USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 1568 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 169 THR OG1 : rot 180:sc= -2.18! USER MOD Set 1.2: A 177 THR OG1 : rot -26:sc= 0.65 USER MOD Set 2.1: A 135 SER OG : rot 163:sc= -3.85! USER MOD Set 2.2: A 168 ASN :FLIP amide:sc= 0.209 F(o=-8.6!,f=-3.6) USER MOD Set 3.1: A 110 HIS : +bothHN:sc= 0.515 K(o=0.66,f=-7.1!) USER MOD Set 3.2: A 118 GLN :FLIP amide:sc= 0.149 F(o=0.053,f=0.66) USER MOD Set 4.1: A 70 MET CE :methyl -172:sc= -3.35! (180deg=-2.85!) USER MOD Set 4.2: A 186 LYS NZ :NH3+ -175:sc= -0.827 (180deg=0.0418) USER MOD Set 5.1: A 55 LYS NZ :NH3+ -168:sc= -0.0817 (180deg=-0.247) USER MOD Set 5.2: A 59 GLN : amide:sc= -7.86! C(o=-7.9!,f=-15!) USER MOD Set 6.1: A 44 ASN :FLIP amide:sc= -0.257 F(o=-8.8,f=-4.6) USER MOD Set 6.2: A 46 GLN :FLIP amide:sc= -4.3! C(o=-9.3!,f=-4.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -107:sc= -0.197 (180deg=-1.32!) USER MOD Single : A 2 SER OG : rot 144:sc= 1.07 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN :FLIP amide:sc= -1.8 F(o=-3.1!,f=-1.8) USER MOD Single : A 12 THR OG1 : rot 145:sc= 1.13 USER MOD Single : A 15 TYR OH : rot -103:sc= 0.207 USER MOD Single : A 16 GLN : amide:sc= -0.627 K(o=-0.63,f=-1.5) USER MOD Single : A 20 ASN : amide:sc= -5.36! C(o=-5.4!,f=-15!) USER MOD Single : A 23 ASN :FLIP amide:sc= -12.1! C(o=-13!,f=-12!) USER MOD Single : A 25 HIS :FLIP no HD1:sc= -2.69! C(o=-5.3!,f=-2.7!) USER MOD Single : A 26 TYR OH : rot -112:sc= 0.69 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -2.87 F(o=-4.9!,f=-2.9) USER MOD Single : A 32 GLN : amide:sc= 0.478 X(o=0.48,f=-0.0058) USER MOD Single : A 35 GLN :FLIP amide:sc= -2.86! C(o=-5.4!,f=-2.9!) USER MOD Single : A 39 HIS : no HE2:sc= 0.888 K(o=0.89,f=-5.6!) USER MOD Single : A 51 LYS NZ :NH3+ 137:sc= 0.664 (180deg=0.0323) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN :FLIP amide:sc= -1.21 F(o=-4!,f=-1.2) USER MOD Single : A 67 THR OG1 : rot 54:sc= 0.316 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.879 F(o=-3.3!,f=-0.88) USER MOD Single : A 69 ASN :FLIP amide:sc= -1.85 F(o=-4.1!,f=-1.8) USER MOD Single : A 71 THR OG1 : rot 47:sc= 0.0489 USER MOD Single : A 73 LYS NZ :NH3+ -167:sc= -0.0308 (180deg=-0.228) USER MOD Single : A 74 LYS NZ :NH3+ 163:sc= -0.0284 (180deg=-0.34) USER MOD Single : A 75 SER OG : rot 12:sc= 0.887 USER MOD Single : A 77 SER OG : rot 180:sc= 0.36 USER MOD Single : A 78 THR OG1 : rot 180:sc=0.000101 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -64:sc= 1.11 USER MOD Single : A 84 THR OG1 : rot 141:sc= 1.32 USER MOD Single : A 85 THR OG1 : rot -134:sc= 0.938 USER MOD Single : A 87 SER OG : rot -80:sc= 0.451 USER MOD Single : A 89 GLN : amide:sc= -5.07! C(o=-5.1!,f=-11!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0.0846 K(o=0.085,f=-3.7!) USER MOD Single : A 102 THR OG1 : rot 43:sc= -1.63 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.074) USER MOD Single : A 106 ASN : amide:sc= -7.33! C(o=-7.3!,f=-11!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot -4:sc= 0.211 USER MOD Single : A 117 THR OG1 : rot 10:sc= 0.702 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -169:sc= 1.3 (180deg=0.85!) USER MOD Single : A 125 HIS : no HE2:sc= -0.187 K(o=-0.19,f=-0.91) USER MOD Single : A 127 ASN :FLIP amide:sc= -1.83! C(o=-3.7!,f=-1.8!) USER MOD Single : A 129 GLN :FLIP amide:sc= -1.91 F(o=-13!,f=-1.9) USER MOD Single : A 134 HIS : no HE2:sc= -0.146 K(o=-0.15,f=-0.79) USER MOD Single : A 137 THR OG1 : rot -44:sc= 1.66 USER MOD Single : A 138 SER OG : rot -90:sc= -1.89! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 44:sc= 1.24 USER MOD Single : A 142 SER OG : rot -83:sc= 1.05 USER MOD Single : A 147 SER OG : rot 170:sc= -0.275 USER MOD Single : A 148 GLN :FLIP amide:sc= -0.884 F(o=-2.2!,f=-0.88) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -151:sc= -3.99! (180deg=-7.18!) USER MOD Single : A 156 MET CE :methyl -170:sc= -1.37 (180deg=-1.69) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot -108:sc= 1.31 USER MOD Single : A 176 ASN :FLIP amide:sc= -8.63! C(o=-14!,f=-8.6!) USER MOD Single : A 178 LYS NZ :NH3+ -134:sc= -0.347 (180deg=-1.61) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.306 USER MOD Single : A 185 GLN :FLIP amide:sc= -1.13 F(o=-4.9!,f=-1.1) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 155:sc= -0.0321 (180deg=-1.18) USER MOD Single : A 197 GLN : amide:sc= -0.795! X(o=-0.8!,f=-0.78) USER MOD Single : A 200 THR OG1 : rot 180:sc= -2.56! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.201 -5.441 6.791 1.00 0.00 N ATOM 2 CA MET A 1 -13.753 -5.734 6.874 1.00 0.00 C ATOM 3 C MET A 1 -13.561 -6.966 7.742 1.00 0.00 C ATOM 4 O MET A 1 -14.487 -7.361 8.450 1.00 0.00 O ATOM 5 CB MET A 1 -13.005 -4.537 7.475 1.00 0.00 C ATOM 6 CG MET A 1 -11.653 -4.234 6.832 1.00 0.00 C ATOM 7 SD MET A 1 -10.444 -5.563 6.998 1.00 0.00 S ATOM 8 CE MET A 1 -9.005 -4.806 6.245 1.00 0.00 C ATOM 0 H1 MET A 1 -15.552 -5.692 5.845 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.709 -5.997 7.508 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.361 -4.428 6.962 1.00 0.00 H new ATOM 0 HA MET A 1 -13.352 -5.918 5.877 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.637 -3.653 7.391 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.852 -4.720 8.539 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.805 -4.026 5.773 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.245 -3.328 7.280 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.170 -5.506 6.271 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.229 -4.547 5.210 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.739 -3.903 6.795 1.00 0.00 H new ATOM 20 N SER A 2 -12.376 -7.570 7.680 1.00 0.00 N ATOM 21 CA SER A 2 -12.077 -8.761 8.459 1.00 0.00 C ATOM 22 C SER A 2 -12.906 -9.941 7.970 1.00 0.00 C ATOM 23 O SER A 2 -13.455 -9.920 6.867 1.00 0.00 O ATOM 24 CB SER A 2 -12.323 -8.491 9.956 1.00 0.00 C ATOM 25 OG SER A 2 -12.007 -9.617 10.751 1.00 0.00 O ATOM 0 H SER A 2 -11.606 -7.249 7.094 1.00 0.00 H new ATOM 0 HA SER A 2 -11.025 -9.015 8.326 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.722 -7.640 10.276 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.367 -8.219 10.110 1.00 0.00 H new ATOM 0 HG SER A 2 -11.615 -9.319 11.599 1.00 0.00 H new ATOM 31 N ILE A 3 -12.965 -10.969 8.788 1.00 0.00 N ATOM 32 CA ILE A 3 -13.616 -12.194 8.431 1.00 0.00 C ATOM 33 C ILE A 3 -15.133 -12.064 8.616 1.00 0.00 C ATOM 34 O ILE A 3 -15.822 -11.591 7.717 1.00 0.00 O ATOM 35 CB ILE A 3 -13.044 -13.365 9.258 1.00 0.00 C ATOM 36 CG1 ILE A 3 -11.542 -13.563 8.975 1.00 0.00 C ATOM 37 CG2 ILE A 3 -13.812 -14.634 8.971 1.00 0.00 C ATOM 38 CD1 ILE A 3 -10.948 -14.758 9.683 1.00 0.00 C ATOM 0 H ILE A 3 -12.558 -10.971 9.723 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.425 -12.405 7.379 1.00 0.00 H new ATOM 0 HB ILE A 3 -13.155 -13.121 10.315 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -11.395 -13.677 7.901 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -11.002 -12.666 9.278 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.398 -15.451 9.561 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.860 -14.492 9.233 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -13.733 -14.875 7.911 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -9.889 -14.836 9.438 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.064 -14.637 10.760 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -11.462 -15.664 9.362 1.00 0.00 H new ATOM 50 N GLU A 4 -15.624 -12.486 9.784 1.00 0.00 N ATOM 51 CA GLU A 4 -17.030 -12.327 10.182 1.00 0.00 C ATOM 52 C GLU A 4 -17.996 -12.805 9.096 1.00 0.00 C ATOM 53 O GLU A 4 -18.413 -12.037 8.226 1.00 0.00 O ATOM 54 CB GLU A 4 -17.332 -10.875 10.554 1.00 0.00 C ATOM 55 CG GLU A 4 -18.732 -10.690 11.110 1.00 0.00 C ATOM 56 CD GLU A 4 -18.993 -9.280 11.591 1.00 0.00 C ATOM 57 OE1 GLU A 4 -19.196 -8.383 10.747 1.00 0.00 O ATOM 58 OE2 GLU A 4 -18.996 -9.063 12.820 1.00 0.00 O ATOM 0 H GLU A 4 -15.053 -12.953 10.489 1.00 0.00 H new ATOM 0 HA GLU A 4 -17.182 -12.956 11.059 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.605 -10.535 11.292 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -17.210 -10.246 9.672 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.460 -10.946 10.340 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.884 -11.384 11.936 1.00 0.00 H new ATOM 65 N ILE A 5 -18.380 -14.068 9.170 1.00 0.00 N ATOM 66 CA ILE A 5 -19.203 -14.665 8.133 1.00 0.00 C ATOM 67 C ILE A 5 -20.494 -15.228 8.725 1.00 0.00 C ATOM 68 O ILE A 5 -20.996 -14.716 9.724 1.00 0.00 O ATOM 69 CB ILE A 5 -18.421 -15.773 7.389 1.00 0.00 C ATOM 70 CG1 ILE A 5 -17.895 -16.803 8.380 1.00 0.00 C ATOM 71 CG2 ILE A 5 -17.269 -15.177 6.594 1.00 0.00 C ATOM 72 CD1 ILE A 5 -18.639 -18.117 8.360 1.00 0.00 C ATOM 0 H ILE A 5 -18.136 -14.698 9.934 1.00 0.00 H new ATOM 0 HA ILE A 5 -19.465 -13.887 7.416 1.00 0.00 H new ATOM 0 HB ILE A 5 -19.102 -16.265 6.695 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -16.843 -16.991 8.167 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -17.947 -16.384 9.385 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -16.732 -15.973 6.079 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -17.659 -14.470 5.862 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -16.589 -14.660 7.271 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -18.202 -18.794 9.094 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -19.687 -17.945 8.604 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -18.565 -18.562 7.368 1.00 0.00 H new ATOM 84 N TYR A 6 -21.008 -16.290 8.124 1.00 0.00 N ATOM 85 CA TYR A 6 -22.260 -16.893 8.574 1.00 0.00 C ATOM 86 C TYR A 6 -22.243 -18.428 8.450 1.00 0.00 C ATOM 87 O TYR A 6 -22.410 -19.109 9.460 1.00 0.00 O ATOM 88 CB TYR A 6 -23.453 -16.298 7.814 1.00 0.00 C ATOM 89 CG TYR A 6 -24.793 -16.850 8.250 1.00 0.00 C ATOM 90 CD1 TYR A 6 -25.469 -16.312 9.338 1.00 0.00 C ATOM 91 CD2 TYR A 6 -25.382 -17.906 7.570 1.00 0.00 C ATOM 92 CE1 TYR A 6 -26.693 -16.815 9.735 1.00 0.00 C ATOM 93 CE2 TYR A 6 -26.604 -18.414 7.961 1.00 0.00 C ATOM 94 CZ TYR A 6 -27.256 -17.865 9.043 1.00 0.00 C ATOM 95 OH TYR A 6 -28.479 -18.367 9.433 1.00 0.00 O ATOM 0 H TYR A 6 -20.580 -16.755 7.323 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.369 -16.658 9.633 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -23.455 -15.216 7.949 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -23.323 -16.486 6.748 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.031 -15.488 9.882 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -24.875 -18.338 6.720 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.206 -16.387 10.584 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.047 -19.238 7.421 1.00 0.00 H new ATOM 0 HH TYR A 6 -28.734 -19.104 8.840 1.00 0.00 H new ATOM 105 N PRO A 7 -22.031 -18.999 7.229 1.00 0.00 N ATOM 106 CA PRO A 7 -22.085 -20.456 6.985 1.00 0.00 C ATOM 107 C PRO A 7 -21.432 -21.298 8.082 1.00 0.00 C ATOM 108 O PRO A 7 -22.083 -22.145 8.692 1.00 0.00 O ATOM 109 CB PRO A 7 -21.321 -20.634 5.659 1.00 0.00 C ATOM 110 CG PRO A 7 -20.824 -19.274 5.286 1.00 0.00 C ATOM 111 CD PRO A 7 -21.731 -18.300 5.972 1.00 0.00 C ATOM 0 HA PRO A 7 -23.119 -20.800 6.962 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.493 -21.334 5.776 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -21.973 -21.038 4.884 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -19.791 -19.136 5.604 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.846 -19.133 4.205 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -21.244 -17.340 6.145 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.631 -18.101 5.391 1.00 0.00 H new ATOM 119 N ASP A 8 -20.148 -21.063 8.325 1.00 0.00 N ATOM 120 CA ASP A 8 -19.414 -21.788 9.363 1.00 0.00 C ATOM 121 C ASP A 8 -20.093 -21.601 10.709 1.00 0.00 C ATOM 122 O ASP A 8 -20.640 -22.536 11.293 1.00 0.00 O ATOM 123 CB ASP A 8 -17.984 -21.259 9.465 1.00 0.00 C ATOM 124 CG ASP A 8 -16.995 -22.305 9.927 1.00 0.00 C ATOM 125 OD1 ASP A 8 -16.870 -22.516 11.150 1.00 0.00 O ATOM 126 OD2 ASP A 8 -16.321 -22.902 9.067 1.00 0.00 O ATOM 0 H ASP A 8 -19.590 -20.376 7.818 1.00 0.00 H new ATOM 0 HA ASP A 8 -19.400 -22.845 9.096 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -17.673 -20.879 8.492 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -17.963 -20.417 10.157 1.00 0.00 H new ATOM 131 N ASP A 9 -20.057 -20.362 11.169 1.00 0.00 N ATOM 132 CA ASP A 9 -20.630 -19.980 12.451 1.00 0.00 C ATOM 133 C ASP A 9 -20.697 -18.465 12.562 1.00 0.00 C ATOM 134 O ASP A 9 -21.598 -17.905 13.185 1.00 0.00 O ATOM 135 CB ASP A 9 -19.775 -20.537 13.583 1.00 0.00 C ATOM 136 CG ASP A 9 -20.260 -20.100 14.950 1.00 0.00 C ATOM 137 OD1 ASP A 9 -21.233 -20.694 15.460 1.00 0.00 O ATOM 138 OD2 ASP A 9 -19.670 -19.159 15.524 1.00 0.00 O ATOM 0 H ASP A 9 -19.628 -19.588 10.662 1.00 0.00 H new ATOM 0 HA ASP A 9 -21.638 -20.388 12.523 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -19.776 -21.626 13.532 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.743 -20.213 13.447 1.00 0.00 H new ATOM 143 N GLY A 10 -19.738 -17.811 11.929 1.00 0.00 N ATOM 144 CA GLY A 10 -19.617 -16.377 12.025 1.00 0.00 C ATOM 145 C GLY A 10 -18.199 -15.924 11.756 1.00 0.00 C ATOM 146 O GLY A 10 -17.884 -14.744 11.868 1.00 0.00 O ATOM 0 H GLY A 10 -19.033 -18.257 11.343 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -20.293 -15.905 11.312 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -19.923 -16.050 13.019 1.00 0.00 H new ATOM 150 N ASN A 11 -17.348 -16.867 11.365 1.00 0.00 N ATOM 151 CA ASN A 11 -15.947 -16.582 11.098 1.00 0.00 C ATOM 152 C ASN A 11 -15.298 -17.782 10.405 1.00 0.00 C ATOM 153 O ASN A 11 -15.314 -18.883 10.947 1.00 0.00 O ATOM 154 CB ASN A 11 -15.227 -16.270 12.410 1.00 0.00 C ATOM 155 CG ASN A 11 -14.033 -15.365 12.222 1.00 0.00 C ATOM 156 OD1 ASN A 11 -12.887 -15.948 11.953 1.00 0.00 O flip ATOM 157 ND2 ASN A 11 -14.152 -14.142 12.288 1.00 0.00 N flip ATOM 0 H ASN A 11 -17.610 -17.843 11.226 1.00 0.00 H new ATOM 0 HA ASN A 11 -15.871 -15.716 10.441 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.928 -15.801 13.101 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -14.901 -17.202 12.871 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -15.060 -13.729 12.500 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -13.342 -13.542 12.131 1.00 0.00 H new ATOM 164 N THR A 12 -14.760 -17.580 9.194 1.00 0.00 N ATOM 165 CA THR A 12 -14.149 -18.680 8.445 1.00 0.00 C ATOM 166 C THR A 12 -13.462 -18.205 7.145 1.00 0.00 C ATOM 167 O THR A 12 -13.015 -19.028 6.346 1.00 0.00 O ATOM 168 CB THR A 12 -15.211 -19.756 8.100 1.00 0.00 C ATOM 169 OG1 THR A 12 -14.592 -21.040 7.947 1.00 0.00 O ATOM 170 CG2 THR A 12 -15.954 -19.400 6.821 1.00 0.00 C ATOM 0 H THR A 12 -14.736 -16.677 8.720 1.00 0.00 H new ATOM 0 HA THR A 12 -13.381 -19.106 9.090 1.00 0.00 H new ATOM 0 HB THR A 12 -15.924 -19.793 8.923 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.199 -21.737 8.274 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.693 -20.171 6.603 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.457 -18.441 6.947 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.245 -19.332 5.996 1.00 0.00 H new ATOM 178 N LEU A 13 -13.377 -16.883 6.952 1.00 0.00 N ATOM 179 CA LEU A 13 -12.803 -16.280 5.733 1.00 0.00 C ATOM 180 C LEU A 13 -11.524 -16.983 5.294 1.00 0.00 C ATOM 181 O LEU A 13 -10.599 -17.142 6.091 1.00 0.00 O ATOM 182 CB LEU A 13 -12.432 -14.816 5.987 1.00 0.00 C ATOM 183 CG LEU A 13 -13.202 -13.726 5.232 1.00 0.00 C ATOM 184 CD1 LEU A 13 -12.400 -12.436 5.240 1.00 0.00 C ATOM 185 CD2 LEU A 13 -13.497 -14.118 3.801 1.00 0.00 C ATOM 0 H LEU A 13 -13.703 -16.198 7.634 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.565 -16.375 4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -12.547 -14.625 7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.374 -14.697 5.754 1.00 0.00 H new ATOM 0 HG LEU A 13 -14.155 -13.588 5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -12.949 -11.663 4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.236 -12.116 6.269 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.439 -12.602 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -14.043 -13.314 3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.561 -14.297 3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.100 -15.026 3.789 1.00 0.00 H new ATOM 197 N PRO A 14 -11.437 -17.383 4.017 1.00 0.00 N ATOM 198 CA PRO A 14 -10.192 -17.896 3.439 1.00 0.00 C ATOM 199 C PRO A 14 -9.134 -16.800 3.344 1.00 0.00 C ATOM 200 O PRO A 14 -7.970 -17.063 3.042 1.00 0.00 O ATOM 201 CB PRO A 14 -10.608 -18.360 2.040 1.00 0.00 C ATOM 202 CG PRO A 14 -11.830 -17.569 1.730 1.00 0.00 C ATOM 203 CD PRO A 14 -12.541 -17.394 3.038 1.00 0.00 C ATOM 0 HA PRO A 14 -9.748 -18.689 4.041 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.820 -18.174 1.310 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.813 -19.430 2.022 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.572 -16.605 1.292 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -12.460 -18.088 1.008 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -13.114 -16.467 3.065 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -13.241 -18.207 3.229 1.00 0.00 H new ATOM 211 N TYR A 15 -9.555 -15.568 3.614 1.00 0.00 N ATOM 212 CA TYR A 15 -8.661 -14.428 3.580 1.00 0.00 C ATOM 213 C TYR A 15 -8.064 -14.169 4.954 1.00 0.00 C ATOM 214 O TYR A 15 -7.073 -13.450 5.066 1.00 0.00 O ATOM 215 CB TYR A 15 -9.387 -13.188 3.062 1.00 0.00 C ATOM 216 CG TYR A 15 -9.462 -13.120 1.554 1.00 0.00 C ATOM 217 CD1 TYR A 15 -8.312 -12.959 0.798 1.00 0.00 C ATOM 218 CD2 TYR A 15 -10.677 -13.217 0.890 1.00 0.00 C ATOM 219 CE1 TYR A 15 -8.367 -12.897 -0.581 1.00 0.00 C ATOM 220 CE2 TYR A 15 -10.741 -13.158 -0.491 1.00 0.00 C ATOM 221 CZ TYR A 15 -9.581 -12.996 -1.221 1.00 0.00 C ATOM 222 OH TYR A 15 -9.634 -12.933 -2.597 1.00 0.00 O ATOM 0 H TYR A 15 -10.518 -15.339 3.860 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.845 -14.656 2.894 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -10.398 -13.172 3.469 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.879 -12.298 3.433 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.356 -12.881 1.295 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -11.586 -13.340 1.460 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.461 -12.771 -1.155 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -11.693 -13.238 -0.995 1.00 0.00 H new ATOM 0 HH TYR A 15 -9.951 -12.047 -2.872 1.00 0.00 H new ATOM 232 N GLN A 16 -8.676 -14.749 5.993 1.00 0.00 N ATOM 233 CA GLN A 16 -8.074 -14.795 7.321 1.00 0.00 C ATOM 234 C GLN A 16 -7.634 -13.404 7.745 1.00 0.00 C ATOM 235 O GLN A 16 -6.493 -13.189 8.169 1.00 0.00 O ATOM 236 CB GLN A 16 -6.887 -15.769 7.313 1.00 0.00 C ATOM 237 CG GLN A 16 -6.392 -16.177 8.694 1.00 0.00 C ATOM 238 CD GLN A 16 -7.464 -16.861 9.518 1.00 0.00 C ATOM 239 OE1 GLN A 16 -8.179 -16.218 10.285 1.00 0.00 O ATOM 240 NE2 GLN A 16 -7.589 -18.167 9.356 1.00 0.00 N ATOM 0 H GLN A 16 -9.592 -15.194 5.934 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.810 -15.149 8.042 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -7.174 -16.666 6.765 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.062 -15.312 6.766 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -5.539 -16.847 8.587 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -6.039 -15.293 9.225 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -6.975 -18.662 8.709 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -8.300 -18.680 9.878 1.00 0.00 H new ATOM 249 N VAL A 17 -8.546 -12.452 7.621 1.00 0.00 N ATOM 250 CA VAL A 17 -8.204 -11.074 7.854 1.00 0.00 C ATOM 251 C VAL A 17 -9.034 -10.530 8.990 1.00 0.00 C ATOM 252 O VAL A 17 -10.176 -10.934 9.186 1.00 0.00 O ATOM 253 CB VAL A 17 -8.391 -10.214 6.591 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.802 -10.336 6.080 1.00 0.00 C ATOM 255 CG2 VAL A 17 -8.051 -8.762 6.868 1.00 0.00 C ATOM 0 H VAL A 17 -9.519 -12.615 7.362 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.148 -11.029 8.120 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.708 -10.581 5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.920 -9.723 5.187 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.012 -11.377 5.835 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.498 -9.997 6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.191 -8.176 5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.704 -8.379 7.652 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.013 -8.687 7.192 1.00 0.00 H new ATOM 265 N PHE A 18 -8.452 -9.617 9.726 1.00 0.00 N ATOM 266 CA PHE A 18 -9.030 -9.113 10.941 1.00 0.00 C ATOM 267 C PHE A 18 -8.030 -8.142 11.542 1.00 0.00 C ATOM 268 O PHE A 18 -8.372 -7.036 11.965 1.00 0.00 O ATOM 269 CB PHE A 18 -9.322 -10.306 11.867 1.00 0.00 C ATOM 270 CG PHE A 18 -10.228 -10.017 13.037 1.00 0.00 C ATOM 271 CD1 PHE A 18 -10.290 -8.756 13.606 1.00 0.00 C ATOM 272 CD2 PHE A 18 -11.033 -11.023 13.556 1.00 0.00 C ATOM 273 CE1 PHE A 18 -11.132 -8.500 14.669 1.00 0.00 C ATOM 274 CE2 PHE A 18 -11.874 -10.771 14.620 1.00 0.00 C ATOM 275 CZ PHE A 18 -11.923 -9.509 15.176 1.00 0.00 C ATOM 0 H PHE A 18 -7.551 -9.199 9.493 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.971 -8.588 10.777 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.769 -11.103 11.273 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -8.375 -10.686 12.249 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.671 -7.963 13.213 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.000 -12.012 13.122 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -11.171 -7.512 15.103 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -12.494 -11.561 15.018 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.581 -9.312 16.009 1.00 0.00 H new ATOM 285 N LEU A 19 -6.777 -8.564 11.525 1.00 0.00 N ATOM 286 CA LEU A 19 -5.668 -7.719 11.927 1.00 0.00 C ATOM 287 C LEU A 19 -4.388 -8.179 11.251 1.00 0.00 C ATOM 288 O LEU A 19 -3.354 -8.397 11.886 1.00 0.00 O ATOM 289 CB LEU A 19 -5.492 -7.668 13.464 1.00 0.00 C ATOM 290 CG LEU A 19 -5.670 -8.990 14.253 1.00 0.00 C ATOM 291 CD1 LEU A 19 -7.130 -9.230 14.583 1.00 0.00 C ATOM 292 CD2 LEU A 19 -5.113 -10.188 13.493 1.00 0.00 C ATOM 0 H LEU A 19 -6.501 -9.501 11.232 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.897 -6.703 11.604 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.494 -7.283 13.675 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.203 -6.943 13.859 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.104 -8.883 15.179 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.229 -10.164 15.137 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.506 -8.406 15.190 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.706 -9.293 13.660 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.259 -11.093 14.083 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.633 -10.288 12.540 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.048 -10.041 13.312 1.00 0.00 H new ATOM 304 N ASN A 20 -4.460 -8.256 9.946 1.00 0.00 N ATOM 305 CA ASN A 20 -3.397 -8.819 9.143 1.00 0.00 C ATOM 306 C ASN A 20 -2.414 -7.737 8.747 1.00 0.00 C ATOM 307 O ASN A 20 -1.283 -8.022 8.352 1.00 0.00 O ATOM 308 CB ASN A 20 -3.994 -9.454 7.895 1.00 0.00 C ATOM 309 CG ASN A 20 -4.844 -8.468 7.123 1.00 0.00 C ATOM 310 OD1 ASN A 20 -5.385 -7.510 7.680 1.00 0.00 O ATOM 311 ND2 ASN A 20 -5.006 -8.696 5.849 1.00 0.00 N ATOM 0 H ASN A 20 -5.261 -7.929 9.405 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.870 -9.576 9.723 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -3.193 -9.824 7.255 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.600 -10.315 8.178 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -5.591 -8.075 5.290 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -4.548 -9.495 5.412 1.00 0.00 H new ATOM 318 N LEU A 21 -2.841 -6.488 8.861 1.00 0.00 N ATOM 319 CA LEU A 21 -1.943 -5.377 8.615 1.00 0.00 C ATOM 320 C LEU A 21 -2.276 -4.194 9.525 1.00 0.00 C ATOM 321 O LEU A 21 -3.437 -3.951 9.856 1.00 0.00 O ATOM 322 CB LEU A 21 -2.075 -4.999 7.135 1.00 0.00 C ATOM 323 CG LEU A 21 -3.461 -5.279 6.527 1.00 0.00 C ATOM 324 CD1 LEU A 21 -4.365 -4.060 6.643 1.00 0.00 C ATOM 325 CD2 LEU A 21 -3.352 -5.740 5.078 1.00 0.00 C ATOM 0 H LEU A 21 -3.792 -6.223 9.119 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.914 -5.660 8.838 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.850 -3.938 7.022 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.325 -5.546 6.565 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.912 -6.090 7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.338 -4.285 6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.491 -3.799 7.694 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.914 -3.221 6.113 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.349 -5.929 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.865 -4.965 4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.763 -6.656 5.031 1.00 0.00 H new ATOM 337 N GLU A 22 -1.231 -3.488 9.944 1.00 0.00 N ATOM 338 CA GLU A 22 -1.360 -2.344 10.845 1.00 0.00 C ATOM 339 C GLU A 22 -1.954 -1.132 10.163 1.00 0.00 C ATOM 340 O GLU A 22 -1.349 -0.620 9.232 1.00 0.00 O ATOM 341 CB GLU A 22 -0.006 -1.967 11.425 1.00 0.00 C ATOM 342 CG GLU A 22 0.737 -3.126 12.065 1.00 0.00 C ATOM 343 CD GLU A 22 2.122 -2.736 12.529 1.00 0.00 C ATOM 344 OE1 GLU A 22 3.067 -2.770 11.710 1.00 0.00 O ATOM 345 OE2 GLU A 22 2.278 -2.384 13.717 1.00 0.00 O ATOM 0 H GLU A 22 -0.270 -3.691 9.670 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.039 -2.653 11.640 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.613 -1.546 10.632 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.147 -1.184 12.170 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.163 -3.497 12.914 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.813 -3.945 11.349 1.00 0.00 H new ATOM 352 N ASN A 23 -3.042 -0.583 10.645 1.00 0.00 N ATOM 353 CA ASN A 23 -3.330 0.776 10.273 1.00 0.00 C ATOM 354 C ASN A 23 -3.650 1.659 11.448 1.00 0.00 C ATOM 355 O ASN A 23 -4.142 1.205 12.477 1.00 0.00 O ATOM 356 CB ASN A 23 -4.287 0.903 9.098 1.00 0.00 C ATOM 357 CG ASN A 23 -5.687 1.285 9.365 1.00 0.00 C ATOM 358 OD1 ASN A 23 -5.927 2.574 9.365 1.00 0.00 O flip ATOM 359 ND2 ASN A 23 -6.553 0.451 9.497 1.00 0.00 N flip ATOM 0 H ASN A 23 -3.714 -1.032 11.267 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.394 1.176 9.883 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -3.869 1.637 8.409 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.299 -0.054 8.576 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.312 -0.540 9.490 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.524 0.739 9.616 1.00 0.00 H new ATOM 366 N GLU A 24 -3.379 2.939 11.262 1.00 0.00 N ATOM 367 CA GLU A 24 -3.348 3.891 12.355 1.00 0.00 C ATOM 368 C GLU A 24 -4.618 4.708 12.355 1.00 0.00 C ATOM 369 O GLU A 24 -4.816 5.594 13.184 1.00 0.00 O ATOM 370 CB GLU A 24 -2.132 4.809 12.195 1.00 0.00 C ATOM 371 CG GLU A 24 -2.046 5.427 10.806 1.00 0.00 C ATOM 372 CD GLU A 24 -0.906 6.413 10.647 1.00 0.00 C ATOM 373 OE1 GLU A 24 0.255 6.045 10.922 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.173 7.564 10.246 1.00 0.00 O ATOM 0 H GLU A 24 -3.175 3.346 10.349 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.272 3.357 13.302 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -2.180 5.603 12.940 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.223 4.241 12.393 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.931 4.631 10.070 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.986 5.933 10.584 1.00 0.00 H new ATOM 381 N HIS A 25 -5.473 4.399 11.400 1.00 0.00 N ATOM 382 CA HIS A 25 -6.739 5.100 11.261 1.00 0.00 C ATOM 383 C HIS A 25 -7.871 4.110 10.987 1.00 0.00 C ATOM 384 O HIS A 25 -8.943 4.472 10.511 1.00 0.00 O ATOM 385 CB HIS A 25 -6.643 6.163 10.162 1.00 0.00 C ATOM 386 CG HIS A 25 -5.739 7.313 10.511 1.00 0.00 C ATOM 387 ND1 HIS A 25 -4.484 7.610 10.098 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -6.089 8.310 11.394 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -4.101 8.761 10.733 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -5.089 9.164 11.510 1.00 0.00 N flip ATOM 0 H HIS A 25 -5.316 3.667 10.707 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.965 5.610 12.198 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.283 5.694 9.246 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.641 6.548 9.952 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -7.034 8.382 11.911 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -3.149 9.257 10.617 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -5.081 9.995 12.101 1.00 0.00 H new ATOM 399 N TYR A 26 -7.578 2.843 11.272 1.00 0.00 N ATOM 400 CA TYR A 26 -8.526 1.718 11.188 1.00 0.00 C ATOM 401 C TYR A 26 -9.918 2.026 11.748 1.00 0.00 C ATOM 402 O TYR A 26 -10.877 1.333 11.407 1.00 0.00 O ATOM 403 CB TYR A 26 -7.917 0.568 12.001 1.00 0.00 C ATOM 404 CG TYR A 26 -8.366 -0.834 11.642 1.00 0.00 C ATOM 405 CD1 TYR A 26 -9.623 -1.303 11.993 1.00 0.00 C ATOM 406 CD2 TYR A 26 -7.503 -1.697 10.974 1.00 0.00 C ATOM 407 CE1 TYR A 26 -10.017 -2.589 11.683 1.00 0.00 C ATOM 408 CE2 TYR A 26 -7.889 -2.989 10.662 1.00 0.00 C ATOM 409 CZ TYR A 26 -9.148 -3.428 11.019 1.00 0.00 C ATOM 410 OH TYR A 26 -9.541 -4.714 10.716 1.00 0.00 O ATOM 0 H TYR A 26 -6.648 2.555 11.578 1.00 0.00 H new ATOM 0 HA TYR A 26 -8.671 1.480 10.134 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -6.833 0.615 11.897 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.144 0.738 13.053 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -10.305 -0.651 12.518 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -6.518 -1.354 10.695 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -11.002 -2.936 11.959 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -7.210 -3.649 10.143 1.00 0.00 H new ATOM 0 HH TYR A 26 -9.020 -5.350 11.249 1.00 0.00 H new ATOM 420 N TYR A 27 -10.026 3.064 12.573 1.00 0.00 N ATOM 421 CA TYR A 27 -11.278 3.408 13.250 1.00 0.00 C ATOM 422 C TYR A 27 -12.453 3.386 12.280 1.00 0.00 C ATOM 423 O TYR A 27 -13.519 2.860 12.594 1.00 0.00 O ATOM 424 CB TYR A 27 -11.164 4.783 13.916 1.00 0.00 C ATOM 425 CG TYR A 27 -12.364 5.150 14.761 1.00 0.00 C ATOM 426 CD1 TYR A 27 -12.467 4.719 16.078 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.394 5.923 14.243 1.00 0.00 C ATOM 428 CE1 TYR A 27 -13.566 5.043 16.851 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.492 6.254 15.010 1.00 0.00 C ATOM 430 CZ TYR A 27 -14.574 5.813 16.312 1.00 0.00 C ATOM 431 OH TYR A 27 -15.677 6.133 17.074 1.00 0.00 O ATOM 0 H TYR A 27 -9.251 3.690 12.792 1.00 0.00 H new ATOM 0 HA TYR A 27 -11.461 2.658 14.019 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.271 4.801 14.541 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -11.029 5.541 13.144 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -11.675 4.121 16.505 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.335 6.271 13.222 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -13.634 4.695 17.871 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.284 6.857 14.591 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.292 6.682 16.544 1.00 0.00 H new ATOM 441 N ALA A 28 -12.248 3.941 11.099 1.00 0.00 N ATOM 442 CA ALA A 28 -13.259 3.888 10.059 1.00 0.00 C ATOM 443 C ALA A 28 -12.625 3.755 8.679 1.00 0.00 C ATOM 444 O ALA A 28 -13.292 3.413 7.704 1.00 0.00 O ATOM 445 CB ALA A 28 -14.131 5.126 10.131 1.00 0.00 C ATOM 0 H ALA A 28 -11.393 4.432 10.837 1.00 0.00 H new ATOM 0 HA ALA A 28 -13.878 3.006 10.222 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.889 5.083 9.349 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.617 5.172 11.105 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.515 6.014 9.991 1.00 0.00 H new ATOM 451 N GLN A 29 -11.324 3.993 8.607 1.00 0.00 N ATOM 452 CA GLN A 29 -10.629 4.054 7.326 1.00 0.00 C ATOM 453 C GLN A 29 -10.476 2.679 6.697 1.00 0.00 C ATOM 454 O GLN A 29 -10.568 2.541 5.476 1.00 0.00 O ATOM 455 CB GLN A 29 -9.272 4.734 7.488 1.00 0.00 C ATOM 456 CG GLN A 29 -9.363 6.128 8.094 1.00 0.00 C ATOM 457 CD GLN A 29 -10.596 6.898 7.664 1.00 0.00 C ATOM 458 OE1 GLN A 29 -10.487 7.620 6.574 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -11.636 6.845 8.316 1.00 0.00 N flip ATOM 0 H GLN A 29 -10.727 4.147 9.419 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.239 4.650 6.648 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.635 4.113 8.118 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.788 4.800 6.513 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.358 6.044 9.181 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.475 6.695 7.815 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.681 6.272 9.158 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.454 7.374 8.015 1.00 0.00 H new ATOM 468 N ALA A 30 -10.275 1.657 7.518 1.00 0.00 N ATOM 469 CA ALA A 30 -10.204 0.296 7.015 1.00 0.00 C ATOM 470 C ALA A 30 -11.586 -0.171 6.579 1.00 0.00 C ATOM 471 O ALA A 30 -11.735 -1.220 5.959 1.00 0.00 O ATOM 472 CB ALA A 30 -9.636 -0.633 8.076 1.00 0.00 C ATOM 0 H ALA A 30 -10.159 1.745 8.528 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.539 0.274 6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.590 -1.649 7.683 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.634 -0.303 8.349 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.277 -0.614 8.957 1.00 0.00 H new ATOM 478 N ILE A 31 -12.596 0.632 6.890 1.00 0.00 N ATOM 479 CA ILE A 31 -13.970 0.278 6.593 1.00 0.00 C ATOM 480 C ILE A 31 -14.421 0.859 5.254 1.00 0.00 C ATOM 481 O ILE A 31 -15.215 0.245 4.542 1.00 0.00 O ATOM 482 CB ILE A 31 -14.925 0.757 7.694 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.303 0.501 9.074 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.268 0.057 7.549 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.283 0.611 10.222 1.00 0.00 C ATOM 0 H ILE A 31 -12.484 1.536 7.350 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.005 -0.810 6.539 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.091 1.830 7.596 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.860 -0.495 9.082 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.492 1.212 9.233 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -16.943 0.400 8.333 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.696 0.289 6.574 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.128 -1.020 7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.766 0.416 11.162 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.708 1.614 10.243 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.082 -0.119 10.090 1.00 0.00 H new ATOM 497 N GLN A 32 -13.898 2.035 4.910 1.00 0.00 N ATOM 498 CA GLN A 32 -14.265 2.702 3.658 1.00 0.00 C ATOM 499 C GLN A 32 -13.990 1.777 2.481 1.00 0.00 C ATOM 500 O GLN A 32 -14.823 1.580 1.601 1.00 0.00 O ATOM 501 CB GLN A 32 -13.450 3.983 3.461 1.00 0.00 C ATOM 502 CG GLN A 32 -13.293 4.836 4.714 1.00 0.00 C ATOM 503 CD GLN A 32 -14.602 5.399 5.228 1.00 0.00 C ATOM 504 OE1 GLN A 32 -15.041 6.466 4.802 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.212 4.711 6.176 1.00 0.00 N ATOM 0 H GLN A 32 -13.221 2.545 5.477 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.325 2.951 3.710 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.459 3.714 3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -13.925 4.584 2.686 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -12.832 4.235 5.498 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -12.611 5.659 4.501 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -14.815 3.830 6.502 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.080 5.061 6.582 1.00 0.00 H new ATOM 514 N LEU A 33 -12.805 1.199 2.494 1.00 0.00 N ATOM 515 CA LEU A 33 -12.367 0.316 1.431 1.00 0.00 C ATOM 516 C LEU A 33 -12.573 -1.153 1.786 1.00 0.00 C ATOM 517 O LEU A 33 -12.245 -2.017 0.992 1.00 0.00 O ATOM 518 CB LEU A 33 -10.912 0.586 1.014 1.00 0.00 C ATOM 519 CG LEU A 33 -9.804 0.610 2.102 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.161 -0.148 3.362 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.511 0.062 1.526 1.00 0.00 C ATOM 0 H LEU A 33 -12.121 1.328 3.239 1.00 0.00 H new ATOM 0 HA LEU A 33 -12.998 0.537 0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.635 -0.171 0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.890 1.548 0.503 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.688 1.653 2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.336 -0.083 4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.057 0.286 3.806 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.348 -1.194 3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.735 0.080 2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.667 -0.964 1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.201 0.676 0.680 1.00 0.00 H new ATOM 533 N ALA A 34 -13.066 -1.414 2.997 1.00 0.00 N ATOM 534 CA ALA A 34 -13.206 -2.777 3.534 1.00 0.00 C ATOM 535 C ALA A 34 -13.691 -3.786 2.501 1.00 0.00 C ATOM 536 O ALA A 34 -12.960 -4.695 2.127 1.00 0.00 O ATOM 537 CB ALA A 34 -14.166 -2.773 4.704 1.00 0.00 C ATOM 0 H ALA A 34 -13.382 -0.687 3.639 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.209 -3.087 3.848 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.265 -3.785 5.097 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.784 -2.116 5.486 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -15.141 -2.415 4.373 1.00 0.00 H new ATOM 543 N GLN A 35 -14.916 -3.603 2.033 1.00 0.00 N ATOM 544 CA GLN A 35 -15.537 -4.531 1.094 1.00 0.00 C ATOM 545 C GLN A 35 -14.812 -4.563 -0.253 1.00 0.00 C ATOM 546 O GLN A 35 -15.031 -5.459 -1.068 1.00 0.00 O ATOM 547 CB GLN A 35 -17.024 -4.197 0.905 1.00 0.00 C ATOM 548 CG GLN A 35 -17.420 -2.764 1.259 1.00 0.00 C ATOM 549 CD GLN A 35 -16.766 -1.716 0.383 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.654 -1.163 0.852 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.277 -1.373 -0.678 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.507 -2.812 2.290 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.455 -5.529 1.525 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.293 -4.385 -0.135 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.614 -4.881 1.515 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.503 -2.666 1.180 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.157 -2.571 2.299 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.132 -1.825 -1.002 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.847 -0.636 -1.237 1.00 0.00 H new ATOM 560 N LEU A 36 -13.940 -3.593 -0.475 1.00 0.00 N ATOM 561 CA LEU A 36 -13.111 -3.572 -1.668 1.00 0.00 C ATOM 562 C LEU A 36 -11.859 -4.385 -1.391 1.00 0.00 C ATOM 563 O LEU A 36 -11.424 -5.216 -2.186 1.00 0.00 O ATOM 564 CB LEU A 36 -12.708 -2.132 -2.010 1.00 0.00 C ATOM 565 CG LEU A 36 -13.795 -1.089 -1.795 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.239 0.305 -2.002 1.00 0.00 C ATOM 567 CD2 LEU A 36 -14.962 -1.341 -2.733 1.00 0.00 C ATOM 0 H LEU A 36 -13.788 -2.808 0.158 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.667 -3.990 -2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.841 -1.861 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.394 -2.097 -3.053 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.153 -1.168 -0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.029 1.039 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.431 0.484 -1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.856 0.397 -3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.731 -0.587 -2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.617 -1.287 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.376 -2.331 -2.540 1.00 0.00 H new ATOM 579 N PHE A 37 -11.307 -4.130 -0.221 1.00 0.00 N ATOM 580 CA PHE A 37 -10.062 -4.728 0.215 1.00 0.00 C ATOM 581 C PHE A 37 -10.267 -6.201 0.513 1.00 0.00 C ATOM 582 O PHE A 37 -9.351 -6.992 0.396 1.00 0.00 O ATOM 583 CB PHE A 37 -9.563 -3.984 1.458 1.00 0.00 C ATOM 584 CG PHE A 37 -8.075 -4.006 1.651 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.244 -3.323 0.781 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.508 -4.692 2.711 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.875 -3.324 0.963 1.00 0.00 C ATOM 588 CE2 PHE A 37 -6.141 -4.694 2.900 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.322 -4.009 2.024 1.00 0.00 C ATOM 0 H PHE A 37 -11.717 -3.493 0.462 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.315 -4.647 -0.574 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.892 -2.947 1.399 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.036 -4.419 2.339 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.671 -2.782 -0.051 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.143 -5.232 3.398 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.238 -2.789 0.275 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.712 -5.231 3.733 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.252 -4.010 2.170 1.00 0.00 H new ATOM 599 N ALA A 38 -11.480 -6.567 0.873 1.00 0.00 N ATOM 600 CA ALA A 38 -11.797 -7.964 1.137 1.00 0.00 C ATOM 601 C ALA A 38 -11.974 -8.750 -0.162 1.00 0.00 C ATOM 602 O ALA A 38 -12.346 -9.922 -0.140 1.00 0.00 O ATOM 603 CB ALA A 38 -13.050 -8.068 1.995 1.00 0.00 C ATOM 0 H ALA A 38 -12.262 -5.923 0.990 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.959 -8.401 1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.275 -9.118 2.184 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.886 -7.555 2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.888 -7.606 1.473 1.00 0.00 H new ATOM 609 N HIS A 39 -11.705 -8.110 -1.296 1.00 0.00 N ATOM 610 CA HIS A 39 -12.034 -8.701 -2.583 1.00 0.00 C ATOM 611 C HIS A 39 -10.791 -9.058 -3.415 1.00 0.00 C ATOM 612 O HIS A 39 -10.610 -10.216 -3.793 1.00 0.00 O ATOM 613 CB HIS A 39 -12.936 -7.740 -3.356 1.00 0.00 C ATOM 614 CG HIS A 39 -13.989 -8.421 -4.169 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.878 -8.623 -5.522 1.00 0.00 N ATOM 616 CD2 HIS A 39 -15.188 -8.933 -3.812 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.962 -9.227 -5.966 1.00 0.00 C ATOM 618 NE2 HIS A 39 -15.772 -9.427 -4.947 1.00 0.00 N ATOM 0 H HIS A 39 -11.265 -7.191 -1.348 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.554 -9.640 -2.394 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.417 -7.062 -2.651 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.319 -7.129 -4.016 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -13.080 -8.348 -6.095 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -15.607 -8.949 -2.817 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -15.153 -9.510 -6.991 1.00 0.00 H new ATOM 627 N GLU A 40 -9.927 -8.079 -3.685 1.00 0.00 N ATOM 628 CA GLU A 40 -8.808 -8.283 -4.624 1.00 0.00 C ATOM 629 C GLU A 40 -7.476 -8.508 -3.938 1.00 0.00 C ATOM 630 O GLU A 40 -6.422 -8.327 -4.556 1.00 0.00 O ATOM 631 CB GLU A 40 -8.622 -7.088 -5.544 1.00 0.00 C ATOM 632 CG GLU A 40 -9.555 -7.048 -6.750 1.00 0.00 C ATOM 633 CD GLU A 40 -11.013 -7.234 -6.407 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.646 -6.273 -5.940 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.535 -8.348 -6.614 1.00 0.00 O ATOM 0 H GLU A 40 -9.973 -7.146 -3.276 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.088 -9.177 -5.181 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.765 -6.177 -4.963 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.592 -7.081 -5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.432 -6.092 -7.260 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.256 -7.825 -7.453 1.00 0.00 H new ATOM 642 N VAL A 41 -7.493 -8.887 -2.691 1.00 0.00 N ATOM 643 CA VAL A 41 -6.254 -9.064 -1.975 1.00 0.00 C ATOM 644 C VAL A 41 -5.755 -10.488 -2.109 1.00 0.00 C ATOM 645 O VAL A 41 -6.356 -11.304 -2.804 1.00 0.00 O ATOM 646 CB VAL A 41 -6.401 -8.691 -0.494 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.579 -7.191 -0.350 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.568 -9.434 0.132 1.00 0.00 C ATOM 0 H VAL A 41 -8.338 -9.078 -2.152 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.521 -8.391 -2.420 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.493 -8.985 0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.682 -6.936 0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.709 -6.680 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.473 -6.877 -0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.655 -9.156 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.488 -9.172 -0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.399 -10.508 0.054 1.00 0.00 H new ATOM 658 N ASP A 42 -4.641 -10.772 -1.472 1.00 0.00 N ATOM 659 CA ASP A 42 -4.076 -12.109 -1.496 1.00 0.00 C ATOM 660 C ASP A 42 -4.601 -12.881 -0.290 1.00 0.00 C ATOM 661 O ASP A 42 -5.294 -12.281 0.525 1.00 0.00 O ATOM 662 CB ASP A 42 -2.548 -12.010 -1.533 1.00 0.00 C ATOM 663 CG ASP A 42 -1.844 -13.308 -1.235 1.00 0.00 C ATOM 664 OD1 ASP A 42 -1.615 -14.093 -2.177 1.00 0.00 O ATOM 665 OD2 ASP A 42 -1.524 -13.541 -0.054 1.00 0.00 O ATOM 0 H ASP A 42 -4.105 -10.095 -0.929 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.377 -12.656 -2.389 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.240 -11.659 -2.518 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.225 -11.259 -0.812 1.00 0.00 H new ATOM 670 N ASP A 43 -4.305 -14.175 -0.161 1.00 0.00 N ATOM 671 CA ASP A 43 -4.871 -14.984 0.929 1.00 0.00 C ATOM 672 C ASP A 43 -4.599 -14.356 2.297 1.00 0.00 C ATOM 673 O ASP A 43 -5.330 -14.602 3.252 1.00 0.00 O ATOM 674 CB ASP A 43 -4.342 -16.426 0.902 1.00 0.00 C ATOM 675 CG ASP A 43 -2.867 -16.546 1.247 1.00 0.00 C ATOM 676 OD1 ASP A 43 -2.526 -16.546 2.449 1.00 0.00 O ATOM 677 OD2 ASP A 43 -2.049 -16.671 0.314 1.00 0.00 O ATOM 0 H ASP A 43 -3.683 -14.685 -0.789 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.949 -15.010 0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -4.920 -17.028 1.604 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -4.509 -16.845 -0.090 1.00 0.00 H new ATOM 682 N ASN A 44 -3.551 -13.543 2.387 1.00 0.00 N ATOM 683 CA ASN A 44 -3.249 -12.822 3.623 1.00 0.00 C ATOM 684 C ASN A 44 -4.247 -11.688 3.857 1.00 0.00 C ATOM 685 O ASN A 44 -4.644 -11.414 4.988 1.00 0.00 O ATOM 686 CB ASN A 44 -1.827 -12.255 3.578 1.00 0.00 C ATOM 687 CG ASN A 44 -1.645 -11.070 4.508 1.00 0.00 C ATOM 688 OD1 ASN A 44 -1.961 -9.884 4.003 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -1.250 -11.218 5.662 1.00 0.00 N flip ATOM 0 H ASN A 44 -2.898 -13.366 1.624 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.328 -13.530 4.448 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -1.118 -13.038 3.849 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.592 -11.952 2.558 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -1.019 -12.150 6.006 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -1.153 -10.409 6.276 1.00 0.00 H new ATOM 696 N GLY A 45 -4.633 -11.025 2.777 1.00 0.00 N ATOM 697 CA GLY A 45 -5.567 -9.925 2.875 1.00 0.00 C ATOM 698 C GLY A 45 -4.934 -8.572 2.599 1.00 0.00 C ATOM 699 O GLY A 45 -5.434 -7.555 3.062 1.00 0.00 O ATOM 0 H GLY A 45 -4.314 -11.231 1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.383 -10.087 2.171 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.004 -9.917 3.873 1.00 0.00 H new ATOM 703 N GLN A 46 -3.829 -8.551 1.855 1.00 0.00 N ATOM 704 CA GLN A 46 -3.162 -7.289 1.522 1.00 0.00 C ATOM 705 C GLN A 46 -3.354 -6.925 0.049 1.00 0.00 C ATOM 706 O GLN A 46 -3.547 -7.808 -0.792 1.00 0.00 O ATOM 707 CB GLN A 46 -1.665 -7.337 1.846 1.00 0.00 C ATOM 708 CG GLN A 46 -0.828 -8.144 0.865 1.00 0.00 C ATOM 709 CD GLN A 46 -0.788 -9.609 1.209 1.00 0.00 C ATOM 710 OE1 GLN A 46 -1.754 -10.355 0.718 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 0.096 -10.066 1.925 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.379 -9.383 1.474 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.628 -6.520 2.138 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.281 -6.317 1.877 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.536 -7.757 2.844 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.233 -8.021 -0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.188 -7.750 0.850 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.828 -9.454 2.286 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.100 -11.059 2.160 1.00 0.00 H new ATOM 720 N LEU A 47 -3.291 -5.619 -0.235 1.00 0.00 N ATOM 721 CA LEU A 47 -3.449 -5.064 -1.589 1.00 0.00 C ATOM 722 C LEU A 47 -2.607 -5.821 -2.616 1.00 0.00 C ATOM 723 O LEU A 47 -1.382 -5.869 -2.499 1.00 0.00 O ATOM 724 CB LEU A 47 -3.023 -3.584 -1.574 1.00 0.00 C ATOM 725 CG LEU A 47 -2.898 -2.894 -2.942 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.230 -2.316 -3.398 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.843 -1.801 -2.885 1.00 0.00 C ATOM 0 H LEU A 47 -3.127 -4.907 0.476 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.495 -5.163 -1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.744 -3.027 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.062 -3.510 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.594 -3.647 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.105 -1.836 -4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.965 -3.117 -3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.576 -1.581 -2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.764 -1.320 -3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.126 -1.060 -2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.881 -2.238 -2.617 1.00 0.00 H new ATOM 739 N ASP A 48 -3.257 -6.418 -3.617 1.00 0.00 N ATOM 740 CA ASP A 48 -2.531 -7.082 -4.687 1.00 0.00 C ATOM 741 C ASP A 48 -2.531 -6.205 -5.927 1.00 0.00 C ATOM 742 O ASP A 48 -3.572 -5.989 -6.514 1.00 0.00 O ATOM 743 CB ASP A 48 -3.190 -8.410 -5.022 1.00 0.00 C ATOM 744 CG ASP A 48 -2.241 -9.349 -5.727 1.00 0.00 C ATOM 745 OD1 ASP A 48 -1.864 -9.060 -6.878 1.00 0.00 O ATOM 746 OD2 ASP A 48 -1.865 -10.378 -5.126 1.00 0.00 O ATOM 0 H ASP A 48 -4.273 -6.452 -3.704 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.507 -7.258 -4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.549 -8.878 -4.106 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.061 -8.234 -5.653 1.00 0.00 H new ATOM 751 N LEU A 49 -1.378 -5.724 -6.351 1.00 0.00 N ATOM 752 CA LEU A 49 -1.328 -4.745 -7.448 1.00 0.00 C ATOM 753 C LEU A 49 -1.832 -5.337 -8.763 1.00 0.00 C ATOM 754 O LEU A 49 -2.034 -4.614 -9.733 1.00 0.00 O ATOM 755 CB LEU A 49 0.089 -4.205 -7.677 1.00 0.00 C ATOM 756 CG LEU A 49 0.647 -3.234 -6.627 1.00 0.00 C ATOM 757 CD1 LEU A 49 -0.099 -1.906 -6.657 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.581 -3.849 -5.244 1.00 0.00 C ATOM 0 H LEU A 49 -0.469 -5.983 -5.967 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.981 -3.928 -7.140 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.768 -5.055 -7.746 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.107 -3.704 -8.645 1.00 0.00 H new ATOM 0 HG LEU A 49 1.692 -3.040 -6.871 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.317 -1.238 -5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.006 -1.452 -7.642 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.155 -2.077 -6.447 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.981 -3.146 -4.514 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.456 -4.079 -4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.170 -4.766 -5.225 1.00 0.00 H new ATOM 770 N ALA A 50 -2.010 -6.648 -8.810 1.00 0.00 N ATOM 771 CA ALA A 50 -2.542 -7.286 -10.005 1.00 0.00 C ATOM 772 C ALA A 50 -4.054 -7.118 -10.075 1.00 0.00 C ATOM 773 O ALA A 50 -4.598 -6.681 -11.086 1.00 0.00 O ATOM 774 CB ALA A 50 -2.172 -8.759 -10.040 1.00 0.00 C ATOM 0 H ALA A 50 -1.797 -7.286 -8.043 1.00 0.00 H new ATOM 0 HA ALA A 50 -2.099 -6.800 -10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.580 -9.215 -10.942 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.087 -8.862 -10.041 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.583 -9.258 -9.163 1.00 0.00 H new ATOM 780 N LYS A 51 -4.730 -7.440 -8.981 1.00 0.00 N ATOM 781 CA LYS A 51 -6.185 -7.413 -8.950 1.00 0.00 C ATOM 782 C LYS A 51 -6.667 -6.203 -8.177 1.00 0.00 C ATOM 783 O LYS A 51 -7.598 -5.520 -8.585 1.00 0.00 O ATOM 784 CB LYS A 51 -6.738 -8.684 -8.293 1.00 0.00 C ATOM 785 CG LYS A 51 -5.931 -9.934 -8.599 1.00 0.00 C ATOM 786 CD LYS A 51 -5.063 -10.349 -7.416 1.00 0.00 C ATOM 787 CE LYS A 51 -5.859 -11.129 -6.380 1.00 0.00 C ATOM 788 NZ LYS A 51 -4.975 -11.810 -5.392 1.00 0.00 N ATOM 0 H LYS A 51 -4.294 -7.723 -8.103 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.544 -7.359 -9.978 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.770 -8.539 -7.213 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.765 -8.836 -8.625 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.607 -10.749 -8.858 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.299 -9.755 -9.469 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.232 -10.958 -7.771 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.632 -9.462 -6.952 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.534 -10.452 -5.856 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.479 -11.871 -6.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.367 -11.691 -4.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.917 -12.823 -5.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.024 -11.391 -5.431 1.00 0.00 H new ATOM 802 N ALA A 52 -6.013 -5.925 -7.063 1.00 0.00 N ATOM 803 CA ALA A 52 -6.423 -4.840 -6.192 1.00 0.00 C ATOM 804 C ALA A 52 -6.139 -3.489 -6.816 1.00 0.00 C ATOM 805 O ALA A 52 -6.544 -2.456 -6.291 1.00 0.00 O ATOM 806 CB ALA A 52 -5.754 -4.939 -4.841 1.00 0.00 C ATOM 0 H ALA A 52 -5.193 -6.438 -6.740 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.500 -4.932 -6.053 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.082 -4.112 -4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.025 -5.884 -4.369 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.672 -4.893 -4.966 1.00 0.00 H new ATOM 812 N LEU A 53 -5.434 -3.499 -7.930 1.00 0.00 N ATOM 813 CA LEU A 53 -5.235 -2.291 -8.706 1.00 0.00 C ATOM 814 C LEU A 53 -6.546 -1.941 -9.409 1.00 0.00 C ATOM 815 O LEU A 53 -6.781 -0.799 -9.796 1.00 0.00 O ATOM 816 CB LEU A 53 -4.086 -2.508 -9.695 1.00 0.00 C ATOM 817 CG LEU A 53 -3.600 -1.275 -10.451 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.452 -0.629 -9.696 1.00 0.00 C ATOM 819 CD2 LEU A 53 -3.169 -1.649 -11.859 1.00 0.00 C ATOM 0 H LEU A 53 -4.989 -4.331 -8.318 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.960 -1.453 -8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.241 -2.930 -9.150 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.400 -3.255 -10.425 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.420 -0.560 -10.526 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.108 0.251 -10.240 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.790 -0.333 -8.703 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.632 -1.341 -9.602 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.825 -0.757 -12.383 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.358 -2.376 -11.810 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.013 -2.082 -12.395 1.00 0.00 H new ATOM 831 N LYS A 54 -7.404 -2.950 -9.521 1.00 0.00 N ATOM 832 CA LYS A 54 -8.770 -2.790 -10.000 1.00 0.00 C ATOM 833 C LYS A 54 -9.643 -2.427 -8.810 1.00 0.00 C ATOM 834 O LYS A 54 -10.547 -1.604 -8.900 1.00 0.00 O ATOM 835 CB LYS A 54 -9.246 -4.112 -10.620 1.00 0.00 C ATOM 836 CG LYS A 54 -10.466 -3.996 -11.533 1.00 0.00 C ATOM 837 CD LYS A 54 -11.766 -3.828 -10.753 1.00 0.00 C ATOM 838 CE LYS A 54 -12.077 -5.043 -9.887 1.00 0.00 C ATOM 839 NZ LYS A 54 -13.363 -4.890 -9.153 1.00 0.00 N ATOM 0 H LYS A 54 -7.166 -3.912 -9.279 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.827 -2.008 -10.757 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.424 -4.545 -11.190 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.478 -4.810 -9.816 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.335 -3.146 -12.202 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.534 -4.886 -12.158 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.698 -2.942 -10.122 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -12.587 -3.660 -11.450 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.121 -5.933 -10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.268 -5.196 -9.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.537 -5.738 -8.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.313 -4.055 -8.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.139 -4.770 -9.834 1.00 0.00 H new ATOM 853 N LYS A 55 -9.336 -3.051 -7.683 1.00 0.00 N ATOM 854 CA LYS A 55 -10.023 -2.779 -6.425 1.00 0.00 C ATOM 855 C LYS A 55 -9.844 -1.324 -6.031 1.00 0.00 C ATOM 856 O LYS A 55 -10.737 -0.711 -5.456 1.00 0.00 O ATOM 857 CB LYS A 55 -9.454 -3.667 -5.325 1.00 0.00 C ATOM 858 CG LYS A 55 -9.884 -3.297 -3.935 1.00 0.00 C ATOM 859 CD LYS A 55 -8.738 -3.503 -2.974 1.00 0.00 C ATOM 860 CE LYS A 55 -8.107 -2.187 -2.599 1.00 0.00 C ATOM 861 NZ LYS A 55 -9.015 -1.395 -1.735 1.00 0.00 N ATOM 0 H LYS A 55 -8.605 -3.759 -7.612 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.085 -2.988 -6.556 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.750 -4.698 -5.520 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.366 -3.632 -5.375 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.209 -2.257 -3.910 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.737 -3.905 -3.634 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.097 -4.007 -2.077 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.990 -4.153 -3.428 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.166 -2.365 -2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.871 -1.622 -3.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.657 -0.422 -1.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.967 -1.380 -2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.059 -1.826 -0.790 1.00 0.00 H new ATOM 875 N ALA A 56 -8.665 -0.801 -6.330 1.00 0.00 N ATOM 876 CA ALA A 56 -8.319 0.586 -6.049 1.00 0.00 C ATOM 877 C ALA A 56 -9.200 1.533 -6.834 1.00 0.00 C ATOM 878 O ALA A 56 -9.481 2.647 -6.401 1.00 0.00 O ATOM 879 CB ALA A 56 -6.868 0.826 -6.399 1.00 0.00 C ATOM 0 H ALA A 56 -7.916 -1.329 -6.777 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.477 0.774 -4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.610 1.864 -6.189 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.236 0.167 -5.803 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.710 0.620 -7.458 1.00 0.00 H new ATOM 885 N GLN A 57 -9.647 1.063 -7.982 1.00 0.00 N ATOM 886 CA GLN A 57 -10.477 1.854 -8.872 1.00 0.00 C ATOM 887 C GLN A 57 -11.860 2.072 -8.264 1.00 0.00 C ATOM 888 O GLN A 57 -12.625 2.924 -8.718 1.00 0.00 O ATOM 889 CB GLN A 57 -10.580 1.147 -10.226 1.00 0.00 C ATOM 890 CG GLN A 57 -9.225 0.827 -10.835 1.00 0.00 C ATOM 891 CD GLN A 57 -8.365 2.058 -11.021 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.565 2.370 -10.016 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -8.412 2.718 -12.056 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.446 0.124 -8.325 1.00 0.00 H new ATOM 0 HA GLN A 57 -10.022 2.834 -9.016 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -11.145 0.223 -10.105 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -11.143 1.776 -10.916 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.702 0.116 -10.195 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.370 0.341 -11.800 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.044 2.443 -12.808 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.819 3.541 -12.163 1.00 0.00 H new ATOM 902 N ALA A 58 -12.159 1.315 -7.216 1.00 0.00 N ATOM 903 CA ALA A 58 -13.449 1.409 -6.549 1.00 0.00 C ATOM 904 C ALA A 58 -13.325 2.033 -5.160 1.00 0.00 C ATOM 905 O ALA A 58 -14.260 1.964 -4.362 1.00 0.00 O ATOM 906 CB ALA A 58 -14.083 0.030 -6.444 1.00 0.00 C ATOM 0 H ALA A 58 -11.524 0.628 -6.810 1.00 0.00 H new ATOM 0 HA ALA A 58 -14.085 2.059 -7.150 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -15.048 0.110 -5.943 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.226 -0.382 -7.443 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.430 -0.628 -5.870 1.00 0.00 H new ATOM 912 N GLN A 59 -12.174 2.642 -4.866 1.00 0.00 N ATOM 913 CA GLN A 59 -11.938 3.227 -3.542 1.00 0.00 C ATOM 914 C GLN A 59 -12.874 4.400 -3.275 1.00 0.00 C ATOM 915 O GLN A 59 -13.297 5.081 -4.208 1.00 0.00 O ATOM 916 CB GLN A 59 -10.488 3.700 -3.388 1.00 0.00 C ATOM 917 CG GLN A 59 -9.618 2.892 -2.424 1.00 0.00 C ATOM 918 CD GLN A 59 -9.368 1.464 -2.845 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.297 0.921 -2.593 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.358 0.824 -3.434 1.00 0.00 N ATOM 0 H GLN A 59 -11.397 2.743 -5.519 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.136 2.439 -2.815 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.016 3.686 -4.370 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.499 4.737 -3.054 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.658 3.397 -2.312 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.093 2.889 -1.443 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.235 1.308 -3.628 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.248 -0.156 -3.696 1.00 0.00 H new ATOM 929 N PRO A 60 -13.216 4.613 -1.993 1.00 0.00 N ATOM 930 CA PRO A 60 -14.102 5.678 -1.524 1.00 0.00 C ATOM 931 C PRO A 60 -14.022 6.983 -2.332 1.00 0.00 C ATOM 932 O PRO A 60 -15.050 7.490 -2.787 1.00 0.00 O ATOM 933 CB PRO A 60 -13.640 5.891 -0.061 1.00 0.00 C ATOM 934 CG PRO A 60 -12.619 4.825 0.210 1.00 0.00 C ATOM 935 CD PRO A 60 -12.787 3.800 -0.862 1.00 0.00 C ATOM 0 HA PRO A 60 -15.149 5.395 -1.631 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.212 6.884 0.072 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.480 5.811 0.629 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.611 5.240 0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.769 4.385 1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.857 3.270 -1.070 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.530 3.048 -0.595 1.00 0.00 H new ATOM 943 N ASP A 61 -12.817 7.514 -2.536 1.00 0.00 N ATOM 944 CA ASP A 61 -12.675 8.809 -3.208 1.00 0.00 C ATOM 945 C ASP A 61 -11.914 8.689 -4.536 1.00 0.00 C ATOM 946 O ASP A 61 -12.515 8.783 -5.604 1.00 0.00 O ATOM 947 CB ASP A 61 -11.980 9.808 -2.278 1.00 0.00 C ATOM 948 CG ASP A 61 -11.948 11.216 -2.838 1.00 0.00 C ATOM 949 OD1 ASP A 61 -12.973 11.922 -2.744 1.00 0.00 O ATOM 950 OD2 ASP A 61 -10.897 11.630 -3.355 1.00 0.00 O ATOM 0 H ASP A 61 -11.939 7.079 -2.253 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.675 9.172 -3.443 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.492 9.817 -1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.959 9.474 -2.092 1.00 0.00 H new ATOM 955 N LEU A 62 -10.599 8.486 -4.474 1.00 0.00 N ATOM 956 CA LEU A 62 -9.790 8.319 -5.688 1.00 0.00 C ATOM 957 C LEU A 62 -9.347 6.866 -5.884 1.00 0.00 C ATOM 958 O LEU A 62 -10.066 5.933 -5.521 1.00 0.00 O ATOM 959 CB LEU A 62 -8.561 9.231 -5.651 1.00 0.00 C ATOM 960 CG LEU A 62 -8.857 10.711 -5.425 1.00 0.00 C ATOM 961 CD1 LEU A 62 -7.567 11.503 -5.350 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.754 11.256 -6.529 1.00 0.00 C ATOM 0 H LEU A 62 -10.070 8.433 -3.603 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.421 8.598 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.895 8.885 -4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.021 9.124 -6.592 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.383 10.814 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.796 12.556 -5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.960 11.133 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.016 11.390 -6.284 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.952 12.312 -6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.257 11.140 -7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.695 10.706 -6.538 1.00 0.00 H new ATOM 974 N ALA A 63 -8.160 6.690 -6.467 1.00 0.00 N ATOM 975 CA ALA A 63 -7.666 5.377 -6.861 1.00 0.00 C ATOM 976 C ALA A 63 -6.151 5.310 -6.698 1.00 0.00 C ATOM 977 O ALA A 63 -5.571 6.072 -5.933 1.00 0.00 O ATOM 978 CB ALA A 63 -8.047 5.083 -8.305 1.00 0.00 C ATOM 0 H ALA A 63 -7.518 7.454 -6.677 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.122 4.627 -6.215 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.672 4.099 -8.587 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.132 5.100 -8.406 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.610 5.839 -8.958 1.00 0.00 H new ATOM 984 N ILE A 64 -5.523 4.367 -7.385 1.00 0.00 N ATOM 985 CA ILE A 64 -4.068 4.247 -7.389 1.00 0.00 C ATOM 986 C ILE A 64 -3.394 5.578 -7.718 1.00 0.00 C ATOM 987 O ILE A 64 -3.540 6.111 -8.819 1.00 0.00 O ATOM 988 CB ILE A 64 -3.603 3.182 -8.409 1.00 0.00 C ATOM 989 CG1 ILE A 64 -4.240 3.440 -9.779 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.965 1.791 -7.925 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.644 2.620 -10.902 1.00 0.00 C ATOM 0 H ILE A 64 -6.001 3.667 -7.952 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.775 3.942 -6.384 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.519 3.250 -8.505 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.308 3.229 -9.717 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.138 4.498 -10.022 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.631 1.053 -8.655 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.479 1.601 -6.968 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.046 1.718 -7.804 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.150 2.862 -11.837 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.582 2.847 -10.995 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.770 1.559 -10.685 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.665 6.124 -6.757 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.966 7.379 -6.989 1.00 0.00 C ATOM 1005 C ILE A 65 -0.463 7.188 -6.902 1.00 0.00 C ATOM 1006 O ILE A 65 0.300 7.816 -7.633 1.00 0.00 O ATOM 1007 CB ILE A 65 -2.386 8.477 -5.988 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.907 8.636 -5.979 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.707 9.800 -6.324 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -4.390 9.867 -5.239 1.00 0.00 C ATOM 0 H ILE A 65 -2.543 5.727 -5.825 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.242 7.701 -7.993 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.066 8.176 -4.991 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.264 8.679 -7.008 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.353 7.752 -5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -2.016 10.560 -5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.625 9.676 -6.277 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.993 10.111 -7.329 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.478 9.910 -5.277 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.064 9.818 -4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.975 10.759 -5.708 1.00 0.00 H new ATOM 1022 N ALA A 66 -0.037 6.305 -6.017 1.00 0.00 N ATOM 1023 CA ALA A 66 1.369 6.181 -5.707 1.00 0.00 C ATOM 1024 C ALA A 66 1.847 4.735 -5.752 1.00 0.00 C ATOM 1025 O ALA A 66 1.311 3.866 -5.072 1.00 0.00 O ATOM 1026 CB ALA A 66 1.623 6.777 -4.336 1.00 0.00 C ATOM 0 H ALA A 66 -0.645 5.667 -5.504 1.00 0.00 H new ATOM 0 HA ALA A 66 1.934 6.722 -6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.682 6.689 -4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.337 7.829 -4.338 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.033 6.242 -3.592 1.00 0.00 H new ATOM 1032 N THR A 67 2.845 4.490 -6.576 1.00 0.00 N ATOM 1033 CA THR A 67 3.575 3.238 -6.564 1.00 0.00 C ATOM 1034 C THR A 67 5.067 3.572 -6.545 1.00 0.00 C ATOM 1035 O THR A 67 5.775 3.411 -7.540 1.00 0.00 O ATOM 1036 CB THR A 67 3.224 2.356 -7.790 1.00 0.00 C ATOM 1037 OG1 THR A 67 3.416 3.089 -9.008 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.781 1.866 -7.720 1.00 0.00 C ATOM 0 H THR A 67 3.174 5.156 -7.275 1.00 0.00 H new ATOM 0 HA THR A 67 3.299 2.662 -5.681 1.00 0.00 H new ATOM 0 HB THR A 67 3.890 1.493 -7.776 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.327 3.449 -9.033 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.563 1.250 -8.593 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.641 1.275 -6.815 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.106 2.722 -7.703 1.00 0.00 H new ATOM 1046 N ASN A 68 5.530 4.065 -5.401 1.00 0.00 N ATOM 1047 CA ASN A 68 6.875 4.625 -5.282 1.00 0.00 C ATOM 1048 C ASN A 68 7.746 3.782 -4.362 1.00 0.00 C ATOM 1049 O ASN A 68 7.234 3.049 -3.521 1.00 0.00 O ATOM 1050 CB ASN A 68 6.811 6.080 -4.782 1.00 0.00 C ATOM 1051 CG ASN A 68 5.915 6.288 -3.561 1.00 0.00 C ATOM 1052 OD1 ASN A 68 5.830 5.299 -2.684 1.00 0.00 O flip ATOM 1053 ND2 ASN A 68 5.306 7.347 -3.404 1.00 0.00 N flip ATOM 0 H ASN A 68 4.990 4.089 -4.536 1.00 0.00 H new ATOM 0 HA ASN A 68 7.330 4.616 -6.273 1.00 0.00 H new ATOM 0 HB2 ASN A 68 7.820 6.413 -4.538 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.453 6.715 -5.593 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.391 8.091 -4.096 1.00 0.00 H new ATOM 0 HD22 ASN A 68 4.717 7.480 -2.582 1.00 0.00 H new ATOM 1060 N ASN A 69 9.061 3.860 -4.537 1.00 0.00 N ATOM 1061 CA ASN A 69 9.985 3.067 -3.725 1.00 0.00 C ATOM 1062 C ASN A 69 11.126 3.948 -3.220 1.00 0.00 C ATOM 1063 O ASN A 69 11.124 5.160 -3.429 1.00 0.00 O ATOM 1064 CB ASN A 69 10.583 1.894 -4.521 1.00 0.00 C ATOM 1065 CG ASN A 69 9.588 1.120 -5.377 1.00 0.00 C ATOM 1066 OD1 ASN A 69 8.340 1.043 -4.948 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.950 0.586 -6.424 1.00 0.00 N flip ATOM 0 H ASN A 69 9.512 4.459 -5.228 1.00 0.00 H new ATOM 0 HA ASN A 69 9.415 2.665 -2.887 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.372 2.278 -5.167 1.00 0.00 H new ATOM 0 HB3 ASN A 69 11.052 1.202 -3.821 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.921 0.664 -6.727 1.00 0.00 H new ATOM 0 HD22 ASN A 69 9.280 0.065 -6.989 1.00 0.00 H new ATOM 1074 N MET A 70 12.107 3.330 -2.563 1.00 0.00 N ATOM 1075 CA MET A 70 13.274 4.052 -2.058 1.00 0.00 C ATOM 1076 C MET A 70 14.540 3.240 -2.309 1.00 0.00 C ATOM 1077 O MET A 70 14.493 2.009 -2.323 1.00 0.00 O ATOM 1078 CB MET A 70 13.126 4.326 -0.554 1.00 0.00 C ATOM 1079 CG MET A 70 13.725 3.247 0.345 1.00 0.00 C ATOM 1080 SD MET A 70 13.255 3.418 2.086 1.00 0.00 S ATOM 1081 CE MET A 70 12.829 5.160 2.206 1.00 0.00 C ATOM 0 H MET A 70 12.116 2.329 -2.368 1.00 0.00 H new ATOM 0 HA MET A 70 13.346 5.004 -2.585 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.600 5.280 -0.322 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.067 4.431 -0.319 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.408 2.268 -0.015 1.00 0.00 H new ATOM 0 HG3 MET A 70 14.812 3.280 0.265 1.00 0.00 H new ATOM 0 HE1 MET A 70 12.662 5.423 3.251 1.00 0.00 H new ATOM 0 HE2 MET A 70 13.645 5.762 1.807 1.00 0.00 H new ATOM 0 HE3 MET A 70 11.922 5.353 1.634 1.00 0.00 H new ATOM 1091 N THR A 71 15.662 3.928 -2.497 1.00 0.00 N ATOM 1092 CA THR A 71 16.945 3.274 -2.688 1.00 0.00 C ATOM 1093 C THR A 71 18.017 3.899 -1.798 1.00 0.00 C ATOM 1094 O THR A 71 18.510 4.997 -2.059 1.00 0.00 O ATOM 1095 CB THR A 71 17.400 3.322 -4.157 1.00 0.00 C ATOM 1096 OG1 THR A 71 17.181 4.630 -4.707 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.662 2.281 -4.984 1.00 0.00 C ATOM 0 H THR A 71 15.704 4.947 -2.521 1.00 0.00 H new ATOM 0 HA THR A 71 16.811 2.230 -2.406 1.00 0.00 H new ATOM 0 HB THR A 71 18.466 3.099 -4.189 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.516 5.307 -4.083 1.00 0.00 H new ATOM 0 HG21 THR A 71 16.999 2.333 -6.019 1.00 0.00 H new ATOM 0 HG22 THR A 71 16.867 1.288 -4.585 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.590 2.475 -4.941 1.00 0.00 H new ATOM 1105 N LEU A 72 18.365 3.182 -0.748 1.00 0.00 N ATOM 1106 CA LEU A 72 19.352 3.633 0.226 1.00 0.00 C ATOM 1107 C LEU A 72 20.442 2.583 0.315 1.00 0.00 C ATOM 1108 O LEU A 72 20.152 1.404 0.428 1.00 0.00 O ATOM 1109 CB LEU A 72 18.718 3.801 1.618 1.00 0.00 C ATOM 1110 CG LEU A 72 19.358 4.830 2.573 1.00 0.00 C ATOM 1111 CD1 LEU A 72 19.088 4.433 4.013 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.855 4.996 2.345 1.00 0.00 C ATOM 0 H LEU A 72 17.971 2.264 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 72 19.751 4.596 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.672 4.075 1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.731 2.830 2.113 1.00 0.00 H new ATOM 0 HG LEU A 72 18.899 5.795 2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 72 19.542 5.163 4.683 1.00 0.00 H new ATOM 0 HD12 LEU A 72 18.012 4.402 4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 72 19.515 3.449 4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 72 21.250 5.732 3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 72 21.355 4.040 2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 72 21.032 5.335 1.324 1.00 0.00 H new ATOM 1124 N LYS A 73 21.684 2.981 0.215 1.00 0.00 N ATOM 1125 CA LYS A 73 22.754 2.028 0.375 1.00 0.00 C ATOM 1126 C LYS A 73 23.934 2.678 1.051 1.00 0.00 C ATOM 1127 O LYS A 73 24.110 3.895 1.000 1.00 0.00 O ATOM 1128 CB LYS A 73 23.177 1.414 -0.972 1.00 0.00 C ATOM 1129 CG LYS A 73 24.175 2.248 -1.782 1.00 0.00 C ATOM 1130 CD LYS A 73 23.675 3.653 -2.088 1.00 0.00 C ATOM 1131 CE LYS A 73 22.456 3.642 -3.000 1.00 0.00 C ATOM 1132 NZ LYS A 73 22.758 3.036 -4.325 1.00 0.00 N ATOM 0 H LYS A 73 21.977 3.940 0.027 1.00 0.00 H new ATOM 0 HA LYS A 73 22.385 1.217 1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.614 0.433 -0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.285 1.255 -1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 73 25.113 2.315 -1.231 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.391 1.734 -2.719 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.425 4.159 -1.156 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.474 4.227 -2.558 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.650 3.085 -2.522 1.00 0.00 H new ATOM 0 HE3 LYS A 73 22.099 4.662 -3.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.982 3.243 -4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 23.644 3.435 -4.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.859 2.006 -4.221 1.00 0.00 H new ATOM 1146 N LYS A 74 24.708 1.857 1.720 1.00 0.00 N ATOM 1147 CA LYS A 74 25.895 2.307 2.385 1.00 0.00 C ATOM 1148 C LYS A 74 27.057 1.397 2.037 1.00 0.00 C ATOM 1149 O LYS A 74 26.896 0.260 1.608 1.00 0.00 O ATOM 1150 CB LYS A 74 25.716 2.436 3.911 1.00 0.00 C ATOM 1151 CG LYS A 74 24.703 1.489 4.537 1.00 0.00 C ATOM 1152 CD LYS A 74 23.266 1.946 4.304 1.00 0.00 C ATOM 1153 CE LYS A 74 22.278 1.219 5.207 1.00 0.00 C ATOM 1154 NZ LYS A 74 22.491 1.531 6.647 1.00 0.00 N ATOM 0 H LYS A 74 24.527 0.858 1.815 1.00 0.00 H new ATOM 0 HA LYS A 74 26.111 3.313 2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 74 26.683 2.272 4.387 1.00 0.00 H new ATOM 0 HB3 LYS A 74 25.418 3.460 4.139 1.00 0.00 H new ATOM 0 HG2 LYS A 74 24.837 0.490 4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.890 1.416 5.608 1.00 0.00 H new ATOM 0 HD2 LYS A 74 23.195 3.019 4.480 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.997 1.775 3.262 1.00 0.00 H new ATOM 0 HE2 LYS A 74 21.262 1.494 4.925 1.00 0.00 H new ATOM 0 HE3 LYS A 74 22.372 0.144 5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.646 1.260 7.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 23.314 1.001 6.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 22.662 2.551 6.760 1.00 0.00 H new ATOM 1168 N SER A 75 28.216 1.935 2.223 1.00 0.00 N ATOM 1169 CA SER A 75 29.412 1.498 1.571 1.00 0.00 C ATOM 1170 C SER A 75 30.556 2.344 2.093 1.00 0.00 C ATOM 1171 O SER A 75 30.315 3.431 2.618 1.00 0.00 O ATOM 1172 CB SER A 75 29.273 1.691 0.068 1.00 0.00 C ATOM 1173 OG SER A 75 28.439 0.701 -0.516 1.00 0.00 O ATOM 0 H SER A 75 28.365 2.721 2.856 1.00 0.00 H new ATOM 0 HA SER A 75 29.596 0.442 1.771 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.861 2.679 -0.135 1.00 0.00 H new ATOM 0 HB3 SER A 75 30.259 1.655 -0.396 1.00 0.00 H new ATOM 0 HG SER A 75 27.969 0.211 0.191 1.00 0.00 H new ATOM 1179 N PHE A 76 31.782 1.855 1.982 1.00 0.00 N ATOM 1180 CA PHE A 76 32.949 2.607 2.453 1.00 0.00 C ATOM 1181 C PHE A 76 33.270 3.754 1.471 1.00 0.00 C ATOM 1182 O PHE A 76 34.415 4.170 1.294 1.00 0.00 O ATOM 1183 CB PHE A 76 34.144 1.656 2.611 1.00 0.00 C ATOM 1184 CG PHE A 76 35.376 2.287 3.203 1.00 0.00 C ATOM 1185 CD1 PHE A 76 35.295 3.077 4.337 1.00 0.00 C ATOM 1186 CD2 PHE A 76 36.618 2.080 2.624 1.00 0.00 C ATOM 1187 CE1 PHE A 76 36.427 3.650 4.882 1.00 0.00 C ATOM 1188 CE2 PHE A 76 37.753 2.651 3.164 1.00 0.00 C ATOM 1189 CZ PHE A 76 37.658 3.438 4.295 1.00 0.00 C ATOM 0 H PHE A 76 32.000 0.946 1.573 1.00 0.00 H new ATOM 0 HA PHE A 76 32.733 3.050 3.425 1.00 0.00 H new ATOM 0 HB2 PHE A 76 33.843 0.818 3.240 1.00 0.00 H new ATOM 0 HB3 PHE A 76 34.396 1.246 1.633 1.00 0.00 H new ATOM 0 HD1 PHE A 76 34.335 3.247 4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.699 1.465 1.740 1.00 0.00 H new ATOM 0 HE1 PHE A 76 36.349 4.264 5.767 1.00 0.00 H new ATOM 0 HE2 PHE A 76 38.715 2.482 2.702 1.00 0.00 H new ATOM 0 HZ PHE A 76 38.544 3.886 4.719 1.00 0.00 H new ATOM 1199 N SER A 77 32.211 4.234 0.832 1.00 0.00 N ATOM 1200 CA SER A 77 32.207 5.472 0.077 1.00 0.00 C ATOM 1201 C SER A 77 31.961 6.625 1.056 1.00 0.00 C ATOM 1202 O SER A 77 32.209 6.482 2.256 1.00 0.00 O ATOM 1203 CB SER A 77 31.094 5.408 -0.980 1.00 0.00 C ATOM 1204 OG SER A 77 31.085 6.555 -1.814 1.00 0.00 O ATOM 0 H SER A 77 31.309 3.757 0.827 1.00 0.00 H new ATOM 0 HA SER A 77 33.159 5.626 -0.432 1.00 0.00 H new ATOM 0 HB2 SER A 77 31.227 4.516 -1.592 1.00 0.00 H new ATOM 0 HB3 SER A 77 30.128 5.313 -0.484 1.00 0.00 H new ATOM 0 HG SER A 77 30.364 6.475 -2.473 1.00 0.00 H new ATOM 1210 N THR A 78 31.476 7.756 0.574 1.00 0.00 N ATOM 1211 CA THR A 78 31.190 8.868 1.451 1.00 0.00 C ATOM 1212 C THR A 78 29.686 9.007 1.680 1.00 0.00 C ATOM 1213 O THR A 78 28.860 8.700 0.804 1.00 0.00 O ATOM 1214 CB THR A 78 31.756 10.181 0.874 1.00 0.00 C ATOM 1215 OG1 THR A 78 31.384 10.316 -0.505 1.00 0.00 O ATOM 1216 CG2 THR A 78 33.271 10.225 0.999 1.00 0.00 C ATOM 0 H THR A 78 31.275 7.924 -0.412 1.00 0.00 H new ATOM 0 HA THR A 78 31.673 8.669 2.408 1.00 0.00 H new ATOM 0 HB THR A 78 31.336 11.008 1.447 1.00 0.00 H new ATOM 0 HG1 THR A 78 31.747 11.154 -0.861 1.00 0.00 H new ATOM 0 HG21 THR A 78 33.643 11.162 0.584 1.00 0.00 H new ATOM 0 HG22 THR A 78 33.551 10.157 2.050 1.00 0.00 H new ATOM 0 HG23 THR A 78 33.706 9.388 0.452 1.00 0.00 H new ATOM 1224 N LEU A 79 29.322 9.486 2.862 1.00 0.00 N ATOM 1225 CA LEU A 79 27.923 9.685 3.198 1.00 0.00 C ATOM 1226 C LEU A 79 27.378 10.885 2.445 1.00 0.00 C ATOM 1227 O LEU A 79 26.212 11.253 2.590 1.00 0.00 O ATOM 1228 CB LEU A 79 27.711 9.843 4.710 1.00 0.00 C ATOM 1229 CG LEU A 79 27.906 8.569 5.538 1.00 0.00 C ATOM 1230 CD1 LEU A 79 29.379 8.199 5.647 1.00 0.00 C ATOM 1231 CD2 LEU A 79 27.295 8.740 6.916 1.00 0.00 C ATOM 0 H LEU A 79 29.976 9.743 3.601 1.00 0.00 H new ATOM 0 HA LEU A 79 27.374 8.794 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 79 28.399 10.604 5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 79 26.701 10.216 4.881 1.00 0.00 H new ATOM 0 HG LEU A 79 27.397 7.752 5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 79 29.483 7.291 6.241 1.00 0.00 H new ATOM 0 HD12 LEU A 79 29.786 8.030 4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 79 29.924 9.011 6.128 1.00 0.00 H new ATOM 0 HD21 LEU A 79 27.440 7.828 7.494 1.00 0.00 H new ATOM 0 HD22 LEU A 79 27.777 9.574 7.427 1.00 0.00 H new ATOM 0 HD23 LEU A 79 26.228 8.942 6.819 1.00 0.00 H new ATOM 1243 N SER A 80 28.248 11.467 1.628 1.00 0.00 N ATOM 1244 CA SER A 80 27.883 12.497 0.675 1.00 0.00 C ATOM 1245 C SER A 80 26.835 11.968 -0.300 1.00 0.00 C ATOM 1246 O SER A 80 26.099 12.734 -0.915 1.00 0.00 O ATOM 1247 CB SER A 80 29.137 12.933 -0.079 1.00 0.00 C ATOM 1248 OG SER A 80 30.163 13.301 0.831 1.00 0.00 O ATOM 0 H SER A 80 29.240 11.230 1.612 1.00 0.00 H new ATOM 0 HA SER A 80 27.456 13.351 1.201 1.00 0.00 H new ATOM 0 HB2 SER A 80 29.484 12.122 -0.719 1.00 0.00 H new ATOM 0 HB3 SER A 80 28.902 13.774 -0.731 1.00 0.00 H new ATOM 0 HG SER A 80 30.960 13.576 0.332 1.00 0.00 H new ATOM 1254 N ALA A 81 26.776 10.650 -0.436 1.00 0.00 N ATOM 1255 CA ALA A 81 25.767 10.021 -1.267 1.00 0.00 C ATOM 1256 C ALA A 81 24.770 9.266 -0.404 1.00 0.00 C ATOM 1257 O ALA A 81 23.564 9.299 -0.652 1.00 0.00 O ATOM 1258 CB ALA A 81 26.415 9.080 -2.271 1.00 0.00 C ATOM 0 H ALA A 81 27.416 9.999 0.019 1.00 0.00 H new ATOM 0 HA ALA A 81 25.236 10.799 -1.815 1.00 0.00 H new ATOM 0 HB1 ALA A 81 25.643 8.617 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA A 81 27.098 9.642 -2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 81 26.969 8.306 -1.739 1.00 0.00 H new ATOM 1264 N LEU A 82 25.288 8.606 0.629 1.00 0.00 N ATOM 1265 CA LEU A 82 24.467 7.756 1.497 1.00 0.00 C ATOM 1266 C LEU A 82 23.323 8.541 2.141 1.00 0.00 C ATOM 1267 O LEU A 82 22.158 8.169 2.008 1.00 0.00 O ATOM 1268 CB LEU A 82 25.318 7.106 2.595 1.00 0.00 C ATOM 1269 CG LEU A 82 26.266 5.964 2.169 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.972 6.249 0.851 1.00 0.00 C ATOM 1271 CD2 LEU A 82 27.303 5.732 3.251 1.00 0.00 C ATOM 0 H LEU A 82 26.274 8.642 0.888 1.00 0.00 H new ATOM 0 HA LEU A 82 24.041 6.978 0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.918 7.886 3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 82 24.645 6.719 3.360 1.00 0.00 H new ATOM 0 HG LEU A 82 25.652 5.074 2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.625 5.413 0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 82 26.231 6.380 0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.566 7.158 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.971 4.926 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.881 6.644 3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 82 26.804 5.460 4.181 1.00 0.00 H new ATOM 1283 N THR A 83 23.646 9.629 2.835 1.00 0.00 N ATOM 1284 CA THR A 83 22.618 10.395 3.531 1.00 0.00 C ATOM 1285 C THR A 83 21.787 11.216 2.555 1.00 0.00 C ATOM 1286 O THR A 83 20.598 11.428 2.775 1.00 0.00 O ATOM 1287 CB THR A 83 23.203 11.334 4.600 1.00 0.00 C ATOM 1288 OG1 THR A 83 24.138 12.247 4.008 1.00 0.00 O ATOM 1289 CG2 THR A 83 23.889 10.540 5.700 1.00 0.00 C ATOM 0 H THR A 83 24.593 9.995 2.930 1.00 0.00 H new ATOM 0 HA THR A 83 21.984 9.661 4.029 1.00 0.00 H new ATOM 0 HB THR A 83 22.380 11.899 5.037 1.00 0.00 H new ATOM 0 HG1 THR A 83 24.904 11.748 3.655 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.295 11.225 6.444 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.166 9.876 6.174 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.698 9.949 5.271 1.00 0.00 H new ATOM 1297 N THR A 84 22.422 11.665 1.478 1.00 0.00 N ATOM 1298 CA THR A 84 21.750 12.458 0.458 1.00 0.00 C ATOM 1299 C THR A 84 20.517 11.741 -0.075 1.00 0.00 C ATOM 1300 O THR A 84 19.434 12.329 -0.174 1.00 0.00 O ATOM 1301 CB THR A 84 22.705 12.762 -0.707 1.00 0.00 C ATOM 1302 OG1 THR A 84 23.767 13.608 -0.252 1.00 0.00 O ATOM 1303 CG2 THR A 84 21.971 13.420 -1.863 1.00 0.00 C ATOM 0 H THR A 84 23.409 11.491 1.289 1.00 0.00 H new ATOM 0 HA THR A 84 21.438 13.393 0.924 1.00 0.00 H new ATOM 0 HB THR A 84 23.119 11.820 -1.066 1.00 0.00 H new ATOM 0 HG1 THR A 84 24.608 13.332 -0.672 1.00 0.00 H new ATOM 0 HG21 THR A 84 22.673 13.623 -2.672 1.00 0.00 H new ATOM 0 HG22 THR A 84 21.186 12.754 -2.222 1.00 0.00 H new ATOM 0 HG23 THR A 84 21.526 14.356 -1.526 1.00 0.00 H new ATOM 1311 N THR A 85 20.675 10.466 -0.394 1.00 0.00 N ATOM 1312 CA THR A 85 19.580 9.701 -0.937 1.00 0.00 C ATOM 1313 C THR A 85 18.583 9.384 0.172 1.00 0.00 C ATOM 1314 O THR A 85 17.378 9.425 -0.043 1.00 0.00 O ATOM 1315 CB THR A 85 20.061 8.401 -1.640 1.00 0.00 C ATOM 1316 OG1 THR A 85 18.965 7.764 -2.312 1.00 0.00 O ATOM 1317 CG2 THR A 85 20.687 7.420 -0.660 1.00 0.00 C ATOM 0 H THR A 85 21.547 9.948 -0.285 1.00 0.00 H new ATOM 0 HA THR A 85 19.093 10.305 -1.703 1.00 0.00 H new ATOM 0 HB THR A 85 20.823 8.692 -2.363 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.978 6.803 -2.120 1.00 0.00 H new ATOM 0 HG21 THR A 85 21.009 6.526 -1.195 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.548 7.885 -0.180 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.954 7.145 0.098 1.00 0.00 H new ATOM 1325 N LEU A 86 19.105 9.129 1.373 1.00 0.00 N ATOM 1326 CA LEU A 86 18.277 8.823 2.535 1.00 0.00 C ATOM 1327 C LEU A 86 17.336 9.972 2.856 1.00 0.00 C ATOM 1328 O LEU A 86 16.170 9.751 3.143 1.00 0.00 O ATOM 1329 CB LEU A 86 19.153 8.525 3.757 1.00 0.00 C ATOM 1330 CG LEU A 86 18.413 8.506 5.101 1.00 0.00 C ATOM 1331 CD1 LEU A 86 17.420 7.355 5.165 1.00 0.00 C ATOM 1332 CD2 LEU A 86 19.403 8.428 6.251 1.00 0.00 C ATOM 0 H LEU A 86 20.107 9.129 1.564 1.00 0.00 H new ATOM 0 HA LEU A 86 17.683 7.942 2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.635 7.558 3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 86 19.945 9.272 3.807 1.00 0.00 H new ATOM 0 HG LEU A 86 17.851 9.435 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 86 16.911 7.367 6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 86 16.687 7.462 4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 86 17.950 6.410 5.047 1.00 0.00 H new ATOM 0 HD21 LEU A 86 18.862 8.415 7.197 1.00 0.00 H new ATOM 0 HD22 LEU A 86 19.996 7.518 6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 86 20.063 9.295 6.222 1.00 0.00 H new ATOM 1344 N SER A 87 17.844 11.193 2.807 1.00 0.00 N ATOM 1345 CA SER A 87 17.040 12.357 3.147 1.00 0.00 C ATOM 1346 C SER A 87 15.964 12.590 2.085 1.00 0.00 C ATOM 1347 O SER A 87 14.767 12.733 2.398 1.00 0.00 O ATOM 1348 CB SER A 87 17.948 13.582 3.308 1.00 0.00 C ATOM 1349 OG SER A 87 18.845 13.707 2.214 1.00 0.00 O ATOM 0 H SER A 87 18.805 11.404 2.537 1.00 0.00 H new ATOM 0 HA SER A 87 16.531 12.183 4.095 1.00 0.00 H new ATOM 0 HB2 SER A 87 17.338 14.482 3.385 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.513 13.499 4.237 1.00 0.00 H new ATOM 0 HG SER A 87 19.596 13.089 2.335 1.00 0.00 H new ATOM 1355 N GLU A 88 16.393 12.570 0.825 1.00 0.00 N ATOM 1356 CA GLU A 88 15.490 12.744 -0.304 1.00 0.00 C ATOM 1357 C GLU A 88 14.365 11.723 -0.245 1.00 0.00 C ATOM 1358 O GLU A 88 13.209 12.031 -0.528 1.00 0.00 O ATOM 1359 CB GLU A 88 16.259 12.600 -1.622 1.00 0.00 C ATOM 1360 CG GLU A 88 15.396 12.751 -2.865 1.00 0.00 C ATOM 1361 CD GLU A 88 14.691 14.090 -2.933 1.00 0.00 C ATOM 1362 OE1 GLU A 88 15.382 15.131 -2.945 1.00 0.00 O ATOM 1363 OE2 GLU A 88 13.440 14.112 -2.974 1.00 0.00 O ATOM 0 H GLU A 88 17.369 12.434 0.562 1.00 0.00 H new ATOM 0 HA GLU A 88 15.059 13.744 -0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.052 13.347 -1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.741 11.623 -1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.019 12.629 -3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 88 14.653 11.953 -2.885 1.00 0.00 H new ATOM 1370 N GLN A 89 14.706 10.513 0.155 1.00 0.00 N ATOM 1371 CA GLN A 89 13.735 9.441 0.223 1.00 0.00 C ATOM 1372 C GLN A 89 13.273 9.205 1.656 1.00 0.00 C ATOM 1373 O GLN A 89 12.636 8.201 1.959 1.00 0.00 O ATOM 1374 CB GLN A 89 14.324 8.164 -0.348 1.00 0.00 C ATOM 1375 CG GLN A 89 15.336 7.506 0.558 1.00 0.00 C ATOM 1376 CD GLN A 89 15.979 6.324 -0.110 1.00 0.00 C ATOM 1377 OE1 GLN A 89 16.171 6.318 -1.322 1.00 0.00 O ATOM 1378 NE2 GLN A 89 16.271 5.296 0.660 1.00 0.00 N ATOM 0 H GLN A 89 15.650 10.249 0.438 1.00 0.00 H new ATOM 0 HA GLN A 89 12.869 9.734 -0.370 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.517 7.460 -0.549 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.797 8.388 -1.304 1.00 0.00 H new ATOM 0 HG2 GLN A 89 16.102 8.230 0.838 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.849 7.186 1.479 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.095 5.344 1.664 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.673 4.452 0.253 1.00 0.00 H new ATOM 1387 N LEU A 90 13.582 10.132 2.537 1.00 0.00 N ATOM 1388 CA LEU A 90 13.094 10.049 3.902 1.00 0.00 C ATOM 1389 C LEU A 90 11.613 10.344 3.876 1.00 0.00 C ATOM 1390 O LEU A 90 10.859 9.911 4.745 1.00 0.00 O ATOM 1391 CB LEU A 90 13.845 11.035 4.813 1.00 0.00 C ATOM 1392 CG LEU A 90 13.545 10.941 6.316 1.00 0.00 C ATOM 1393 CD1 LEU A 90 14.714 11.492 7.112 1.00 0.00 C ATOM 1394 CD2 LEU A 90 12.282 11.710 6.676 1.00 0.00 C ATOM 0 H LEU A 90 14.163 10.946 2.338 1.00 0.00 H new ATOM 0 HA LEU A 90 13.268 9.053 4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.915 10.886 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.616 12.048 4.482 1.00 0.00 H new ATOM 0 HG LEU A 90 13.392 9.890 6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 90 14.494 11.422 8.177 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.611 10.915 6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.878 12.536 6.843 1.00 0.00 H new ATOM 0 HD21 LEU A 90 12.097 11.624 7.747 1.00 0.00 H new ATOM 0 HD22 LEU A 90 12.408 12.760 6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 90 11.436 11.297 6.127 1.00 0.00 H new ATOM 1406 N LYS A 91 11.197 11.054 2.835 1.00 0.00 N ATOM 1407 CA LYS A 91 9.780 11.296 2.614 1.00 0.00 C ATOM 1408 C LYS A 91 8.991 9.977 2.618 1.00 0.00 C ATOM 1409 O LYS A 91 7.963 9.874 3.279 1.00 0.00 O ATOM 1410 CB LYS A 91 9.554 12.069 1.308 1.00 0.00 C ATOM 1411 CG LYS A 91 10.150 11.406 0.078 1.00 0.00 C ATOM 1412 CD LYS A 91 9.972 12.272 -1.158 1.00 0.00 C ATOM 1413 CE LYS A 91 10.599 11.628 -2.382 1.00 0.00 C ATOM 1414 NZ LYS A 91 10.478 12.489 -3.586 1.00 0.00 N ATOM 0 H LYS A 91 11.815 11.468 2.137 1.00 0.00 H new ATOM 0 HA LYS A 91 9.410 11.910 3.435 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.482 12.195 1.155 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.981 13.067 1.411 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.211 11.217 0.242 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.675 10.438 -0.082 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.910 12.439 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.424 13.249 -0.987 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.652 11.425 -2.186 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.119 10.668 -2.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.918 12.013 -4.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.473 12.662 -3.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.958 13.396 -3.414 1.00 0.00 H new ATOM 1428 N ILE A 92 9.480 8.940 1.935 1.00 0.00 N ATOM 1429 CA ILE A 92 8.735 7.687 1.914 1.00 0.00 C ATOM 1430 C ILE A 92 9.040 6.796 3.113 1.00 0.00 C ATOM 1431 O ILE A 92 8.948 5.575 3.016 1.00 0.00 O ATOM 1432 CB ILE A 92 8.833 6.817 0.635 1.00 0.00 C ATOM 1433 CG1 ILE A 92 9.638 7.404 -0.514 1.00 0.00 C ATOM 1434 CG2 ILE A 92 7.424 6.570 0.132 1.00 0.00 C ATOM 1435 CD1 ILE A 92 11.125 7.295 -0.354 1.00 0.00 C ATOM 0 H ILE A 92 10.354 8.941 1.409 1.00 0.00 H new ATOM 0 HA ILE A 92 7.713 8.065 1.946 1.00 0.00 H new ATOM 0 HB ILE A 92 9.366 5.915 0.936 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.347 6.903 -1.437 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.374 8.456 -0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.461 5.959 -0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.850 6.050 0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.947 7.523 -0.095 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.618 7.739 -1.219 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.433 7.822 0.549 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.406 6.245 -0.275 1.00 0.00 H new ATOM 1447 N GLU A 93 9.433 7.376 4.237 1.00 0.00 N ATOM 1448 CA GLU A 93 9.526 6.597 5.464 1.00 0.00 C ATOM 1449 C GLU A 93 8.154 6.554 6.147 1.00 0.00 C ATOM 1450 O GLU A 93 8.046 6.417 7.366 1.00 0.00 O ATOM 1451 CB GLU A 93 10.586 7.139 6.424 1.00 0.00 C ATOM 1452 CG GLU A 93 11.141 6.048 7.326 1.00 0.00 C ATOM 1453 CD GLU A 93 11.887 6.568 8.534 1.00 0.00 C ATOM 1454 OE1 GLU A 93 13.095 6.846 8.419 1.00 0.00 O ATOM 1455 OE2 GLU A 93 11.274 6.632 9.620 1.00 0.00 O ATOM 0 H GLU A 93 9.687 8.360 4.327 1.00 0.00 H new ATOM 0 HA GLU A 93 9.837 5.588 5.194 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.399 7.587 5.853 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.152 7.930 7.035 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.319 5.417 7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.810 5.415 6.743 1.00 0.00 H new ATOM 1462 N GLY A 94 7.107 6.652 5.335 1.00 0.00 N ATOM 1463 CA GLY A 94 5.751 6.638 5.843 1.00 0.00 C ATOM 1464 C GLY A 94 5.173 8.030 5.991 1.00 0.00 C ATOM 1465 O GLY A 94 4.691 8.412 7.056 1.00 0.00 O ATOM 0 H GLY A 94 7.178 6.742 4.321 1.00 0.00 H new ATOM 0 HA2 GLY A 94 5.121 6.056 5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 94 5.734 6.136 6.810 1.00 0.00 H new ATOM 1469 N VAL A 95 5.199 8.777 4.893 1.00 0.00 N ATOM 1470 CA VAL A 95 4.611 10.107 4.828 1.00 0.00 C ATOM 1471 C VAL A 95 3.100 10.007 4.575 1.00 0.00 C ATOM 1472 O VAL A 95 2.522 10.707 3.741 1.00 0.00 O ATOM 1473 CB VAL A 95 5.321 10.944 3.730 1.00 0.00 C ATOM 1474 CG1 VAL A 95 5.067 10.377 2.337 1.00 0.00 C ATOM 1475 CG2 VAL A 95 4.940 12.406 3.799 1.00 0.00 C ATOM 0 H VAL A 95 5.631 8.474 4.020 1.00 0.00 H new ATOM 0 HA VAL A 95 4.753 10.614 5.782 1.00 0.00 H new ATOM 0 HB VAL A 95 6.391 10.876 3.926 1.00 0.00 H new ATOM 0 HG11 VAL A 95 5.580 10.990 1.596 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.443 9.355 2.286 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.996 10.381 2.132 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.459 12.955 3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 95 3.863 12.508 3.662 1.00 0.00 H new ATOM 0 HG23 VAL A 95 5.222 12.810 4.771 1.00 0.00 H new ATOM 1485 N LEU A 96 2.464 9.113 5.312 1.00 0.00 N ATOM 1486 CA LEU A 96 1.031 8.914 5.206 1.00 0.00 C ATOM 1487 C LEU A 96 0.332 9.757 6.270 1.00 0.00 C ATOM 1488 O LEU A 96 -0.185 10.834 5.982 1.00 0.00 O ATOM 1489 CB LEU A 96 0.702 7.423 5.367 1.00 0.00 C ATOM 1490 CG LEU A 96 1.516 6.487 4.471 1.00 0.00 C ATOM 1491 CD1 LEU A 96 1.319 5.042 4.894 1.00 0.00 C ATOM 1492 CD2 LEU A 96 1.130 6.674 3.010 1.00 0.00 C ATOM 0 H LEU A 96 2.922 8.510 5.995 1.00 0.00 H new ATOM 0 HA LEU A 96 0.677 9.230 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.864 7.140 6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.357 7.274 5.157 1.00 0.00 H new ATOM 0 HG LEU A 96 2.571 6.737 4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.905 4.390 4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.646 4.917 5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.264 4.780 4.814 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.720 6.000 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.071 6.452 2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.323 7.704 2.712 1.00 0.00 H new ATOM 1504 N GLY A 97 0.280 9.240 7.484 1.00 0.00 N ATOM 1505 CA GLY A 97 -0.044 10.044 8.635 1.00 0.00 C ATOM 1506 C GLY A 97 1.212 10.351 9.431 1.00 0.00 C ATOM 1507 O GLY A 97 1.349 9.908 10.570 1.00 0.00 O ATOM 0 H GLY A 97 0.461 8.258 7.693 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -0.518 10.973 8.317 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.763 9.519 9.264 1.00 0.00 H new ATOM 1511 N ILE A 98 2.145 11.062 8.799 1.00 0.00 N ATOM 1512 CA ILE A 98 3.461 11.373 9.387 1.00 0.00 C ATOM 1513 C ILE A 98 3.337 11.897 10.825 1.00 0.00 C ATOM 1514 O ILE A 98 2.296 12.430 11.224 1.00 0.00 O ATOM 1515 CB ILE A 98 4.221 12.411 8.517 1.00 0.00 C ATOM 1516 CG1 ILE A 98 5.728 12.349 8.764 1.00 0.00 C ATOM 1517 CG2 ILE A 98 3.716 13.826 8.783 1.00 0.00 C ATOM 1518 CD1 ILE A 98 6.387 11.121 8.176 1.00 0.00 C ATOM 0 H ILE A 98 2.016 11.443 7.862 1.00 0.00 H new ATOM 0 HA ILE A 98 4.026 10.441 9.413 1.00 0.00 H new ATOM 0 HB ILE A 98 4.028 12.157 7.475 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.194 13.239 8.341 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.913 12.372 9.838 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.266 14.532 8.160 1.00 0.00 H new ATOM 0 HG22 ILE A 98 2.654 13.884 8.546 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.867 14.075 9.833 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.456 11.144 8.390 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.948 10.226 8.617 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.233 11.107 7.097 1.00 0.00 H new ATOM 1530 N SER A 99 4.412 11.756 11.589 1.00 0.00 N ATOM 1531 CA SER A 99 4.397 12.075 13.006 1.00 0.00 C ATOM 1532 C SER A 99 4.829 13.516 13.270 1.00 0.00 C ATOM 1533 O SER A 99 4.955 14.315 12.339 1.00 0.00 O ATOM 1534 CB SER A 99 5.335 11.110 13.734 1.00 0.00 C ATOM 1535 OG SER A 99 4.792 9.801 13.769 1.00 0.00 O ATOM 0 H SER A 99 5.311 11.420 11.245 1.00 0.00 H new ATOM 0 HA SER A 99 3.376 11.970 13.374 1.00 0.00 H new ATOM 0 HB2 SER A 99 6.303 11.092 13.234 1.00 0.00 H new ATOM 0 HB3 SER A 99 5.508 11.463 14.751 1.00 0.00 H new ATOM 0 HG SER A 99 5.411 9.203 14.238 1.00 0.00 H new ATOM 1541 N GLN A 100 5.076 13.833 14.536 1.00 0.00 N ATOM 1542 CA GLN A 100 5.480 15.176 14.930 1.00 0.00 C ATOM 1543 C GLN A 100 6.847 15.507 14.356 1.00 0.00 C ATOM 1544 O GLN A 100 7.078 16.614 13.866 1.00 0.00 O ATOM 1545 CB GLN A 100 5.498 15.314 16.458 1.00 0.00 C ATOM 1546 CG GLN A 100 4.114 15.370 17.095 1.00 0.00 C ATOM 1547 CD GLN A 100 3.319 14.086 16.929 1.00 0.00 C ATOM 1548 OE1 GLN A 100 3.880 12.989 16.880 1.00 0.00 O ATOM 1549 NE2 GLN A 100 2.009 14.217 16.834 1.00 0.00 N ATOM 0 H GLN A 100 5.003 13.173 15.311 1.00 0.00 H new ATOM 0 HA GLN A 100 4.751 15.881 14.531 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.047 14.473 16.881 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.045 16.218 16.724 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.220 15.588 18.158 1.00 0.00 H new ATOM 0 HG3 GLN A 100 3.553 16.195 16.655 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.584 15.143 16.879 1.00 0.00 H new ATOM 0 HE22 GLN A 100 1.421 13.392 16.715 1.00 0.00 H new ATOM 1558 N ASP A 101 7.752 14.545 14.416 1.00 0.00 N ATOM 1559 CA ASP A 101 9.056 14.702 13.800 1.00 0.00 C ATOM 1560 C ASP A 101 9.145 13.846 12.554 1.00 0.00 C ATOM 1561 O ASP A 101 8.810 14.310 11.463 1.00 0.00 O ATOM 1562 CB ASP A 101 10.188 14.329 14.762 1.00 0.00 C ATOM 1563 CG ASP A 101 10.378 15.345 15.866 1.00 0.00 C ATOM 1564 OD1 ASP A 101 11.035 16.376 15.623 1.00 0.00 O ATOM 1565 OD2 ASP A 101 9.876 15.114 16.983 1.00 0.00 O ATOM 0 H ASP A 101 7.607 13.650 14.884 1.00 0.00 H new ATOM 0 HA ASP A 101 9.172 15.753 13.536 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.977 13.355 15.203 1.00 0.00 H new ATOM 0 HB3 ASP A 101 11.117 14.231 14.201 1.00 0.00 H new ATOM 1570 N THR A 102 9.510 12.576 12.749 1.00 0.00 N ATOM 1571 CA THR A 102 9.798 11.649 11.654 1.00 0.00 C ATOM 1572 C THR A 102 10.418 12.362 10.451 1.00 0.00 C ATOM 1573 O THR A 102 9.818 12.454 9.382 1.00 0.00 O ATOM 1574 CB THR A 102 8.538 10.869 11.232 1.00 0.00 C ATOM 1575 OG1 THR A 102 7.388 11.727 11.295 1.00 0.00 O ATOM 1576 CG2 THR A 102 8.324 9.657 12.126 1.00 0.00 C ATOM 0 H THR A 102 9.614 12.161 13.675 1.00 0.00 H new ATOM 0 HA THR A 102 10.531 10.935 12.029 1.00 0.00 H new ATOM 0 HB THR A 102 8.678 10.522 10.208 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.613 12.604 10.919 1.00 0.00 H new ATOM 0 HG21 THR A 102 7.428 9.123 11.807 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.186 8.994 12.053 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.204 9.984 13.159 1.00 0.00 H new ATOM 1584 N TYR A 103 11.627 12.858 10.653 1.00 0.00 N ATOM 1585 CA TYR A 103 12.318 13.681 9.668 1.00 0.00 C ATOM 1586 C TYR A 103 13.812 13.651 9.948 1.00 0.00 C ATOM 1587 O TYR A 103 14.302 12.753 10.623 1.00 0.00 O ATOM 1588 CB TYR A 103 11.803 15.125 9.717 1.00 0.00 C ATOM 1589 CG TYR A 103 10.947 15.515 8.532 1.00 0.00 C ATOM 1590 CD1 TYR A 103 11.531 15.930 7.341 1.00 0.00 C ATOM 1591 CD2 TYR A 103 9.559 15.474 8.601 1.00 0.00 C ATOM 1592 CE1 TYR A 103 10.757 16.292 6.256 1.00 0.00 C ATOM 1593 CE2 TYR A 103 8.779 15.834 7.520 1.00 0.00 C ATOM 1594 CZ TYR A 103 9.383 16.243 6.350 1.00 0.00 C ATOM 1595 OH TYR A 103 8.611 16.607 5.268 1.00 0.00 O ATOM 0 H TYR A 103 12.161 12.702 11.508 1.00 0.00 H new ATOM 0 HA TYR A 103 12.125 13.282 8.672 1.00 0.00 H new ATOM 0 HB2 TYR A 103 11.225 15.262 10.631 1.00 0.00 H new ATOM 0 HB3 TYR A 103 12.655 15.802 9.775 1.00 0.00 H new ATOM 0 HD1 TYR A 103 12.607 15.970 7.263 1.00 0.00 H new ATOM 0 HD2 TYR A 103 9.083 15.155 9.516 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.227 16.612 5.338 1.00 0.00 H new ATOM 0 HE2 TYR A 103 7.702 15.795 7.591 1.00 0.00 H new ATOM 0 HH TYR A 103 7.663 16.515 5.497 1.00 0.00 H new ATOM 1605 N ILE A 104 14.546 14.623 9.444 1.00 0.00 N ATOM 1606 CA ILE A 104 15.965 14.705 9.742 1.00 0.00 C ATOM 1607 C ILE A 104 16.181 15.006 11.225 1.00 0.00 C ATOM 1608 O ILE A 104 15.250 15.429 11.911 1.00 0.00 O ATOM 1609 CB ILE A 104 16.666 15.781 8.890 1.00 0.00 C ATOM 1610 CG1 ILE A 104 16.018 17.147 9.130 1.00 0.00 C ATOM 1611 CG2 ILE A 104 16.610 15.408 7.414 1.00 0.00 C ATOM 1612 CD1 ILE A 104 16.719 18.290 8.432 1.00 0.00 C ATOM 0 H ILE A 104 14.191 15.359 8.834 1.00 0.00 H new ATOM 0 HA ILE A 104 16.404 13.738 9.497 1.00 0.00 H new ATOM 0 HB ILE A 104 17.713 15.839 9.187 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.982 17.110 8.794 1.00 0.00 H new ATOM 0 HG13 ILE A 104 15.999 17.346 10.202 1.00 0.00 H new ATOM 0 HG21 ILE A 104 17.109 16.177 6.825 1.00 0.00 H new ATOM 0 HG22 ILE A 104 17.111 14.452 7.261 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.570 15.327 7.098 1.00 0.00 H new ATOM 0 HD11 ILE A 104 16.200 19.223 8.651 1.00 0.00 H new ATOM 0 HD12 ILE A 104 17.748 18.356 8.785 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.715 18.117 7.356 1.00 0.00 H new ATOM 1624 N GLN A 105 17.400 14.746 11.717 1.00 0.00 N ATOM 1625 CA GLN A 105 17.763 14.992 13.123 1.00 0.00 C ATOM 1626 C GLN A 105 17.190 13.916 14.049 1.00 0.00 C ATOM 1627 O GLN A 105 17.892 13.409 14.917 1.00 0.00 O ATOM 1628 CB GLN A 105 17.327 16.390 13.589 1.00 0.00 C ATOM 1629 CG GLN A 105 18.039 17.530 12.874 1.00 0.00 C ATOM 1630 CD GLN A 105 19.523 17.583 13.180 1.00 0.00 C ATOM 1631 OE1 GLN A 105 19.950 18.239 14.130 1.00 0.00 O ATOM 1632 NE2 GLN A 105 20.321 16.904 12.374 1.00 0.00 N ATOM 0 H GLN A 105 18.160 14.361 11.156 1.00 0.00 H new ATOM 0 HA GLN A 105 18.851 14.944 13.179 1.00 0.00 H new ATOM 0 HB2 GLN A 105 16.253 16.494 13.437 1.00 0.00 H new ATOM 0 HB3 GLN A 105 17.507 16.477 14.660 1.00 0.00 H new ATOM 0 HG2 GLN A 105 17.899 17.422 11.799 1.00 0.00 H new ATOM 0 HG3 GLN A 105 17.580 18.476 13.162 1.00 0.00 H new ATOM 0 HE21 GLN A 105 19.929 16.372 11.597 1.00 0.00 H new ATOM 0 HE22 GLN A 105 21.329 16.912 12.529 1.00 0.00 H new ATOM 1641 N ASN A 106 15.925 13.552 13.858 1.00 0.00 N ATOM 1642 CA ASN A 106 15.315 12.471 14.643 1.00 0.00 C ATOM 1643 C ASN A 106 15.620 11.145 13.975 1.00 0.00 C ATOM 1644 O ASN A 106 15.460 10.074 14.557 1.00 0.00 O ATOM 1645 CB ASN A 106 13.792 12.655 14.787 1.00 0.00 C ATOM 1646 CG ASN A 106 13.065 12.742 13.474 1.00 0.00 C ATOM 1647 OD1 ASN A 106 12.552 11.751 12.971 1.00 0.00 O ATOM 1648 ND2 ASN A 106 13.025 13.932 12.904 1.00 0.00 N ATOM 0 H ASN A 106 15.303 13.982 13.174 1.00 0.00 H new ATOM 0 HA ASN A 106 15.738 12.493 15.647 1.00 0.00 H new ATOM 0 HB2 ASN A 106 13.387 11.822 15.361 1.00 0.00 H new ATOM 0 HB3 ASN A 106 13.597 13.561 15.360 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.553 14.053 12.008 1.00 0.00 H new ATOM 0 HD22 ASN A 106 13.466 14.731 13.360 1.00 0.00 H new ATOM 1655 N ILE A 107 16.073 11.251 12.741 1.00 0.00 N ATOM 1656 CA ILE A 107 16.400 10.103 11.924 1.00 0.00 C ATOM 1657 C ILE A 107 17.828 10.216 11.399 1.00 0.00 C ATOM 1658 O ILE A 107 18.570 9.234 11.332 1.00 0.00 O ATOM 1659 CB ILE A 107 15.406 10.014 10.763 1.00 0.00 C ATOM 1660 CG1 ILE A 107 14.058 9.537 11.290 1.00 0.00 C ATOM 1661 CG2 ILE A 107 15.910 9.095 9.656 1.00 0.00 C ATOM 1662 CD1 ILE A 107 12.917 9.902 10.387 1.00 0.00 C ATOM 0 H ILE A 107 16.225 12.145 12.275 1.00 0.00 H new ATOM 0 HA ILE A 107 16.332 9.197 12.526 1.00 0.00 H new ATOM 0 HB ILE A 107 15.296 11.006 10.326 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.084 8.454 11.415 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.886 9.967 12.277 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.176 9.059 8.851 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.855 9.476 9.269 1.00 0.00 H new ATOM 0 HG23 ILE A 107 16.060 8.092 10.056 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.983 9.536 10.814 1.00 0.00 H new ATOM 0 HD12 ILE A 107 12.868 10.986 10.283 1.00 0.00 H new ATOM 0 HD13 ILE A 107 13.069 9.450 9.407 1.00 0.00 H new ATOM 1674 N LEU A 108 18.222 11.438 11.058 1.00 0.00 N ATOM 1675 CA LEU A 108 19.551 11.686 10.512 1.00 0.00 C ATOM 1676 C LEU A 108 20.608 11.790 11.613 1.00 0.00 C ATOM 1677 O LEU A 108 21.784 11.994 11.331 1.00 0.00 O ATOM 1678 CB LEU A 108 19.560 12.946 9.639 1.00 0.00 C ATOM 1679 CG LEU A 108 19.336 12.729 8.133 1.00 0.00 C ATOM 1680 CD1 LEU A 108 20.540 12.056 7.499 1.00 0.00 C ATOM 1681 CD2 LEU A 108 18.085 11.903 7.878 1.00 0.00 C ATOM 0 H LEU A 108 17.641 12.271 11.150 1.00 0.00 H new ATOM 0 HA LEU A 108 19.806 10.830 9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 108 18.789 13.623 10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 108 20.517 13.450 9.774 1.00 0.00 H new ATOM 0 HG LEU A 108 19.201 13.709 7.676 1.00 0.00 H new ATOM 0 HD11 LEU A 108 20.358 11.913 6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 108 21.421 12.683 7.636 1.00 0.00 H new ATOM 0 HD13 LEU A 108 20.707 11.088 7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 108 17.952 11.766 6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 108 18.187 10.930 8.358 1.00 0.00 H new ATOM 0 HD23 LEU A 108 17.218 12.420 8.288 1.00 0.00 H new ATOM 1693 N SER A 109 20.192 11.621 12.863 1.00 0.00 N ATOM 1694 CA SER A 109 21.121 11.672 13.985 1.00 0.00 C ATOM 1695 C SER A 109 22.063 10.477 13.940 1.00 0.00 C ATOM 1696 O SER A 109 23.273 10.613 14.128 1.00 0.00 O ATOM 1697 CB SER A 109 20.357 11.694 15.312 1.00 0.00 C ATOM 1698 OG SER A 109 21.236 11.817 16.418 1.00 0.00 O ATOM 0 H SER A 109 19.221 11.448 13.124 1.00 0.00 H new ATOM 0 HA SER A 109 21.709 12.587 13.909 1.00 0.00 H new ATOM 0 HB2 SER A 109 19.652 12.525 15.313 1.00 0.00 H new ATOM 0 HB3 SER A 109 19.772 10.780 15.411 1.00 0.00 H new ATOM 0 HG SER A 109 20.717 11.830 17.249 1.00 0.00 H new ATOM 1704 N HIS A 110 21.511 9.305 13.661 1.00 0.00 N ATOM 1705 CA HIS A 110 22.318 8.102 13.599 1.00 0.00 C ATOM 1706 C HIS A 110 23.086 8.038 12.290 1.00 0.00 C ATOM 1707 O HIS A 110 24.017 7.259 12.151 1.00 0.00 O ATOM 1708 CB HIS A 110 21.463 6.854 13.788 1.00 0.00 C ATOM 1709 CG HIS A 110 21.961 5.986 14.899 1.00 0.00 C ATOM 1710 ND1 HIS A 110 23.260 5.543 14.983 1.00 0.00 N ATOM 1711 CD2 HIS A 110 21.334 5.503 15.993 1.00 0.00 C ATOM 1712 CE1 HIS A 110 23.410 4.825 16.075 1.00 0.00 C ATOM 1713 NE2 HIS A 110 22.256 4.780 16.711 1.00 0.00 N ATOM 0 H HIS A 110 20.518 9.165 13.476 1.00 0.00 H new ATOM 0 HA HIS A 110 23.038 8.139 14.417 1.00 0.00 H new ATOM 0 HB2 HIS A 110 20.434 7.149 13.994 1.00 0.00 H new ATOM 0 HB3 HIS A 110 21.450 6.281 12.861 1.00 0.00 H new ATOM 0 HD1 HIS A 110 23.994 5.741 14.303 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.298 5.657 16.256 1.00 0.00 H new ATOM 0 HE1 HIS A 110 24.326 4.351 16.397 1.00 0.00 H new ATOM 0 HE2 HIS A 110 22.078 4.291 17.588 1.00 0.00 H new ATOM 1722 N ALA A 111 22.693 8.864 11.334 1.00 0.00 N ATOM 1723 CA ALA A 111 23.440 9.008 10.090 1.00 0.00 C ATOM 1724 C ALA A 111 24.825 9.574 10.363 1.00 0.00 C ATOM 1725 O ALA A 111 25.788 9.249 9.672 1.00 0.00 O ATOM 1726 CB ALA A 111 22.684 9.890 9.115 1.00 0.00 C ATOM 0 H ALA A 111 21.859 9.448 11.394 1.00 0.00 H new ATOM 0 HA ALA A 111 23.555 8.022 9.640 1.00 0.00 H new ATOM 0 HB1 ALA A 111 23.256 9.986 8.192 1.00 0.00 H new ATOM 0 HB2 ALA A 111 21.715 9.442 8.896 1.00 0.00 H new ATOM 0 HB3 ALA A 111 22.537 10.876 9.555 1.00 0.00 H new ATOM 1732 N PHE A 112 24.918 10.402 11.395 1.00 0.00 N ATOM 1733 CA PHE A 112 26.189 10.989 11.791 1.00 0.00 C ATOM 1734 C PHE A 112 27.135 9.924 12.343 1.00 0.00 C ATOM 1735 O PHE A 112 28.355 10.072 12.276 1.00 0.00 O ATOM 1736 CB PHE A 112 25.960 12.097 12.822 1.00 0.00 C ATOM 1737 CG PHE A 112 25.220 13.279 12.267 1.00 0.00 C ATOM 1738 CD1 PHE A 112 25.735 13.997 11.200 1.00 0.00 C ATOM 1739 CD2 PHE A 112 24.010 13.671 12.811 1.00 0.00 C ATOM 1740 CE1 PHE A 112 25.053 15.083 10.686 1.00 0.00 C ATOM 1741 CE2 PHE A 112 23.323 14.755 12.302 1.00 0.00 C ATOM 1742 CZ PHE A 112 23.846 15.463 11.237 1.00 0.00 C ATOM 0 H PHE A 112 24.126 10.682 11.974 1.00 0.00 H new ATOM 0 HA PHE A 112 26.657 11.425 10.908 1.00 0.00 H new ATOM 0 HB2 PHE A 112 25.401 11.690 13.665 1.00 0.00 H new ATOM 0 HB3 PHE A 112 26.923 12.429 13.209 1.00 0.00 H new ATOM 0 HD1 PHE A 112 26.680 13.705 10.765 1.00 0.00 H new ATOM 0 HD2 PHE A 112 23.597 13.122 13.645 1.00 0.00 H new ATOM 0 HE1 PHE A 112 25.464 15.634 9.853 1.00 0.00 H new ATOM 0 HE2 PHE A 112 22.379 15.049 12.735 1.00 0.00 H new ATOM 0 HZ PHE A 112 23.312 16.312 10.837 1.00 0.00 H new ATOM 1752 N CYS A 113 26.571 8.850 12.888 1.00 0.00 N ATOM 1753 CA CYS A 113 27.374 7.742 13.395 1.00 0.00 C ATOM 1754 C CYS A 113 26.642 6.412 13.215 1.00 0.00 C ATOM 1755 O CYS A 113 25.756 6.086 14.008 1.00 0.00 O ATOM 1756 CB CYS A 113 27.685 7.951 14.883 1.00 0.00 C ATOM 1757 SG CYS A 113 28.550 9.491 15.266 1.00 0.00 S ATOM 0 H CYS A 113 25.564 8.724 12.990 1.00 0.00 H new ATOM 0 HA CYS A 113 28.304 7.713 12.827 1.00 0.00 H new ATOM 0 HB2 CYS A 113 26.750 7.927 15.442 1.00 0.00 H new ATOM 0 HB3 CYS A 113 28.288 7.114 15.235 1.00 0.00 H new ATOM 0 HG CYS A 113 28.838 10.113 14.161 1.00 0.00 H new ATOM 1763 N ASP A 114 27.028 5.657 12.178 1.00 0.00 N ATOM 1764 CA ASP A 114 26.478 4.317 11.902 1.00 0.00 C ATOM 1765 C ASP A 114 24.954 4.287 11.978 1.00 0.00 C ATOM 1766 O ASP A 114 24.385 3.960 13.021 1.00 0.00 O ATOM 1767 CB ASP A 114 27.058 3.277 12.868 1.00 0.00 C ATOM 1768 CG ASP A 114 28.488 2.905 12.544 1.00 0.00 C ATOM 1769 OD1 ASP A 114 28.695 1.955 11.760 1.00 0.00 O ATOM 1770 OD2 ASP A 114 29.416 3.554 13.070 1.00 0.00 O ATOM 0 H ASP A 114 27.732 5.956 11.503 1.00 0.00 H new ATOM 0 HA ASP A 114 26.769 4.069 10.881 1.00 0.00 H new ATOM 0 HB2 ASP A 114 27.011 3.667 13.885 1.00 0.00 H new ATOM 0 HB3 ASP A 114 26.440 2.380 12.842 1.00 0.00 H new ATOM 1775 N LEU A 115 24.285 4.612 10.879 1.00 0.00 N ATOM 1776 CA LEU A 115 22.827 4.666 10.883 1.00 0.00 C ATOM 1777 C LEU A 115 22.209 3.260 10.842 1.00 0.00 C ATOM 1778 O LEU A 115 21.704 2.804 9.816 1.00 0.00 O ATOM 1779 CB LEU A 115 22.275 5.541 9.736 1.00 0.00 C ATOM 1780 CG LEU A 115 22.364 4.989 8.302 1.00 0.00 C ATOM 1781 CD1 LEU A 115 21.498 5.818 7.371 1.00 0.00 C ATOM 1782 CD2 LEU A 115 23.800 4.972 7.786 1.00 0.00 C ATOM 0 H LEU A 115 24.720 4.839 9.985 1.00 0.00 H new ATOM 0 HA LEU A 115 22.535 5.135 11.823 1.00 0.00 H new ATOM 0 HB2 LEU A 115 21.227 5.750 9.949 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.801 6.495 9.760 1.00 0.00 H new ATOM 0 HG LEU A 115 22.004 3.960 8.325 1.00 0.00 H new ATOM 0 HD11 LEU A 115 21.567 5.420 6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 115 20.462 5.778 7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.842 6.852 7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.817 4.575 6.771 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.199 5.986 7.786 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.411 4.342 8.432 1.00 0.00 H new ATOM 1794 N GLU A 116 22.243 2.575 11.975 1.00 0.00 N ATOM 1795 CA GLU A 116 21.534 1.309 12.117 1.00 0.00 C ATOM 1796 C GLU A 116 20.115 1.584 12.602 1.00 0.00 C ATOM 1797 O GLU A 116 19.295 0.673 12.780 1.00 0.00 O ATOM 1798 CB GLU A 116 22.292 0.355 13.054 1.00 0.00 C ATOM 1799 CG GLU A 116 22.905 1.016 14.284 1.00 0.00 C ATOM 1800 CD GLU A 116 21.881 1.408 15.325 1.00 0.00 C ATOM 1801 OE1 GLU A 116 21.542 0.565 16.174 1.00 0.00 O ATOM 1802 OE2 GLU A 116 21.410 2.561 15.302 1.00 0.00 O ATOM 0 H GLU A 116 22.752 2.872 12.808 1.00 0.00 H new ATOM 0 HA GLU A 116 21.477 0.810 11.149 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.608 -0.427 13.383 1.00 0.00 H new ATOM 0 HB3 GLU A 116 23.086 -0.133 12.488 1.00 0.00 H new ATOM 0 HG2 GLU A 116 23.627 0.333 14.733 1.00 0.00 H new ATOM 0 HG3 GLU A 116 23.456 1.904 13.974 1.00 0.00 H new ATOM 1809 N THR A 117 19.855 2.874 12.813 1.00 0.00 N ATOM 1810 CA THR A 117 18.529 3.404 13.123 1.00 0.00 C ATOM 1811 C THR A 117 17.909 2.752 14.361 1.00 0.00 C ATOM 1812 O THR A 117 16.694 2.780 14.538 1.00 0.00 O ATOM 1813 CB THR A 117 17.575 3.285 11.904 1.00 0.00 C ATOM 1814 OG1 THR A 117 17.376 1.913 11.534 1.00 0.00 O ATOM 1815 CG2 THR A 117 18.136 4.054 10.709 1.00 0.00 C ATOM 0 H THR A 117 20.576 3.594 12.772 1.00 0.00 H new ATOM 0 HA THR A 117 18.666 4.461 13.353 1.00 0.00 H new ATOM 0 HB THR A 117 16.616 3.713 12.194 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.761 1.330 12.221 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.455 3.960 9.863 1.00 0.00 H new ATOM 0 HG22 THR A 117 18.245 5.106 10.972 1.00 0.00 H new ATOM 0 HG23 THR A 117 19.109 3.645 10.438 1.00 0.00 H new ATOM 1823 N GLN A 118 18.760 2.188 15.224 1.00 0.00 N ATOM 1824 CA GLN A 118 18.317 1.516 16.447 1.00 0.00 C ATOM 1825 C GLN A 118 17.331 0.399 16.126 1.00 0.00 C ATOM 1826 O GLN A 118 16.418 0.119 16.910 1.00 0.00 O ATOM 1827 CB GLN A 118 17.688 2.530 17.408 1.00 0.00 C ATOM 1828 CG GLN A 118 18.643 3.638 17.815 1.00 0.00 C ATOM 1829 CD GLN A 118 19.732 3.158 18.752 1.00 0.00 C ATOM 1830 OE1 GLN A 118 20.809 2.626 18.193 1.00 0.00 O flip ATOM 1831 NE2 GLN A 118 19.594 3.239 19.972 1.00 0.00 N flip ATOM 0 H GLN A 118 19.772 2.185 15.094 1.00 0.00 H new ATOM 0 HA GLN A 118 19.186 1.069 16.929 1.00 0.00 H new ATOM 0 HB2 GLN A 118 16.809 2.971 16.937 1.00 0.00 H new ATOM 0 HB3 GLN A 118 17.343 2.009 18.301 1.00 0.00 H new ATOM 0 HG2 GLN A 118 19.100 4.064 16.922 1.00 0.00 H new ATOM 0 HG3 GLN A 118 18.081 4.437 18.298 1.00 0.00 H new ATOM 0 HE21 GLN A 118 18.749 3.656 20.363 1.00 0.00 H new ATOM 0 HE22 GLN A 118 20.324 2.889 20.592 1.00 0.00 H new ATOM 1840 N LYS A 119 17.538 -0.240 14.971 1.00 0.00 N ATOM 1841 CA LYS A 119 16.616 -1.246 14.456 1.00 0.00 C ATOM 1842 C LYS A 119 15.207 -0.663 14.419 1.00 0.00 C ATOM 1843 O LYS A 119 14.293 -1.153 15.081 1.00 0.00 O ATOM 1844 CB LYS A 119 16.660 -2.522 15.308 1.00 0.00 C ATOM 1845 CG LYS A 119 15.915 -3.693 14.685 1.00 0.00 C ATOM 1846 CD LYS A 119 15.914 -4.907 15.596 1.00 0.00 C ATOM 1847 CE LYS A 119 15.149 -6.060 14.969 1.00 0.00 C ATOM 1848 NZ LYS A 119 15.118 -7.258 15.847 1.00 0.00 N ATOM 0 H LYS A 119 18.347 -0.073 14.372 1.00 0.00 H new ATOM 0 HA LYS A 119 16.917 -1.521 13.445 1.00 0.00 H new ATOM 0 HB2 LYS A 119 17.700 -2.807 15.468 1.00 0.00 H new ATOM 0 HB3 LYS A 119 16.233 -2.310 16.288 1.00 0.00 H new ATOM 0 HG2 LYS A 119 14.888 -3.398 14.471 1.00 0.00 H new ATOM 0 HG3 LYS A 119 16.377 -3.953 13.733 1.00 0.00 H new ATOM 0 HD2 LYS A 119 16.940 -5.215 15.799 1.00 0.00 H new ATOM 0 HD3 LYS A 119 15.464 -4.646 16.554 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.129 -5.743 14.755 1.00 0.00 H new ATOM 0 HE3 LYS A 119 15.608 -6.322 14.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.586 -8.018 15.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 16.090 -7.579 16.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.656 -7.017 16.747 1.00 0.00 H new ATOM 1862 N ASP A 120 15.056 0.408 13.654 1.00 0.00 N ATOM 1863 CA ASP A 120 13.804 1.157 13.621 1.00 0.00 C ATOM 1864 C ASP A 120 12.707 0.371 12.914 1.00 0.00 C ATOM 1865 O ASP A 120 12.929 -0.155 11.826 1.00 0.00 O ATOM 1866 CB ASP A 120 14.002 2.507 12.932 1.00 0.00 C ATOM 1867 CG ASP A 120 12.838 3.448 13.162 1.00 0.00 C ATOM 1868 OD1 ASP A 120 12.819 4.129 14.207 1.00 0.00 O ATOM 1869 OD2 ASP A 120 11.937 3.514 12.307 1.00 0.00 O ATOM 0 H ASP A 120 15.785 0.780 13.046 1.00 0.00 H new ATOM 0 HA ASP A 120 13.495 1.326 14.653 1.00 0.00 H new ATOM 0 HB2 ASP A 120 14.918 2.969 13.301 1.00 0.00 H new ATOM 0 HB3 ASP A 120 14.133 2.350 11.861 1.00 0.00 H new ATOM 1874 N LYS A 121 11.545 0.279 13.573 1.00 0.00 N ATOM 1875 CA LYS A 121 10.343 -0.370 13.030 1.00 0.00 C ATOM 1876 C LYS A 121 10.345 -1.877 13.300 1.00 0.00 C ATOM 1877 O LYS A 121 11.344 -2.564 13.079 1.00 0.00 O ATOM 1878 CB LYS A 121 10.165 -0.082 11.527 1.00 0.00 C ATOM 1879 CG LYS A 121 9.959 1.392 11.209 1.00 0.00 C ATOM 1880 CD LYS A 121 10.015 1.661 9.713 1.00 0.00 C ATOM 1881 CE LYS A 121 9.888 3.148 9.402 1.00 0.00 C ATOM 1882 NZ LYS A 121 10.980 3.949 10.019 1.00 0.00 N ATOM 0 H LYS A 121 11.411 0.658 14.510 1.00 0.00 H new ATOM 0 HA LYS A 121 9.489 0.062 13.552 1.00 0.00 H new ATOM 0 HB2 LYS A 121 11.043 -0.442 10.990 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.311 -0.648 11.156 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.995 1.717 11.601 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.724 1.983 11.713 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.955 1.284 9.311 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.214 1.115 9.215 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.900 3.293 8.322 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.926 3.511 9.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.755 4.961 9.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.075 3.692 11.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.875 3.755 9.526 1.00 0.00 H new ATOM 1896 N PRO A 122 9.218 -2.399 13.818 1.00 0.00 N ATOM 1897 CA PRO A 122 9.049 -3.830 14.124 1.00 0.00 C ATOM 1898 C PRO A 122 8.930 -4.701 12.870 1.00 0.00 C ATOM 1899 O PRO A 122 7.876 -5.276 12.589 1.00 0.00 O ATOM 1900 CB PRO A 122 7.749 -3.867 14.932 1.00 0.00 C ATOM 1901 CG PRO A 122 6.988 -2.670 14.481 1.00 0.00 C ATOM 1902 CD PRO A 122 8.016 -1.618 14.173 1.00 0.00 C ATOM 0 HA PRO A 122 9.912 -4.232 14.654 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.192 -4.785 14.743 1.00 0.00 H new ATOM 0 HB3 PRO A 122 7.948 -3.829 16.003 1.00 0.00 H new ATOM 0 HG2 PRO A 122 6.387 -2.898 13.601 1.00 0.00 H new ATOM 0 HG3 PRO A 122 6.301 -2.329 15.256 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.698 -0.976 13.352 1.00 0.00 H new ATOM 0 HD3 PRO A 122 8.197 -0.971 15.032 1.00 0.00 H new ATOM 1910 N TRP A 123 10.007 -4.764 12.106 1.00 0.00 N ATOM 1911 CA TRP A 123 10.043 -5.550 10.882 1.00 0.00 C ATOM 1912 C TRP A 123 10.325 -7.027 11.141 1.00 0.00 C ATOM 1913 O TRP A 123 11.090 -7.384 12.042 1.00 0.00 O ATOM 1914 CB TRP A 123 11.070 -4.980 9.890 1.00 0.00 C ATOM 1915 CG TRP A 123 12.365 -4.516 10.500 1.00 0.00 C ATOM 1916 CD1 TRP A 123 13.067 -5.100 11.516 1.00 0.00 C ATOM 1917 CD2 TRP A 123 13.122 -3.368 10.099 1.00 0.00 C ATOM 1918 NE1 TRP A 123 14.202 -4.375 11.782 1.00 0.00 N ATOM 1919 CE2 TRP A 123 14.260 -3.308 10.925 1.00 0.00 C ATOM 1920 CE3 TRP A 123 12.943 -2.380 9.126 1.00 0.00 C ATOM 1921 CZ2 TRP A 123 15.215 -2.299 10.805 1.00 0.00 C ATOM 1922 CZ3 TRP A 123 13.892 -1.382 9.005 1.00 0.00 C ATOM 1923 CH2 TRP A 123 15.016 -1.348 9.841 1.00 0.00 C ATOM 0 H TRP A 123 10.878 -4.275 12.314 1.00 0.00 H new ATOM 0 HA TRP A 123 9.048 -5.481 10.443 1.00 0.00 H new ATOM 0 HB2 TRP A 123 11.292 -5.743 9.144 1.00 0.00 H new ATOM 0 HB3 TRP A 123 10.615 -4.141 9.363 1.00 0.00 H new ATOM 0 HD1 TRP A 123 12.772 -6.000 12.034 1.00 0.00 H new ATOM 0 HE1 TRP A 123 14.891 -4.595 12.501 1.00 0.00 H new ATOM 0 HE3 TRP A 123 12.078 -2.396 8.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 16.081 -2.269 11.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 13.765 -0.616 8.254 1.00 0.00 H new ATOM 0 HH2 TRP A 123 15.740 -0.555 9.722 1.00 0.00 H new ATOM 1934 N PHE A 124 9.662 -7.880 10.358 1.00 0.00 N ATOM 1935 CA PHE A 124 9.965 -9.308 10.324 1.00 0.00 C ATOM 1936 C PHE A 124 11.415 -9.499 9.877 1.00 0.00 C ATOM 1937 O PHE A 124 12.114 -8.530 9.626 1.00 0.00 O ATOM 1938 CB PHE A 124 9.010 -10.045 9.377 1.00 0.00 C ATOM 1939 CG PHE A 124 7.555 -9.825 9.687 1.00 0.00 C ATOM 1940 CD1 PHE A 124 6.940 -10.513 10.720 1.00 0.00 C ATOM 1941 CD2 PHE A 124 6.799 -8.933 8.940 1.00 0.00 C ATOM 1942 CE1 PHE A 124 5.603 -10.317 11.004 1.00 0.00 C ATOM 1943 CE2 PHE A 124 5.462 -8.733 9.219 1.00 0.00 C ATOM 1944 CZ PHE A 124 4.862 -9.425 10.252 1.00 0.00 C ATOM 0 H PHE A 124 8.905 -7.601 9.734 1.00 0.00 H new ATOM 0 HA PHE A 124 9.832 -9.727 11.321 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.207 -9.722 8.355 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.223 -11.113 9.420 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.514 -11.212 11.311 1.00 0.00 H new ATOM 0 HD2 PHE A 124 7.262 -8.389 8.130 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.137 -10.860 11.813 1.00 0.00 H new ATOM 0 HE2 PHE A 124 4.886 -8.035 8.629 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.816 -9.270 10.472 1.00 0.00 H new ATOM 1954 N HIS A 125 11.878 -10.730 9.767 1.00 0.00 N ATOM 1955 CA HIS A 125 13.308 -10.976 9.638 1.00 0.00 C ATOM 1956 C HIS A 125 13.602 -12.221 8.800 1.00 0.00 C ATOM 1957 O HIS A 125 13.276 -13.336 9.200 1.00 0.00 O ATOM 1958 CB HIS A 125 13.948 -11.126 11.036 1.00 0.00 C ATOM 1959 CG HIS A 125 12.971 -11.194 12.177 1.00 0.00 C ATOM 1960 ND1 HIS A 125 12.439 -10.070 12.776 1.00 0.00 N ATOM 1961 CD2 HIS A 125 12.408 -12.252 12.804 1.00 0.00 C ATOM 1962 CE1 HIS A 125 11.590 -10.432 13.715 1.00 0.00 C ATOM 1963 NE2 HIS A 125 11.552 -11.750 13.756 1.00 0.00 N ATOM 0 H HIS A 125 11.296 -11.568 9.764 1.00 0.00 H new ATOM 0 HA HIS A 125 13.741 -10.118 9.123 1.00 0.00 H new ATOM 0 HB2 HIS A 125 14.558 -12.029 11.045 1.00 0.00 H new ATOM 0 HB3 HIS A 125 14.621 -10.285 11.203 1.00 0.00 H new ATOM 0 HD1 HIS A 125 12.668 -9.107 12.529 1.00 0.00 H new ATOM 0 HD2 HIS A 125 12.596 -13.295 12.596 1.00 0.00 H new ATOM 0 HE1 HIS A 125 11.021 -9.764 14.345 1.00 0.00 H new ATOM 1972 N ILE A 126 14.219 -12.018 7.638 1.00 0.00 N ATOM 1973 CA ILE A 126 14.727 -13.120 6.818 1.00 0.00 C ATOM 1974 C ILE A 126 16.177 -12.841 6.489 1.00 0.00 C ATOM 1975 O ILE A 126 16.522 -12.251 5.462 1.00 0.00 O ATOM 1976 CB ILE A 126 13.933 -13.347 5.517 1.00 0.00 C ATOM 1977 CG1 ILE A 126 12.430 -13.470 5.797 1.00 0.00 C ATOM 1978 CG2 ILE A 126 14.451 -14.596 4.819 1.00 0.00 C ATOM 1979 CD1 ILE A 126 11.693 -12.146 5.788 1.00 0.00 C ATOM 0 H ILE A 126 14.381 -11.093 7.239 1.00 0.00 H new ATOM 0 HA ILE A 126 14.615 -14.035 7.400 1.00 0.00 H new ATOM 0 HB ILE A 126 14.075 -12.484 4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.984 -14.128 5.051 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.289 -13.946 6.767 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.890 -14.758 3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.507 -14.469 4.583 1.00 0.00 H new ATOM 0 HG23 ILE A 126 14.327 -15.457 5.475 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.636 -12.316 5.994 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.111 -11.492 6.553 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.801 -11.676 4.810 1.00 0.00 H new ATOM 1991 N ASN A 127 17.007 -13.287 7.388 1.00 0.00 N ATOM 1992 CA ASN A 127 18.337 -12.792 7.541 1.00 0.00 C ATOM 1993 C ASN A 127 19.376 -13.788 7.040 1.00 0.00 C ATOM 1994 O ASN A 127 19.149 -14.509 6.080 1.00 0.00 O ATOM 1995 CB ASN A 127 18.568 -12.376 8.999 1.00 0.00 C ATOM 1996 CG ASN A 127 17.287 -12.208 9.767 1.00 0.00 C ATOM 1997 OD1 ASN A 127 16.741 -11.012 9.710 1.00 0.00 O flip ATOM 1998 ND2 ASN A 127 16.785 -13.141 10.388 1.00 0.00 N flip ATOM 0 H ASN A 127 16.767 -14.025 8.050 1.00 0.00 H new ATOM 0 HA ASN A 127 18.458 -11.907 6.916 1.00 0.00 H new ATOM 0 HB2 ASN A 127 19.186 -13.126 9.492 1.00 0.00 H new ATOM 0 HB3 ASN A 127 19.125 -11.439 9.021 1.00 0.00 H new ATOM 0 HD21 ASN A 127 17.246 -14.051 10.403 1.00 0.00 H new ATOM 0 HD22 ASN A 127 15.907 -13.006 10.889 1.00 0.00 H new ATOM 2005 N ALA A 128 20.545 -13.682 7.640 1.00 0.00 N ATOM 2006 CA ALA A 128 21.778 -14.395 7.290 1.00 0.00 C ATOM 2007 C ALA A 128 21.630 -15.764 6.613 1.00 0.00 C ATOM 2008 O ALA A 128 20.671 -16.501 6.819 1.00 0.00 O ATOM 2009 CB ALA A 128 22.540 -14.583 8.571 1.00 0.00 C ATOM 0 H ALA A 128 20.677 -13.059 8.436 1.00 0.00 H new ATOM 0 HA ALA A 128 22.275 -13.781 6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 128 23.471 -15.111 8.366 1.00 0.00 H new ATOM 0 HB2 ALA A 128 22.764 -13.610 9.008 1.00 0.00 H new ATOM 0 HB3 ALA A 128 21.939 -15.165 9.270 1.00 0.00 H new ATOM 2015 N GLN A 129 22.675 -16.099 5.852 1.00 0.00 N ATOM 2016 CA GLN A 129 22.759 -17.344 5.082 1.00 0.00 C ATOM 2017 C GLN A 129 24.102 -18.006 5.375 1.00 0.00 C ATOM 2018 O GLN A 129 24.962 -17.389 6.005 1.00 0.00 O ATOM 2019 CB GLN A 129 22.680 -17.078 3.566 1.00 0.00 C ATOM 2020 CG GLN A 129 21.357 -16.515 3.075 1.00 0.00 C ATOM 2021 CD GLN A 129 21.338 -15.014 3.041 1.00 0.00 C ATOM 2022 OE1 GLN A 129 22.155 -14.410 3.871 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 20.618 -14.401 2.255 1.00 0.00 N flip ATOM 0 H GLN A 129 23.498 -15.505 5.752 1.00 0.00 H new ATOM 0 HA GLN A 129 21.923 -17.981 5.371 1.00 0.00 H new ATOM 0 HB2 GLN A 129 23.475 -16.384 3.293 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.877 -18.012 3.039 1.00 0.00 H new ATOM 0 HG2 GLN A 129 21.153 -16.899 2.075 1.00 0.00 H new ATOM 0 HG3 GLN A 129 20.555 -16.869 3.722 1.00 0.00 H new ATOM 0 HE21 GLN A 129 19.997 -14.912 1.627 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.641 -13.382 2.231 1.00 0.00 H new ATOM 2032 N PRO A 130 24.312 -19.259 4.936 1.00 0.00 N ATOM 2033 CA PRO A 130 25.614 -19.904 5.012 1.00 0.00 C ATOM 2034 C PRO A 130 26.484 -19.537 3.812 1.00 0.00 C ATOM 2035 O PRO A 130 26.486 -20.234 2.794 1.00 0.00 O ATOM 2036 CB PRO A 130 25.285 -21.406 5.001 1.00 0.00 C ATOM 2037 CG PRO A 130 23.806 -21.519 4.767 1.00 0.00 C ATOM 2038 CD PRO A 130 23.310 -20.158 4.360 1.00 0.00 C ATOM 0 HA PRO A 130 26.177 -19.598 5.894 1.00 0.00 H new ATOM 0 HB2 PRO A 130 25.842 -21.919 4.217 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.564 -21.871 5.946 1.00 0.00 H new ATOM 0 HG2 PRO A 130 23.595 -22.253 3.989 1.00 0.00 H new ATOM 0 HG3 PRO A 130 23.299 -21.858 5.671 1.00 0.00 H new ATOM 0 HD2 PRO A 130 23.252 -20.057 3.276 1.00 0.00 H new ATOM 0 HD3 PRO A 130 22.313 -19.957 4.753 1.00 0.00 H new ATOM 2046 N ASP A 131 27.221 -18.441 3.940 1.00 0.00 N ATOM 2047 CA ASP A 131 28.059 -17.931 2.852 1.00 0.00 C ATOM 2048 C ASP A 131 29.370 -17.410 3.397 1.00 0.00 C ATOM 2049 O ASP A 131 30.436 -17.836 2.948 1.00 0.00 O ATOM 2050 CB ASP A 131 27.345 -16.813 2.089 1.00 0.00 C ATOM 2051 CG ASP A 131 26.341 -17.330 1.079 1.00 0.00 C ATOM 2052 OD1 ASP A 131 26.762 -17.786 -0.010 1.00 0.00 O ATOM 2053 OD2 ASP A 131 25.126 -17.266 1.362 1.00 0.00 O ATOM 0 H ASP A 131 27.258 -17.881 4.792 1.00 0.00 H new ATOM 0 HA ASP A 131 28.254 -18.756 2.166 1.00 0.00 H new ATOM 0 HB2 ASP A 131 26.834 -16.164 2.801 1.00 0.00 H new ATOM 0 HB3 ASP A 131 28.086 -16.201 1.575 1.00 0.00 H new ATOM 2058 N ALA A 132 29.298 -16.480 4.348 1.00 0.00 N ATOM 2059 CA ALA A 132 30.499 -15.926 4.962 1.00 0.00 C ATOM 2060 C ALA A 132 31.331 -15.202 3.913 1.00 0.00 C ATOM 2061 O ALA A 132 32.525 -15.446 3.748 1.00 0.00 O ATOM 2062 CB ALA A 132 31.312 -17.012 5.660 1.00 0.00 C ATOM 0 H ALA A 132 28.424 -16.097 4.707 1.00 0.00 H new ATOM 0 HA ALA A 132 30.200 -15.206 5.724 1.00 0.00 H new ATOM 0 HB1 ALA A 132 32.201 -16.569 6.108 1.00 0.00 H new ATOM 0 HB2 ALA A 132 30.706 -17.476 6.438 1.00 0.00 H new ATOM 0 HB3 ALA A 132 31.610 -17.767 4.933 1.00 0.00 H new ATOM 2068 N GLY A 133 30.664 -14.337 3.173 1.00 0.00 N ATOM 2069 CA GLY A 133 31.332 -13.542 2.172 1.00 0.00 C ATOM 2070 C GLY A 133 30.353 -13.037 1.143 1.00 0.00 C ATOM 2071 O GLY A 133 30.496 -11.939 0.615 1.00 0.00 O ATOM 0 H GLY A 133 29.661 -14.170 3.249 1.00 0.00 H new ATOM 0 HA2 GLY A 133 31.833 -12.699 2.647 1.00 0.00 H new ATOM 0 HA3 GLY A 133 32.103 -14.138 1.684 1.00 0.00 H new ATOM 2075 N HIS A 134 29.332 -13.829 0.883 1.00 0.00 N ATOM 2076 CA HIS A 134 28.277 -13.420 -0.022 1.00 0.00 C ATOM 2077 C HIS A 134 26.919 -13.696 0.612 1.00 0.00 C ATOM 2078 O HIS A 134 26.152 -14.516 0.124 1.00 0.00 O ATOM 2079 CB HIS A 134 28.417 -14.160 -1.360 1.00 0.00 C ATOM 2080 CG HIS A 134 27.522 -13.642 -2.448 1.00 0.00 C ATOM 2081 ND1 HIS A 134 26.256 -14.134 -2.680 1.00 0.00 N ATOM 2082 CD2 HIS A 134 27.719 -12.673 -3.373 1.00 0.00 C ATOM 2083 CE1 HIS A 134 25.715 -13.495 -3.697 1.00 0.00 C ATOM 2084 NE2 HIS A 134 26.581 -12.602 -4.137 1.00 0.00 N ATOM 0 H HIS A 134 29.211 -14.758 1.285 1.00 0.00 H new ATOM 0 HA HIS A 134 28.358 -12.350 -0.214 1.00 0.00 H new ATOM 0 HB2 HIS A 134 29.452 -14.091 -1.694 1.00 0.00 H new ATOM 0 HB3 HIS A 134 28.203 -15.217 -1.202 1.00 0.00 H new ATOM 0 HD1 HIS A 134 25.807 -14.878 -2.146 1.00 0.00 H new ATOM 0 HD2 HIS A 134 28.606 -12.068 -3.488 1.00 0.00 H new ATOM 0 HE1 HIS A 134 24.730 -13.672 -4.102 1.00 0.00 H new ATOM 2093 N SER A 135 26.618 -13.010 1.707 1.00 0.00 N ATOM 2094 CA SER A 135 25.369 -13.231 2.395 1.00 0.00 C ATOM 2095 C SER A 135 24.584 -11.943 2.546 1.00 0.00 C ATOM 2096 O SER A 135 25.067 -10.867 2.226 1.00 0.00 O ATOM 2097 CB SER A 135 25.611 -13.778 3.785 1.00 0.00 C ATOM 2098 OG SER A 135 25.831 -15.170 3.808 1.00 0.00 O ATOM 0 H SER A 135 27.221 -12.304 2.129 1.00 0.00 H new ATOM 0 HA SER A 135 24.805 -13.944 1.793 1.00 0.00 H new ATOM 0 HB2 SER A 135 26.474 -13.274 4.221 1.00 0.00 H new ATOM 0 HB3 SER A 135 24.753 -13.543 4.415 1.00 0.00 H new ATOM 0 HG SER A 135 26.247 -15.421 4.659 1.00 0.00 H new ATOM 2104 N VAL A 136 23.382 -12.094 3.074 1.00 0.00 N ATOM 2105 CA VAL A 136 22.465 -10.996 3.345 1.00 0.00 C ATOM 2106 C VAL A 136 21.625 -11.320 4.583 1.00 0.00 C ATOM 2107 O VAL A 136 20.943 -12.335 4.626 1.00 0.00 O ATOM 2108 CB VAL A 136 21.517 -10.744 2.149 1.00 0.00 C ATOM 2109 CG1 VAL A 136 20.358 -9.843 2.550 1.00 0.00 C ATOM 2110 CG2 VAL A 136 22.272 -10.130 0.981 1.00 0.00 C ATOM 0 H VAL A 136 23.005 -13.006 3.333 1.00 0.00 H new ATOM 0 HA VAL A 136 23.060 -10.098 3.513 1.00 0.00 H new ATOM 0 HB VAL A 136 21.114 -11.708 1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 136 19.708 -9.683 1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 136 19.790 -10.316 3.351 1.00 0.00 H new ATOM 0 HG13 VAL A 136 20.745 -8.885 2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 136 21.585 -9.962 0.152 1.00 0.00 H new ATOM 0 HG22 VAL A 136 22.708 -9.180 1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 136 23.065 -10.808 0.664 1.00 0.00 H new ATOM 2120 N THR A 137 21.705 -10.500 5.603 1.00 0.00 N ATOM 2121 CA THR A 137 20.818 -10.648 6.735 1.00 0.00 C ATOM 2122 C THR A 137 19.868 -9.472 6.714 1.00 0.00 C ATOM 2123 O THR A 137 20.226 -8.345 7.043 1.00 0.00 O ATOM 2124 CB THR A 137 21.568 -10.774 8.097 1.00 0.00 C ATOM 2125 OG1 THR A 137 21.448 -9.597 8.897 1.00 0.00 O ATOM 2126 CG2 THR A 137 23.037 -11.081 7.873 1.00 0.00 C ATOM 0 H THR A 137 22.369 -9.729 5.674 1.00 0.00 H new ATOM 0 HA THR A 137 20.271 -11.587 6.646 1.00 0.00 H new ATOM 0 HB THR A 137 21.096 -11.596 8.636 1.00 0.00 H new ATOM 0 HG1 THR A 137 21.583 -8.805 8.336 1.00 0.00 H new ATOM 0 HG21 THR A 137 23.542 -11.165 8.835 1.00 0.00 H new ATOM 0 HG22 THR A 137 23.134 -12.021 7.329 1.00 0.00 H new ATOM 0 HG23 THR A 137 23.492 -10.278 7.293 1.00 0.00 H new ATOM 2134 N SER A 138 18.676 -9.713 6.238 1.00 0.00 N ATOM 2135 CA SER A 138 17.745 -8.642 6.066 1.00 0.00 C ATOM 2136 C SER A 138 16.499 -8.934 6.820 1.00 0.00 C ATOM 2137 O SER A 138 16.101 -10.076 6.981 1.00 0.00 O ATOM 2138 CB SER A 138 17.444 -8.407 4.587 1.00 0.00 C ATOM 2139 OG SER A 138 16.375 -7.502 4.423 1.00 0.00 O ATOM 0 H SER A 138 18.333 -10.634 5.966 1.00 0.00 H new ATOM 0 HA SER A 138 18.189 -7.727 6.459 1.00 0.00 H new ATOM 0 HB2 SER A 138 18.333 -8.019 4.089 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.199 -9.355 4.108 1.00 0.00 H new ATOM 0 HG SER A 138 15.529 -7.996 4.393 1.00 0.00 H new ATOM 2145 N TYR A 139 15.902 -7.907 7.324 1.00 0.00 N ATOM 2146 CA TYR A 139 14.702 -8.077 8.050 1.00 0.00 C ATOM 2147 C TYR A 139 13.606 -7.348 7.274 1.00 0.00 C ATOM 2148 O TYR A 139 13.740 -6.162 6.976 1.00 0.00 O ATOM 2149 CB TYR A 139 14.836 -7.537 9.496 1.00 0.00 C ATOM 2150 CG TYR A 139 16.124 -7.888 10.253 1.00 0.00 C ATOM 2151 CD1 TYR A 139 17.389 -7.719 9.690 1.00 0.00 C ATOM 2152 CD2 TYR A 139 16.062 -8.375 11.555 1.00 0.00 C ATOM 2153 CE1 TYR A 139 18.537 -8.028 10.391 1.00 0.00 C ATOM 2154 CE2 TYR A 139 17.212 -8.682 12.262 1.00 0.00 C ATOM 2155 CZ TYR A 139 18.445 -8.508 11.675 1.00 0.00 C ATOM 2156 OH TYR A 139 19.590 -8.813 12.374 1.00 0.00 O ATOM 0 H TYR A 139 16.230 -6.944 7.244 1.00 0.00 H new ATOM 0 HA TYR A 139 14.458 -9.135 8.149 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.748 -6.451 9.462 1.00 0.00 H new ATOM 0 HB3 TYR A 139 13.990 -7.907 10.076 1.00 0.00 H new ATOM 0 HD1 TYR A 139 17.472 -7.338 8.683 1.00 0.00 H new ATOM 0 HD2 TYR A 139 15.099 -8.516 12.023 1.00 0.00 H new ATOM 0 HE1 TYR A 139 19.505 -7.893 9.931 1.00 0.00 H new ATOM 0 HE2 TYR A 139 17.142 -9.057 13.272 1.00 0.00 H new ATOM 0 HH TYR A 139 19.351 -9.139 13.267 1.00 0.00 H new ATOM 2166 N SER A 140 12.548 -8.050 6.912 1.00 0.00 N ATOM 2167 CA SER A 140 11.524 -7.458 6.076 1.00 0.00 C ATOM 2168 C SER A 140 10.310 -6.999 6.879 1.00 0.00 C ATOM 2169 O SER A 140 9.670 -7.777 7.574 1.00 0.00 O ATOM 2170 CB SER A 140 11.086 -8.471 5.019 1.00 0.00 C ATOM 2171 OG SER A 140 12.205 -9.019 4.339 1.00 0.00 O ATOM 0 H SER A 140 12.377 -9.019 7.181 1.00 0.00 H new ATOM 0 HA SER A 140 11.954 -6.574 5.604 1.00 0.00 H new ATOM 0 HB2 SER A 140 10.517 -9.271 5.492 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.422 -7.988 4.302 1.00 0.00 H new ATOM 0 HG SER A 140 11.897 -9.665 3.670 1.00 0.00 H new ATOM 2177 N TYR A 141 10.004 -5.720 6.754 1.00 0.00 N ATOM 2178 CA TYR A 141 8.729 -5.165 7.166 1.00 0.00 C ATOM 2179 C TYR A 141 7.714 -5.496 6.079 1.00 0.00 C ATOM 2180 O TYR A 141 7.876 -6.479 5.386 1.00 0.00 O ATOM 2181 CB TYR A 141 8.829 -3.650 7.355 1.00 0.00 C ATOM 2182 CG TYR A 141 7.839 -3.065 8.346 1.00 0.00 C ATOM 2183 CD1 TYR A 141 6.505 -2.857 8.002 1.00 0.00 C ATOM 2184 CD2 TYR A 141 8.251 -2.695 9.618 1.00 0.00 C ATOM 2185 CE1 TYR A 141 5.618 -2.300 8.904 1.00 0.00 C ATOM 2186 CE2 TYR A 141 7.367 -2.146 10.524 1.00 0.00 C ATOM 2187 CZ TYR A 141 6.055 -1.950 10.166 1.00 0.00 C ATOM 2188 OH TYR A 141 5.180 -1.396 11.071 1.00 0.00 O ATOM 0 H TYR A 141 10.642 -5.030 6.359 1.00 0.00 H new ATOM 0 HA TYR A 141 8.425 -5.592 8.122 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.839 -3.405 7.684 1.00 0.00 H new ATOM 0 HB3 TYR A 141 8.683 -3.167 6.389 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.159 -3.135 7.017 1.00 0.00 H new ATOM 0 HD2 TYR A 141 9.282 -2.839 9.904 1.00 0.00 H new ATOM 0 HE1 TYR A 141 4.588 -2.139 8.623 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.705 -1.871 11.512 1.00 0.00 H new ATOM 0 HH TYR A 141 4.336 -1.893 11.056 1.00 0.00 H new ATOM 2198 N SER A 142 6.859 -4.532 5.779 1.00 0.00 N ATOM 2199 CA SER A 142 5.566 -4.713 5.119 1.00 0.00 C ATOM 2200 C SER A 142 4.446 -5.127 6.046 1.00 0.00 C ATOM 2201 O SER A 142 4.308 -6.268 6.491 1.00 0.00 O ATOM 2202 CB SER A 142 5.644 -5.692 3.965 1.00 0.00 C ATOM 2203 OG SER A 142 5.657 -7.050 4.376 1.00 0.00 O ATOM 0 H SER A 142 7.052 -3.554 5.997 1.00 0.00 H new ATOM 0 HA SER A 142 5.323 -3.720 4.741 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.794 -5.529 3.302 1.00 0.00 H new ATOM 0 HB3 SER A 142 6.544 -5.487 3.385 1.00 0.00 H new ATOM 0 HG SER A 142 6.570 -7.309 4.621 1.00 0.00 H new ATOM 2209 N LEU A 143 3.670 -4.109 6.319 1.00 0.00 N ATOM 2210 CA LEU A 143 2.335 -4.204 6.848 1.00 0.00 C ATOM 2211 C LEU A 143 1.577 -3.154 6.069 1.00 0.00 C ATOM 2212 O LEU A 143 2.206 -2.316 5.429 1.00 0.00 O ATOM 2213 CB LEU A 143 2.259 -3.926 8.361 1.00 0.00 C ATOM 2214 CG LEU A 143 2.643 -5.085 9.302 1.00 0.00 C ATOM 2215 CD1 LEU A 143 1.972 -6.382 8.878 1.00 0.00 C ATOM 2216 CD2 LEU A 143 4.152 -5.261 9.389 1.00 0.00 C ATOM 0 H LEU A 143 3.968 -3.145 6.171 1.00 0.00 H new ATOM 0 HA LEU A 143 1.932 -5.211 6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.908 -3.079 8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.241 -3.619 8.599 1.00 0.00 H new ATOM 0 HG LEU A 143 2.283 -4.826 10.297 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.262 -7.181 9.560 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.889 -6.257 8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.283 -6.639 7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.384 -6.087 10.061 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.551 -5.477 8.398 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.604 -4.345 9.770 1.00 0.00 H new ATOM 2228 N PHE A 144 0.272 -3.162 6.103 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.480 -2.280 5.229 1.00 0.00 C ATOM 2230 C PHE A 144 -1.342 -1.368 6.068 1.00 0.00 C ATOM 2231 O PHE A 144 -1.885 -1.796 7.091 1.00 0.00 O ATOM 2232 CB PHE A 144 -1.339 -3.084 4.249 1.00 0.00 C ATOM 2233 CG PHE A 144 -0.550 -3.866 3.226 1.00 0.00 C ATOM 2234 CD1 PHE A 144 0.414 -4.782 3.618 1.00 0.00 C ATOM 2235 CD2 PHE A 144 -0.777 -3.685 1.871 1.00 0.00 C ATOM 2236 CE1 PHE A 144 1.137 -5.494 2.685 1.00 0.00 C ATOM 2237 CE2 PHE A 144 -0.056 -4.396 0.931 1.00 0.00 C ATOM 2238 CZ PHE A 144 0.904 -5.302 1.340 1.00 0.00 C ATOM 0 H PHE A 144 -0.292 -3.755 6.712 1.00 0.00 H new ATOM 0 HA PHE A 144 0.216 -1.681 4.642 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.964 -3.775 4.815 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -2.010 -2.401 3.728 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.601 -4.940 4.670 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.527 -2.979 1.546 1.00 0.00 H new ATOM 0 HE1 PHE A 144 1.886 -6.202 3.008 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.242 -4.244 -0.122 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.470 -5.858 0.608 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.455 -0.121 5.615 1.00 0.00 N ATOM 2249 CA ILE A 145 -1.961 0.968 6.439 1.00 0.00 C ATOM 2250 C ILE A 145 -3.085 1.723 5.717 1.00 0.00 C ATOM 2251 O ILE A 145 -3.298 1.546 4.523 1.00 0.00 O ATOM 2252 CB ILE A 145 -0.804 1.957 6.777 1.00 0.00 C ATOM 2253 CG1 ILE A 145 0.451 1.190 7.214 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -1.210 2.943 7.868 1.00 0.00 C ATOM 2255 CD1 ILE A 145 1.654 2.077 7.464 1.00 0.00 C ATOM 0 H ILE A 145 -1.198 0.160 4.669 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.362 0.543 7.359 1.00 0.00 H new ATOM 0 HB ILE A 145 -0.584 2.521 5.871 1.00 0.00 H new ATOM 0 HG12 ILE A 145 0.227 0.633 8.124 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.704 0.458 6.447 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -0.379 3.617 8.077 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -2.071 3.522 7.533 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.471 2.396 8.774 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.501 1.463 7.769 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.906 2.615 6.550 1.00 0.00 H new ATOM 0 HD13 ILE A 145 1.421 2.792 8.253 1.00 0.00 H new ATOM 2267 N VAL A 146 -3.798 2.558 6.463 1.00 0.00 N ATOM 2268 CA VAL A 146 -4.827 3.436 5.929 1.00 0.00 C ATOM 2269 C VAL A 146 -4.806 4.719 6.749 1.00 0.00 C ATOM 2270 O VAL A 146 -4.361 4.712 7.903 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.262 2.847 5.996 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.224 3.713 5.201 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.329 1.424 5.486 1.00 0.00 C ATOM 0 H VAL A 146 -3.674 2.644 7.472 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.601 3.592 4.874 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.549 2.837 7.047 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.226 3.289 5.256 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.233 4.721 5.615 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -6.903 3.752 4.160 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.354 1.061 5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.003 1.394 4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -5.678 0.790 6.089 1.00 0.00 H new ATOM 2283 N SER A 147 -5.313 5.795 6.185 1.00 0.00 N ATOM 2284 CA SER A 147 -5.277 7.083 6.841 1.00 0.00 C ATOM 2285 C SER A 147 -6.635 7.761 6.722 1.00 0.00 C ATOM 2286 O SER A 147 -7.506 7.296 5.986 1.00 0.00 O ATOM 2287 CB SER A 147 -4.165 7.955 6.246 1.00 0.00 C ATOM 2288 OG SER A 147 -4.093 9.216 6.890 1.00 0.00 O ATOM 0 H SER A 147 -5.758 5.801 5.267 1.00 0.00 H new ATOM 0 HA SER A 147 -5.057 6.941 7.899 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.208 7.442 6.341 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.345 8.099 5.181 1.00 0.00 H new ATOM 0 HG SER A 147 -3.281 9.683 6.604 1.00 0.00 H new ATOM 2294 N GLN A 148 -6.803 8.851 7.446 1.00 0.00 N ATOM 2295 CA GLN A 148 -8.089 9.515 7.565 1.00 0.00 C ATOM 2296 C GLN A 148 -7.980 10.977 7.184 1.00 0.00 C ATOM 2297 O GLN A 148 -7.091 11.676 7.648 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.606 9.421 9.004 1.00 0.00 C ATOM 2299 CG GLN A 148 -9.898 10.194 9.237 1.00 0.00 C ATOM 2300 CD GLN A 148 -9.834 11.082 10.464 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -9.361 12.309 10.282 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -10.196 10.670 11.565 1.00 0.00 N flip ATOM 0 H GLN A 148 -6.052 9.302 7.969 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.782 9.016 6.888 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.769 8.373 9.256 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.840 9.797 9.682 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.114 10.806 8.361 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.723 9.490 9.345 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.554 9.720 11.662 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.139 11.279 12.381 1.00 0.00 H new ATOM 2311 N GLY A 149 -8.882 11.428 6.337 1.00 0.00 N ATOM 2312 CA GLY A 149 -9.040 12.843 6.116 1.00 0.00 C ATOM 2313 C GLY A 149 -10.192 13.363 6.931 1.00 0.00 C ATOM 2314 O GLY A 149 -11.268 12.781 6.905 1.00 0.00 O ATOM 0 H GLY A 149 -9.512 10.836 5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.124 13.367 6.389 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.215 13.037 5.058 1.00 0.00 H new ATOM 2318 N GLU A 150 -9.981 14.421 7.695 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.063 14.933 8.532 1.00 0.00 C ATOM 2320 C GLU A 150 -11.765 16.107 7.873 1.00 0.00 C ATOM 2321 O GLU A 150 -12.966 16.296 8.056 1.00 0.00 O ATOM 2322 CB GLU A 150 -10.576 15.306 9.930 1.00 0.00 C ATOM 2323 CG GLU A 150 -9.677 16.522 9.991 1.00 0.00 C ATOM 2324 CD GLU A 150 -9.045 16.674 11.356 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -8.776 15.640 12.008 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -8.818 17.822 11.789 1.00 0.00 O ATOM 0 H GLU A 150 -9.101 14.932 7.757 1.00 0.00 H new ATOM 0 HA GLU A 150 -11.786 14.125 8.643 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -11.444 15.482 10.566 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.040 14.455 10.351 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.897 16.438 9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.255 17.416 9.755 1.00 0.00 H new ATOM 2333 N GLU A 151 -11.006 16.892 7.121 1.00 0.00 N ATOM 2334 CA GLU A 151 -11.534 18.086 6.477 1.00 0.00 C ATOM 2335 C GLU A 151 -12.761 17.754 5.623 1.00 0.00 C ATOM 2336 O GLU A 151 -13.853 18.271 5.853 1.00 0.00 O ATOM 2337 CB GLU A 151 -10.440 18.721 5.617 1.00 0.00 C ATOM 2338 CG GLU A 151 -10.884 19.938 4.839 1.00 0.00 C ATOM 2339 CD GLU A 151 -11.117 21.140 5.724 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -10.154 21.895 5.974 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -12.266 21.340 6.172 1.00 0.00 O ATOM 0 H GLU A 151 -10.017 16.722 6.941 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.848 18.792 7.246 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.606 19.001 6.260 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.066 17.974 4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.129 20.182 4.092 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.802 19.705 4.300 1.00 0.00 H new ATOM 2348 N THR A 152 -12.576 16.872 4.653 1.00 0.00 N ATOM 2349 CA THR A 152 -13.654 16.457 3.767 1.00 0.00 C ATOM 2350 C THR A 152 -14.108 15.031 4.101 1.00 0.00 C ATOM 2351 O THR A 152 -15.171 14.574 3.672 1.00 0.00 O ATOM 2352 CB THR A 152 -13.203 16.580 2.290 1.00 0.00 C ATOM 2353 OG1 THR A 152 -14.035 17.522 1.602 1.00 0.00 O ATOM 2354 CG2 THR A 152 -13.224 15.242 1.557 1.00 0.00 C ATOM 0 H THR A 152 -11.680 16.426 4.458 1.00 0.00 H new ATOM 0 HA THR A 152 -14.510 17.115 3.915 1.00 0.00 H new ATOM 0 HB THR A 152 -12.170 16.929 2.298 1.00 0.00 H new ATOM 0 HG1 THR A 152 -13.743 17.596 0.669 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.899 15.386 0.527 1.00 0.00 H new ATOM 0 HG22 THR A 152 -12.551 14.544 2.055 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.237 14.839 1.565 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.308 14.351 4.907 1.00 0.00 N ATOM 2363 CA GLY A 153 -13.638 12.999 5.316 1.00 0.00 C ATOM 2364 C GLY A 153 -13.078 11.950 4.373 1.00 0.00 C ATOM 2365 O GLY A 153 -13.703 10.918 4.135 1.00 0.00 O ATOM 0 H GLY A 153 -12.433 14.711 5.287 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.252 12.823 6.320 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.722 12.894 5.368 1.00 0.00 H new ATOM 2369 N ALA A 154 -11.895 12.221 3.841 1.00 0.00 N ATOM 2370 CA ALA A 154 -11.204 11.289 2.963 1.00 0.00 C ATOM 2371 C ALA A 154 -10.488 10.185 3.734 1.00 0.00 C ATOM 2372 O ALA A 154 -10.670 10.025 4.942 1.00 0.00 O ATOM 2373 CB ALA A 154 -10.207 12.041 2.112 1.00 0.00 C ATOM 0 H ALA A 154 -11.388 13.091 4.005 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.957 10.812 2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.690 11.342 1.455 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.730 12.785 1.511 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.481 12.539 2.756 1.00 0.00 H new ATOM 2379 N MET A 155 -9.664 9.435 3.015 1.00 0.00 N ATOM 2380 CA MET A 155 -8.900 8.330 3.576 1.00 0.00 C ATOM 2381 C MET A 155 -7.728 8.037 2.653 1.00 0.00 C ATOM 2382 O MET A 155 -7.513 8.750 1.680 1.00 0.00 O ATOM 2383 CB MET A 155 -9.787 7.086 3.704 1.00 0.00 C ATOM 2384 CG MET A 155 -10.241 6.545 2.366 1.00 0.00 C ATOM 2385 SD MET A 155 -9.127 5.297 1.690 1.00 0.00 S ATOM 2386 CE MET A 155 -9.608 3.870 2.631 1.00 0.00 C ATOM 0 H MET A 155 -9.506 9.578 2.018 1.00 0.00 H new ATOM 0 HA MET A 155 -8.537 8.598 4.568 1.00 0.00 H new ATOM 0 HB2 MET A 155 -9.239 6.309 4.237 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.662 7.330 4.307 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.236 6.114 2.474 1.00 0.00 H new ATOM 0 HG3 MET A 155 -10.326 7.369 1.658 1.00 0.00 H new ATOM 0 HE1 MET A 155 -8.756 3.199 2.736 1.00 0.00 H new ATOM 0 HE2 MET A 155 -9.947 4.183 3.619 1.00 0.00 H new ATOM 0 HE3 MET A 155 -10.417 3.351 2.117 1.00 0.00 H new ATOM 2396 N MET A 156 -6.978 6.994 2.937 1.00 0.00 N ATOM 2397 CA MET A 156 -5.900 6.603 2.040 1.00 0.00 C ATOM 2398 C MET A 156 -5.441 5.179 2.306 1.00 0.00 C ATOM 2399 O MET A 156 -4.988 4.864 3.403 1.00 0.00 O ATOM 2400 CB MET A 156 -4.708 7.563 2.154 1.00 0.00 C ATOM 2401 CG MET A 156 -3.485 7.111 1.369 1.00 0.00 C ATOM 2402 SD MET A 156 -2.122 8.290 1.446 1.00 0.00 S ATOM 2403 CE MET A 156 -2.793 9.649 0.494 1.00 0.00 C ATOM 0 H MET A 156 -7.087 6.408 3.765 1.00 0.00 H new ATOM 0 HA MET A 156 -6.296 6.653 1.026 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.011 8.549 1.802 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.437 7.669 3.204 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.148 6.149 1.755 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.766 6.956 0.327 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.008 10.380 0.300 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.181 9.273 -0.453 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.599 10.123 1.054 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.562 4.332 1.296 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.125 2.946 1.387 1.00 0.00 C ATOM 2415 C ALA A 157 -3.634 2.817 1.067 1.00 0.00 C ATOM 2416 O ALA A 157 -3.201 3.129 -0.036 1.00 0.00 O ATOM 2417 CB ALA A 157 -5.946 2.096 0.432 1.00 0.00 C ATOM 0 H ALA A 157 -5.964 4.584 0.393 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.277 2.596 2.408 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -5.621 1.058 0.498 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.001 2.164 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.806 2.456 -0.587 1.00 0.00 H new ATOM 2423 N ALA A 158 -2.853 2.349 2.030 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.408 2.243 1.864 1.00 0.00 C ATOM 2425 C ALA A 158 -0.941 0.796 2.018 1.00 0.00 C ATOM 2426 O ALA A 158 -1.494 0.037 2.811 1.00 0.00 O ATOM 2427 CB ALA A 158 -0.701 3.131 2.878 1.00 0.00 C ATOM 0 H ALA A 158 -3.196 2.035 2.938 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.156 2.575 0.857 1.00 0.00 H new ATOM 0 HB1 ALA A 158 0.378 3.046 2.747 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.004 4.167 2.728 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.970 2.817 3.887 1.00 0.00 H new ATOM 2433 N GLY A 159 0.079 0.423 1.258 1.00 0.00 N ATOM 2434 CA GLY A 159 0.629 -0.916 1.352 1.00 0.00 C ATOM 2435 C GLY A 159 2.128 -0.948 1.128 1.00 0.00 C ATOM 2436 O GLY A 159 2.587 -1.282 0.041 1.00 0.00 O ATOM 0 H GLY A 159 0.538 1.026 0.575 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.403 -1.329 2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 159 0.142 -1.557 0.617 1.00 0.00 H new ATOM 2440 N PRO A 160 2.917 -0.577 2.137 1.00 0.00 N ATOM 2441 CA PRO A 160 4.380 -0.593 2.045 1.00 0.00 C ATOM 2442 C PRO A 160 5.016 -1.943 2.404 1.00 0.00 C ATOM 2443 O PRO A 160 4.477 -2.695 3.227 1.00 0.00 O ATOM 2444 CB PRO A 160 4.768 0.450 3.096 1.00 0.00 C ATOM 2445 CG PRO A 160 3.698 0.368 4.137 1.00 0.00 C ATOM 2446 CD PRO A 160 2.445 -0.080 3.440 1.00 0.00 C ATOM 0 HA PRO A 160 4.721 -0.399 1.028 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.749 0.236 3.521 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.820 1.448 2.661 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.976 -0.335 4.922 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.549 1.336 4.615 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.933 -0.861 4.003 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.739 0.742 3.321 1.00 0.00 H new ATOM 2454 N LEU A 161 6.194 -2.229 1.823 1.00 0.00 N ATOM 2455 CA LEU A 161 7.014 -3.336 2.306 1.00 0.00 C ATOM 2456 C LEU A 161 8.422 -2.838 2.500 1.00 0.00 C ATOM 2457 O LEU A 161 8.894 -2.054 1.697 1.00 0.00 O ATOM 2458 CB LEU A 161 6.947 -4.639 1.437 1.00 0.00 C ATOM 2459 CG LEU A 161 7.205 -4.601 -0.081 1.00 0.00 C ATOM 2460 CD1 LEU A 161 6.196 -3.734 -0.798 1.00 0.00 C ATOM 2461 CD2 LEU A 161 8.628 -4.178 -0.401 1.00 0.00 C ATOM 0 H LEU A 161 6.588 -1.716 1.034 1.00 0.00 H new ATOM 0 HA LEU A 161 6.597 -3.661 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.662 -5.343 1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 161 5.955 -5.066 1.580 1.00 0.00 H new ATOM 0 HG LEU A 161 7.080 -5.619 -0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 161 6.411 -3.733 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.194 -4.128 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.254 -2.715 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.769 -4.164 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.811 -3.182 0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 161 9.327 -4.884 0.047 1.00 0.00 H new ATOM 2473 N ILE A 162 9.080 -3.236 3.591 1.00 0.00 N ATOM 2474 CA ILE A 162 10.383 -2.629 3.917 1.00 0.00 C ATOM 2475 C ILE A 162 11.438 -3.698 4.116 1.00 0.00 C ATOM 2476 O ILE A 162 11.171 -4.722 4.721 1.00 0.00 O ATOM 2477 CB ILE A 162 10.351 -1.688 5.160 1.00 0.00 C ATOM 2478 CG1 ILE A 162 9.357 -0.529 4.970 1.00 0.00 C ATOM 2479 CG2 ILE A 162 11.738 -1.124 5.444 1.00 0.00 C ATOM 2480 CD1 ILE A 162 7.907 -0.890 5.228 1.00 0.00 C ATOM 0 H ILE A 162 8.753 -3.948 4.245 1.00 0.00 H new ATOM 0 HA ILE A 162 10.635 -2.006 3.059 1.00 0.00 H new ATOM 0 HB ILE A 162 10.022 -2.289 6.008 1.00 0.00 H new ATOM 0 HG12 ILE A 162 9.639 0.286 5.637 1.00 0.00 H new ATOM 0 HG13 ILE A 162 9.448 -0.153 3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 162 11.694 -0.470 6.315 1.00 0.00 H new ATOM 0 HG22 ILE A 162 12.431 -1.943 5.640 1.00 0.00 H new ATOM 0 HG23 ILE A 162 12.083 -0.555 4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.280 -0.013 5.070 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.602 -1.682 4.544 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.795 -1.235 6.256 1.00 0.00 H new ATOM 2492 N ILE A 163 12.628 -3.475 3.585 1.00 0.00 N ATOM 2493 CA ILE A 163 13.671 -4.482 3.645 1.00 0.00 C ATOM 2494 C ILE A 163 14.961 -3.886 4.211 1.00 0.00 C ATOM 2495 O ILE A 163 15.464 -2.894 3.686 1.00 0.00 O ATOM 2496 CB ILE A 163 13.939 -5.042 2.236 1.00 0.00 C ATOM 2497 CG1 ILE A 163 12.639 -5.073 1.411 1.00 0.00 C ATOM 2498 CG2 ILE A 163 14.535 -6.435 2.342 1.00 0.00 C ATOM 2499 CD1 ILE A 163 11.773 -6.295 1.646 1.00 0.00 C ATOM 0 H ILE A 163 12.894 -2.612 3.111 1.00 0.00 H new ATOM 0 HA ILE A 163 13.337 -5.287 4.300 1.00 0.00 H new ATOM 0 HB ILE A 163 14.649 -4.391 1.726 1.00 0.00 H new ATOM 0 HG12 ILE A 163 12.056 -4.181 1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 163 12.894 -5.023 0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 163 14.723 -6.827 1.343 1.00 0.00 H new ATOM 0 HG22 ILE A 163 15.473 -6.388 2.896 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.838 -7.090 2.864 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.880 -6.233 1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 163 12.333 -7.193 1.387 1.00 0.00 H new ATOM 0 HD13 ILE A 163 11.482 -6.339 2.696 1.00 0.00 H new ATOM 2511 N THR A 164 15.504 -4.482 5.272 1.00 0.00 N ATOM 2512 CA THR A 164 16.704 -3.937 5.896 1.00 0.00 C ATOM 2513 C THR A 164 17.901 -4.852 5.628 1.00 0.00 C ATOM 2514 O THR A 164 18.144 -5.830 6.330 1.00 0.00 O ATOM 2515 CB THR A 164 16.506 -3.665 7.415 1.00 0.00 C ATOM 2516 OG1 THR A 164 17.679 -3.051 7.966 1.00 0.00 O ATOM 2517 CG2 THR A 164 16.188 -4.931 8.200 1.00 0.00 C ATOM 0 H THR A 164 15.138 -5.328 5.710 1.00 0.00 H new ATOM 0 HA THR A 164 16.908 -2.967 5.442 1.00 0.00 H new ATOM 0 HB THR A 164 15.651 -2.994 7.504 1.00 0.00 H new ATOM 0 HG1 THR A 164 17.542 -2.883 8.922 1.00 0.00 H new ATOM 0 HG21 THR A 164 16.060 -4.683 9.254 1.00 0.00 H new ATOM 0 HG22 THR A 164 15.269 -5.375 7.817 1.00 0.00 H new ATOM 0 HG23 THR A 164 17.007 -5.642 8.092 1.00 0.00 H new ATOM 2525 N VAL A 165 18.638 -4.525 4.580 1.00 0.00 N ATOM 2526 CA VAL A 165 19.686 -5.388 4.067 1.00 0.00 C ATOM 2527 C VAL A 165 20.993 -5.159 4.810 1.00 0.00 C ATOM 2528 O VAL A 165 21.711 -4.182 4.579 1.00 0.00 O ATOM 2529 CB VAL A 165 19.890 -5.151 2.562 1.00 0.00 C ATOM 2530 CG1 VAL A 165 20.824 -6.171 1.949 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.551 -5.133 1.847 1.00 0.00 C ATOM 0 H VAL A 165 18.526 -3.654 4.062 1.00 0.00 H new ATOM 0 HA VAL A 165 19.376 -6.421 4.224 1.00 0.00 H new ATOM 0 HB VAL A 165 20.364 -4.177 2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 165 20.939 -5.965 0.885 1.00 0.00 H new ATOM 0 HG12 VAL A 165 21.797 -6.113 2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 165 20.410 -7.170 2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.710 -4.964 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.048 -6.089 1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.932 -4.333 2.253 1.00 0.00 H new ATOM 2541 N THR A 166 21.275 -6.063 5.714 1.00 0.00 N ATOM 2542 CA THR A 166 22.470 -5.995 6.532 1.00 0.00 C ATOM 2543 C THR A 166 23.197 -7.332 6.476 1.00 0.00 C ATOM 2544 O THR A 166 22.930 -8.224 7.258 1.00 0.00 O ATOM 2545 CB THR A 166 22.096 -5.631 7.985 1.00 0.00 C ATOM 2546 OG1 THR A 166 21.330 -4.416 7.991 1.00 0.00 O ATOM 2547 CG2 THR A 166 23.331 -5.452 8.850 1.00 0.00 C ATOM 0 H THR A 166 20.684 -6.871 5.908 1.00 0.00 H new ATOM 0 HA THR A 166 23.133 -5.219 6.149 1.00 0.00 H new ATOM 0 HB THR A 166 21.508 -6.450 8.398 1.00 0.00 H new ATOM 0 HG1 THR A 166 21.091 -4.185 8.913 1.00 0.00 H new ATOM 0 HG21 THR A 166 23.030 -5.196 9.866 1.00 0.00 H new ATOM 0 HG22 THR A 166 23.903 -6.380 8.864 1.00 0.00 H new ATOM 0 HG23 THR A 166 23.948 -4.651 8.442 1.00 0.00 H new ATOM 2555 N PRO A 167 24.133 -7.483 5.536 1.00 0.00 N ATOM 2556 CA PRO A 167 24.643 -8.788 5.129 1.00 0.00 C ATOM 2557 C PRO A 167 25.567 -9.493 6.116 1.00 0.00 C ATOM 2558 O PRO A 167 26.166 -8.885 7.003 1.00 0.00 O ATOM 2559 CB PRO A 167 25.372 -8.509 3.825 1.00 0.00 C ATOM 2560 CG PRO A 167 25.193 -7.058 3.520 1.00 0.00 C ATOM 2561 CD PRO A 167 24.783 -6.396 4.799 1.00 0.00 C ATOM 0 HA PRO A 167 23.809 -9.486 5.052 1.00 0.00 H new ATOM 0 HB2 PRO A 167 26.430 -8.755 3.915 1.00 0.00 H new ATOM 0 HB3 PRO A 167 24.969 -9.124 3.020 1.00 0.00 H new ATOM 0 HG2 PRO A 167 26.119 -6.626 3.140 1.00 0.00 H new ATOM 0 HG3 PRO A 167 24.435 -6.915 2.750 1.00 0.00 H new ATOM 0 HD2 PRO A 167 25.641 -5.997 5.341 1.00 0.00 H new ATOM 0 HD3 PRO A 167 24.102 -5.563 4.623 1.00 0.00 H new ATOM 2569 N ASN A 168 25.664 -10.811 5.913 1.00 0.00 N ATOM 2570 CA ASN A 168 26.415 -11.711 6.797 1.00 0.00 C ATOM 2571 C ASN A 168 27.782 -12.058 6.195 1.00 0.00 C ATOM 2572 O ASN A 168 28.512 -12.910 6.696 1.00 0.00 O ATOM 2573 CB ASN A 168 25.546 -12.963 7.069 1.00 0.00 C ATOM 2574 CG ASN A 168 26.303 -14.249 7.359 1.00 0.00 C ATOM 2575 OD1 ASN A 168 26.565 -15.014 6.309 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 26.630 -14.556 8.504 1.00 0.00 N flip ATOM 0 H ASN A 168 25.222 -11.287 5.127 1.00 0.00 H new ATOM 0 HA ASN A 168 26.626 -11.221 7.748 1.00 0.00 H new ATOM 0 HB2 ASN A 168 24.893 -12.751 7.915 1.00 0.00 H new ATOM 0 HB3 ASN A 168 24.904 -13.130 6.204 1.00 0.00 H new ATOM 0 HD21 ASN A 168 26.407 -13.935 9.282 1.00 0.00 H new ATOM 0 HD22 ASN A 168 27.124 -15.431 8.676 1.00 0.00 H new ATOM 2583 N THR A 169 28.137 -11.367 5.120 1.00 0.00 N ATOM 2584 CA THR A 169 29.445 -11.554 4.503 1.00 0.00 C ATOM 2585 C THR A 169 30.546 -11.354 5.547 1.00 0.00 C ATOM 2586 O THR A 169 30.384 -10.572 6.469 1.00 0.00 O ATOM 2587 CB THR A 169 29.643 -10.654 3.264 1.00 0.00 C ATOM 2588 OG1 THR A 169 30.941 -10.057 3.252 1.00 0.00 O ATOM 2589 CG2 THR A 169 28.575 -9.582 3.172 1.00 0.00 C ATOM 0 H THR A 169 27.544 -10.677 4.659 1.00 0.00 H new ATOM 0 HA THR A 169 29.505 -12.578 4.135 1.00 0.00 H new ATOM 0 HB THR A 169 29.553 -11.300 2.391 1.00 0.00 H new ATOM 0 HG1 THR A 169 31.035 -9.495 2.455 1.00 0.00 H new ATOM 0 HG21 THR A 169 28.749 -8.970 2.287 1.00 0.00 H new ATOM 0 HG22 THR A 169 27.594 -10.051 3.101 1.00 0.00 H new ATOM 0 HG23 THR A 169 28.613 -8.953 4.062 1.00 0.00 H new ATOM 2597 N ALA A 170 31.637 -12.096 5.397 1.00 0.00 N ATOM 2598 CA ALA A 170 32.519 -12.442 6.513 1.00 0.00 C ATOM 2599 C ALA A 170 33.503 -11.376 7.020 1.00 0.00 C ATOM 2600 O ALA A 170 33.437 -10.986 8.181 1.00 0.00 O ATOM 2601 CB ALA A 170 33.314 -13.670 6.145 1.00 0.00 C ATOM 0 H ALA A 170 31.938 -12.476 4.500 1.00 0.00 H new ATOM 0 HA ALA A 170 31.826 -12.584 7.342 1.00 0.00 H new ATOM 0 HB1 ALA A 170 33.975 -13.936 6.970 1.00 0.00 H new ATOM 0 HB2 ALA A 170 32.633 -14.497 5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 170 33.909 -13.465 5.255 1.00 0.00 H new ATOM 2607 N ILE A 171 34.407 -10.893 6.173 1.00 0.00 N ATOM 2608 CA ILE A 171 35.737 -10.517 6.679 1.00 0.00 C ATOM 2609 C ILE A 171 36.114 -9.112 6.400 1.00 0.00 C ATOM 2610 O ILE A 171 36.365 -8.779 5.259 1.00 0.00 O ATOM 2611 CB ILE A 171 36.863 -11.307 6.011 1.00 0.00 C ATOM 2612 CG1 ILE A 171 36.315 -12.475 5.207 1.00 0.00 C ATOM 2613 CG2 ILE A 171 37.897 -11.756 7.036 1.00 0.00 C ATOM 2614 CD1 ILE A 171 37.367 -13.226 4.419 1.00 0.00 C ATOM 0 H ILE A 171 34.261 -10.754 5.173 1.00 0.00 H new ATOM 0 HA ILE A 171 35.641 -10.712 7.747 1.00 0.00 H new ATOM 0 HB ILE A 171 37.369 -10.646 5.308 1.00 0.00 H new ATOM 0 HG12 ILE A 171 35.819 -13.169 5.885 1.00 0.00 H new ATOM 0 HG13 ILE A 171 35.555 -12.105 4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 171 38.687 -12.316 6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 171 38.326 -10.882 7.526 1.00 0.00 H new ATOM 0 HG23 ILE A 171 37.419 -12.392 7.781 1.00 0.00 H new ATOM 0 HD11 ILE A 171 36.897 -14.044 3.873 1.00 0.00 H new ATOM 0 HD12 ILE A 171 37.847 -12.547 3.714 1.00 0.00 H new ATOM 0 HD13 ILE A 171 38.115 -13.628 5.102 1.00 0.00 H new ATOM 2626 N SER A 172 36.396 -8.388 7.454 1.00 0.00 N ATOM 2627 CA SER A 172 36.758 -7.000 7.359 1.00 0.00 C ATOM 2628 C SER A 172 38.067 -6.834 8.102 1.00 0.00 C ATOM 2629 O SER A 172 38.184 -6.193 9.147 1.00 0.00 O ATOM 2630 CB SER A 172 35.639 -6.124 7.929 1.00 0.00 C ATOM 2631 OG SER A 172 35.148 -6.646 9.152 1.00 0.00 O ATOM 0 H SER A 172 36.380 -8.750 8.408 1.00 0.00 H new ATOM 0 HA SER A 172 36.890 -6.684 6.324 1.00 0.00 H new ATOM 0 HB2 SER A 172 36.011 -5.112 8.087 1.00 0.00 H new ATOM 0 HB3 SER A 172 34.825 -6.055 7.208 1.00 0.00 H new ATOM 0 HG SER A 172 34.251 -7.015 9.013 1.00 0.00 H new ATOM 2637 N ASP A 173 39.043 -7.479 7.488 1.00 0.00 N ATOM 2638 CA ASP A 173 40.401 -7.610 7.972 1.00 0.00 C ATOM 2639 C ASP A 173 41.339 -7.093 6.895 1.00 0.00 C ATOM 2640 O ASP A 173 41.149 -5.982 6.396 1.00 0.00 O ATOM 2641 CB ASP A 173 40.715 -9.066 8.341 1.00 0.00 C ATOM 2642 CG ASP A 173 40.119 -9.470 9.678 1.00 0.00 C ATOM 2643 OD1 ASP A 173 38.936 -9.869 9.721 1.00 0.00 O ATOM 2644 OD2 ASP A 173 40.839 -9.393 10.698 1.00 0.00 O ATOM 0 H ASP A 173 38.900 -7.948 6.594 1.00 0.00 H new ATOM 0 HA ASP A 173 40.532 -7.023 8.881 1.00 0.00 H new ATOM 0 HB2 ASP A 173 40.332 -9.725 7.562 1.00 0.00 H new ATOM 0 HB3 ASP A 173 41.796 -9.204 8.372 1.00 0.00 H new ATOM 2649 N ILE A 174 42.348 -7.874 6.543 1.00 0.00 N ATOM 2650 CA ILE A 174 43.360 -7.427 5.588 1.00 0.00 C ATOM 2651 C ILE A 174 42.712 -7.142 4.228 1.00 0.00 C ATOM 2652 O ILE A 174 43.206 -6.318 3.455 1.00 0.00 O ATOM 2653 CB ILE A 174 44.471 -8.492 5.418 1.00 0.00 C ATOM 2654 CG1 ILE A 174 45.043 -8.895 6.783 1.00 0.00 C ATOM 2655 CG2 ILE A 174 45.581 -7.979 4.509 1.00 0.00 C ATOM 2656 CD1 ILE A 174 45.655 -7.745 7.555 1.00 0.00 C ATOM 0 H ILE A 174 42.491 -8.818 6.901 1.00 0.00 H new ATOM 0 HA ILE A 174 43.810 -6.513 5.976 1.00 0.00 H new ATOM 0 HB ILE A 174 44.027 -9.372 4.952 1.00 0.00 H new ATOM 0 HG12 ILE A 174 44.248 -9.340 7.382 1.00 0.00 H new ATOM 0 HG13 ILE A 174 45.800 -9.665 6.636 1.00 0.00 H new ATOM 0 HG21 ILE A 174 46.349 -8.745 4.405 1.00 0.00 H new ATOM 0 HG22 ILE A 174 45.168 -7.744 3.528 1.00 0.00 H new ATOM 0 HG23 ILE A 174 46.020 -7.081 4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 174 46.037 -8.109 8.509 1.00 0.00 H new ATOM 0 HD12 ILE A 174 46.472 -7.313 6.978 1.00 0.00 H new ATOM 0 HD13 ILE A 174 44.896 -6.983 7.735 1.00 0.00 H new ATOM 2668 N PHE A 175 41.584 -7.790 3.955 1.00 0.00 N ATOM 2669 CA PHE A 175 40.709 -7.361 2.873 1.00 0.00 C ATOM 2670 C PHE A 175 39.264 -7.668 3.245 1.00 0.00 C ATOM 2671 O PHE A 175 38.985 -8.685 3.879 1.00 0.00 O ATOM 2672 CB PHE A 175 41.095 -8.081 1.572 1.00 0.00 C ATOM 2673 CG PHE A 175 40.215 -7.756 0.397 1.00 0.00 C ATOM 2674 CD1 PHE A 175 40.289 -6.518 -0.221 1.00 0.00 C ATOM 2675 CD2 PHE A 175 39.325 -8.696 -0.099 1.00 0.00 C ATOM 2676 CE1 PHE A 175 39.490 -6.223 -1.308 1.00 0.00 C ATOM 2677 CE2 PHE A 175 38.522 -8.404 -1.185 1.00 0.00 C ATOM 2678 CZ PHE A 175 38.607 -7.166 -1.792 1.00 0.00 C ATOM 0 H PHE A 175 41.257 -8.610 4.466 1.00 0.00 H new ATOM 0 HA PHE A 175 40.816 -6.288 2.717 1.00 0.00 H new ATOM 0 HB2 PHE A 175 42.124 -7.825 1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 175 41.067 -9.157 1.745 1.00 0.00 H new ATOM 0 HD1 PHE A 175 40.979 -5.776 0.152 1.00 0.00 H new ATOM 0 HD2 PHE A 175 39.258 -9.667 0.369 1.00 0.00 H new ATOM 0 HE1 PHE A 175 39.556 -5.254 -1.779 1.00 0.00 H new ATOM 0 HE2 PHE A 175 37.829 -9.143 -1.559 1.00 0.00 H new ATOM 0 HZ PHE A 175 37.984 -6.937 -2.644 1.00 0.00 H new ATOM 2688 N ASN A 176 38.348 -6.783 2.869 1.00 0.00 N ATOM 2689 CA ASN A 176 36.933 -7.008 3.126 1.00 0.00 C ATOM 2690 C ASN A 176 36.215 -7.645 1.941 1.00 0.00 C ATOM 2691 O ASN A 176 36.266 -7.131 0.826 1.00 0.00 O ATOM 2692 CB ASN A 176 36.228 -5.719 3.565 1.00 0.00 C ATOM 2693 CG ASN A 176 34.887 -5.977 4.259 1.00 0.00 C ATOM 2694 OD1 ASN A 176 34.656 -7.213 4.720 1.00 0.00 O flip ATOM 2695 ND2 ASN A 176 34.038 -5.092 4.334 1.00 0.00 N flip ATOM 0 H ASN A 176 38.559 -5.909 2.388 1.00 0.00 H new ATOM 0 HA ASN A 176 36.882 -7.720 3.949 1.00 0.00 H new ATOM 0 HB2 ASN A 176 36.881 -5.167 4.241 1.00 0.00 H new ATOM 0 HB3 ASN A 176 36.064 -5.086 2.693 1.00 0.00 H new ATOM 0 HD21 ASN A 176 34.241 -4.159 3.975 1.00 0.00 H new ATOM 0 HD22 ASN A 176 33.131 -5.290 4.756 1.00 0.00 H new ATOM 2702 N THR A 177 35.537 -8.758 2.202 1.00 0.00 N ATOM 2703 CA THR A 177 34.555 -9.313 1.262 1.00 0.00 C ATOM 2704 C THR A 177 33.284 -8.441 1.262 1.00 0.00 C ATOM 2705 O THR A 177 32.333 -8.697 0.523 1.00 0.00 O ATOM 2706 CB THR A 177 34.233 -10.798 1.540 1.00 0.00 C ATOM 2707 OG1 THR A 177 33.185 -11.261 0.686 1.00 0.00 O ATOM 2708 CG2 THR A 177 33.850 -11.011 2.982 1.00 0.00 C ATOM 0 H THR A 177 35.647 -9.299 3.059 1.00 0.00 H new ATOM 0 HA THR A 177 34.997 -9.292 0.266 1.00 0.00 H new ATOM 0 HB THR A 177 35.136 -11.373 1.332 1.00 0.00 H new ATOM 0 HG1 THR A 177 32.626 -10.503 0.414 1.00 0.00 H new ATOM 0 HG21 THR A 177 33.629 -12.065 3.148 1.00 0.00 H new ATOM 0 HG22 THR A 177 34.675 -10.708 3.626 1.00 0.00 H new ATOM 0 HG23 THR A 177 32.968 -10.414 3.216 1.00 0.00 H new ATOM 2716 N LYS A 178 33.306 -7.450 2.166 1.00 0.00 N ATOM 2717 CA LYS A 178 32.256 -6.435 2.390 1.00 0.00 C ATOM 2718 C LYS A 178 31.237 -6.894 3.427 1.00 0.00 C ATOM 2719 O LYS A 178 30.029 -6.848 3.205 1.00 0.00 O ATOM 2720 CB LYS A 178 31.540 -6.070 1.081 1.00 0.00 C ATOM 2721 CG LYS A 178 32.429 -5.398 0.047 1.00 0.00 C ATOM 2722 CD LYS A 178 31.783 -5.361 -1.338 1.00 0.00 C ATOM 2723 CE LYS A 178 30.421 -4.671 -1.339 1.00 0.00 C ATOM 2724 NZ LYS A 178 29.311 -5.593 -0.963 1.00 0.00 N ATOM 0 H LYS A 178 34.098 -7.325 2.796 1.00 0.00 H new ATOM 0 HA LYS A 178 32.758 -5.546 2.773 1.00 0.00 H new ATOM 0 HB2 LYS A 178 31.119 -6.976 0.646 1.00 0.00 H new ATOM 0 HB3 LYS A 178 30.705 -5.408 1.310 1.00 0.00 H new ATOM 0 HG2 LYS A 178 32.652 -4.381 0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 178 33.379 -5.929 -0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 178 32.448 -4.843 -2.030 1.00 0.00 H new ATOM 0 HD3 LYS A 178 31.669 -6.380 -1.708 1.00 0.00 H new ATOM 0 HE2 LYS A 178 30.442 -3.832 -0.644 1.00 0.00 H new ATOM 0 HE3 LYS A 178 30.227 -4.260 -2.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 28.519 -5.471 -1.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 29.648 -6.576 -1.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 28.991 -5.376 0.002 1.00 0.00 H new ATOM 2738 N ASP A 179 31.748 -7.144 4.627 1.00 0.00 N ATOM 2739 CA ASP A 179 30.946 -7.640 5.728 1.00 0.00 C ATOM 2740 C ASP A 179 30.227 -6.507 6.450 1.00 0.00 C ATOM 2741 O ASP A 179 29.226 -6.732 7.133 1.00 0.00 O ATOM 2742 CB ASP A 179 31.898 -8.341 6.711 1.00 0.00 C ATOM 2743 CG ASP A 179 31.772 -7.866 8.152 1.00 0.00 C ATOM 2744 OD1 ASP A 179 30.890 -8.364 8.884 1.00 0.00 O ATOM 2745 OD2 ASP A 179 32.571 -7.002 8.562 1.00 0.00 O ATOM 0 H ASP A 179 32.732 -7.007 4.859 1.00 0.00 H new ATOM 0 HA ASP A 179 30.187 -8.322 5.345 1.00 0.00 H new ATOM 0 HB2 ASP A 179 31.711 -9.414 6.677 1.00 0.00 H new ATOM 0 HB3 ASP A 179 32.924 -8.186 6.378 1.00 0.00 H new ATOM 2750 N TRP A 180 30.691 -5.283 6.248 1.00 0.00 N ATOM 2751 CA TRP A 180 30.098 -4.154 6.937 1.00 0.00 C ATOM 2752 C TRP A 180 29.546 -3.117 5.975 1.00 0.00 C ATOM 2753 O TRP A 180 29.267 -1.988 6.375 1.00 0.00 O ATOM 2754 CB TRP A 180 31.076 -3.524 7.940 1.00 0.00 C ATOM 2755 CG TRP A 180 32.272 -2.859 7.333 1.00 0.00 C ATOM 2756 CD1 TRP A 180 33.400 -3.464 6.869 1.00 0.00 C ATOM 2757 CD2 TRP A 180 32.470 -1.452 7.157 1.00 0.00 C ATOM 2758 NE1 TRP A 180 34.281 -2.522 6.402 1.00 0.00 N ATOM 2759 CE2 TRP A 180 33.733 -1.279 6.571 1.00 0.00 C ATOM 2760 CE3 TRP A 180 31.696 -0.322 7.435 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 34.243 -0.023 6.257 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 32.203 0.924 7.124 1.00 0.00 C ATOM 2763 CH2 TRP A 180 33.466 1.064 6.540 1.00 0.00 C ATOM 0 H TRP A 180 31.463 -5.051 5.623 1.00 0.00 H new ATOM 0 HA TRP A 180 29.252 -4.544 7.503 1.00 0.00 H new ATOM 0 HB2 TRP A 180 30.536 -2.789 8.537 1.00 0.00 H new ATOM 0 HB3 TRP A 180 31.420 -4.300 8.624 1.00 0.00 H new ATOM 0 HD1 TRP A 180 33.575 -4.530 6.869 1.00 0.00 H new ATOM 0 HE1 TRP A 180 35.196 -2.716 5.995 1.00 0.00 H new ATOM 0 HE3 TRP A 180 30.719 -0.422 7.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 35.218 0.088 5.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 31.615 1.805 7.335 1.00 0.00 H new ATOM 0 HH2 TRP A 180 33.835 2.052 6.308 1.00 0.00 H new ATOM 2774 N ARG A 181 29.392 -3.465 4.703 1.00 0.00 N ATOM 2775 CA ARG A 181 28.726 -2.538 3.796 1.00 0.00 C ATOM 2776 C ARG A 181 27.246 -2.891 3.811 1.00 0.00 C ATOM 2777 O ARG A 181 26.903 -4.072 3.731 1.00 0.00 O ATOM 2778 CB ARG A 181 29.279 -2.645 2.370 1.00 0.00 C ATOM 2779 CG ARG A 181 30.739 -3.047 2.284 1.00 0.00 C ATOM 2780 CD ARG A 181 31.688 -1.947 2.716 1.00 0.00 C ATOM 2781 NE ARG A 181 32.837 -1.897 1.819 1.00 0.00 N ATOM 2782 CZ ARG A 181 34.115 -1.832 2.208 1.00 0.00 C ATOM 2783 NH1 ARG A 181 34.429 -1.849 3.496 1.00 0.00 N ATOM 2784 NH2 ARG A 181 35.081 -1.769 1.300 1.00 0.00 N ATOM 0 H ARG A 181 29.704 -4.343 4.289 1.00 0.00 H new ATOM 0 HA ARG A 181 28.896 -1.512 4.122 1.00 0.00 H new ATOM 0 HB2 ARG A 181 28.683 -3.372 1.818 1.00 0.00 H new ATOM 0 HB3 ARG A 181 29.151 -1.684 1.872 1.00 0.00 H new ATOM 0 HG2 ARG A 181 30.904 -3.926 2.907 1.00 0.00 H new ATOM 0 HG3 ARG A 181 30.970 -3.335 1.258 1.00 0.00 H new ATOM 0 HD2 ARG A 181 31.171 -0.987 2.712 1.00 0.00 H new ATOM 0 HD3 ARG A 181 32.022 -2.125 3.738 1.00 0.00 H new ATOM 0 HE ARG A 181 32.651 -1.913 0.816 1.00 0.00 H new ATOM 0 HH11 ARG A 181 33.693 -1.912 4.200 1.00 0.00 H new ATOM 0 HH12 ARG A 181 35.406 -1.799 3.783 1.00 0.00 H new ATOM 0 HH21 ARG A 181 34.848 -1.770 0.307 1.00 0.00 H new ATOM 0 HH22 ARG A 181 36.056 -1.719 1.595 1.00 0.00 H new ATOM 2798 N LEU A 182 26.366 -1.904 3.893 1.00 0.00 N ATOM 2799 CA LEU A 182 24.943 -2.209 4.062 1.00 0.00 C ATOM 2800 C LEU A 182 24.136 -1.590 2.936 1.00 0.00 C ATOM 2801 O LEU A 182 24.658 -0.804 2.156 1.00 0.00 O ATOM 2802 CB LEU A 182 24.383 -1.719 5.418 1.00 0.00 C ATOM 2803 CG LEU A 182 25.121 -2.156 6.694 1.00 0.00 C ATOM 2804 CD1 LEU A 182 25.496 -3.624 6.641 1.00 0.00 C ATOM 2805 CD2 LEU A 182 26.343 -1.289 6.938 1.00 0.00 C ATOM 0 H LEU A 182 26.596 -0.911 3.848 1.00 0.00 H new ATOM 0 HA LEU A 182 24.853 -3.295 4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 182 24.362 -0.629 5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 182 23.349 -2.056 5.496 1.00 0.00 H new ATOM 0 HG LEU A 182 24.439 -2.021 7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 182 26.016 -3.900 7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 182 24.593 -4.227 6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 182 26.149 -3.802 5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 182 26.847 -1.618 7.846 1.00 0.00 H new ATOM 0 HD22 LEU A 182 27.025 -1.376 6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 182 26.035 -0.250 7.051 1.00 0.00 H new ATOM 2817 N THR A 183 22.864 -1.946 2.856 1.00 0.00 N ATOM 2818 CA THR A 183 21.978 -1.434 1.820 1.00 0.00 C ATOM 2819 C THR A 183 20.525 -1.540 2.293 1.00 0.00 C ATOM 2820 O THR A 183 20.160 -2.511 2.924 1.00 0.00 O ATOM 2821 CB THR A 183 22.172 -2.209 0.491 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.561 -2.248 0.130 1.00 0.00 O ATOM 2823 CG2 THR A 183 21.393 -1.569 -0.636 1.00 0.00 C ATOM 0 H THR A 183 22.417 -2.595 3.504 1.00 0.00 H new ATOM 0 HA THR A 183 22.222 -0.388 1.635 1.00 0.00 H new ATOM 0 HB THR A 183 21.802 -3.222 0.649 1.00 0.00 H new ATOM 0 HG1 THR A 183 23.667 -2.742 -0.710 1.00 0.00 H new ATOM 0 HG21 THR A 183 21.550 -2.135 -1.554 1.00 0.00 H new ATOM 0 HG22 THR A 183 20.331 -1.565 -0.388 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.736 -0.544 -0.779 1.00 0.00 H new ATOM 2831 N LEU A 184 19.719 -0.514 2.087 1.00 0.00 N ATOM 2832 CA LEU A 184 18.320 -0.579 2.493 1.00 0.00 C ATOM 2833 C LEU A 184 17.400 -0.009 1.414 1.00 0.00 C ATOM 2834 O LEU A 184 17.509 1.155 1.040 1.00 0.00 O ATOM 2835 CB LEU A 184 18.119 0.153 3.824 1.00 0.00 C ATOM 2836 CG LEU A 184 16.862 -0.247 4.601 1.00 0.00 C ATOM 2837 CD1 LEU A 184 17.028 0.080 6.078 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.628 0.458 4.052 1.00 0.00 C ATOM 0 H LEU A 184 20.000 0.363 1.648 1.00 0.00 H new ATOM 0 HA LEU A 184 18.055 -1.628 2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 184 18.990 -0.026 4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 184 18.082 1.225 3.629 1.00 0.00 H new ATOM 0 HG LEU A 184 16.724 -1.322 4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 184 16.127 -0.210 6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 184 17.882 -0.466 6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 184 17.194 1.151 6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.751 0.154 4.624 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.759 1.537 4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.490 0.188 3.005 1.00 0.00 H new ATOM 2850 N GLN A 185 16.498 -0.826 0.905 1.00 0.00 N ATOM 2851 CA GLN A 185 15.495 -0.353 -0.041 1.00 0.00 C ATOM 2852 C GLN A 185 14.191 -1.075 0.175 1.00 0.00 C ATOM 2853 O GLN A 185 14.117 -2.006 0.983 1.00 0.00 O ATOM 2854 CB GLN A 185 15.941 -0.501 -1.498 1.00 0.00 C ATOM 2855 CG GLN A 185 16.759 -1.744 -1.803 1.00 0.00 C ATOM 2856 CD GLN A 185 18.204 -1.388 -2.065 1.00 0.00 C ATOM 2857 OE1 GLN A 185 18.675 -0.367 -1.373 1.00 0.00 O flip ATOM 2858 NE2 GLN A 185 18.895 -2.034 -2.851 1.00 0.00 N flip ATOM 0 H GLN A 185 16.436 -1.819 1.128 1.00 0.00 H new ATOM 0 HA GLN A 185 15.361 0.712 0.147 1.00 0.00 H new ATOM 0 HB2 GLN A 185 15.055 -0.504 -2.133 1.00 0.00 H new ATOM 0 HB3 GLN A 185 16.527 0.376 -1.772 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.698 -2.439 -0.966 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.343 -2.254 -2.672 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.488 -2.816 -3.364 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.875 -1.788 -2.989 1.00 0.00 H new ATOM 2867 N LYS A 186 13.164 -0.635 -0.538 1.00 0.00 N ATOM 2868 CA LYS A 186 11.833 -1.184 -0.350 1.00 0.00 C ATOM 2869 C LYS A 186 10.811 -0.535 -1.271 1.00 0.00 C ATOM 2870 O LYS A 186 11.122 0.425 -1.975 1.00 0.00 O ATOM 2871 CB LYS A 186 11.403 -1.069 1.110 1.00 0.00 C ATOM 2872 CG LYS A 186 11.221 0.347 1.641 1.00 0.00 C ATOM 2873 CD LYS A 186 9.960 1.009 1.087 1.00 0.00 C ATOM 2874 CE LYS A 186 10.299 2.296 0.351 1.00 0.00 C ATOM 2875 NZ LYS A 186 10.426 3.438 1.286 1.00 0.00 N ATOM 0 H LYS A 186 13.228 0.096 -1.247 1.00 0.00 H new ATOM 0 HA LYS A 186 11.877 -2.240 -0.616 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.463 -1.607 1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.145 -1.575 1.728 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.169 0.322 2.729 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.091 0.948 1.377 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.451 0.322 0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.269 1.223 1.902 1.00 0.00 H new ATOM 0 HE2 LYS A 186 11.232 2.168 -0.198 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.524 2.511 -0.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 10.573 4.314 0.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 9.557 3.522 1.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 11.237 3.281 1.918 1.00 0.00 H new ATOM 2889 N GLU A 187 9.595 -1.072 -1.246 1.00 0.00 N ATOM 2890 CA GLU A 187 8.522 -0.626 -2.119 1.00 0.00 C ATOM 2891 C GLU A 187 7.280 -0.290 -1.308 1.00 0.00 C ATOM 2892 O GLU A 187 6.836 -1.092 -0.514 1.00 0.00 O ATOM 2893 CB GLU A 187 8.196 -1.709 -3.159 1.00 0.00 C ATOM 2894 CG GLU A 187 6.883 -1.484 -3.899 1.00 0.00 C ATOM 2895 CD GLU A 187 6.677 -2.456 -5.044 1.00 0.00 C ATOM 2896 OE1 GLU A 187 6.098 -3.540 -4.822 1.00 0.00 O ATOM 2897 OE2 GLU A 187 7.091 -2.136 -6.179 1.00 0.00 O ATOM 0 H GLU A 187 9.329 -1.830 -0.618 1.00 0.00 H new ATOM 0 HA GLU A 187 8.852 0.273 -2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.007 -1.756 -3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.158 -2.677 -2.660 1.00 0.00 H new ATOM 0 HG2 GLU A 187 6.055 -1.578 -3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 187 6.860 -0.465 -4.285 1.00 0.00 H new ATOM 2904 N GLU A 188 6.774 0.917 -1.405 1.00 0.00 N ATOM 2905 CA GLU A 188 5.426 1.144 -0.914 1.00 0.00 C ATOM 2906 C GLU A 188 4.501 1.622 -2.012 1.00 0.00 C ATOM 2907 O GLU A 188 4.704 2.661 -2.641 1.00 0.00 O ATOM 2908 CB GLU A 188 5.350 2.090 0.284 1.00 0.00 C ATOM 2909 CG GLU A 188 5.878 3.476 0.031 1.00 0.00 C ATOM 2910 CD GLU A 188 7.371 3.519 0.138 1.00 0.00 C ATOM 2911 OE1 GLU A 188 7.872 3.589 1.276 1.00 0.00 O ATOM 2912 OE2 GLU A 188 8.050 3.478 -0.908 1.00 0.00 O ATOM 0 H GLU A 188 7.247 1.729 -1.801 1.00 0.00 H new ATOM 0 HA GLU A 188 5.091 0.168 -0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 188 4.311 2.166 0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 188 5.907 1.650 1.112 1.00 0.00 H new ATOM 0 HG2 GLU A 188 5.573 3.808 -0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 188 5.440 4.171 0.748 1.00 0.00 H new ATOM 2919 N ILE A 189 3.475 0.841 -2.230 1.00 0.00 N ATOM 2920 CA ILE A 189 2.417 1.217 -3.121 1.00 0.00 C ATOM 2921 C ILE A 189 1.287 1.786 -2.279 1.00 0.00 C ATOM 2922 O ILE A 189 0.956 1.246 -1.222 1.00 0.00 O ATOM 2923 CB ILE A 189 1.919 0.016 -3.959 1.00 0.00 C ATOM 2924 CG1 ILE A 189 1.630 -1.201 -3.063 1.00 0.00 C ATOM 2925 CG2 ILE A 189 2.943 -0.333 -5.035 1.00 0.00 C ATOM 2926 CD1 ILE A 189 2.803 -2.154 -2.891 1.00 0.00 C ATOM 0 H ILE A 189 3.353 -0.073 -1.793 1.00 0.00 H new ATOM 0 HA ILE A 189 2.783 1.960 -3.830 1.00 0.00 H new ATOM 0 HB ILE A 189 0.985 0.298 -4.445 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.320 -0.846 -2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 189 0.789 -1.753 -3.483 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.583 -1.180 -5.619 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.088 0.525 -5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 189 3.891 -0.594 -4.564 1.00 0.00 H new ATOM 0 HD11 ILE A 189 2.508 -2.981 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.102 -2.543 -3.865 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.641 -1.622 -2.440 1.00 0.00 H new ATOM 2938 N THR A 190 0.746 2.906 -2.700 1.00 0.00 N ATOM 2939 CA THR A 190 -0.256 3.598 -1.922 1.00 0.00 C ATOM 2940 C THR A 190 -1.369 4.116 -2.819 1.00 0.00 C ATOM 2941 O THR A 190 -1.138 4.904 -3.740 1.00 0.00 O ATOM 2942 CB THR A 190 0.369 4.769 -1.140 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.481 4.299 -0.365 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.651 5.424 -0.220 1.00 0.00 C ATOM 0 H THR A 190 0.985 3.359 -3.582 1.00 0.00 H new ATOM 0 HA THR A 190 -0.676 2.886 -1.211 1.00 0.00 H new ATOM 0 HB THR A 190 0.709 5.513 -1.861 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.875 5.048 0.129 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.180 6.247 0.318 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.482 5.806 -0.812 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.022 4.689 0.494 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.572 3.645 -2.567 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.730 4.107 -3.290 1.00 0.00 C ATOM 2954 C ILE A 191 -4.306 5.320 -2.584 1.00 0.00 C ATOM 2955 O ILE A 191 -4.815 5.232 -1.462 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.804 3.005 -3.431 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.430 1.988 -4.522 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -6.158 3.630 -3.747 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.996 1.505 -4.495 1.00 0.00 C ATOM 0 H ILE A 191 -2.770 2.937 -1.860 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.418 4.377 -4.299 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.862 2.474 -2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -5.088 1.124 -4.431 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.626 2.437 -5.496 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.907 2.845 -3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.444 4.306 -2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -6.092 4.187 -4.682 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.837 0.792 -5.304 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.324 2.354 -4.621 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.793 1.021 -3.540 1.00 0.00 H new ATOM 2971 N GLY A 192 -4.195 6.451 -3.237 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.651 7.677 -2.663 1.00 0.00 C ATOM 2973 C GLY A 192 -6.088 7.944 -3.009 1.00 0.00 C ATOM 2974 O GLY A 192 -6.481 7.846 -4.160 1.00 0.00 O ATOM 0 H GLY A 192 -3.790 6.540 -4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.537 7.637 -1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -4.031 8.500 -3.019 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.878 8.282 -2.016 1.00 0.00 N ATOM 2979 CA VAL A 193 -8.298 8.471 -2.206 1.00 0.00 C ATOM 2980 C VAL A 193 -8.734 9.622 -1.287 1.00 0.00 C ATOM 2981 O VAL A 193 -9.178 9.448 -0.150 1.00 0.00 O ATOM 2982 CB VAL A 193 -9.088 7.108 -2.024 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -8.143 5.926 -2.028 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -9.937 7.021 -0.791 1.00 0.00 C ATOM 0 H VAL A 193 -6.557 8.433 -1.060 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.541 8.763 -3.228 1.00 0.00 H new ATOM 0 HB VAL A 193 -9.763 7.083 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.712 5.005 -1.901 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -7.605 5.893 -2.976 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -7.430 6.027 -1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -10.435 6.052 -0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -9.309 7.135 0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -10.686 7.813 -0.808 1.00 0.00 H new ATOM 2994 N LYS A 194 -8.521 10.847 -1.769 1.00 0.00 N ATOM 2995 CA LYS A 194 -8.607 11.998 -0.879 1.00 0.00 C ATOM 2996 C LYS A 194 -8.365 13.334 -1.575 1.00 0.00 C ATOM 2997 O LYS A 194 -8.098 13.394 -2.773 1.00 0.00 O ATOM 2998 CB LYS A 194 -7.579 11.832 0.251 1.00 0.00 C ATOM 2999 CG LYS A 194 -6.118 12.136 -0.114 1.00 0.00 C ATOM 3000 CD LYS A 194 -5.528 11.168 -1.128 1.00 0.00 C ATOM 3001 CE LYS A 194 -5.513 11.760 -2.529 1.00 0.00 C ATOM 3002 NZ LYS A 194 -4.420 12.744 -2.735 1.00 0.00 N ATOM 0 H LYS A 194 -8.295 11.062 -2.740 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.628 12.023 -0.497 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.869 12.482 1.077 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.635 10.807 0.618 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.055 13.149 -0.512 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.513 12.112 0.793 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.512 10.906 -0.833 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.107 10.245 -1.129 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.410 10.954 -3.256 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.470 12.244 -2.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.184 12.794 -3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.729 13.681 -2.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.580 12.448 -2.198 1.00 0.00 H new ATOM 3016 N GLY A 195 -8.451 14.400 -0.780 1.00 0.00 N ATOM 3017 CA GLY A 195 -8.119 15.734 -1.237 1.00 0.00 C ATOM 3018 C GLY A 195 -6.900 16.262 -0.509 1.00 0.00 C ATOM 3019 O GLY A 195 -6.862 17.420 -0.108 1.00 0.00 O ATOM 0 H GLY A 195 -8.752 14.356 0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.930 15.719 -2.310 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.965 16.401 -1.072 1.00 0.00 H new ATOM 3023 N PHE A 196 -5.909 15.378 -0.382 1.00 0.00 N ATOM 3024 CA PHE A 196 -4.685 15.577 0.411 1.00 0.00 C ATOM 3025 C PHE A 196 -4.242 17.038 0.522 1.00 0.00 C ATOM 3026 O PHE A 196 -3.785 17.638 -0.451 1.00 0.00 O ATOM 3027 CB PHE A 196 -3.567 14.742 -0.226 1.00 0.00 C ATOM 3028 CG PHE A 196 -2.259 14.760 0.512 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -2.024 13.874 1.551 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.258 15.648 0.153 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -0.814 13.874 2.216 1.00 0.00 C ATOM 3032 CE2 PHE A 196 -0.049 15.655 0.816 1.00 0.00 C ATOM 3033 CZ PHE A 196 0.174 14.767 1.849 1.00 0.00 C ATOM 0 H PHE A 196 -5.933 14.469 -0.844 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.901 15.259 1.431 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -3.907 13.709 -0.307 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.399 15.102 -1.241 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.795 13.177 1.844 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.427 16.343 -0.656 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.640 13.177 3.022 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.722 16.354 0.528 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.120 14.770 2.370 1.00 0.00 H new ATOM 3043 N GLN A 197 -4.382 17.598 1.723 1.00 0.00 N ATOM 3044 CA GLN A 197 -3.863 18.931 2.011 1.00 0.00 C ATOM 3045 C GLN A 197 -2.382 18.817 2.329 1.00 0.00 C ATOM 3046 O GLN A 197 -1.521 19.187 1.533 1.00 0.00 O ATOM 3047 CB GLN A 197 -4.565 19.567 3.223 1.00 0.00 C ATOM 3048 CG GLN A 197 -5.968 19.055 3.483 1.00 0.00 C ATOM 3049 CD GLN A 197 -6.976 19.516 2.456 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -6.900 20.631 1.938 1.00 0.00 O ATOM 3051 NE2 GLN A 197 -7.900 18.635 2.124 1.00 0.00 N ATOM 0 H GLN A 197 -4.850 17.149 2.510 1.00 0.00 H new ATOM 0 HA GLN A 197 -4.041 19.559 1.138 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -3.958 19.391 4.111 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -4.608 20.646 3.076 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -5.951 17.965 3.501 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -6.290 19.385 4.471 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.923 17.723 2.581 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -8.591 18.865 1.410 1.00 0.00 H new ATOM 3060 N VAL A 198 -2.116 18.277 3.509 1.00 0.00 N ATOM 3061 CA VAL A 198 -0.769 18.043 3.999 1.00 0.00 C ATOM 3062 C VAL A 198 -0.752 16.648 4.611 1.00 0.00 C ATOM 3063 O VAL A 198 -1.801 16.005 4.686 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.365 19.085 5.077 1.00 0.00 C ATOM 3065 CG1 VAL A 198 1.148 19.164 5.232 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -0.942 20.458 4.761 1.00 0.00 C ATOM 0 H VAL A 198 -2.843 17.985 4.162 1.00 0.00 H new ATOM 0 HA VAL A 198 -0.058 18.133 3.177 1.00 0.00 H new ATOM 0 HB VAL A 198 -0.785 18.750 6.025 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.398 19.902 5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.535 18.190 5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.596 19.457 4.283 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.642 21.166 5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.568 20.796 3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.030 20.397 4.728 1.00 0.00 H new ATOM 3076 N VAL A 199 0.408 16.169 5.035 1.00 0.00 N ATOM 3077 CA VAL A 199 0.489 14.872 5.679 1.00 0.00 C ATOM 3078 C VAL A 199 -0.096 14.968 7.081 1.00 0.00 C ATOM 3079 O VAL A 199 0.547 15.437 8.019 1.00 0.00 O ATOM 3080 CB VAL A 199 1.927 14.338 5.729 1.00 0.00 C ATOM 3081 CG1 VAL A 199 1.918 12.883 6.121 1.00 0.00 C ATOM 3082 CG2 VAL A 199 2.605 14.507 4.393 1.00 0.00 C ATOM 0 H VAL A 199 1.299 16.657 4.944 1.00 0.00 H new ATOM 0 HA VAL A 199 -0.089 14.163 5.086 1.00 0.00 H new ATOM 0 HB VAL A 199 2.484 14.909 6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.941 12.509 6.155 1.00 0.00 H new ATOM 0 HG12 VAL A 199 1.459 12.774 7.104 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.347 12.312 5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 199 3.623 14.122 4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 199 2.052 13.957 3.632 1.00 0.00 H new ATOM 0 HG23 VAL A 199 2.631 15.564 4.129 1.00 0.00 H new ATOM 3092 N THR A 200 -1.322 14.502 7.184 1.00 0.00 N ATOM 3093 CA THR A 200 -2.205 14.786 8.302 1.00 0.00 C ATOM 3094 C THR A 200 -3.587 14.297 7.849 1.00 0.00 C ATOM 3095 O THR A 200 -3.652 13.713 6.771 1.00 0.00 O ATOM 3096 CB THR A 200 -2.196 16.320 8.596 1.00 0.00 C ATOM 3097 OG1 THR A 200 -2.566 16.602 9.951 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.125 17.075 7.649 1.00 0.00 C ATOM 0 H THR A 200 -1.745 13.900 6.477 1.00 0.00 H new ATOM 0 HA THR A 200 -1.902 14.293 9.226 1.00 0.00 H new ATOM 0 HB THR A 200 -1.173 16.661 8.435 1.00 0.00 H new ATOM 0 HG1 THR A 200 -2.548 17.570 10.100 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.095 18.140 7.881 1.00 0.00 H new ATOM 0 HG22 THR A 200 -2.801 16.919 6.620 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.144 16.707 7.768 1.00 0.00 H new ATOM 3106 N PRO A 201 -4.691 14.447 8.619 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.036 14.219 8.079 1.00 0.00 C ATOM 3108 C PRO A 201 -6.253 14.920 6.739 1.00 0.00 C ATOM 3109 O PRO A 201 -6.686 16.068 6.683 1.00 0.00 O ATOM 3110 CB PRO A 201 -6.944 14.800 9.145 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.192 14.588 10.412 1.00 0.00 C ATOM 3112 CD PRO A 201 -4.734 14.754 10.062 1.00 0.00 C ATOM 0 HA PRO A 201 -6.222 13.165 7.874 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.140 15.858 8.969 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -7.910 14.296 9.165 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.496 15.309 11.171 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.385 13.596 10.819 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.384 15.766 10.268 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.103 14.075 10.636 1.00 0.00 H new ATOM 3120 N LEU A 202 -6.008 14.159 5.677 1.00 0.00 N ATOM 3121 CA LEU A 202 -5.881 14.655 4.298 1.00 0.00 C ATOM 3122 C LEU A 202 -7.056 15.502 3.840 1.00 0.00 C ATOM 3123 O LEU A 202 -6.937 16.246 2.876 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.750 13.473 3.336 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.754 12.089 4.005 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -6.160 11.013 3.038 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -4.392 11.744 4.578 1.00 0.00 C ATOM 0 H LEU A 202 -5.888 13.149 5.747 1.00 0.00 H new ATOM 0 HA LEU A 202 -4.994 15.288 4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -6.569 13.515 2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.825 13.584 2.771 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.482 12.139 4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.152 10.047 3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.163 11.219 2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -5.460 10.991 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.432 10.759 5.043 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.652 11.738 3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.113 12.487 5.325 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.180 15.377 4.508 1.00 0.00 N ATOM 3140 CA GLY A 203 -9.360 16.071 4.082 1.00 0.00 C ATOM 3141 C GLY A 203 -10.121 15.286 3.078 1.00 0.00 C ATOM 3142 O GLY A 203 -11.015 14.563 3.509 1.00 0.00 O ATOM 3143 OXT GLY A 203 -9.833 15.397 1.870 1.00 0.00 O ATOM 0 H GLY A 203 -8.296 14.803 5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -9.995 16.274 4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -9.082 17.035 3.657 1.00 0.00 H new TER 3147 GLY A 203