00 C ATOM 1663 C LEU A 104 -23.714 -3.166 4.211 1.00 0.00 C ATOM 1664 O LEU A 104 -23.439 -1.987 3.979 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.125 -4.498 2.653 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.490 -4.999 2.165 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.298 -5.584 3.312 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.261 -3.890 1.458 1.00 0.00 C ATOM 0 H LEU A 104 -25.958 -1.969 3.144 1.00 0.00 H new ATOM 0 HA LEU A 104 -25.409 -4.365 4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.692 -3.873 1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.468 -5.360 2.772 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.315 -5.795 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.261 -5.932 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.755 -6.422 3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.458 -4.819 4.072 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.225 -4.274 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.420 -3.061 2.148 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.690 -3.541 0.597 1.00 0.00 H new ATOM 1680 N THR A 105 -22.829 -4.034 4.667 1.00 0.00 N ATOM 1681 CA THR A 105 -21.443 -3.663 4.865 1.00 0.00 C ATOM 1682 C THR A 105 -20.522 -4.690 4.222 1.00 0.00 C ATOM 1683 O THR A 105 -20.708 -5.897 4.375 1.00 0.00 O ATOM 1684 CB THR A 105 -21.097 -3.517 6.359 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.023 -2.625 6.995 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.684 -2.981 6.534 1.00 0.00 C ATOM 0 H THR A 105 -23.047 -5.001 4.907 1.00 0.00 H new ATOM 0 HA THR A 105 -21.296 -2.694 4.389 1.00 0.00 H new ATOM 0 HB THR A 105 -21.163 -4.502 6.820 1.00 0.00 H new ATOM 0 HG1 THR A 105 -21.796 -2.540 7.944 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.460 -2.886 7.596 1.00 0.00 H new ATOM 0 HG22 THR A 105 -18.974 -3.669 6.074 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.604 -2.004 6.057 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.551 -4.194 3.485 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.582 -5.026 2.805 1.00 0.00 C ATOM 1696 C LEU A 106 -17.240 -4.913 3.505 1.00 0.00 C ATOM 1697 O LEU A 106 -16.968 -3.922 4.177 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.421 -4.603 1.335 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.694 -4.627 0.480 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.467 -5.912 0.706 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.569 -3.416 0.763 1.00 0.00 C ATOM 0 H LEU A 106 -19.411 -3.194 3.340 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.938 -6.056 2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.012 -3.593 1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.683 -5.256 0.869 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.395 -4.586 -0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.366 -5.909 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.844 -6.764 0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.747 -5.988 1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.464 -3.461 0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.857 -3.413 1.814 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.015 -2.505 0.535 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.412 -5.920 3.342 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.063 -5.908 3.864 1.00 0.00 C ATOM 1715 C TYR A 107 -14.104 -6.141 2.719 1.00 0.00 C ATOM 1716 O TYR A 107 -14.225 -7.130 2.005 1.00 0.00 O ATOM 1717 CB TYR A 107 -14.886 -7.001 4.924 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.440 -7.335 5.236 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.729 -6.622 6.192 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -12.787 -8.363 4.563 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.411 -6.925 6.470 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.471 -8.671 4.835 1.00 0.00 C ATOM 1723 CZ TYR A 107 -10.787 -7.951 5.789 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.472 -8.257 6.061 1.00 0.00 O ATOM 0 H TYR A 107 -16.656 -6.775 2.841 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.862 -4.945 4.333 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.381 -6.685 5.842 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.391 -7.905 4.585 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.214 -5.818 6.726 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.321 -8.930 3.814 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -10.871 -6.362 7.217 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -10.979 -9.472 4.303 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.244 -7.949 6.963 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.164 -5.249 2.525 1.00 0.00 N ATOM 1735 CA VAL A 108 -12.206 -5.434 1.472 1.00 0.00 C ATOM 1736 C VAL A 108 -10.807 -5.395 2.048 1.00 0.00 C ATOM 1737 O VAL A 108 -10.466 -4.549 2.878 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.363 -4.403 0.337 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -12.210 -2.990 0.855 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -11.354 -4.678 -0.760 1.00 0.00 C ATOM 0 H VAL A 108 -13.045 -4.399 3.076 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.390 -6.411 1.024 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.368 -4.500 -0.074 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.326 -2.286 0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.972 -2.794 1.609 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.222 -2.870 1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.474 -3.944 -1.557 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.345 -4.610 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.516 -5.678 -1.161 1.00 0.00 H new ATOM 1750 N ARG A 109 -10.020 -6.339 1.619 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.705 -6.549 2.145 1.00 0.00 C ATOM 1752 C ARG A 109 -7.713 -6.631 0.987 1.00 0.00 C ATOM 1753 O ARG A 109 -7.589 -7.646 0.312 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.759 -7.805 3.028 1.00 0.00 C ATOM 1755 CG ARG A 109 -7.492 -8.625 3.112 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.445 -7.927 3.937 1.00 0.00 C ATOM 1757 NE ARG A 109 -5.243 -8.741 4.070 1.00 0.00 N ATOM 1758 CZ ARG A 109 -4.128 -8.530 3.382 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -4.037 -7.499 2.557 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -3.090 -9.340 3.526 1.00 0.00 N ATOM 0 H ARG A 109 -10.280 -6.994 0.882 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.360 -5.726 2.771 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.036 -7.501 4.037 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.558 -8.448 2.658 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.714 -9.598 3.550 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.106 -8.807 2.109 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.191 -6.973 3.474 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.847 -7.705 4.925 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.260 -9.518 4.730 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.826 -6.862 2.448 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.178 -7.341 2.031 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.145 -10.131 4.168 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.235 -9.173 2.995 1.00 0.00 H new ATOM 1774 N THR A 110 -7.050 -5.516 0.737 1.00 0.00 N ATOM 1775 CA THR A 110 -6.178 -5.371 -0.416 1.00 0.00 C ATOM 1776 C THR A 110 -4.715 -5.361 0.006 1.00 0.00 C ATOM 1777 O THR A 110 -4.386 -4.915 1.101 1.00 0.00 O ATOM 1778 CB THR A 110 -6.506 -4.074 -1.195 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.623 -3.929 -2.306 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.393 -2.843 -0.315 1.00 0.00 C ATOM 0 H THR A 110 -7.101 -4.686 1.327 1.00 0.00 H new ATOM 0 HA THR A 110 -6.349 -6.227 -1.069 1.00 0.00 H new ATOM 0 HB THR A 110 -7.536 -4.159 -1.541 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.238 -3.028 -2.302 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.631 -1.955 -0.900 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.090 -2.926 0.519 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.376 -2.763 0.069 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.844 -5.892 -0.841 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.409 -5.793 -0.626 1.00 0.00 C ATOM 1790 C ASP A 111 -1.820 -4.840 -1.649 1.00 0.00 C ATOM 1791 O ASP A 111 -1.781 -5.147 -2.838 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.718 -7.155 -0.774 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.127 -8.164 0.274 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -1.666 -8.051 1.428 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -2.900 -9.085 -0.051 1.00 0.00 O ATOM 0 H ASP A 111 -4.109 -6.398 -1.686 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.245 -5.431 0.389 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.941 -7.560 -1.761 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.639 -7.011 -0.725 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.406 -3.673 -1.203 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.740 -2.732 -2.076 1.00 0.00 C ATOM 1802 C ILE A 112 0.625 -3.269 -2.476 1.00 0.00 C ATOM 1803 O ILE A 112 1.316 -3.875 -1.668 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.559 -1.379 -1.383 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.825 -1.001 -0.618 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.207 -0.309 -2.397 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.693 0.272 0.168 1.00 0.00 C ATOM 0 H ILE A 112 -1.519 -3.354 -0.241 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.360 -2.598 -2.962 1.00 0.00 H new ATOM 0 HB ILE A 112 0.262 -1.459 -0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.649 -0.899 -1.324 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.085 -1.813 0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.082 0.647 -1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.722 -0.577 -2.901 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.008 -0.227 -3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.630 0.479 0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.890 0.167 0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.463 1.095 -0.509 1.00 0.00 H new ATOM 1819 N ARG A 113 1.008 -3.044 -3.715 1.00 0.00 N ATOM 1820 CA ARG A 113 2.292 -3.488 -4.214 1.00 0.00 C ATOM 1821 C ARG A 113 3.008 -2.331 -4.892 1.00 0.00 C ATOM 1822 O ARG A 113 2.743 -2.012 -6.056 1.00 0.00 O ATOM 1823 CB ARG A 113 2.118 -4.633 -5.208 1.00 0.00 C ATOM 1824 CG ARG A 113 3.434 -5.169 -5.743 1.00 0.00 C ATOM 1825 CD ARG A 113 3.212 -6.026 -6.971 1.00 0.00 C ATOM 1826 NE ARG A 113 4.454 -6.619 -7.458 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.525 -7.656 -8.293 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.421 -8.210 -8.780 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.713 -8.131 -8.648 1.00 0.00 N ATOM 0 H ARG A 113 0.440 -2.550 -4.403 1.00 0.00 H new ATOM 0 HA ARG A 113 2.885 -3.844 -3.372 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.573 -5.444 -4.726 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.507 -4.290 -6.043 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.096 -4.339 -5.990 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.933 -5.755 -4.971 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.500 -6.818 -6.736 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.766 -5.420 -7.760 1.00 0.00 H new ATOM 0 HE ARG A 113 5.331 -6.210 -7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.507 -7.843 -8.516 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.487 -9.003 -9.418 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.563 -7.703 -8.282 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.775 -8.924 -9.286 1.00 0.00 H new ATOM 1843 N VAL A 114 3.888 -1.683 -4.161 1.00 0.00 N ATOM 1844 CA VAL A 114 4.674 -0.608 -4.728 1.00 0.00 C ATOM 1845 C VAL A 114 6.118 -1.064 -4.859 1.00 0.00 C ATOM 1846 O VAL A 114 6.666 -1.700 -3.962 1.00 0.00 O ATOM 1847 CB VAL A 114 4.573 0.721 -3.922 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.288 0.779 -3.120 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.778 0.963 -3.025 1.00 0.00 C ATOM 0 H VAL A 114 4.077 -1.880 -3.178 1.00 0.00 H new ATOM 0 HA VAL A 114 4.265 -0.381 -5.712 1.00 0.00 H new ATOM 0 HB VAL A 114 4.562 1.525 -4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.246 1.718 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.435 0.716 -3.795 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.258 -0.055 -2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.650 1.904 -2.489 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.868 0.147 -2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.681 1.012 -3.634 1.00 0.00 H new ATOM 1859 N GLN A 115 6.709 -0.780 -5.995 1.00 0.00 N ATOM 1860 CA GLN A 115 8.047 -1.245 -6.278 1.00 0.00 C ATOM 1861 C GLN A 115 9.065 -0.154 -6.050 1.00 0.00 C ATOM 1862 O GLN A 115 8.996 0.920 -6.658 1.00 0.00 O ATOM 1863 CB GLN A 115 8.145 -1.756 -7.709 1.00 0.00 C ATOM 1864 CG GLN A 115 7.259 -2.954 -7.977 1.00 0.00 C ATOM 1865 CD GLN A 115 7.334 -3.418 -9.413 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.539 -2.616 -10.322 1.00 0.00 O ATOM 1867 NE2 GLN A 115 7.188 -4.711 -9.620 1.00 0.00 N ATOM 0 H GLN A 115 6.284 -0.228 -6.740 1.00 0.00 H new ATOM 0 HA GLN A 115 8.264 -2.065 -5.593 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.875 -0.952 -8.394 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.180 -2.023 -7.923 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.550 -3.772 -7.318 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.227 -2.701 -7.734 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.019 -5.338 -8.833 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.244 -5.085 -10.567 1.00 0.00 H new ATOM 1876 N LEU A 116 10.008 -0.435 -5.174 1.00 0.00 N ATOM 1877 CA LEU A 116 11.119 0.458 -4.962 1.00 0.00 C ATOM 1878 C LEU A 116 12.299 -0.032 -5.771 1.00 0.00 C ATOM 1879 O LEU A 116 13.017 -0.948 -5.377 1.00 0.00 O ATOM 1880 CB LEU A 116 11.473 0.603 -3.480 1.00 0.00 C ATOM 1881 CG LEU A 116 10.802 1.788 -2.768 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.137 3.099 -3.469 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.295 1.601 -2.693 1.00 0.00 C ATOM 0 H LEU A 116 10.023 -1.277 -4.599 1.00 0.00 H new ATOM 0 HA LEU A 116 10.836 1.456 -5.298 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.197 -0.316 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.554 0.707 -3.388 1.00 0.00 H new ATOM 0 HG LEU A 116 11.192 1.827 -1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.652 3.924 -2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.216 3.250 -3.462 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.783 3.062 -4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.847 2.455 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.887 1.525 -3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.069 0.689 -2.140 1.00 0.00 H new ATOM 1895 N ARG A 117 12.441 0.572 -6.931 1.00 0.00 N ATOM 1896 CA ARG A 117 13.479 0.237 -7.882 1.00 0.00 C ATOM 1897 C ARG A 117 14.811 0.794 -7.415 1.00 0.00 C ATOM 1898 O ARG A 117 14.888 1.473 -6.390 1.00 0.00 O ATOM 1899 CB ARG A 117 13.117 0.838 -9.241 1.00 0.00 C ATOM 1900 CG ARG A 117 11.808 0.321 -9.824 1.00 0.00 C ATOM 1901 CD ARG A 117 11.864 -1.166 -10.137 1.00 0.00 C ATOM 1902 NE ARG A 117 10.605 -1.654 -10.703 1.00 0.00 N ATOM 1903 CZ ARG A 117 10.480 -2.158 -11.934 1.00 0.00 C ATOM 1904 NH1 ARG A 117 11.528 -2.220 -12.744 1.00 0.00 N ATOM 1905 NH2 ARG A 117 9.304 -2.599 -12.353 1.00 0.00 N ATOM 0 H ARG A 117 11.827 1.323 -7.245 1.00 0.00 H new ATOM 0 HA ARG A 117 13.562 -0.847 -7.965 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.054 1.922 -9.141 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.923 0.629 -9.945 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.998 0.512 -9.119 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.575 0.873 -10.734 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.676 -1.359 -10.838 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.091 -1.720 -9.226 1.00 0.00 H new ATOM 0 HE ARG A 117 9.769 -1.606 -10.120 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.437 -1.882 -12.429 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.425 -2.606 -13.682 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.493 -2.554 -11.736 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.209 -2.984 -13.293 1.00 0.00 H new ATOM 1919 N LEU A 118 15.858 0.507 -8.161 1.00 0.00 N ATOM 1920 CA LEU A 118 17.157 1.063 -7.860 1.00 0.00 C ATOM 1921 C LEU A 118 17.568 2.055 -8.931 1.00 0.00 C ATOM 1922 O LEU A 118 17.462 1.770 -10.124 1.00 0.00 O ATOM 1923 CB LEU A 118 18.208 -0.037 -7.776 1.00 0.00 C ATOM 1924 CG LEU A 118 19.149 0.042 -6.576 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.542 1.474 -6.271 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.500 -0.586 -5.375 1.00 0.00 C ATOM 0 H LEU A 118 15.833 -0.106 -8.976 1.00 0.00 H new ATOM 0 HA LEU A 118 17.088 1.570 -6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.699 -1.001 -7.753 1.00 0.00 H new ATOM 0 HB3 LEU A 118 18.806 -0.014 -8.687 1.00 0.00 H new ATOM 0 HG LEU A 118 20.058 -0.506 -6.823 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.212 1.492 -5.411 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.049 1.904 -7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 118 18.648 2.057 -6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.177 -0.526 -4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.576 -0.057 -5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.276 -1.631 -5.588 1.00 0.00 H new ATOM 1938 N GLU A 119 18.037 3.213 -8.504 1.00 0.00 N ATOM 1939 CA GLU A 119 18.574 4.198 -9.416 1.00 0.00 C ATOM 1940 C GLU A 119 19.845 4.801 -8.849 1.00 0.00 C ATOM 1941 O GLU A 119 20.080 4.769 -7.639 1.00 0.00 O ATOM 1942 CB GLU A 119 17.557 5.298 -9.700 1.00 0.00 C ATOM 1943 CG GLU A 119 16.505 4.914 -10.728 1.00 0.00 C ATOM 1944 CD GLU A 119 15.725 6.107 -11.242 1.00 0.00 C ATOM 1945 OE1 GLU A 119 14.693 6.462 -10.635 1.00 0.00 O ATOM 1946 OE2 GLU A 119 16.144 6.696 -12.260 1.00 0.00 O ATOM 0 H GLU A 119 18.055 3.493 -7.523 1.00 0.00 H new ATOM 0 HA GLU A 119 18.804 3.696 -10.356 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.059 5.568 -8.769 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.085 6.186 -10.049 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.989 4.413 -11.567 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.814 4.197 -10.284 1.00 0.00 H new ATOM 1953 N SER A 120 20.653 5.343 -9.734 1.00 0.00 N ATOM 1954 CA SER A 120 21.908 5.957 -9.360 1.00 0.00 C ATOM 1955 C SER A 120 21.853 7.454 -9.619 1.00 0.00 C ATOM 1956 O SER A 120 21.354 7.901 -10.651 1.00 0.00 O ATOM 1957 CB SER A 120 23.045 5.297 -10.134 1.00 0.00 C ATOM 1958 OG SER A 120 22.701 5.136 -11.504 1.00 0.00 O ATOM 0 H SER A 120 20.458 5.370 -10.735 1.00 0.00 H new ATOM 0 HA SER A 120 22.088 5.812 -8.295 1.00 0.00 H new ATOM 0 HB2 SER A 120 23.947 5.903 -10.050 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.272 4.325 -9.696 1.00 0.00 H new ATOM 0 HG SER A 120 23.445 4.713 -11.981 1.00 0.00 H new ATOM 1964 N ASP A 121 22.364 8.219 -8.675 1.00 0.00 N ATOM 1965 CA ASP A 121 22.274 9.666 -8.730 1.00 0.00 C ATOM 1966 C ASP A 121 23.560 10.245 -9.328 1.00 0.00 C ATOM 1967 O ASP A 121 24.375 9.505 -9.879 1.00 0.00 O ATOM 1968 CB ASP A 121 22.001 10.213 -7.321 1.00 0.00 C ATOM 1969 CG ASP A 121 21.508 11.648 -7.320 1.00 0.00 C ATOM 1970 OD1 ASP A 121 20.289 11.866 -7.488 1.00 0.00 O ATOM 1971 OD2 ASP A 121 22.337 12.563 -7.146 1.00 0.00 O ATOM 0 H ASP A 121 22.850 7.859 -7.854 1.00 0.00 H new ATOM 0 HA ASP A 121 21.448 9.966 -9.375 1.00 0.00 H new ATOM 0 HB2 ASP A 121 21.260 9.581 -6.831 1.00 0.00 H new ATOM 0 HB3 ASP A 121 22.915 10.150 -6.731 1.00 0.00 H new ATOM 1976 N GLU A 122 23.746 11.551 -9.201 1.00 0.00 N ATOM 1977 CA GLU A 122 24.833 12.262 -9.868 1.00 0.00 C ATOM 1978 C GLU A 122 26.205 11.700 -9.496 1.00 0.00 C ATOM 1979 O GLU A 122 27.043 11.459 -10.366 1.00 0.00 O ATOM 1980 CB GLU A 122 24.763 13.742 -9.509 1.00 0.00 C ATOM 1981 CG GLU A 122 25.741 14.611 -10.275 1.00 0.00 C ATOM 1982 CD GLU A 122 25.694 16.048 -9.818 1.00 0.00 C ATOM 1983 OE1 GLU A 122 24.679 16.727 -10.075 1.00 0.00 O ATOM 1984 OE2 GLU A 122 26.660 16.498 -9.173 1.00 0.00 O ATOM 0 H GLU A 122 23.148 12.150 -8.632 1.00 0.00 H new ATOM 0 HA GLU A 122 24.710 12.129 -10.943 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.751 14.102 -9.694 1.00 0.00 H new ATOM 0 HB3 GLU A 122 24.952 13.855 -8.441 1.00 0.00 H new ATOM 0 HG2 GLU A 122 26.751 14.222 -10.146 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.514 14.561 -11.340 1.00 0.00 H new ATOM 1991 N ASP A 123 26.425 11.469 -8.209 1.00 0.00 N ATOM 1992 CA ASP A 123 27.714 10.978 -7.721 1.00 0.00 C ATOM 1993 C ASP A 123 27.872 9.489 -8.018 1.00 0.00 C ATOM 1994 O ASP A 123 28.893 8.877 -7.705 1.00 0.00 O ATOM 1995 CB ASP A 123 27.833 11.218 -6.214 1.00 0.00 C ATOM 1996 CG ASP A 123 29.257 11.088 -5.703 1.00 0.00 C ATOM 1997 OD1 ASP A 123 30.073 11.992 -5.974 1.00 0.00 O ATOM 1998 OD2 ASP A 123 29.565 10.089 -5.018 1.00 0.00 O ATOM 0 H ASP A 123 25.727 11.613 -7.479 1.00 0.00 H new ATOM 0 HA ASP A 123 28.504 11.524 -8.237 1.00 0.00 H new ATOM 0 HB2 ASP A 123 27.458 12.214 -5.980 1.00 0.00 H new ATOM 0 HB3 ASP A 123 27.197 10.506 -5.687 1.00 0.00 H new ATOM 2003 N GLY A 124 26.859 8.920 -8.649 1.00 0.00 N ATOM 2004 CA GLY A 124 26.840 7.495 -8.888 1.00 0.00 C ATOM 2005 C GLY A 124 26.290 6.751 -7.696 1.00 0.00 C ATOM 2006 O GLY A 124 26.354 5.525 -7.634 1.00 0.00 O ATOM 0 H GLY A 124 26.045 9.423 -9.002 1.00 0.00 H new ATOM 0 HA2 GLY A 124 26.233 7.279 -9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 124 27.850 7.146 -9.104 1.00 0.00 H new ATOM 2010 N LYS A 125 25.750 7.500 -6.741 1.00 0.00 N ATOM 2011 CA LYS A 125 25.194 6.921 -5.543 1.00 0.00 C ATOM 2012 C LYS A 125 23.869 6.270 -5.807 1.00 0.00 C ATOM 2013 O LYS A 125 23.135 6.658 -6.707 1.00 0.00 O ATOM 2014 CB LYS A 125 25.044 7.965 -4.476 1.00 0.00 C ATOM 2015 CG LYS A 125 26.350 8.250 -3.810 1.00 0.00 C ATOM 2016 CD LYS A 125 26.145 8.984 -2.516 1.00 0.00 C ATOM 2017 CE LYS A 125 27.459 9.457 -1.918 1.00 0.00 C ATOM 2018 NZ LYS A 125 28.372 8.326 -1.608 1.00 0.00 N ATOM 0 H LYS A 125 25.690 8.517 -6.783 1.00 0.00 H new ATOM 0 HA LYS A 125 25.887 6.152 -5.200 1.00 0.00 H new ATOM 0 HB2 LYS A 125 24.649 8.882 -4.914 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.320 7.628 -3.734 1.00 0.00 H new ATOM 0 HG2 LYS A 125 26.878 7.315 -3.622 1.00 0.00 H new ATOM 0 HG3 LYS A 125 26.979 8.844 -4.473 1.00 0.00 H new ATOM 0 HD2 LYS A 125 25.493 9.841 -2.684 1.00 0.00 H new ATOM 0 HD3 LYS A 125 25.637 8.332 -1.806 1.00 0.00 H new ATOM 0 HE2 LYS A 125 27.949 10.138 -2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 125 27.260 10.022 -1.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 29.227 8.688 -1.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 27.890 7.654 -0.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 28.638 7.843 -2.490 1.00 0.00 H new ATOM 2032 N TYR A 126 23.579 5.283 -5.012 1.00 0.00 N ATOM 2033 CA TYR A 126 22.366 4.519 -5.180 1.00 0.00 C ATOM 2034 C TYR A 126 21.291 4.998 -4.235 1.00 0.00 C ATOM 2035 O TYR A 126 21.549 5.330 -3.078 1.00 0.00 O ATOM 2036 CB TYR A 126 22.646 3.037 -4.993 1.00 0.00 C ATOM 2037 CG TYR A 126 23.415 2.437 -6.150 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.715 2.838 -6.427 1.00 0.00 C ATOM 2039 CD2 TYR A 126 22.832 1.487 -6.977 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.411 2.306 -7.491 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.522 0.952 -8.043 1.00 0.00 C ATOM 2042 CZ TYR A 126 24.812 1.363 -8.297 1.00 0.00 C ATOM 2043 OH TYR A 126 25.499 0.831 -9.364 1.00 0.00 O ATOM 0 H TYR A 126 24.166 4.982 -4.234 1.00 0.00 H new ATOM 0 HA TYR A 126 22.000 4.670 -6.195 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.211 2.892 -4.072 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.702 2.505 -4.875 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.188 3.578 -5.799 1.00 0.00 H new ATOM 0 HD2 TYR A 126 21.821 1.162 -6.782 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.422 2.627 -7.692 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.053 0.214 -8.677 1.00 0.00 H new ATOM 0 HH TYR A 126 24.931 0.180 -9.827 1.00 0.00 H new ATOM 2053 N ARG A 127 20.088 5.031 -4.756 1.00 0.00 N ATOM 2054 CA ARG A 127 18.941 5.520 -4.024 1.00 0.00 C ATOM 2055 C ARG A 127 17.746 4.633 -4.306 1.00 0.00 C ATOM 2056 O ARG A 127 17.785 3.786 -5.201 1.00 0.00 O ATOM 2057 CB ARG A 127 18.625 6.954 -4.441 1.00 0.00 C ATOM 2058 CG ARG A 127 17.953 7.041 -5.799 1.00 0.00 C ATOM 2059 CD ARG A 127 17.744 8.477 -6.233 1.00 0.00 C ATOM 2060 NE ARG A 127 17.045 9.261 -5.216 1.00 0.00 N ATOM 2061 CZ ARG A 127 16.279 10.319 -5.478 1.00 0.00 C ATOM 2062 NH1 ARG A 127 16.076 10.705 -6.732 1.00 0.00 N ATOM 2063 NH2 ARG A 127 15.711 10.983 -4.480 1.00 0.00 N ATOM 0 H ARG A 127 19.875 4.719 -5.703 1.00 0.00 H new ATOM 0 HA ARG A 127 19.165 5.503 -2.957 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.978 7.411 -3.692 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.548 7.533 -4.461 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.562 6.523 -6.540 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.991 6.529 -5.762 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.710 8.936 -6.444 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.173 8.496 -7.161 1.00 0.00 H new ATOM 0 HE ARG A 127 17.151 8.979 -4.241 1.00 0.00 H new ATOM 0 HH11 ARG A 127 16.507 10.191 -7.500 1.00 0.00 H new ATOM 0 HH12 ARG A 127 15.489 11.516 -6.927 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.862 10.683 -3.517 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.124 11.794 -4.676 1.00 0.00 H new ATOM 2077 N LEU A 128 16.684 4.844 -3.560 1.00 0.00 N ATOM 2078 CA LEU A 128 15.473 4.083 -3.744 1.00 0.00 C ATOM 2079 C LEU A 128 14.600 4.774 -4.779 1.00 0.00 C ATOM 2080 O LEU A 128 14.285 5.958 -4.659 1.00 0.00 O ATOM 2081 CB LEU A 128 14.730 3.898 -2.415 1.00 0.00 C ATOM 2082 CG LEU A 128 13.910 5.087 -1.900 1.00 0.00 C ATOM 2083 CD1 LEU A 128 13.089 4.664 -0.694 1.00 0.00 C ATOM 2084 CD2 LEU A 128 14.808 6.264 -1.544 1.00 0.00 C ATOM 0 H LEU A 128 16.637 5.541 -2.817 1.00 0.00 H new ATOM 0 HA LEU A 128 15.726 3.087 -4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.060 3.045 -2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 128 15.463 3.637 -1.652 1.00 0.00 H new ATOM 0 HG LEU A 128 13.238 5.410 -2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 128 12.509 5.513 -0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.413 3.857 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.755 4.317 0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 128 14.197 7.091 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 128 15.510 5.964 -0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 128 15.360 6.581 -2.429 1.00 0.00 H new ATOM 2096 N ALA A 129 14.249 4.043 -5.812 1.00 0.00 N ATOM 2097 CA ALA A 129 13.503 4.607 -6.925 1.00 0.00 C ATOM 2098 C ALA A 129 12.063 4.103 -6.958 1.00 0.00 C ATOM 2099 O ALA A 129 11.786 3.019 -7.456 1.00 0.00 O ATOM 2100 CB ALA A 129 14.216 4.279 -8.226 1.00 0.00 C ATOM 0 H ALA A 129 14.467 3.051 -5.909 1.00 0.00 H new ATOM 0 HA ALA A 129 13.458 5.688 -6.795 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.659 4.701 -9.063 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.220 4.703 -8.208 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.282 3.197 -8.342 1.00 0.00 H new ATOM 2106 N PHE A 130 11.149 4.895 -6.421 1.00 0.00 N ATOM 2107 CA PHE A 130 9.728 4.559 -6.433 1.00 0.00 C ATOM 2108 C PHE A 130 9.228 4.519 -7.874 1.00 0.00 C ATOM 2109 O PHE A 130 8.939 5.555 -8.472 1.00 0.00 O ATOM 2110 CB PHE A 130 8.960 5.594 -5.613 1.00 0.00 C ATOM 2111 CG PHE A 130 7.514 5.268 -5.364 1.00 0.00 C ATOM 2112 CD1 PHE A 130 6.527 5.681 -6.246 1.00 0.00 C ATOM 2113 CD2 PHE A 130 7.140 4.578 -4.226 1.00 0.00 C ATOM 2114 CE1 PHE A 130 5.196 5.413 -5.988 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.814 4.302 -3.966 1.00 0.00 C ATOM 2116 CZ PHE A 130 4.841 4.722 -4.846 1.00 0.00 C ATOM 0 H PHE A 130 11.365 5.783 -5.967 1.00 0.00 H new ATOM 0 HA PHE A 130 9.569 3.577 -5.988 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.459 5.716 -4.652 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.016 6.554 -6.125 1.00 0.00 H new ATOM 0 HD1 PHE A 130 6.801 6.217 -7.143 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.898 4.250 -3.530 1.00 0.00 H new ATOM 0 HE1 PHE A 130 4.434 5.744 -6.679 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.539 3.758 -3.075 1.00 0.00 H new ATOM 0 HZ PHE A 130 3.801 4.511 -4.643 1.00 0.00 H new ATOM 2126 N GLY A 131 9.142 3.319 -8.429 1.00 0.00 N ATOM 2127 CA GLY A 131 8.891 3.188 -9.849 1.00 0.00 C ATOM 2128 C GLY A 131 7.551 2.575 -10.189 1.00 0.00 C ATOM 2129 O GLY A 131 7.170 2.542 -11.359 1.00 0.00 O ATOM 0 H GLY A 131 9.241 2.438 -7.924 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.954 4.174 -10.310 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.679 2.578 -10.291 1.00 0.00 H new ATOM 2133 N HIS A 132 6.833 2.080 -9.196 1.00 0.00 N ATOM 2134 CA HIS A 132 5.555 1.434 -9.458 1.00 0.00 C ATOM 2135 C HIS A 132 4.723 1.416 -8.185 1.00 0.00 C ATOM 2136 O HIS A 132 5.245 1.138 -7.114 1.00 0.00 O ATOM 2137 CB HIS A 132 5.792 0.005 -9.969 1.00 0.00 C ATOM 2138 CG HIS A 132 4.608 -0.638 -10.634 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.700 -1.799 -11.369 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.303 -0.286 -10.663 1.00 0.00 C ATOM 2141 CE1 HIS A 132 3.504 -2.131 -11.817 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.637 -1.229 -11.403 1.00 0.00 N ATOM 0 H HIS A 132 7.106 2.111 -8.214 1.00 0.00 H new ATOM 0 HA HIS A 132 5.013 1.991 -10.222 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.622 0.021 -10.676 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.101 -0.618 -9.130 1.00 0.00 H new ATOM 0 HD1 HIS A 132 5.559 -2.321 -11.540 1.00 0.00 H new ATOM 0 HD2 HIS A 132 2.865 0.580 -10.190 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.274 -2.996 -12.421 1.00 0.00 H new ATOM 2151 N CYS A 133 3.445 1.734 -8.298 1.00 0.00 N ATOM 2152 CA CYS A 133 2.555 1.694 -7.150 1.00 0.00 C ATOM 2153 C CYS A 133 1.169 1.201 -7.549 1.00 0.00 C ATOM 2154 O CYS A 133 0.303 1.976 -7.950 1.00 0.00 O ATOM 2155 CB CYS A 133 2.478 3.072 -6.499 1.00 0.00 C ATOM 2156 SG CYS A 133 2.006 4.419 -7.634 1.00 0.00 S ATOM 0 H CYS A 133 3.001 2.022 -9.170 1.00 0.00 H new ATOM 0 HA CYS A 133 2.959 0.989 -6.424 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.758 3.034 -5.681 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.447 3.307 -6.060 1.00 0.00 H new ATOM 2161 N SER A 134 0.970 -0.098 -7.443 1.00 0.00 N ATOM 2162 CA SER A 134 -0.308 -0.699 -7.773 1.00 0.00 C ATOM 2163 C SER A 134 -0.939 -1.299 -6.530 1.00 0.00 C ATOM 2164 O SER A 134 -0.241 -1.812 -5.667 1.00 0.00 O ATOM 2165 CB SER A 134 -0.124 -1.773 -8.842 1.00 0.00 C ATOM 2166 OG SER A 134 0.257 -1.196 -10.080 1.00 0.00 O ATOM 0 H SER A 134 1.680 -0.760 -7.130 1.00 0.00 H new ATOM 0 HA SER A 134 -0.970 0.074 -8.164 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.635 -2.486 -8.520 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.052 -2.330 -8.967 1.00 0.00 H new ATOM 0 HG SER A 134 1.051 -1.656 -10.425 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.248 -1.214 -6.426 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.948 -1.791 -5.295 1.00 0.00 C ATOM 2174 C LEU A 135 -3.673 -3.051 -5.728 1.00 0.00 C ATOM 2175 O LEU A 135 -4.330 -3.067 -6.770 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.931 -0.793 -4.686 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.317 0.288 -3.800 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.499 1.265 -4.620 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.399 1.014 -3.027 1.00 0.00 C ATOM 0 H LEU A 135 -2.849 -0.752 -7.108 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.215 -2.044 -4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.475 -0.307 -5.496 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.663 -1.346 -4.098 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.647 -0.195 -3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.073 2.024 -3.964 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.695 0.731 -5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.139 1.744 -5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.945 1.782 -2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.095 1.480 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.937 0.304 -2.399 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.552 -4.106 -4.938 1.00 0.00 N ATOM 2192 CA LEU A 136 -4.090 -5.402 -5.328 1.00 0.00 C ATOM 2193 C LEU A 136 -5.122 -5.910 -4.342 1.00 0.00 C ATOM 2194 O LEU A 136 -4.797 -6.360 -3.246 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.980 -6.428 -5.512 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.434 -6.498 -6.932 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.694 -5.216 -7.289 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.535 -7.710 -7.099 1.00 0.00 C ATOM 0 H LEU A 136 -3.090 -4.093 -4.029 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.591 -5.259 -6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.163 -6.191 -4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.357 -7.411 -5.229 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.274 -6.603 -7.618 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.312 -5.288 -8.307 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.377 -4.369 -7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.862 -5.072 -6.599 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -1.155 -7.743 -8.120 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.699 -7.642 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.105 -8.617 -6.895 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.389 -5.823 -4.731 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.513 -6.226 -3.892 1.00 0.00 C ATOM 2212 C PRO A 137 -7.597 -7.742 -3.749 1.00 0.00 C ATOM 2213 O PRO A 137 -8.056 -8.447 -4.648 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.743 -5.666 -4.614 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.234 -4.915 -5.807 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.815 -5.323 -6.037 1.00 0.00 C ATOM 0 HA PRO A 137 -7.419 -5.849 -2.874 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.413 -6.470 -4.919 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.313 -5.009 -3.957 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.841 -5.136 -6.685 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.299 -3.840 -5.637 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.738 -6.092 -6.806 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.203 -4.482 -6.364 1.00 0.00 H new ATOM 2224 N ARG A 138 -7.150 -8.229 -2.603 1.00 0.00 N ATOM 2225 CA ARG A 138 -7.016 -9.654 -2.360 1.00 0.00 C ATOM 2226 C ARG A 138 -8.321 -10.248 -1.849 1.00 0.00 C ATOM 2227 O ARG A 138 -8.669 -11.383 -2.176 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.915 -9.886 -1.324 1.00 0.00 C ATOM 2229 CG ARG A 138 -5.106 -11.151 -1.540 1.00 0.00 C ATOM 2230 CD ARG A 138 -4.265 -11.049 -2.801 1.00 0.00 C ATOM 2231 NE ARG A 138 -3.221 -12.068 -2.852 1.00 0.00 N ATOM 2232 CZ ARG A 138 -2.264 -12.104 -3.778 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -2.249 -11.209 -4.757 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -1.319 -13.038 -3.726 1.00 0.00 N ATOM 0 H ARG A 138 -6.870 -7.646 -1.815 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.761 -10.143 -3.300 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.239 -9.031 -1.333 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.368 -9.924 -0.333 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.459 -11.325 -0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.776 -12.008 -1.613 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.910 -11.148 -3.674 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.808 -10.061 -2.852 1.00 0.00 H new ATOM 0 HE ARG A 138 -3.224 -12.795 -2.137 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.972 -10.491 -4.802 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.515 -11.239 -5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -1.326 -13.729 -2.976 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.587 -13.063 -4.436 1.00 0.00 H new ATOM 2248 N ALA A 139 -9.040 -9.481 -1.041 1.00 0.00 N ATOM 2249 CA ALA A 139 -10.231 -9.985 -0.387 1.00 0.00 C ATOM 2250 C ALA A 139 -11.367 -8.982 -0.439 1.00 0.00 C ATOM 2251 O ALA A 139 -11.158 -7.787 -0.276 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.913 -10.321 1.054 1.00 0.00 C ATOM 0 H ALA A 139 -8.817 -8.509 -0.825 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.553 -10.881 -0.918 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.809 -10.700 1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.132 -11.081 1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.568 -9.424 1.569 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.557 -9.488 -0.700 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.786 -8.719 -0.630 1.00 0.00 C ATOM 2260 C ILE A 140 -14.920 -9.600 -0.093 1.00 0.00 C ATOM 2261 O ILE A 140 -15.513 -10.389 -0.831 1.00 0.00 O ATOM 2262 CB ILE A 140 -14.181 -8.165 -2.011 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -13.117 -7.195 -2.528 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.530 -7.478 -1.922 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -13.011 -7.169 -4.029 1.00 0.00 C ATOM 0 H ILE A 140 -12.700 -10.461 -0.971 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.617 -7.878 0.042 1.00 0.00 H new ATOM 0 HB ILE A 140 -14.252 -8.994 -2.715 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.346 -6.191 -2.170 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -12.150 -7.470 -2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.805 -7.088 -2.902 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -16.282 -8.195 -1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.474 -6.657 -1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -12.238 -6.461 -4.327 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.752 -8.163 -4.393 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.966 -6.864 -4.456 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.192 -9.472 1.195 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.223 -10.265 1.862 1.00 0.00 C ATOM 2279 C GLU A 141 -17.435 -9.416 2.213 1.00 0.00 C ATOM 2280 O GLU A 141 -17.347 -8.195 2.317 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.663 -10.873 3.145 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.559 -11.889 2.920 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.928 -12.344 4.217 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -14.664 -12.783 5.126 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -12.687 -12.268 4.335 1.00 0.00 O ATOM 0 H GLU A 141 -14.708 -8.818 1.811 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.531 -11.052 1.173 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.281 -10.072 3.777 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.475 -11.351 3.692 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.964 -12.753 2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.793 -11.454 2.278 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.565 -10.075 2.378 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.764 -9.440 2.871 1.00 0.00 C ATOM 2294 C LEU A 142 -19.816 -9.554 4.392 1.00 0.00 C ATOM 2295 O LEU A 142 -19.837 -10.657 4.940 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.982 -10.111 2.240 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.336 -9.629 2.760 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.525 -8.155 2.448 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.466 -10.450 2.160 1.00 0.00 C ATOM 0 H LEU A 142 -18.674 -11.068 2.173 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.763 -8.383 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.947 -9.950 1.162 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.910 -11.186 2.405 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.357 -9.762 3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.493 -7.825 2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.734 -7.577 2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.483 -8.003 1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.421 -10.090 2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.451 -10.351 1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.338 -11.498 2.431 1.00 0.00 H new ATOM 2311 N GLN A 143 -19.827 -8.415 5.070 1.00 0.00 N ATOM 2312 CA GLN A 143 -19.822 -8.392 6.528 1.00 0.00 C ATOM 2313 C GLN A 143 -21.208 -8.667 7.088 1.00 0.00 C ATOM 2314 O GLN A 143 -21.346 -9.232 8.174 1.00 0.00 O ATOM 2315 CB GLN A 143 -19.301 -7.058 7.037 1.00 0.00 C ATOM 2316 CG GLN A 143 -17.827 -6.873 6.759 1.00 0.00 C ATOM 2317 CD GLN A 143 -16.962 -7.898 7.471 1.00 0.00 C ATOM 2318 OE1 GLN A 143 -16.707 -8.986 6.949 1.00 0.00 O ATOM 2319 NE2 GLN A 143 -16.490 -7.551 8.657 1.00 0.00 N ATOM 0 H GLN A 143 -19.839 -7.493 4.634 1.00 0.00 H new ATOM 0 HA GLN A 143 -19.157 -9.184 6.873 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -19.861 -6.249 6.568 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -19.478 -6.987 8.110 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -17.653 -6.940 5.685 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -17.526 -5.872 7.069 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.725 -6.641 9.053 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -15.891 -8.193 9.175 1.00 0.00 H new ATOM 2328 N SER A 144 -22.226 -8.263 6.340 1.00 0.00 N ATOM 2329 CA SER A 144 -23.609 -8.488 6.731 1.00 0.00 C ATOM 2330 C SER A 144 -23.862 -9.976 6.964 1.00 0.00 C ATOM 2331 O SER A 144 -23.628 -10.808 6.085 1.00 0.00 O ATOM 2332 CB SER A 144 -24.535 -7.945 5.644 1.00 0.00 C ATOM 2333 OG SER A 144 -24.225 -6.588 5.365 1.00 0.00 O ATOM 0 H SER A 144 -22.117 -7.774 5.452 1.00 0.00 H new ATOM 0 HA SER A 144 -23.811 -7.964 7.665 1.00 0.00 H new ATOM 0 HB2 SER A 144 -24.433 -8.542 4.738 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.573 -8.029 5.966 1.00 0.00 H new ATOM 0 HG SER A 144 -23.859 -6.164 6.169 1.00 0.00 H new ATOM 2339 N GLY A 145 -24.329 -10.286 8.173 1.00 0.00 N ATOM 2340 CA GLY A 145 -24.484 -11.662 8.609 1.00 0.00 C ATOM 2341 C GLY A 145 -25.429 -12.469 7.746 1.00 0.00 C ATOM 2342 O GLY A 145 -25.159 -13.630 7.453 1.00 0.00 O ATOM 0 H GLY A 145 -24.607 -9.593 8.868 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -23.507 -12.145 8.613 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -24.848 -11.670 9.637 1.00 0.00 H new ATOM 2346 N ASN A 146 -26.539 -11.871 7.341 1.00 0.00 N ATOM 2347 CA ASN A 146 -27.499 -12.578 6.511 1.00 0.00 C ATOM 2348 C ASN A 146 -27.908 -11.743 5.307 1.00 0.00 C ATOM 2349 O ASN A 146 -28.471 -10.658 5.438 1.00 0.00 O ATOM 2350 CB ASN A 146 -28.726 -13.015 7.316 1.00 0.00 C ATOM 2351 CG ASN A 146 -29.504 -11.863 7.927 1.00 0.00 C ATOM 2352 OD1 ASN A 146 -30.444 -11.342 7.325 1.00 0.00 O ATOM 2353 ND2 ASN A 146 -29.125 -11.461 9.131 1.00 0.00 N ATOM 0 H ASN A 146 -26.794 -10.910 7.570 1.00 0.00 H new ATOM 0 HA ASN A 146 -27.007 -13.479 6.144 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -29.390 -13.585 6.666 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -28.405 -13.687 8.112 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -29.617 -10.695 9.591 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -28.341 -11.918 9.598 1.00 0.00 H new ATOM 2360 N PRO A 147 -27.606 -12.248 4.111 1.00 0.00 N ATOM 2361 CA PRO A 147 -27.942 -11.597 2.858 1.00 0.00 C ATOM 2362 C PRO A 147 -29.279 -12.082 2.297 1.00 0.00 C ATOM 2363 O PRO A 147 -29.532 -12.000 1.097 1.00 0.00 O ATOM 2364 CB PRO A 147 -26.782 -12.034 1.972 1.00 0.00 C ATOM 2365 CG PRO A 147 -26.445 -13.412 2.436 1.00 0.00 C ATOM 2366 CD PRO A 147 -26.874 -13.503 3.880 1.00 0.00 C ATOM 0 HA PRO A 147 -28.063 -10.517 2.945 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -27.065 -12.029 0.919 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -25.930 -11.362 2.076 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -26.959 -14.160 1.832 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -25.376 -13.603 2.337 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -27.507 -14.373 4.055 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -26.016 -13.594 4.547 1.00 0.00 H new ATOM 2374 N LEU A 148 -30.129 -12.588 3.183 1.00 0.00 N ATOM 2375 CA LEU A 148 -31.429 -13.115 2.784 1.00 0.00 C ATOM 2376 C LEU A 148 -32.458 -11.999 2.654 1.00 0.00 C ATOM 2377 O LEU A 148 -33.444 -12.138 1.929 1.00 0.00 O ATOM 2378 CB LEU A 148 -31.932 -14.160 3.784 1.00 0.00 C ATOM 2379 CG LEU A 148 -31.356 -15.572 3.621 1.00 0.00 C ATOM 2380 CD1 LEU A 148 -29.863 -15.589 3.900 1.00 0.00 C ATOM 2381 CD2 LEU A 148 -32.081 -16.547 4.534 1.00 0.00 C ATOM 0 H LEU A 148 -29.941 -12.645 4.184 1.00 0.00 H new ATOM 0 HA LEU A 148 -31.299 -13.590 1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -31.706 -13.810 4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -33.017 -14.219 3.703 1.00 0.00 H new ATOM 0 HG LEU A 148 -31.507 -15.883 2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -29.481 -16.603 3.777 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -29.355 -14.923 3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -29.680 -15.254 4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -31.661 -17.545 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -31.962 -16.232 5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -33.141 -16.564 4.280 1.00 0.00 H new ATOM 2393 N SER A 149 -32.217 -10.895 3.351 1.00 0.00 N ATOM 2394 CA SER A 149 -33.148 -9.776 3.370 1.00 0.00 C ATOM 2395 C SER A 149 -33.298 -9.156 1.982 1.00 0.00 C ATOM 2396 O SER A 149 -34.354 -9.257 1.353 1.00 0.00 O ATOM 2397 CB SER A 149 -32.673 -8.733 4.385 1.00 0.00 C ATOM 2398 OG SER A 149 -31.280 -8.489 4.257 1.00 0.00 O ATOM 0 H SER A 149 -31.378 -10.752 3.914 1.00 0.00 H new ATOM 0 HA SER A 149 -34.130 -10.143 3.668 1.00 0.00 H new ATOM 0 HB2 SER A 149 -33.223 -7.803 4.239 1.00 0.00 H new ATOM 0 HB3 SER A 149 -32.893 -9.078 5.395 1.00 0.00 H new ATOM 0 HG SER A 149 -31.009 -7.798 4.897 1.00 0.00 H new ATOM 2404 N LEU A 150 -32.238 -8.525 1.507 1.00 0.00 N ATOM 2405 CA LEU A 150 -32.235 -7.929 0.179 1.00 0.00 C ATOM 2406 C LEU A 150 -31.575 -8.880 -0.813 1.00 0.00 C ATOM 2407 O LEU A 150 -30.754 -9.713 -0.425 1.00 0.00 O ATOM 2408 CB LEU A 150 -31.492 -6.581 0.176 1.00 0.00 C ATOM 2409 CG LEU A 150 -32.196 -5.404 0.866 1.00 0.00 C ATOM 2410 CD1 LEU A 150 -33.606 -5.221 0.327 1.00 0.00 C ATOM 2411 CD2 LEU A 150 -32.218 -5.582 2.374 1.00 0.00 C ATOM 0 H LEU A 150 -31.365 -8.411 2.022 1.00 0.00 H new ATOM 0 HA LEU A 150 -33.269 -7.751 -0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -30.523 -6.725 0.654 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -31.298 -6.302 -0.860 1.00 0.00 H new ATOM 0 HG LEU A 150 -31.625 -4.502 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -34.083 -4.381 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -33.563 -5.023 -0.744 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -34.184 -6.127 0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -32.723 -4.732 2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -32.751 -6.499 2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -31.196 -5.642 2.748 1.00 0.00 H new ATOM 2423 N PRO A 151 -31.937 -8.772 -2.104 1.00 0.00 N ATOM 2424 CA PRO A 151 -31.337 -9.570 -3.179 1.00 0.00 C ATOM 2425 C PRO A 151 -29.886 -9.173 -3.456 1.00 0.00 C ATOM 2426 O PRO A 151 -29.521 -8.842 -4.585 1.00 0.00 O ATOM 2427 CB PRO A 151 -32.214 -9.257 -4.393 1.00 0.00 C ATOM 2428 CG PRO A 151 -32.800 -7.923 -4.102 1.00 0.00 C ATOM 2429 CD PRO A 151 -32.976 -7.869 -2.612 1.00 0.00 C ATOM 0 HA PRO A 151 -31.302 -10.629 -2.925 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -31.627 -9.240 -5.311 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -32.991 -10.010 -4.525 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -32.144 -7.124 -4.447 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -33.754 -7.795 -4.613 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -32.847 -6.856 -2.230 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -33.972 -8.197 -2.315 1.00 0.00 H new ATOM 2437 N VAL A 152 -29.062 -9.213 -2.421 1.00 0.00 N ATOM 2438 CA VAL A 152 -27.695 -8.734 -2.520 1.00 0.00 C ATOM 2439 C VAL A 152 -26.736 -9.822 -2.989 1.00 0.00 C ATOM 2440 O VAL A 152 -25.648 -9.524 -3.467 1.00 0.00 O ATOM 2441 CB VAL A 152 -27.191 -8.145 -1.185 1.00 0.00 C ATOM 2442 CG1 VAL A 152 -28.001 -6.915 -0.812 1.00 0.00 C ATOM 2443 CG2 VAL A 152 -27.250 -9.177 -0.070 1.00 0.00 C ATOM 0 H VAL A 152 -29.318 -9.573 -1.502 1.00 0.00 H new ATOM 0 HA VAL A 152 -27.712 -7.942 -3.268 1.00 0.00 H new ATOM 0 HB VAL A 152 -26.149 -7.854 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -27.635 -6.510 0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -27.900 -6.162 -1.594 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -29.051 -7.189 -0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -26.889 -8.732 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -28.279 -9.509 0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -26.624 -10.031 -0.331 1.00 0.00 H new ATOM 2453 N ASN A 153 -27.141 -11.082 -2.882 1.00 0.00 N ATOM 2454 CA ASN A 153 -26.284 -12.184 -3.324 1.00 0.00 C ATOM 2455 C ASN A 153 -26.080 -12.129 -4.832 1.00 0.00 C ATOM 2456 O ASN A 153 -25.133 -12.703 -5.364 1.00 0.00 O ATOM 2457 CB ASN A 153 -26.863 -13.542 -2.925 1.00 0.00 C ATOM 2458 CG ASN A 153 -26.790 -13.791 -1.433 1.00 0.00 C ATOM 2459 OD1 ASN A 153 -27.719 -13.476 -0.694 1.00 0.00 O ATOM 2460 ND2 ASN A 153 -25.681 -14.354 -0.978 1.00 0.00 N ATOM 0 H ASN A 153 -28.043 -11.367 -2.500 1.00 0.00 H new ATOM 0 HA ASN A 153 -25.320 -12.069 -2.828 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -27.902 -13.599 -3.249 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -26.323 -14.331 -3.448 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -25.576 -14.541 0.019 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.932 -14.601 -1.625 1.00 0.00 H new ATOM 2467 N ALA A 154 -26.976 -11.428 -5.510 1.00 0.00 N ATOM 2468 CA ALA A 154 -26.874 -11.232 -6.945 1.00 0.00 C ATOM 2469 C ALA A 154 -25.930 -10.088 -7.278 1.00 0.00 C ATOM 2470 O ALA A 154 -25.366 -10.036 -8.369 1.00 0.00 O ATOM 2471 CB ALA A 154 -28.244 -10.946 -7.529 1.00 0.00 C ATOM 0 H ALA A 154 -27.788 -10.982 -5.083 1.00 0.00 H new ATOM 0 HA ALA A 154 -26.474 -12.147 -7.381 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -28.157 -10.800 -8.606 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -28.908 -11.787 -7.329 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -28.653 -10.045 -7.073 1.00 0.00 H new ATOM 2477 N VAL A 155 -25.743 -9.184 -6.329 1.00 0.00 N ATOM 2478 CA VAL A 155 -25.015 -7.957 -6.595 1.00 0.00 C ATOM 2479 C VAL A 155 -23.623 -8.012 -5.998 1.00 0.00 C ATOM 2480 O VAL A 155 -22.808 -7.125 -6.228 1.00 0.00 O ATOM 2481 CB VAL A 155 -25.777 -6.725 -6.054 1.00 0.00 C ATOM 2482 CG1 VAL A 155 -27.226 -6.755 -6.522 1.00 0.00 C ATOM 2483 CG2 VAL A 155 -25.702 -6.643 -4.538 1.00 0.00 C ATOM 0 H VAL A 155 -26.084 -9.278 -5.372 1.00 0.00 H new ATOM 0 HA VAL A 155 -24.926 -7.858 -7.677 1.00 0.00 H new ATOM 0 HB VAL A 155 -25.297 -5.831 -6.453 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -27.752 -5.882 -6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -27.257 -6.743 -7.611 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -27.708 -7.661 -6.155 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -26.249 -5.765 -4.194 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -26.144 -7.539 -4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -24.660 -6.566 -4.229 1.00 0.00 H new ATOM 2493 N LEU A 156 -23.337 -9.084 -5.271 1.00 0.00 N ATOM 2494 CA LEU A 156 -22.065 -9.210 -4.573 1.00 0.00 C ATOM 2495 C LEU A 156 -20.905 -9.202 -5.557 1.00 0.00 C ATOM 2496 O LEU A 156 -19.929 -8.483 -5.362 1.00 0.00 O ATOM 2497 CB LEU A 156 -22.036 -10.484 -3.725 1.00 0.00 C ATOM 2498 CG LEU A 156 -21.955 -10.253 -2.213 1.00 0.00 C ATOM 2499 CD1 LEU A 156 -20.648 -9.563 -1.847 1.00 0.00 C ATOM 2500 CD2 LEU A 156 -23.145 -9.430 -1.740 1.00 0.00 C ATOM 0 H LEU A 156 -23.967 -9.877 -5.150 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.959 -8.352 -3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -22.931 -11.067 -3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.181 -11.087 -4.032 1.00 0.00 H new ATOM 0 HG LEU A 156 -21.982 -11.221 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -20.608 -9.407 -0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -19.809 -10.187 -2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -20.590 -8.600 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -23.074 -9.274 -0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -23.145 -8.465 -2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -24.069 -9.961 -1.970 1.00 0.00 H new ATOM 2512 N GLY A 157 -21.022 -10.000 -6.613 1.00 0.00 N ATOM 2513 CA GLY A 157 -20.030 -9.984 -7.672 1.00 0.00 C ATOM 2514 C GLY A 157 -19.805 -8.595 -8.233 1.00 0.00 C ATOM 2515 O GLY A 157 -18.683 -8.233 -8.574 1.00 0.00 O ATOM 0 H GLY A 157 -21.788 -10.659 -6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -19.087 -10.375 -7.289 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.349 -10.650 -8.474 1.00 0.00 H new ATOM 2519 N THR A 158 -20.870 -7.810 -8.312 1.00 0.00 N ATOM 2520 CA THR A 158 -20.779 -6.443 -8.795 1.00 0.00 C ATOM 2521 C THR A 158 -20.072 -5.556 -7.771 1.00 0.00 C ATOM 2522 O THR A 158 -19.285 -4.678 -8.125 1.00 0.00 O ATOM 2523 CB THR A 158 -22.174 -5.870 -9.086 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.909 -6.780 -9.915 1.00 0.00 O ATOM 2525 CG2 THR A 158 -22.061 -4.527 -9.781 1.00 0.00 C ATOM 0 H THR A 158 -21.811 -8.100 -8.046 1.00 0.00 H new ATOM 0 HA THR A 158 -20.201 -6.457 -9.719 1.00 0.00 H new ATOM 0 HB THR A 158 -22.699 -5.734 -8.140 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.015 -6.395 -10.810 1.00 0.00 H new ATOM 0 HG21 THR A 158 -23.059 -4.135 -9.980 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.519 -3.831 -9.141 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.525 -4.648 -10.722 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.363 -5.792 -6.502 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.695 -5.102 -5.412 1.00 0.00 C ATOM 2535 C ILE A 159 -18.202 -5.420 -5.434 1.00 0.00 C ATOM 2536 O ILE A 159 -17.364 -4.532 -5.294 1.00 0.00 O ATOM 2537 CB ILE A 159 -20.322 -5.497 -4.049 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -21.498 -4.577 -3.697 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -19.291 -5.487 -2.936 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.651 -4.646 -4.673 1.00 0.00 C ATOM 0 H ILE A 159 -21.067 -6.465 -6.200 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.826 -4.028 -5.542 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.697 -6.516 -4.149 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.862 -4.835 -2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -21.139 -3.549 -3.648 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.767 -5.769 -1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -18.498 -6.198 -3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.866 -4.487 -2.842 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.440 -3.966 -4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.305 -4.358 -5.666 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -23.040 -5.664 -4.706 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.886 -6.693 -5.632 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.505 -7.138 -5.764 1.00 0.00 C ATOM 2554 C GLU A 160 -15.875 -6.527 -7.006 1.00 0.00 C ATOM 2555 O GLU A 160 -14.717 -6.113 -6.991 1.00 0.00 O ATOM 2556 CB GLU A 160 -16.433 -8.660 -5.864 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.928 -9.388 -4.631 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.872 -10.889 -4.793 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -15.783 -11.471 -4.610 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -17.914 -11.499 -5.103 1.00 0.00 O ATOM 0 H GLU A 160 -18.575 -7.442 -5.705 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.960 -6.814 -4.877 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.019 -8.984 -6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.400 -8.952 -6.054 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.325 -9.094 -3.771 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.954 -9.085 -4.420 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.649 -6.498 -8.085 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.240 -5.853 -9.327 1.00 0.00 C ATOM 2569 C ASN A 161 -15.813 -4.422 -9.053 1.00 0.00 C ATOM 2570 O ASN A 161 -14.749 -3.980 -9.480 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.393 -5.849 -10.322 1.00 0.00 C ATOM 2572 CG ASN A 161 -16.984 -5.367 -11.701 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -17.053 -4.175 -12.002 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -16.566 -6.291 -12.554 1.00 0.00 N ATOM 0 H ASN A 161 -17.577 -6.920 -8.123 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.402 -6.410 -9.747 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.801 -6.857 -10.401 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.191 -5.211 -9.942 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -16.287 -6.025 -13.498 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -16.523 -7.269 -12.266 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.649 -3.721 -8.308 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.418 -2.329 -7.994 1.00 0.00 C ATOM 2583 C ALA A 162 -15.290 -2.156 -6.991 1.00 0.00 C ATOM 2584 O ALA A 162 -14.439 -1.295 -7.167 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.696 -1.699 -7.474 1.00 0.00 C ATOM 0 H ALA A 162 -17.505 -4.103 -7.906 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.115 -1.823 -8.911 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.515 -0.650 -7.239 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.473 -1.772 -8.235 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -18.019 -2.222 -6.574 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.275 -2.969 -5.946 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.252 -2.869 -4.928 1.00 0.00 C ATOM 2593 C LEU A 163 -12.896 -3.232 -5.495 1.00 0.00 C ATOM 2594 O LEU A 163 -11.938 -2.478 -5.351 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.600 -3.763 -3.749 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.682 -3.202 -2.828 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -16.191 -4.278 -1.893 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -15.143 -2.025 -2.035 1.00 0.00 C ATOM 0 H LEU A 163 -15.963 -3.705 -5.785 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.206 -1.837 -4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.928 -4.731 -4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.698 -3.939 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.513 -2.856 -3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.961 -3.861 -1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.612 -5.097 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.367 -4.651 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -15.926 -1.636 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.296 -2.351 -1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -14.820 -1.242 -2.721 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.826 -4.366 -6.181 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.591 -4.777 -6.816 1.00 0.00 C ATOM 2612 C GLY A 164 -11.130 -3.789 -7.867 1.00 0.00 C ATOM 2613 O GLY A 164 -10.019 -3.888 -8.377 1.00 0.00 O ATOM 0 H GLY A 164 -13.607 -5.010 -6.309 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.815 -4.888 -6.059 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.729 -5.756 -7.276 1.00 0.00 H new ATOM 2617 N ASN A 165 -11.994 -2.840 -8.194 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.662 -1.777 -9.114 1.00 0.00 C ATOM 2619 C ASN A 165 -11.304 -0.503 -8.343 1.00 0.00 C ATOM 2620 O ASN A 165 -10.398 0.233 -8.713 1.00 0.00 O ATOM 2621 CB ASN A 165 -12.868 -1.553 -10.020 1.00 0.00 C ATOM 2622 CG ASN A 165 -12.753 -0.334 -10.882 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.200 -0.385 -11.980 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -13.311 0.759 -10.401 1.00 0.00 N ATOM 0 H ASN A 165 -12.944 -2.790 -7.826 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.794 -2.045 -9.716 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.000 -2.427 -10.657 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -13.764 -1.469 -9.404 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -13.298 1.621 -10.947 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.756 0.743 -9.483 1.00 0.00 H new ATOM 2631 N PHE A 166 -12.005 -0.286 -7.241 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.867 0.911 -6.421 1.00 0.00 C ATOM 2633 C PHE A 166 -10.506 0.977 -5.744 1.00 0.00 C ATOM 2634 O PHE A 166 -9.888 2.039 -5.675 1.00 0.00 O ATOM 2635 CB PHE A 166 -13.003 0.900 -5.401 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.794 1.685 -4.141 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.986 3.053 -4.114 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.449 1.034 -2.967 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.835 3.759 -2.941 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.303 1.735 -1.788 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.497 3.100 -1.775 1.00 0.00 C ATOM 0 H PHE A 166 -12.697 -0.946 -6.884 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.930 1.802 -7.046 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.901 1.277 -5.890 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.201 -0.136 -5.126 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -13.257 3.573 -5.021 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.293 -0.035 -2.975 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.981 4.829 -2.933 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.038 1.217 -0.878 1.00 0.00 H new ATOM 0 HZ PHE A 166 -12.385 3.653 -0.854 1.00 0.00 H new ATOM 2651 N ILE A 167 -10.046 -0.160 -5.250 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.716 -0.255 -4.668 1.00 0.00 C ATOM 2653 C ILE A 167 -7.669 0.190 -5.679 1.00 0.00 C ATOM 2654 O ILE A 167 -6.820 1.036 -5.397 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.411 -1.700 -4.224 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -9.009 -1.973 -2.850 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.924 -1.991 -4.227 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.457 -2.370 -2.903 1.00 0.00 C ATOM 0 H ILE A 167 -10.574 -1.032 -5.240 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.684 0.397 -3.795 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.874 -2.370 -4.949 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.439 -2.765 -2.364 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.906 -1.081 -2.232 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.754 -3.019 -3.908 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.528 -1.853 -5.233 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.419 -1.310 -3.542 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.822 -2.550 -1.892 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -11.037 -1.569 -3.361 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.564 -3.279 -3.495 1.00 0.00 H new ATOM 2670 N THR A 168 -7.793 -0.331 -6.879 1.00 0.00 N ATOM 2671 CA THR A 168 -6.755 -0.181 -7.874 1.00 0.00 C ATOM 2672 C THR A 168 -6.826 1.199 -8.495 1.00 0.00 C ATOM 2673 O THR A 168 -5.838 1.933 -8.538 1.00 0.00 O ATOM 2674 CB THR A 168 -6.891 -1.266 -8.958 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.941 -0.948 -9.881 1.00 0.00 O ATOM 2676 CG2 THR A 168 -7.217 -2.588 -8.307 1.00 0.00 C ATOM 0 H THR A 168 -8.605 -0.864 -7.190 1.00 0.00 H new ATOM 0 HA THR A 168 -5.785 -0.297 -7.390 1.00 0.00 H new ATOM 0 HB THR A 168 -5.946 -1.322 -9.498 1.00 0.00 H new ATOM 0 HG1 THR A 168 -8.005 -1.652 -10.559 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.314 -3.357 -9.073 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.418 -2.861 -7.618 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.155 -2.502 -7.759 1.00 0.00 H new ATOM 2684 N GLU A 169 -8.014 1.544 -8.949 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.252 2.824 -9.587 1.00 0.00 C ATOM 2686 C GLU A 169 -8.166 3.976 -8.601 1.00 0.00 C ATOM 2687 O GLU A 169 -7.249 4.795 -8.671 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.611 2.847 -10.270 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.702 1.875 -11.413 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.772 2.259 -12.415 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -11.904 2.586 -11.997 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -10.478 2.256 -13.629 1.00 0.00 O ATOM 0 H GLU A 169 -8.839 0.948 -8.887 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.468 2.951 -10.333 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.385 2.615 -9.538 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.812 3.853 -10.637 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.738 1.821 -11.918 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.914 0.879 -11.023 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.101 4.015 -7.664 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.295 5.207 -6.848 1.00 0.00 C ATOM 2701 C ASP A 170 -8.262 5.293 -5.729 1.00 0.00 C ATOM 2702 O ASP A 170 -7.699 6.358 -5.479 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.714 5.247 -6.271 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.269 6.660 -6.203 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -10.864 7.425 -5.307 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.114 7.013 -7.058 1.00 0.00 O ATOM 0 H ASP A 170 -9.733 3.243 -7.450 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.159 6.073 -7.496 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -11.371 4.630 -6.884 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.710 4.812 -5.272 1.00 0.00 H new ATOM 2711 N LEU A 171 -7.994 4.178 -5.061 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.031 4.161 -3.985 1.00 0.00 C ATOM 2713 C LEU A 171 -5.619 4.287 -4.523 1.00 0.00 C ATOM 2714 O LEU A 171 -4.824 5.064 -4.006 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.196 2.890 -3.176 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.208 2.988 -2.046 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -9.539 3.453 -2.577 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -8.360 1.665 -1.311 1.00 0.00 C ATOM 0 H LEU A 171 -8.434 3.277 -5.251 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.210 5.017 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.496 2.084 -3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.229 2.613 -2.757 1.00 0.00 H new ATOM 0 HG LEU A 171 -7.836 3.720 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.255 3.519 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -9.424 4.434 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.902 2.743 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.092 1.775 -0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.698 0.898 -2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.400 1.372 -0.887 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.304 3.524 -5.561 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.048 3.714 -6.268 1.00 0.00 C ATOM 2732 C GLY A 172 -3.875 5.121 -6.804 1.00 0.00 C ATOM 2733 O GLY A 172 -2.792 5.493 -7.247 1.00 0.00 O ATOM 0 H GLY A 172 -5.894 2.777 -5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.221 3.483 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.993 3.007 -7.096 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.941 5.901 -6.767 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.876 7.296 -7.155 1.00 0.00 C ATOM 2739 C ALA A 173 -4.723 8.184 -5.928 1.00 0.00 C ATOM 2740 O ALA A 173 -3.885 9.079 -5.899 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.124 7.684 -7.921 1.00 0.00 C ATOM 0 H ALA A 173 -5.866 5.589 -6.470 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.007 7.435 -7.798 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.064 8.734 -8.207 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.207 7.068 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.000 7.529 -7.291 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.524 7.914 -4.906 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.543 8.761 -3.733 1.00 0.00 C ATOM 2749 C GLY A 174 -4.397 8.481 -2.788 1.00 0.00 C ATOM 2750 O GLY A 174 -3.990 9.349 -2.020 1.00 0.00 O ATOM 0 H GLY A 174 -6.163 7.120 -4.870 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.504 9.805 -4.044 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.486 8.621 -3.205 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.866 7.270 -2.851 1.00 0.00 N ATOM 2755 CA LEU A 175 -2.880 6.827 -1.874 1.00 0.00 C ATOM 2756 C LEU A 175 -1.492 6.661 -2.483 1.00 0.00 C ATOM 2757 O LEU A 175 -0.511 6.476 -1.759 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.334 5.509 -1.258 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.786 5.494 -0.773 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.169 4.113 -0.283 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.002 6.526 0.323 1.00 0.00 C ATOM 0 H LEU A 175 -4.099 6.578 -3.564 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.806 7.598 -1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.203 4.716 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.682 5.274 -0.417 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.427 5.753 -1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.204 4.122 0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.061 3.395 -1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.518 3.826 0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.041 6.496 0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.349 6.303 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.771 7.519 -0.062 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.399 6.717 -3.806 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.098 6.612 -4.464 1.00 0.00 C ATOM 2775 C CYS A 176 0.786 7.811 -4.095 1.00 0.00 C ATOM 2776 O CYS A 176 1.942 7.621 -3.699 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.242 6.465 -5.986 1.00 0.00 C ATOM 2778 SG CYS A 176 1.342 6.330 -6.876 1.00 0.00 S ATOM 0 H CYS A 176 -2.192 6.832 -4.437 1.00 0.00 H new ATOM 0 HA CYS A 176 0.390 5.706 -4.105 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.842 5.581 -6.199 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.791 7.324 -6.372 1.00 0.00 H new ATOM 2783 N PRO A 177 0.273 9.065 -4.174 1.00 0.00 N ATOM 2784 CA PRO A 177 0.983 10.220 -3.654 1.00 0.00 C ATOM 2785 C PRO A 177 0.755 10.316 -2.153 1.00 0.00 C ATOM 2786 O PRO A 177 -0.104 11.067 -1.692 1.00 0.00 O ATOM 2787 CB PRO A 177 0.354 11.417 -4.388 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.694 10.843 -5.289 1.00 0.00 C ATOM 2789 CD PRO A 177 -1.014 9.483 -4.745 1.00 0.00 C ATOM 0 HA PRO A 177 2.061 10.173 -3.810 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -0.083 12.123 -3.681 1.00 0.00 H new ATOM 0 HB3 PRO A 177 1.105 11.962 -4.960 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.582 11.475 -5.305 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -0.332 10.777 -6.315 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.800 9.521 -3.991 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.353 8.802 -5.526 1.00 0.00 H new ATOM 2797 N THR A 178 1.586 9.596 -1.411 1.00 0.00 N ATOM 2798 CA THR A 178 1.392 9.268 -0.009 1.00 0.00 C ATOM 2799 C THR A 178 2.410 8.197 0.323 1.00 0.00 C ATOM 2800 O THR A 178 3.310 8.387 1.133 1.00 0.00 O ATOM 2801 CB THR A 178 0.008 8.693 0.330 1.00 0.00 C ATOM 2802 OG1 THR A 178 -1.007 9.686 0.179 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.010 8.161 1.757 1.00 0.00 C ATOM 0 H THR A 178 2.451 9.209 -1.789 1.00 0.00 H new ATOM 0 HA THR A 178 1.495 10.193 0.559 1.00 0.00 H new ATOM 0 HB THR A 178 -0.208 7.878 -0.361 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.612 10.504 -0.190 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.973 7.754 1.995 1.00 0.00 H new ATOM 0 HG22 THR A 178 0.761 7.376 1.852 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.244 8.972 2.447 1.00 0.00 H new ATOM 2811 N LEU A 179 2.267 7.072 -0.362 1.00 0.00 N ATOM 2812 CA LEU A 179 3.209 5.982 -0.262 1.00 0.00 C ATOM 2813 C LEU A 179 4.551 6.421 -0.794 1.00 0.00 C ATOM 2814 O LEU A 179 5.584 6.212 -0.167 1.00 0.00 O ATOM 2815 CB LEU A 179 2.677 4.790 -1.042 1.00 0.00 C ATOM 2816 CG LEU A 179 1.512 4.095 -0.358 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.046 2.900 -1.163 1.00 0.00 C ATOM 2818 CD2 LEU A 179 1.922 3.698 1.048 1.00 0.00 C ATOM 0 H LEU A 179 1.492 6.895 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 179 3.335 5.690 0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.362 5.123 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.484 4.072 -1.189 1.00 0.00 H new ATOM 0 HG LEU A 179 0.668 4.782 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.211 2.420 -0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.725 3.230 -2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.866 2.189 -1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.089 3.199 1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.775 3.021 1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.198 4.589 1.612 1.00 0.00 H new ATOM 2830 N ASN A 180 4.510 7.092 -1.929 1.00 0.00 N ATOM 2831 CA ASN A 180 5.704 7.668 -2.539 1.00 0.00 C ATOM 2832 C ASN A 180 6.262 8.789 -1.655 1.00 0.00 C ATOM 2833 O ASN A 180 7.333 9.325 -1.906 1.00 0.00 O ATOM 2834 CB ASN A 180 5.347 8.204 -3.937 1.00 0.00 C ATOM 2835 CG ASN A 180 6.493 8.894 -4.670 1.00 0.00 C ATOM 2836 OD1 ASN A 180 7.712 8.403 -4.504 1.00 0.00 O flip ATOM 2837 ND2 ASN A 180 6.271 9.852 -5.409 1.00 0.00 N flip ATOM 0 H ASN A 180 3.653 7.256 -2.457 1.00 0.00 H new ATOM 0 HA ASN A 180 6.472 6.901 -2.636 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.990 7.375 -4.548 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.520 8.908 -3.841 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.320 10.205 -5.514 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.038 10.293 -5.917 1.00 0.00 H new ATOM 2844 N SER A 181 5.541 9.112 -0.599 1.00 0.00 N ATOM 2845 CA SER A 181 6.007 10.089 0.359 1.00 0.00 C ATOM 2846 C SER A 181 6.680 9.352 1.509 1.00 0.00 C ATOM 2847 O SER A 181 7.844 9.591 1.813 1.00 0.00 O ATOM 2848 CB SER A 181 4.843 10.949 0.871 1.00 0.00 C ATOM 2849 OG SER A 181 5.310 12.017 1.679 1.00 0.00 O ATOM 0 H SER A 181 4.629 8.710 -0.385 1.00 0.00 H new ATOM 0 HA SER A 181 6.722 10.760 -0.118 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.283 11.348 0.025 1.00 0.00 H new ATOM 0 HB3 SER A 181 4.155 10.329 1.446 1.00 0.00 H new ATOM 0 HG SER A 181 4.548 12.549 1.990 1.00 0.00 H new ATOM 2855 N LEU A 182 5.951 8.414 2.109 1.00 0.00 N ATOM 2856 CA LEU A 182 6.440 7.655 3.249 1.00 0.00 C ATOM 2857 C LEU A 182 7.727 6.903 2.917 1.00 0.00 C ATOM 2858 O LEU A 182 8.731 7.049 3.610 1.00 0.00 O ATOM 2859 CB LEU A 182 5.353 6.683 3.698 1.00 0.00 C ATOM 2860 CG LEU A 182 3.950 7.292 3.783 1.00 0.00 C ATOM 2861 CD1 LEU A 182 2.932 6.237 4.163 1.00 0.00 C ATOM 2862 CD2 LEU A 182 3.924 8.452 4.768 1.00 0.00 C ATOM 0 H LEU A 182 5.007 8.162 1.817 1.00 0.00 H new ATOM 0 HA LEU A 182 6.675 8.349 4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.328 5.841 3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.622 6.284 4.676 1.00 0.00 H new ATOM 0 HG LEU A 182 3.685 7.680 2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.942 6.690 4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 182 2.929 5.447 3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.192 5.813 5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.918 8.869 4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.213 8.096 5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.622 9.223 4.441 1.00 0.00 H new ATOM 2874 N VAL A 183 7.692 6.111 1.851 1.00 0.00 N ATOM 2875 CA VAL A 183 8.867 5.339 1.422 1.00 0.00 C ATOM 2876 C VAL A 183 10.069 6.241 1.140 1.00 0.00 C ATOM 2877 O VAL A 183 11.206 5.885 1.416 1.00 0.00 O ATOM 2878 CB VAL A 183 8.571 4.496 0.152 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.220 3.822 0.252 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.632 5.333 -1.111 1.00 0.00 C ATOM 0 H VAL A 183 6.867 5.982 1.265 1.00 0.00 H new ATOM 0 HA VAL A 183 9.105 4.672 2.250 1.00 0.00 H new ATOM 0 HB VAL A 183 9.348 3.734 0.092 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.037 3.238 -0.650 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.206 3.163 1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.443 4.579 0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.419 4.704 -1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.894 6.133 -1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.627 5.765 -1.213 1.00 0.00 H new ATOM 2890 N SER A 184 9.792 7.411 0.613 1.00 0.00 N ATOM 2891 CA SER A 184 10.845 8.338 0.213 1.00 0.00 C ATOM 2892 C SER A 184 11.399 9.075 1.419 1.00 0.00 C ATOM 2893 O SER A 184 12.519 9.590 1.396 1.00 0.00 O ATOM 2894 CB SER A 184 10.320 9.349 -0.802 1.00 0.00 C ATOM 2895 OG SER A 184 9.838 8.699 -1.966 1.00 0.00 O ATOM 0 H SER A 184 8.845 7.752 0.448 1.00 0.00 H new ATOM 0 HA SER A 184 11.643 7.754 -0.246 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.520 9.938 -0.353 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.115 10.044 -1.072 1.00 0.00 H new ATOM 0 HG SER A 184 8.951 9.048 -2.192 1.00 0.00 H new ATOM 2901 N ASN A 185 10.604 9.119 2.471 1.00 0.00 N ATOM 2902 CA ASN A 185 10.924 9.922 3.629 1.00 0.00 C ATOM 2903 C ASN A 185 11.354 9.092 4.827 1.00 0.00 C ATOM 2904 O ASN A 185 11.605 9.648 5.899 1.00 0.00 O ATOM 2905 CB ASN A 185 9.713 10.760 4.005 1.00 0.00 C ATOM 2906 CG ASN A 185 9.488 11.915 3.054 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.429 12.454 2.466 1.00 0.00 O ATOM 2908 ND2 ASN A 185 8.238 12.300 2.889 1.00 0.00 N ATOM 0 H ASN A 185 9.727 8.603 2.545 1.00 0.00 H new ATOM 0 HA ASN A 185 11.769 10.555 3.359 1.00 0.00 H new ATOM 0 HB2 ASN A 185 8.826 10.126 4.017 1.00 0.00 H new ATOM 0 HB3 ASN A 185 9.843 11.146 5.016 1.00 0.00 H new ATOM 0 HD21 ASN A 185 8.021 13.070 2.256 1.00 0.00 H new ATOM 0 HD22 ASN A 185 7.488 11.828 3.394 1.00 0.00 H new ATOM 2915 N LEU A 186 11.427 7.774 4.684 1.00 0.00 N ATOM 2916 CA LEU A 186 11.852 6.952 5.793 1.00 0.00 C ATOM 2917 C LEU A 186 13.359 7.026 6.030 1.00 0.00 C ATOM 2918 O LEU A 186 14.049 7.917 5.532 1.00 0.00 O ATOM 2919 CB LEU A 186 11.397 5.494 5.634 1.00 0.00 C ATOM 2920 CG LEU A 186 11.697 4.754 4.319 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.043 5.122 3.720 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.672 3.268 4.599 1.00 0.00 C ATOM 0 H LEU A 186 11.201 7.267 3.828 1.00 0.00 H new ATOM 0 HA LEU A 186 11.363 7.362 6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 186 11.847 4.920 6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.318 5.468 5.786 1.00 0.00 H new ATOM 0 HG LEU A 186 10.938 5.046 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.194 4.566 2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.067 6.191 3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.836 4.873 4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.882 2.721 3.680 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.428 3.026 5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.688 2.985 4.973 1.00 0.00 H new ATOM 2934 N ASP A 187 13.846 6.063 6.785 1.00 0.00 N ATOM 2935 CA ASP A 187 15.240 5.991 7.190 1.00 0.00 C ATOM 2936 C ASP A 187 16.172 5.796 5.998 1.00 0.00 C ATOM 2937 O ASP A 187 15.900 4.994 5.105 1.00 0.00 O ATOM 2938 CB ASP A 187 15.406 4.813 8.131 1.00 0.00 C ATOM 2939 CG ASP A 187 16.325 5.127 9.292 1.00 0.00 C ATOM 2940 OD1 ASP A 187 15.848 5.690 10.304 1.00 0.00 O ATOM 2941 OD2 ASP A 187 17.531 4.822 9.196 1.00 0.00 O ATOM 0 H ASP A 187 13.278 5.295 7.142 1.00 0.00 H new ATOM 0 HA ASP A 187 15.503 6.932 7.674 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.429 4.517 8.514 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.802 3.962 7.577 1.00 0.00 H new ATOM 2946 N LEU A 188 17.282 6.526 6.002 1.00 0.00 N ATOM 2947 CA LEU A 188 18.314 6.364 4.985 1.00 0.00 C ATOM 2948 C LEU A 188 18.971 4.993 5.095 1.00 0.00 C ATOM 2949 O LEU A 188 19.392 4.409 4.093 1.00 0.00 O ATOM 2950 CB LEU A 188 19.360 7.461 5.109 1.00 0.00 C ATOM 2951 CG LEU A 188 20.625 7.256 4.277 1.00 0.00 C ATOM 2952 CD1 LEU A 188 20.289 7.210 2.796 1.00 0.00 C ATOM 2953 CD2 LEU A 188 21.637 8.349 4.569 1.00 0.00 C ATOM 0 H LEU A 188 17.490 7.239 6.701 1.00 0.00 H new ATOM 0 HA LEU A 188 17.841 6.441 4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 188 18.905 8.408 4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.645 7.551 6.157 1.00 0.00 H new ATOM 0 HG LEU A 188 21.069 6.300 4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.203 7.063 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 188 19.603 6.385 2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 188 19.820 8.148 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.531 8.187 3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 188 21.206 9.319 4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 188 21.902 8.327 5.626 1.00 0.00 H new ATOM 2965 N GLN A 189 19.045 4.474 6.310 1.00 0.00 N ATOM 2966 CA GLN A 189 19.589 3.151 6.533 1.00 0.00 C ATOM 2967 C GLN A 189 18.661 2.112 5.930 1.00 0.00 C ATOM 2968 O GLN A 189 19.101 1.168 5.281 1.00 0.00 O ATOM 2969 CB GLN A 189 19.772 2.901 8.024 1.00 0.00 C ATOM 2970 CG GLN A 189 20.924 3.683 8.633 1.00 0.00 C ATOM 2971 CD GLN A 189 20.998 3.527 10.137 1.00 0.00 C ATOM 2972 OE1 GLN A 189 19.847 3.415 10.783 1.00 0.00 O flip ATOM 2973 NE2 GLN A 189 22.083 3.528 10.718 1.00 0.00 N flip ATOM 0 H GLN A 189 18.734 4.952 7.156 1.00 0.00 H new ATOM 0 HA GLN A 189 20.564 3.078 6.052 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.851 3.163 8.544 1.00 0.00 H new ATOM 0 HB3 GLN A 189 19.939 1.836 8.188 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.861 3.348 8.189 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.814 4.739 8.385 1.00 0.00 H new ATOM 0 HE21 GLN A 189 22.947 3.616 10.184 1.00 0.00 H new ATOM 0 HE22 GLN A 189 22.118 3.440 11.734 1.00 0.00 H new ATOM 2982 N LEU A 190 17.369 2.310 6.138 1.00 0.00 N ATOM 2983 CA LEU A 190 16.346 1.472 5.538 1.00 0.00 C ATOM 2984 C LEU A 190 16.459 1.519 4.024 1.00 0.00 C ATOM 2985 O LEU A 190 16.520 0.478 3.375 1.00 0.00 O ATOM 2986 CB LEU A 190 14.963 1.946 5.981 1.00 0.00 C ATOM 2987 CG LEU A 190 14.432 1.350 7.290 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.459 1.430 8.407 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.158 2.060 7.697 1.00 0.00 C ATOM 0 H LEU A 190 17.001 3.057 6.728 1.00 0.00 H new ATOM 0 HA LEU A 190 16.488 0.443 5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 190 14.989 3.031 6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.252 1.718 5.187 1.00 0.00 H new ATOM 0 HG LEU A 190 14.222 0.295 7.116 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.042 0.997 9.316 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.354 0.878 8.119 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.719 2.473 8.588 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.785 1.633 8.628 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.363 3.121 7.841 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.408 1.938 6.915 1.00 0.00 H new ATOM 3001 N VAL A 191 16.494 2.738 3.481 1.00 0.00 N ATOM 3002 CA VAL A 191 16.766 2.961 2.062 1.00 0.00 C ATOM 3003 C VAL A 191 17.883 2.050 1.559 1.00 0.00 C ATOM 3004 O VAL A 191 17.691 1.257 0.637 1.00 0.00 O ATOM 3005 CB VAL A 191 17.164 4.436 1.813 1.00 0.00 C ATOM 3006 CG1 VAL A 191 18.005 4.582 0.553 1.00 0.00 C ATOM 3007 CG2 VAL A 191 15.926 5.308 1.715 1.00 0.00 C ATOM 0 H VAL A 191 16.335 3.594 4.012 1.00 0.00 H new ATOM 0 HA VAL A 191 15.852 2.729 1.515 1.00 0.00 H new ATOM 0 HB VAL A 191 17.767 4.763 2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.266 5.630 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 191 18.916 3.992 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.436 4.229 -0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.222 6.342 1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.303 4.964 0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.362 5.245 2.646 1.00 0.00 H new ATOM 3017 N ASN A 192 19.039 2.159 2.188 1.00 0.00 N ATOM 3018 CA ASN A 192 20.209 1.401 1.774 1.00 0.00 C ATOM 3019 C ASN A 192 20.032 -0.099 1.992 1.00 0.00 C ATOM 3020 O ASN A 192 20.571 -0.897 1.232 1.00 0.00 O ATOM 3021 CB ASN A 192 21.443 1.900 2.509 1.00 0.00 C ATOM 3022 CG ASN A 192 22.044 3.131 1.862 1.00 0.00 C ATOM 3023 OD1 ASN A 192 22.860 3.032 0.943 1.00 0.00 O ATOM 3024 ND2 ASN A 192 21.655 4.300 2.337 1.00 0.00 N ATOM 0 H ASN A 192 19.194 2.768 2.991 1.00 0.00 H new ATOM 0 HA ASN A 192 20.337 1.558 0.703 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.180 2.128 3.542 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.190 1.107 2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 192 22.032 5.162 1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 192 20.978 4.341 3.098 1.00 0.00 H new ATOM 3031 N ASN A 193 19.287 -0.481 3.025 1.00 0.00 N ATOM 3032 CA ASN A 193 18.975 -1.897 3.257 1.00 0.00 C ATOM 3033 C ASN A 193 18.239 -2.497 2.062 1.00 0.00 C ATOM 3034 O ASN A 193 18.517 -3.627 1.668 1.00 0.00 O ATOM 3035 CB ASN A 193 18.153 -2.112 4.538 1.00 0.00 C ATOM 3036 CG ASN A 193 19.018 -2.316 5.769 1.00 0.00 C ATOM 3037 OD1 ASN A 193 19.401 -3.437 6.089 1.00 0.00 O ATOM 3038 ND2 ASN A 193 19.325 -1.242 6.475 1.00 0.00 N ATOM 0 H ASN A 193 18.889 0.159 3.712 1.00 0.00 H new ATOM 0 HA ASN A 193 19.929 -2.409 3.385 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.503 -1.251 4.695 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.506 -2.979 4.407 1.00 0.00 H new ATOM 0 HD21 ASN A 193 19.897 -1.330 7.315 1.00 0.00 H new ATOM 0 HD22 ASN A 193 18.990 -0.325 6.180 1.00 0.00 H new ATOM 3045 N LEU A 194 17.311 -1.740 1.472 1.00 0.00 N ATOM 3046 CA LEU A 194 16.643 -2.192 0.262 1.00 0.00 C ATOM 3047 C LEU A 194 17.638 -2.232 -0.889 1.00 0.00 C ATOM 3048 O LEU A 194 17.702 -3.201 -1.647 1.00 0.00 O ATOM 3049 CB LEU A 194 15.479 -1.273 -0.121 1.00 0.00 C ATOM 3050 CG LEU A 194 14.206 -1.376 0.727 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.107 -2.731 1.409 1.00 0.00 C ATOM 3052 CD2 LEU A 194 14.135 -0.244 1.734 1.00 0.00 C ATOM 0 H LEU A 194 17.012 -0.825 1.811 1.00 0.00 H new ATOM 0 HA LEU A 194 16.245 -3.188 0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.832 -0.243 -0.079 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.213 -1.477 -1.158 1.00 0.00 H new ATOM 0 HG LEU A 194 13.349 -1.283 0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.194 -2.774 2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.086 -3.517 0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 194 14.970 -2.875 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.223 -0.338 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 194 15.001 -0.290 2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 194 14.130 0.711 1.208 1.00 0.00 H new ATOM 3064 N ILE A 195 18.420 -1.168 -0.992 1.00 0.00 N ATOM 3065 CA ILE A 195 19.386 -1.011 -2.065 1.00 0.00 C ATOM 3066 C ILE A 195 20.415 -2.136 -2.083 1.00 0.00 C ATOM 3067 O ILE A 195 20.515 -2.873 -3.063 1.00 0.00 O ATOM 3068 CB ILE A 195 20.104 0.344 -1.952 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.125 1.477 -2.229 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.293 0.419 -2.896 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.677 2.828 -1.866 1.00 0.00 C ATOM 0 H ILE A 195 18.402 -0.390 -0.333 1.00 0.00 H new ATOM 0 HA ILE A 195 18.829 -1.052 -3.001 1.00 0.00 H new ATOM 0 HB ILE A 195 20.484 0.446 -0.935 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.859 1.471 -3.286 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.207 1.302 -1.668 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.779 1.389 -2.792 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.003 -0.371 -2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 195 20.951 0.293 -3.923 1.00 0.00 H new ATOM 0 HD11 ILE A 195 18.935 3.595 -2.086 1.00 0.00 H new ATOM 0 HD12 ILE A 195 19.917 2.849 -0.803 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.580 3.020 -2.446 1.00 0.00 H new ATOM 3083 N ASN A 196 21.187 -2.246 -1.007 1.00 0.00 N ATOM 3084 CA ASN A 196 22.211 -3.285 -0.882 1.00 0.00 C ATOM 3085 C ASN A 196 21.651 -4.665 -1.197 1.00 0.00 C ATOM 3086 O ASN A 196 22.342 -5.503 -1.770 1.00 0.00 O ATOM 3087 CB ASN A 196 22.812 -3.286 0.527 1.00 0.00 C ATOM 3088 CG ASN A 196 23.641 -2.048 0.820 1.00 0.00 C ATOM 3089 OD1 ASN A 196 24.301 -1.515 -0.197 1.00 0.00 O flip ATOM 3090 ND2 ASN A 196 23.699 -1.584 1.960 1.00 0.00 N flip ATOM 0 H ASN A 196 21.124 -1.624 -0.201 1.00 0.00 H new ATOM 0 HA ASN A 196 22.992 -3.057 -1.608 1.00 0.00 H new ATOM 0 HB2 ASN A 196 22.008 -3.359 1.259 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.436 -4.171 0.649 1.00 0.00 H new ATOM 0 HD21 ASN A 196 23.175 -2.024 2.717 1.00 0.00 H new ATOM 0 HD22 ASN A 196 24.271 -0.760 2.147 1.00 0.00 H new ATOM 3097 N LEU A 197 20.400 -4.889 -0.833 1.00 0.00 N ATOM 3098 CA LEU A 197 19.743 -6.146 -1.102 1.00 0.00 C ATOM 3099 C LEU A 197 19.525 -6.363 -2.591 1.00 0.00 C ATOM 3100 O LEU A 197 19.804 -7.439 -3.115 1.00 0.00 O ATOM 3101 CB LEU A 197 18.417 -6.183 -0.379 1.00 0.00 C ATOM 3102 CG LEU A 197 18.452 -6.816 1.001 1.00 0.00 C ATOM 3103 CD1 LEU A 197 17.042 -6.940 1.542 1.00 0.00 C ATOM 3104 CD2 LEU A 197 19.147 -8.172 0.943 1.00 0.00 C ATOM 0 H LEU A 197 19.819 -4.207 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 197 20.388 -6.948 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 197 18.044 -5.163 -0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.701 -6.728 -0.994 1.00 0.00 H new ATOM 0 HG LEU A 197 19.023 -6.180 1.678 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.071 -7.395 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.590 -5.950 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.449 -7.564 0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 197 19.165 -8.614 1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.605 -8.830 0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 197 20.168 -8.042 0.585 1.00 0.00 H new ATOM 3116 N ILE A 198 19.013 -5.350 -3.270 1.00 0.00 N ATOM 3117 CA ILE A 198 18.810 -5.425 -4.706 1.00 0.00 C ATOM 3118 C ILE A 198 20.134 -5.582 -5.438 1.00 0.00 C ATOM 3119 O ILE A 198 20.235 -6.348 -6.388 1.00 0.00 O ATOM 3120 CB ILE A 198 18.063 -4.183 -5.208 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.619 -4.253 -4.727 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.131 -4.083 -6.726 1.00 0.00 C ATOM 3123 CD1 ILE A 198 15.960 -2.909 -4.574 1.00 0.00 C ATOM 0 H ILE A 198 18.730 -4.465 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 198 18.202 -6.305 -4.915 1.00 0.00 H new ATOM 0 HB ILE A 198 18.535 -3.286 -4.806 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.041 -4.852 -5.431 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.591 -4.772 -3.769 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.594 -3.194 -7.056 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.173 -4.015 -7.040 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.675 -4.968 -7.170 1.00 0.00 H new ATOM 0 HD11 ILE A 198 14.935 -3.044 -4.228 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.513 -2.313 -3.847 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.954 -2.395 -5.535 1.00 0.00 H new ATOM 3135 N LEU A 199 21.150 -4.872 -4.976 1.00 0.00 N ATOM 3136 CA LEU A 199 22.488 -4.994 -5.536 1.00 0.00 C ATOM 3137 C LEU A 199 23.042 -6.391 -5.278 1.00 0.00 C ATOM 3138 O LEU A 199 23.872 -6.902 -6.026 1.00 0.00 O ATOM 3139 CB LEU A 199 23.404 -3.948 -4.914 1.00 0.00 C ATOM 3140 CG LEU A 199 23.387 -2.568 -5.574 1.00 0.00 C ATOM 3141 CD1 LEU A 199 21.970 -2.071 -5.802 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.135 -1.590 -4.705 1.00 0.00 C ATOM 0 H LEU A 199 21.074 -4.202 -4.211 1.00 0.00 H new ATOM 0 HA LEU A 199 22.437 -4.831 -6.613 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.131 -3.831 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.425 -4.328 -4.937 1.00 0.00 H new ATOM 0 HG LEU A 199 23.870 -2.652 -6.548 1.00 0.00 H new ATOM 0 HD11 LEU A 199 22.000 -1.088 -6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.440 -2.768 -6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.451 -2.000 -4.846 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.125 -0.606 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.657 -1.532 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.166 -1.924 -4.585 1.00 0.00 H new ATOM 3154 N ASP A 200 22.568 -6.984 -4.197 1.00 0.00 N ATOM 3155 CA ASP A 200 22.935 -8.348 -3.821 1.00 0.00 C ATOM 3156 C ASP A 200 22.302 -9.347 -4.769 1.00 0.00 C ATOM 3157 O ASP A 200 22.924 -10.335 -5.167 1.00 0.00 O ATOM 3158 CB ASP A 200 22.478 -8.657 -2.398 1.00 0.00 C ATOM 3159 CG ASP A 200 22.830 -10.067 -1.977 1.00 0.00 C ATOM 3160 OD1 ASP A 200 24.023 -10.340 -1.748 1.00 0.00 O ATOM 3161 OD2 ASP A 200 21.920 -10.922 -1.894 1.00 0.00 O ATOM 0 H ASP A 200 21.917 -6.538 -3.551 1.00 0.00 H new ATOM 0 HA ASP A 200 24.021 -8.428 -3.877 1.00 0.00 H new ATOM 0 HB2 ASP A 200 22.938 -7.949 -1.709 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.399 -8.517 -2.326 1.00 0.00 H new ATOM 3166 N ARG A 201 21.043 -9.089 -5.099 1.00 0.00 N ATOM 3167 CA ARG A 201 20.327 -9.884 -6.084 1.00 0.00 C ATOM 3168 C ARG A 201 20.996 -9.705 -7.431 1.00 0.00 C ATOM 3169 O ARG A 201 21.256 -10.657 -8.158 1.00 0.00 O ATOM 3170 CB ARG A 201 18.877 -9.416 -6.202 1.00 0.00 C ATOM 3171 CG ARG A 201 18.147 -9.246 -4.883 1.00 0.00 C ATOM 3172 CD ARG A 201 17.849 -10.570 -4.208 1.00 0.00 C ATOM 3173 NE ARG A 201 19.012 -11.145 -3.546 1.00 0.00 N ATOM 3174 CZ ARG A 201 19.082 -12.415 -3.164 1.00 0.00 C ATOM 3175 NH1 ARG A 201 18.108 -13.262 -3.480 1.00 0.00 N ATOM 3176 NH2 ARG A 201 20.132 -12.840 -2.479 1.00 0.00 N ATOM 0 H ARG A 201 20.495 -8.330 -4.695 1.00 0.00 H new ATOM 0 HA ARG A 201 20.343 -10.929 -5.773 1.00 0.00 H new ATOM 0 HB2 ARG A 201 18.861 -8.465 -6.734 1.00 0.00 H new ATOM 0 HB3 ARG A 201 18.329 -10.133 -6.813 1.00 0.00 H new ATOM 0 HG2 ARG A 201 18.749 -8.629 -4.216 1.00 0.00 H new ATOM 0 HG3 ARG A 201 17.213 -8.711 -5.055 1.00 0.00 H new ATOM 0 HD2 ARG A 201 17.054 -10.428 -3.476 1.00 0.00 H new ATOM 0 HD3 ARG A 201 17.475 -11.275 -4.951 1.00 0.00 H new ATOM 0 HE ARG A 201 19.814 -10.541 -3.367 1.00 0.00 H new ATOM 0 HH11 ARG A 201 17.304 -12.937 -4.017 1.00 0.00 H new ATOM 0 HH12 ARG A 201 18.164 -14.237 -3.185 1.00 0.00 H new ATOM 0 HH21 ARG A 201 20.885 -12.193 -2.246 1.00 0.00 H new ATOM 0 HH22 ARG A 201 20.188 -13.815 -2.184 1.00 0.00 H new ATOM 3190 N ALA A 202 21.274 -8.449 -7.721 1.00 0.00 N ATOM 3191 CA ALA A 202 21.866 -8.027 -8.969 1.00 0.00 C ATOM 3192 C ALA A 202 23.378 -8.228 -8.951 1.00 0.00 C ATOM 3193 O ALA A 202 23.876 -9.166 -8.322 1.00 0.00 O ATOM 3194 CB ALA A 202 21.514 -6.566 -9.177 1.00 0.00 C ATOM 0 H ALA A 202 21.089 -7.678 -7.079 1.00 0.00 H new ATOM 0 HA ALA A 202 21.477 -8.627 -9.792 1.00 0.00 H new ATOM 0 HB1 ALA A 202 21.948 -6.217 -10.114 1.00 0.00 H new ATOM 0 HB2 ALA A 202 20.430 -6.455 -9.215 1.00 0.00 H new ATOM 0 HB3 ALA A 202 21.910 -5.975 -8.351 1.00 0.00 H new ATOM 3200 N ASN A 203 24.095 -7.358 -9.670 1.00 0.00 N ATOM 3201 CA ASN A 203 25.561 -7.389 -9.745 1.00 0.00 C ATOM 3202 C ASN A 203 26.048 -8.548 -10.614 1.00 0.00 C ATOM 3203 O ASN A 203 26.901 -8.370 -11.482 1.00 0.00 O ATOM 3204 CB ASN A 203 26.184 -7.466 -8.345 1.00 0.00 C ATOM 3205 CG ASN A 203 27.702 -7.465 -8.372 1.00 0.00 C ATOM 3206 OD1 ASN A 203 28.325 -6.883 -9.260 1.00 0.00 O ATOM 3207 ND2 ASN A 203 28.309 -8.115 -7.393 1.00 0.00 N ATOM 0 H ASN A 203 23.674 -6.609 -10.219 1.00 0.00 H new ATOM 0 HA ASN A 203 25.884 -6.459 -10.212 1.00 0.00 H new ATOM 0 HB2 ASN A 203 25.836 -6.621 -7.751 1.00 0.00 H new ATOM 0 HB3 ASN A 203 25.835 -8.371 -7.847 1.00 0.00 H new ATOM 0 HD21 ASN A 203 29.328 -8.146 -7.356 1.00 0.00 H new ATOM 0 HD22 ASN A 203 27.758 -8.585 -6.675 1.00 0.00 H new ATOM 3214 N VAL A 204 25.505 -9.730 -10.379 1.00 0.00 N ATOM 3215 CA VAL A 204 25.874 -10.904 -11.147 1.00 0.00 C ATOM 3216 C VAL A 204 24.713 -11.377 -12.023 1.00 0.00 C ATOM 3217 O VAL A 204 24.913 -11.776 -13.173 1.00 0.00 O ATOM 3218 CB VAL A 204 26.348 -12.043 -10.228 1.00 0.00 C ATOM 3219 CG1 VAL A 204 25.288 -12.342 -9.206 1.00 0.00 C ATOM 3220 CG2 VAL A 204 26.704 -13.290 -11.028 1.00 0.00 C ATOM 0 H VAL A 204 24.804 -9.901 -9.658 1.00 0.00 H new ATOM 0 HA VAL A 204 26.702 -10.622 -11.797 1.00 0.00 H new ATOM 0 HB VAL A 204 27.254 -11.721 -9.714 1.00 0.00 H new ATOM 0 HG11 VAL A 204 25.626 -13.149 -8.556 1.00 0.00 H new ATOM 0 HG12 VAL A 204 25.097 -11.451 -8.608 1.00 0.00 H new ATOM 0 HG13 VAL A 204 24.370 -12.643 -9.711 1.00 0.00 H new ATOM 0 HG21 VAL A 204 27.035 -14.076 -10.349 1.00 0.00 H new ATOM 0 HG22 VAL A 204 25.827 -13.632 -11.578 1.00 0.00 H new ATOM 0 HG23 VAL A 204 27.505 -13.056 -11.730 1.00 0.00 H new ATOM 3230 N ASP A 205 23.499 -11.301 -11.496 1.00 0.00 N ATOM 3231 CA ASP A 205 22.328 -11.784 -12.213 1.00 0.00 C ATOM 3232 C ASP A 205 21.160 -10.824 -12.039 1.00 0.00 C ATOM 3233 O ASP A 205 21.092 -10.097 -11.050 1.00 0.00 O ATOM 3234 CB ASP A 205 21.941 -13.186 -11.727 1.00 0.00 C ATOM 3235 CG ASP A 205 21.401 -13.210 -10.306 1.00 0.00 C ATOM 3236 OD1 ASP A 205 22.205 -13.247 -9.353 1.00 0.00 O ATOM 3237 OD2 ASP A 205 20.162 -13.224 -10.137 1.00 0.00 O ATOM 0 H ASP A 205 23.300 -10.910 -10.575 1.00 0.00 H new ATOM 0 HA ASP A 205 22.575 -11.840 -13.273 1.00 0.00 H new ATOM 0 HB2 ASP A 205 21.190 -13.600 -12.399 1.00 0.00 H new ATOM 0 HB3 ASP A 205 22.814 -13.836 -11.786 1.00 0.00 H new ATOM 3242 N LEU A 206 20.250 -10.819 -13.007 1.00 0.00 N ATOM 3243 CA LEU A 206 19.091 -9.938 -12.962 1.00 0.00 C ATOM 3244 C LEU A 206 18.072 -10.335 -14.024 1.00 0.00 C ATOM 3245 O LEU A 206 18.311 -10.146 -15.222 1.00 0.00 O ATOM 3246 CB LEU A 206 19.510 -8.478 -13.170 1.00 0.00 C ATOM 3247 CG LEU A 206 18.370 -7.455 -13.112 1.00 0.00 C ATOM 3248 CD1 LEU A 206 17.736 -7.430 -11.729 1.00 0.00 C ATOM 3249 CD2 LEU A 206 18.874 -6.073 -13.496 1.00 0.00 C ATOM 0 H LEU A 206 20.294 -11.416 -13.833 1.00 0.00 H new ATOM 0 HA LEU A 206 18.634 -10.037 -11.977 1.00 0.00 H new ATOM 0 HB2 LEU A 206 20.249 -8.218 -12.412 1.00 0.00 H new ATOM 0 HB3 LEU A 206 20.003 -8.393 -14.138 1.00 0.00 H new ATOM 0 HG LEU A 206 17.606 -7.754 -13.829 1.00 0.00 H new ATOM 0 HD11 LEU A 206 16.930 -6.697 -11.712 1.00 0.00 H new ATOM 0 HD12 LEU A 206 17.335 -8.416 -11.495 1.00 0.00 H new ATOM 0 HD13 LEU A 206 18.489 -7.159 -10.989 1.00 0.00 H new ATOM 0 HD21 LEU A 206 18.051 -5.360 -13.449 1.00 0.00 H new ATOM 0 HD22 LEU A 206 19.659 -5.767 -12.805 1.00 0.00 H new ATOM 0 HD23 LEU A 206 19.273 -6.100 -14.510 1.00 0.00 H new ATOM 3261 N SER A 207 16.955 -10.903 -13.573 1.00 0.00 N ATOM 3262 CA SER A 207 15.838 -11.265 -14.446 1.00 0.00 C ATOM 3263 C SER A 207 16.224 -12.376 -15.420 1.00 0.00 C ATOM 3264 O SER A 207 17.364 -12.844 -15.426 1.00 0.00 O ATOM 3265 CB SER A 207 15.347 -10.033 -15.209 1.00 0.00 C ATOM 3266 OG SER A 207 15.059 -8.974 -14.311 1.00 0.00 O ATOM 0 H SER A 207 16.798 -11.126 -12.590 1.00 0.00 H new ATOM 0 HA SER A 207 15.030 -11.643 -13.819 1.00 0.00 H new ATOM 0 HB2 SER A 207 16.106 -9.715 -15.924 1.00 0.00 H new ATOM 0 HB3 SER A 207 14.454 -10.285 -15.782 1.00 0.00 H new ATOM 0 HG SER A 207 14.964 -9.331 -13.404 1.00 0.00 H new ATOM 3272 N VAL A 208 15.267 -12.812 -16.223 1.00 0.00 N ATOM 3273 CA VAL A 208 15.528 -13.821 -17.233 1.00 0.00 C ATOM 3274 C VAL A 208 16.262 -13.193 -18.411 1.00 0.00 C ATOM 3275 O VAL A 208 17.501 -13.335 -18.481 1.00 0.00 O ATOM 3276 CB VAL A 208 14.226 -14.490 -17.723 1.00 0.00 C ATOM 3277 CG1 VAL A 208 14.520 -15.523 -18.798 1.00 0.00 C ATOM 3278 CG2 VAL A 208 13.486 -15.133 -16.559 1.00 0.00 C ATOM 3279 OXT VAL A 208 15.606 -12.533 -19.244 1.00 0.00 O ATOM 0 H VAL A 208 14.302 -12.482 -16.194 1.00 0.00 H new ATOM 0 HA VAL A 208 16.149 -14.594 -16.780 1.00 0.00 H new ATOM 0 HB VAL A 208 13.590 -13.718 -18.156 1.00 0.00 H new ATOM 0 HG11 VAL A 208 13.587 -15.981 -19.127 1.00 0.00 H new ATOM 0 HG12 VAL A 208 15.006 -15.038 -19.645 1.00 0.00 H new ATOM 0 HG13 VAL A 208 15.178 -16.292 -18.394 1.00 0.00 H new ATOM 0 HG21 VAL A 208 12.571 -15.600 -16.923 1.00 0.00 H new ATOM 0 HG22 VAL A 208 14.121 -15.890 -16.098 1.00 0.00 H new ATOM 0 HG23 VAL A 208 13.236 -14.371 -15.821 1.00 0.00 H new TER 3289 VAL A 208