USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 875 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 84 TYR OH : rot -130:sc= 0.759 USER MOD Set 1.2: A 117 TYR OH : rot -45:sc= 0.881 USER MOD Set 2.1: A 55 SER OG : rot 67:sc= 0.836 USER MOD Set 2.2: A 78 ASN : amide:sc= 2.46 K(o=3.3,f=-4.2!) USER MOD Set 3.1: A 41 SER OG : rot 93:sc= 0.156 USER MOD Set 3.2: A 59 THR OG1 : rot 180:sc= 0.149 USER MOD Set 4.1: A 38 GLN : amide:sc= 0.16 K(o=1.5,f=-0.048!) USER MOD Set 4.2: A 40 SER OG : rot 120:sc= 1.36 USER MOD Set 5.1: A 37 TYR OH : rot -138:sc= 0.118 USER MOD Set 5.2: A 90 ASN : amide:sc= 1.82 K(o=1.9,f=-5.6!) USER MOD Single : A 15 SER OG : rot 79:sc= 0.782 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 75:sc= 0.555 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 36:sc= 0.675 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 125:sc= 1.28 USER MOD Single : A 69 MET CE :methyl 138:sc= -0.0317 (180deg=-0.186) USER MOD Single : A 70 THR OG1 : rot -114:sc= 0.982 USER MOD Single : A 72 CYS SG : rot 10:sc= 0.0272 USER MOD Single : A 73 HIS : no HD1:sc= -0.211 X(o=-0.21,f=0) USER MOD Single : A 75 GLN : amide:sc= -0.0378 K(o=-0.038,f=-1.4!) USER MOD Single : A 77 ASN : amide:sc= -0.0409 K(o=-0.041,f=-0.82) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.0573 X(o=-0.057,f=0) USER MOD Single : A 96 TYR OH : rot 150:sc=-0.00272 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 161:sc= -0.0363 (180deg=-0.502) USER MOD Single : A 104 TYR OH : rot 130:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 0.78 K(o=0.78,f=-4.9!) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 18.687 -2.591 -0.301 1.00 0.00 N ATOM 21 CA ARG A 2 18.114 -1.989 0.895 1.00 0.00 C ATOM 22 C ARG A 2 16.975 -1.072 0.463 1.00 0.00 C ATOM 23 O ARG A 2 17.173 -0.124 -0.301 1.00 0.00 O ATOM 24 CB ARG A 2 19.163 -1.164 1.679 1.00 0.00 C ATOM 25 CG ARG A 2 18.664 -0.694 3.049 1.00 0.00 C ATOM 26 CD ARG A 2 19.707 0.144 3.793 1.00 0.00 C ATOM 27 NE ARG A 2 19.127 0.543 5.116 1.00 0.00 N ATOM 28 CZ ARG A 2 19.801 1.380 5.960 1.00 0.00 C ATOM 29 NH1 ARG A 2 21.033 1.857 5.622 1.00 0.00 N ATOM 30 NH2 ARG A 2 19.225 1.740 7.141 1.00 0.00 N ATOM 0 HA ARG A 2 17.758 -2.782 1.553 1.00 0.00 H new ATOM 0 HB2 ARG A 2 20.061 -1.766 1.814 1.00 0.00 H new ATOM 0 HB3 ARG A 2 19.448 -0.295 1.086 1.00 0.00 H new ATOM 0 HG2 ARG A 2 17.755 -0.107 2.920 1.00 0.00 H new ATOM 0 HG3 ARG A 2 18.400 -1.561 3.654 1.00 0.00 H new ATOM 0 HD2 ARG A 2 20.623 -0.429 3.936 1.00 0.00 H new ATOM 0 HD3 ARG A 2 19.971 1.027 3.211 1.00 0.00 H new ATOM 0 HE ARG A 2 18.213 0.183 5.391 1.00 0.00 H new ATOM 0 HH11 ARG A 2 21.457 1.589 4.734 1.00 0.00 H new ATOM 0 HH12 ARG A 2 21.530 2.481 6.257 1.00 0.00 H new ATOM 0 HH21 ARG A 2 18.301 1.385 7.387 1.00 0.00 H new ATOM 0 HH22 ARG A 2 19.718 2.364 7.780 1.00 0.00 H new ATOM 44 N ILE A 3 15.746 -1.310 1.009 1.00 0.00 N ATOM 45 CA ILE A 3 14.567 -0.532 0.645 1.00 0.00 C ATOM 46 C ILE A 3 14.657 0.915 1.121 1.00 0.00 C ATOM 47 O ILE A 3 14.043 1.787 0.527 1.00 0.00 O ATOM 48 CB ILE A 3 13.282 -1.140 1.184 1.00 0.00 C ATOM 49 CG1 ILE A 3 13.376 -1.474 2.692 1.00 0.00 C ATOM 50 CG2 ILE A 3 12.946 -2.390 0.343 1.00 0.00 C ATOM 51 CD1 ILE A 3 11.998 -1.696 3.311 1.00 0.00 C ATOM 0 H ILE A 3 15.567 -2.038 1.700 1.00 0.00 H new ATOM 0 HA ILE A 3 14.541 -0.550 -0.445 1.00 0.00 H new ATOM 0 HB ILE A 3 12.478 -0.409 1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 3 13.984 -2.368 2.829 1.00 0.00 H new ATOM 0 HG13 ILE A 3 13.882 -0.661 3.213 1.00 0.00 H new ATOM 0 HG21 ILE A 3 12.026 -2.842 0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 3 12.814 -2.102 -0.700 1.00 0.00 H new ATOM 0 HG23 ILE A 3 13.761 -3.110 0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.108 -1.928 4.370 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.398 -0.793 3.198 1.00 0.00 H new ATOM 0 HD13 ILE A 3 11.502 -2.526 2.807 1.00 0.00 H new ATOM 63 N ASP A 4 15.494 1.217 2.152 1.00 0.00 N ATOM 64 CA ASP A 4 15.606 2.583 2.680 1.00 0.00 C ATOM 65 C ASP A 4 16.356 3.489 1.701 1.00 0.00 C ATOM 66 O ASP A 4 16.354 4.705 1.861 1.00 0.00 O ATOM 67 CB ASP A 4 16.353 2.635 4.045 1.00 0.00 C ATOM 68 CG ASP A 4 15.563 2.033 5.198 1.00 0.00 C ATOM 69 OD1 ASP A 4 14.330 1.850 5.049 1.00 0.00 O ATOM 70 OD2 ASP A 4 16.194 1.747 6.249 1.00 0.00 O ATOM 0 H ASP A 4 16.089 0.534 2.621 1.00 0.00 H new ATOM 0 HA ASP A 4 14.583 2.932 2.820 1.00 0.00 H new ATOM 0 HB2 ASP A 4 17.301 2.106 3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 4 16.589 3.673 4.281 1.00 0.00 H new ATOM 75 N GLU A 5 17.034 2.907 0.678 1.00 0.00 N ATOM 76 CA GLU A 5 17.774 3.705 -0.298 1.00 0.00 C ATOM 77 C GLU A 5 16.880 3.978 -1.494 1.00 0.00 C ATOM 78 O GLU A 5 17.257 4.705 -2.409 1.00 0.00 O ATOM 79 CB GLU A 5 19.028 2.957 -0.807 1.00 0.00 C ATOM 80 CG GLU A 5 20.010 2.585 0.329 1.00 0.00 C ATOM 81 CD GLU A 5 20.575 3.838 1.000 1.00 0.00 C ATOM 82 OE1 GLU A 5 20.889 4.817 0.274 1.00 0.00 O ATOM 83 OE2 GLU A 5 20.709 3.818 2.251 1.00 0.00 O ATOM 0 H GLU A 5 17.076 1.900 0.520 1.00 0.00 H new ATOM 0 HA GLU A 5 18.083 4.629 0.191 1.00 0.00 H new ATOM 0 HB2 GLU A 5 18.718 2.049 -1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 5 19.545 3.580 -1.538 1.00 0.00 H new ATOM 0 HG2 GLU A 5 19.498 1.971 1.070 1.00 0.00 H new ATOM 0 HG3 GLU A 5 20.826 1.985 -0.073 1.00 0.00 H new ATOM 90 N LEU A 6 15.673 3.369 -1.503 1.00 0.00 N ATOM 91 CA LEU A 6 14.737 3.539 -2.608 1.00 0.00 C ATOM 92 C LEU A 6 13.619 4.478 -2.173 1.00 0.00 C ATOM 93 O LEU A 6 13.780 5.693 -2.102 1.00 0.00 O ATOM 94 CB LEU A 6 14.118 2.173 -3.042 1.00 0.00 C ATOM 95 CG LEU A 6 15.149 1.196 -3.625 1.00 0.00 C ATOM 96 CD1 LEU A 6 14.533 -0.201 -3.806 1.00 0.00 C ATOM 97 CD2 LEU A 6 15.744 1.716 -4.946 1.00 0.00 C ATOM 0 H LEU A 6 15.337 2.761 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 6 15.279 3.955 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.636 1.710 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 6 13.340 2.354 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 6 15.969 1.118 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.281 -0.877 -4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 6 14.197 -0.579 -2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 6 13.684 -0.139 -4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 6 16.469 0.997 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.946 1.849 -5.677 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.238 2.672 -4.771 1.00 0.00 H new ATOM 109 N VAL A 7 12.438 3.894 -1.913 1.00 0.00 N ATOM 110 CA VAL A 7 11.253 4.635 -1.490 1.00 0.00 C ATOM 111 C VAL A 7 11.281 4.698 0.041 1.00 0.00 C ATOM 112 O VAL A 7 11.884 3.830 0.681 1.00 0.00 O ATOM 113 CB VAL A 7 9.991 3.884 -1.961 1.00 0.00 C ATOM 114 CG1 VAL A 7 9.732 2.640 -1.069 1.00 0.00 C ATOM 115 CG2 VAL A 7 8.769 4.819 -2.005 1.00 0.00 C ATOM 0 H VAL A 7 12.284 2.889 -1.993 1.00 0.00 H new ATOM 0 HA VAL A 7 11.241 5.639 -1.915 1.00 0.00 H new ATOM 0 HB VAL A 7 10.161 3.534 -2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.838 2.123 -1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.587 1.966 -1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.590 2.956 -0.036 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.895 4.260 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.582 5.221 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.963 5.639 -2.696 1.00 0.00 H new ATOM 125 N PRO A 8 10.704 5.735 0.679 1.00 0.00 N ATOM 126 CA PRO A 8 10.632 5.752 2.151 1.00 0.00 C ATOM 127 C PRO A 8 9.888 4.538 2.685 1.00 0.00 C ATOM 128 O PRO A 8 8.747 4.263 2.308 1.00 0.00 O ATOM 129 CB PRO A 8 9.893 7.068 2.491 1.00 0.00 C ATOM 130 CG PRO A 8 9.281 7.521 1.164 1.00 0.00 C ATOM 131 CD PRO A 8 10.244 7.006 0.101 1.00 0.00 C ATOM 0 HA PRO A 8 11.619 5.708 2.611 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.125 6.907 3.247 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.579 7.817 2.887 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.282 7.108 1.027 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.186 8.606 1.121 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.749 6.860 -0.859 1.00 0.00 H new ATOM 0 HD3 PRO A 8 11.069 7.697 -0.068 1.00 0.00 H new ATOM 139 N ALA A 9 10.537 3.792 3.600 1.00 0.00 N ATOM 140 CA ALA A 9 9.973 2.571 4.111 1.00 0.00 C ATOM 141 C ALA A 9 8.999 2.823 5.242 1.00 0.00 C ATOM 142 O ALA A 9 9.319 3.370 6.295 1.00 0.00 O ATOM 143 CB ALA A 9 11.072 1.616 4.613 1.00 0.00 C ATOM 0 H ALA A 9 11.450 4.030 3.987 1.00 0.00 H new ATOM 0 HA ALA A 9 9.438 2.113 3.279 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.615 0.703 4.993 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.744 1.370 3.791 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.636 2.098 5.411 1.00 0.00 H new ATOM 149 N ASP A 10 7.755 2.392 4.983 1.00 0.00 N ATOM 150 CA ASP A 10 6.672 2.445 5.934 1.00 0.00 C ATOM 151 C ASP A 10 6.800 1.195 6.812 1.00 0.00 C ATOM 152 O ASP A 10 7.452 0.228 6.424 1.00 0.00 O ATOM 153 CB ASP A 10 5.301 2.416 5.200 1.00 0.00 C ATOM 154 CG ASP A 10 5.060 3.664 4.367 1.00 0.00 C ATOM 155 OD1 ASP A 10 5.141 4.777 4.943 1.00 0.00 O ATOM 156 OD2 ASP A 10 4.778 3.510 3.154 1.00 0.00 O ATOM 0 H ASP A 10 7.485 1.992 4.085 1.00 0.00 H new ATOM 0 HA ASP A 10 6.722 3.362 6.522 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.256 1.538 4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.502 2.313 5.934 1.00 0.00 H new ATOM 161 N PRO A 11 6.165 1.178 7.985 1.00 0.00 N ATOM 162 CA PRO A 11 6.191 -0.004 8.888 1.00 0.00 C ATOM 163 C PRO A 11 5.689 -1.282 8.235 1.00 0.00 C ATOM 164 O PRO A 11 6.053 -2.394 8.618 1.00 0.00 O ATOM 165 CB PRO A 11 5.275 0.406 10.054 1.00 0.00 C ATOM 166 CG PRO A 11 5.337 1.928 10.049 1.00 0.00 C ATOM 167 CD PRO A 11 5.420 2.303 8.572 1.00 0.00 C ATOM 0 HA PRO A 11 7.211 -0.242 9.189 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.256 0.047 9.907 1.00 0.00 H new ATOM 0 HB3 PRO A 11 5.625 -0.005 11.001 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.455 2.363 10.520 1.00 0.00 H new ATOM 0 HG3 PRO A 11 6.204 2.292 10.600 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.431 2.408 8.126 1.00 0.00 H new ATOM 0 HD3 PRO A 11 5.938 3.251 8.425 1.00 0.00 H new ATOM 175 N ARG A 12 4.843 -1.099 7.199 1.00 0.00 N ATOM 176 CA ARG A 12 4.258 -2.179 6.420 1.00 0.00 C ATOM 177 C ARG A 12 5.342 -2.734 5.487 1.00 0.00 C ATOM 178 O ARG A 12 5.628 -3.922 5.470 1.00 0.00 O ATOM 179 CB ARG A 12 3.084 -1.638 5.558 1.00 0.00 C ATOM 180 CG ARG A 12 2.249 -0.515 6.233 1.00 0.00 C ATOM 181 CD ARG A 12 1.754 -0.851 7.656 1.00 0.00 C ATOM 182 NE ARG A 12 0.853 0.260 8.115 1.00 0.00 N ATOM 183 CZ ARG A 12 0.556 0.436 9.442 1.00 0.00 C ATOM 184 NH1 ARG A 12 1.109 -0.373 10.389 1.00 0.00 N ATOM 185 NH2 ARG A 12 -0.287 1.442 9.810 1.00 0.00 N ATOM 0 H ARG A 12 4.550 -0.174 6.885 1.00 0.00 H new ATOM 0 HA ARG A 12 3.882 -2.955 7.087 1.00 0.00 H new ATOM 0 HB2 ARG A 12 3.485 -1.259 4.618 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.421 -2.467 5.310 1.00 0.00 H new ATOM 0 HG2 ARG A 12 2.852 0.392 6.277 1.00 0.00 H new ATOM 0 HG3 ARG A 12 1.386 -0.294 5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.218 -1.800 7.658 1.00 0.00 H new ATOM 0 HD3 ARG A 12 2.599 -0.961 8.336 1.00 0.00 H new ATOM 0 HE ARG A 12 0.454 0.897 7.425 1.00 0.00 H new ATOM 0 HH11 ARG A 12 1.750 -1.117 10.113 1.00 0.00 H new ATOM 0 HH12 ARG A 12 0.882 -0.234 11.374 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -0.690 2.055 9.101 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -0.515 1.582 10.794 1.00 0.00 H new ATOM 199 N ALA A 13 5.989 -1.808 4.716 1.00 0.00 N ATOM 200 CA ALA A 13 7.101 -2.096 3.800 1.00 0.00 C ATOM 201 C ALA A 13 8.223 -2.807 4.525 1.00 0.00 C ATOM 202 O ALA A 13 8.737 -3.824 4.067 1.00 0.00 O ATOM 203 CB ALA A 13 7.706 -0.758 3.324 1.00 0.00 C ATOM 0 H ALA A 13 5.733 -0.821 4.726 1.00 0.00 H new ATOM 0 HA ALA A 13 6.714 -2.706 2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.534 -0.955 2.643 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.942 -0.176 2.808 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.070 -0.197 4.185 1.00 0.00 H new ATOM 209 N VAL A 14 8.588 -2.259 5.701 1.00 0.00 N ATOM 210 CA VAL A 14 9.633 -2.801 6.554 1.00 0.00 C ATOM 211 C VAL A 14 9.275 -4.205 6.999 1.00 0.00 C ATOM 212 O VAL A 14 10.116 -5.122 6.967 1.00 0.00 O ATOM 213 CB VAL A 14 9.798 -1.937 7.801 1.00 0.00 C ATOM 214 CG1 VAL A 14 10.674 -2.660 8.853 1.00 0.00 C ATOM 215 CG2 VAL A 14 10.448 -0.603 7.389 1.00 0.00 C ATOM 0 H VAL A 14 8.152 -1.417 6.079 1.00 0.00 H new ATOM 0 HA VAL A 14 10.560 -2.815 5.981 1.00 0.00 H new ATOM 0 HB VAL A 14 8.822 -1.752 8.250 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.780 -2.028 9.735 1.00 0.00 H new ATOM 0 HG12 VAL A 14 10.201 -3.601 9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.658 -2.861 8.430 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.574 0.028 8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 14 11.422 -0.796 6.939 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.809 -0.095 6.667 1.00 0.00 H new ATOM 225 N SER A 15 7.987 -4.413 7.403 1.00 0.00 N ATOM 226 CA SER A 15 7.603 -5.728 7.936 1.00 0.00 C ATOM 227 C SER A 15 7.520 -6.756 6.823 1.00 0.00 C ATOM 228 O SER A 15 7.820 -7.912 7.048 1.00 0.00 O ATOM 229 CB SER A 15 6.293 -5.755 8.755 1.00 0.00 C ATOM 230 OG SER A 15 6.413 -4.924 9.908 1.00 0.00 O ATOM 0 H SER A 15 7.241 -3.718 7.368 1.00 0.00 H new ATOM 0 HA SER A 15 8.399 -5.976 8.638 1.00 0.00 H new ATOM 0 HB2 SER A 15 5.463 -5.413 8.137 1.00 0.00 H new ATOM 0 HB3 SER A 15 6.066 -6.777 9.057 1.00 0.00 H new ATOM 0 HG SER A 15 6.298 -3.986 9.649 1.00 0.00 H new ATOM 236 N LEU A 16 7.041 -6.364 5.606 1.00 0.00 N ATOM 237 CA LEU A 16 6.926 -7.303 4.477 1.00 0.00 C ATOM 238 C LEU A 16 8.310 -7.658 3.937 1.00 0.00 C ATOM 239 O LEU A 16 8.571 -8.796 3.574 1.00 0.00 O ATOM 240 CB LEU A 16 6.125 -6.692 3.295 1.00 0.00 C ATOM 241 CG LEU A 16 4.651 -6.412 3.616 1.00 0.00 C ATOM 242 CD1 LEU A 16 4.025 -5.490 2.559 1.00 0.00 C ATOM 243 CD2 LEU A 16 3.834 -7.700 3.737 1.00 0.00 C ATOM 0 H LEU A 16 6.735 -5.414 5.395 1.00 0.00 H new ATOM 0 HA LEU A 16 6.410 -8.183 4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.602 -5.761 2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.178 -7.372 2.444 1.00 0.00 H new ATOM 0 HG LEU A 16 4.628 -5.911 4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.980 -5.307 2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.564 -4.543 2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.086 -5.965 1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.797 -7.453 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.878 -8.249 2.796 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.244 -8.317 4.536 1.00 0.00 H new ATOM 255 N TYR A 17 9.200 -6.645 3.847 1.00 0.00 N ATOM 256 CA TYR A 17 10.570 -6.817 3.334 1.00 0.00 C ATOM 257 C TYR A 17 11.428 -7.751 4.208 1.00 0.00 C ATOM 258 O TYR A 17 12.215 -8.535 3.681 1.00 0.00 O ATOM 259 CB TYR A 17 11.269 -5.432 3.197 1.00 0.00 C ATOM 260 CG TYR A 17 12.748 -5.436 2.894 1.00 0.00 C ATOM 261 CD1 TYR A 17 13.208 -5.628 1.610 1.00 0.00 C ATOM 262 CD2 TYR A 17 13.666 -5.235 3.907 1.00 0.00 C ATOM 263 CE1 TYR A 17 14.562 -5.620 1.344 1.00 0.00 C ATOM 264 CE2 TYR A 17 15.015 -5.231 3.639 1.00 0.00 C ATOM 265 CZ TYR A 17 15.461 -5.423 2.360 1.00 0.00 C ATOM 266 OH TYR A 17 16.843 -5.414 2.089 1.00 0.00 O ATOM 0 H TYR A 17 8.986 -5.688 4.128 1.00 0.00 H new ATOM 0 HA TYR A 17 10.480 -7.289 2.356 1.00 0.00 H new ATOM 0 HB2 TYR A 17 10.764 -4.874 2.409 1.00 0.00 H new ATOM 0 HB3 TYR A 17 11.115 -4.882 4.125 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.504 -5.786 0.806 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.321 -5.080 4.919 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.914 -5.769 0.334 1.00 0.00 H new ATOM 0 HE2 TYR A 17 15.723 -5.076 4.439 1.00 0.00 H new ATOM 0 HH TYR A 17 17.338 -5.261 2.921 1.00 0.00 H new ATOM 276 N THR A 18 11.299 -7.677 5.556 1.00 0.00 N ATOM 277 CA THR A 18 12.163 -8.466 6.470 1.00 0.00 C ATOM 278 C THR A 18 12.127 -10.011 6.261 1.00 0.00 C ATOM 279 O THR A 18 13.198 -10.607 6.067 1.00 0.00 O ATOM 280 CB THR A 18 11.899 -8.131 7.940 1.00 0.00 C ATOM 281 OG1 THR A 18 12.255 -6.773 8.193 1.00 0.00 O ATOM 282 CG2 THR A 18 12.738 -9.040 8.865 1.00 0.00 C ATOM 0 H THR A 18 10.615 -7.087 6.030 1.00 0.00 H new ATOM 0 HA THR A 18 13.171 -8.154 6.197 1.00 0.00 H new ATOM 0 HB THR A 18 10.840 -8.290 8.142 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.570 -6.180 7.819 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.536 -8.786 9.906 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.473 -10.082 8.688 1.00 0.00 H new ATOM 0 HG23 THR A 18 13.798 -8.894 8.655 1.00 0.00 H new ATOM 290 N PRO A 19 10.970 -10.701 6.293 1.00 0.00 N ATOM 291 CA PRO A 19 10.945 -12.165 6.119 1.00 0.00 C ATOM 292 C PRO A 19 10.883 -12.656 4.680 1.00 0.00 C ATOM 293 O PRO A 19 9.839 -13.093 4.193 1.00 0.00 O ATOM 294 CB PRO A 19 9.695 -12.572 6.907 1.00 0.00 C ATOM 295 CG PRO A 19 8.729 -11.425 6.643 1.00 0.00 C ATOM 296 CD PRO A 19 9.617 -10.178 6.532 1.00 0.00 C ATOM 0 HA PRO A 19 11.876 -12.614 6.467 1.00 0.00 H new ATOM 0 HB2 PRO A 19 9.293 -13.524 6.561 1.00 0.00 H new ATOM 0 HB3 PRO A 19 9.908 -12.683 7.970 1.00 0.00 H new ATOM 0 HG2 PRO A 19 8.162 -11.589 5.727 1.00 0.00 H new ATOM 0 HG3 PRO A 19 8.005 -11.324 7.452 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.292 -9.533 5.716 1.00 0.00 H new ATOM 0 HD3 PRO A 19 9.578 -9.582 7.444 1.00 0.00 H new ATOM 470 N TYR A 29 14.347 -14.223 -4.313 1.00 0.00 N ATOM 471 CA TYR A 29 13.082 -13.502 -4.512 1.00 0.00 C ATOM 472 C TYR A 29 13.104 -12.098 -3.911 1.00 0.00 C ATOM 473 O TYR A 29 12.321 -11.248 -4.330 1.00 0.00 O ATOM 474 CB TYR A 29 11.870 -14.252 -3.891 1.00 0.00 C ATOM 475 CG TYR A 29 11.445 -15.478 -4.650 1.00 0.00 C ATOM 476 CD1 TYR A 29 11.858 -16.733 -4.253 1.00 0.00 C ATOM 477 CD2 TYR A 29 10.630 -15.365 -5.759 1.00 0.00 C ATOM 478 CE1 TYR A 29 11.464 -17.852 -4.953 1.00 0.00 C ATOM 479 CE2 TYR A 29 10.238 -16.486 -6.457 1.00 0.00 C ATOM 480 CZ TYR A 29 10.655 -17.728 -6.052 1.00 0.00 C ATOM 481 OH TYR A 29 10.255 -18.875 -6.768 1.00 0.00 O ATOM 0 HA TYR A 29 12.971 -13.439 -5.594 1.00 0.00 H new ATOM 0 HB2 TYR A 29 12.120 -14.540 -2.870 1.00 0.00 H new ATOM 0 HB3 TYR A 29 11.025 -13.566 -3.831 1.00 0.00 H new ATOM 0 HD1 TYR A 29 12.495 -16.839 -3.387 1.00 0.00 H new ATOM 0 HD2 TYR A 29 10.297 -14.390 -6.082 1.00 0.00 H new ATOM 0 HE1 TYR A 29 11.794 -18.830 -4.635 1.00 0.00 H new ATOM 0 HE2 TYR A 29 9.602 -16.387 -7.324 1.00 0.00 H new ATOM 0 HH TYR A 29 9.683 -18.609 -7.518 1.00 0.00 H new ATOM 491 N LEU A 30 14.002 -11.811 -2.933 1.00 0.00 N ATOM 492 CA LEU A 30 14.018 -10.500 -2.273 1.00 0.00 C ATOM 493 C LEU A 30 14.281 -9.320 -3.237 1.00 0.00 C ATOM 494 O LEU A 30 13.439 -8.421 -3.316 1.00 0.00 O ATOM 495 CB LEU A 30 15.007 -10.458 -1.073 1.00 0.00 C ATOM 496 CG LEU A 30 15.068 -9.098 -0.343 1.00 0.00 C ATOM 497 CD1 LEU A 30 13.693 -8.686 0.209 1.00 0.00 C ATOM 498 CD2 LEU A 30 16.115 -9.130 0.780 1.00 0.00 C ATOM 0 H LEU A 30 14.709 -12.464 -2.596 1.00 0.00 H new ATOM 0 HA LEU A 30 13.006 -10.369 -1.889 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.723 -11.229 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 30 16.005 -10.709 -1.432 1.00 0.00 H new ATOM 0 HG LEU A 30 15.366 -8.347 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.777 -7.724 0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.981 -8.602 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.344 -9.439 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.141 -8.162 1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.852 -9.904 1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 30 17.096 -9.346 0.357 1.00 0.00 H new ATOM 510 N PRO A 31 15.392 -9.276 -4.003 1.00 0.00 N ATOM 511 CA PRO A 31 15.633 -8.139 -4.907 1.00 0.00 C ATOM 512 C PRO A 31 14.708 -8.074 -6.098 1.00 0.00 C ATOM 513 O PRO A 31 14.488 -7.003 -6.656 1.00 0.00 O ATOM 514 CB PRO A 31 17.096 -8.306 -5.348 1.00 0.00 C ATOM 515 CG PRO A 31 17.340 -9.804 -5.247 1.00 0.00 C ATOM 516 CD PRO A 31 16.496 -10.255 -4.057 1.00 0.00 C ATOM 0 HA PRO A 31 15.437 -7.200 -4.389 1.00 0.00 H new ATOM 0 HB2 PRO A 31 17.251 -7.944 -6.364 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.774 -7.746 -4.703 1.00 0.00 H new ATOM 0 HG2 PRO A 31 17.041 -10.316 -6.161 1.00 0.00 H new ATOM 0 HG3 PRO A 31 18.396 -10.023 -5.089 1.00 0.00 H new ATOM 0 HD2 PRO A 31 16.122 -11.269 -4.196 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.076 -10.253 -3.134 1.00 0.00 H new ATOM 524 N TYR A 32 14.116 -9.227 -6.495 1.00 0.00 N ATOM 525 CA TYR A 32 13.206 -9.270 -7.633 1.00 0.00 C ATOM 526 C TYR A 32 11.907 -8.577 -7.252 1.00 0.00 C ATOM 527 O TYR A 32 11.308 -7.848 -8.043 1.00 0.00 O ATOM 528 CB TYR A 32 12.901 -10.729 -8.076 1.00 0.00 C ATOM 529 CG TYR A 32 12.125 -10.847 -9.361 1.00 0.00 C ATOM 530 CD1 TYR A 32 12.768 -10.744 -10.579 1.00 0.00 C ATOM 531 CD2 TYR A 32 10.759 -11.057 -9.344 1.00 0.00 C ATOM 532 CE1 TYR A 32 12.058 -10.851 -11.755 1.00 0.00 C ATOM 533 CE2 TYR A 32 10.053 -11.162 -10.521 1.00 0.00 C ATOM 534 CZ TYR A 32 10.703 -11.060 -11.725 1.00 0.00 C ATOM 535 OH TYR A 32 9.979 -11.170 -12.930 1.00 0.00 O ATOM 0 H TYR A 32 14.260 -10.127 -6.038 1.00 0.00 H new ATOM 0 HA TYR A 32 13.684 -8.762 -8.470 1.00 0.00 H new ATOM 0 HB2 TYR A 32 13.843 -11.265 -8.186 1.00 0.00 H new ATOM 0 HB3 TYR A 32 12.342 -11.226 -7.283 1.00 0.00 H new ATOM 0 HD1 TYR A 32 13.835 -10.578 -10.610 1.00 0.00 H new ATOM 0 HD2 TYR A 32 10.241 -11.139 -8.400 1.00 0.00 H new ATOM 0 HE1 TYR A 32 12.570 -10.770 -12.703 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.986 -11.325 -10.497 1.00 0.00 H new ATOM 0 HH TYR A 32 9.031 -11.318 -12.730 1.00 0.00 H new ATOM 545 N ALA A 33 11.489 -8.749 -5.971 1.00 0.00 N ATOM 546 CA ALA A 33 10.233 -8.190 -5.499 1.00 0.00 C ATOM 547 C ALA A 33 10.365 -6.688 -5.288 1.00 0.00 C ATOM 548 O ALA A 33 9.362 -5.982 -5.261 1.00 0.00 O ATOM 549 CB ALA A 33 9.742 -8.857 -4.201 1.00 0.00 C ATOM 0 H ALA A 33 12.011 -9.269 -5.266 1.00 0.00 H new ATOM 0 HA ALA A 33 9.490 -8.388 -6.271 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.801 -8.403 -3.892 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.591 -9.923 -4.374 1.00 0.00 H new ATOM 0 HB3 ALA A 33 10.486 -8.719 -3.417 1.00 0.00 H new ATOM 555 N LEU A 34 11.609 -6.144 -5.185 1.00 0.00 N ATOM 556 CA LEU A 34 11.781 -4.696 -4.987 1.00 0.00 C ATOM 557 C LEU A 34 11.374 -3.949 -6.248 1.00 0.00 C ATOM 558 O LEU A 34 11.060 -2.763 -6.202 1.00 0.00 O ATOM 559 CB LEU A 34 13.218 -4.279 -4.602 1.00 0.00 C ATOM 560 CG LEU A 34 13.705 -4.934 -3.304 1.00 0.00 C ATOM 561 CD1 LEU A 34 15.117 -4.461 -2.947 1.00 0.00 C ATOM 562 CD2 LEU A 34 12.723 -4.704 -2.150 1.00 0.00 C ATOM 0 H LEU A 34 12.478 -6.676 -5.235 1.00 0.00 H new ATOM 0 HA LEU A 34 11.139 -4.434 -4.146 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.897 -4.544 -5.413 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.259 -3.195 -4.493 1.00 0.00 H new ATOM 0 HG LEU A 34 13.749 -6.010 -3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 34 15.438 -4.941 -2.022 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.804 -4.726 -3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.115 -3.379 -2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.103 -5.183 -1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.613 -3.634 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.754 -5.131 -2.407 1.00 0.00 H new ATOM 574 N SER A 35 11.331 -4.654 -7.399 1.00 0.00 N ATOM 575 CA SER A 35 10.908 -4.039 -8.660 1.00 0.00 C ATOM 576 C SER A 35 9.384 -4.085 -8.739 1.00 0.00 C ATOM 577 O SER A 35 8.770 -3.399 -9.550 1.00 0.00 O ATOM 578 CB SER A 35 11.469 -4.765 -9.907 1.00 0.00 C ATOM 579 OG SER A 35 12.890 -4.650 -9.948 1.00 0.00 O ATOM 0 H SER A 35 11.583 -5.640 -7.474 1.00 0.00 H new ATOM 0 HA SER A 35 11.293 -3.019 -8.664 1.00 0.00 H new ATOM 0 HB2 SER A 35 11.183 -5.816 -9.884 1.00 0.00 H new ATOM 0 HB3 SER A 35 11.036 -4.337 -10.811 1.00 0.00 H new ATOM 0 HG SER A 35 13.233 -5.114 -10.740 1.00 0.00 H new ATOM 585 N LEU A 36 8.749 -4.954 -7.908 1.00 0.00 N ATOM 586 CA LEU A 36 7.292 -5.098 -7.871 1.00 0.00 C ATOM 587 C LEU A 36 6.735 -4.082 -6.877 1.00 0.00 C ATOM 588 O LEU A 36 5.773 -3.360 -7.167 1.00 0.00 O ATOM 589 CB LEU A 36 6.863 -6.526 -7.412 1.00 0.00 C ATOM 590 CG LEU A 36 6.788 -7.581 -8.546 1.00 0.00 C ATOM 591 CD1 LEU A 36 8.045 -7.612 -9.435 1.00 0.00 C ATOM 592 CD2 LEU A 36 6.534 -8.977 -7.960 1.00 0.00 C ATOM 0 H LEU A 36 9.240 -5.564 -7.255 1.00 0.00 H new ATOM 0 HA LEU A 36 6.904 -4.933 -8.876 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.566 -6.876 -6.656 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.887 -6.460 -6.932 1.00 0.00 H new ATOM 0 HG LEU A 36 5.955 -7.284 -9.184 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.926 -8.372 -10.207 1.00 0.00 H new ATOM 0 HD12 LEU A 36 8.184 -6.637 -9.903 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.917 -7.849 -8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.484 -9.707 -8.768 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.346 -9.241 -7.283 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.591 -8.976 -7.413 1.00 0.00 H new ATOM 604 N TYR A 37 7.391 -4.013 -5.678 1.00 0.00 N ATOM 605 CA TYR A 37 7.010 -3.112 -4.566 1.00 0.00 C ATOM 606 C TYR A 37 6.986 -1.645 -4.971 1.00 0.00 C ATOM 607 O TYR A 37 6.316 -0.846 -4.325 1.00 0.00 O ATOM 608 CB TYR A 37 7.990 -3.216 -3.357 1.00 0.00 C ATOM 609 CG TYR A 37 7.749 -4.392 -2.449 1.00 0.00 C ATOM 610 CD1 TYR A 37 8.688 -5.396 -2.328 1.00 0.00 C ATOM 611 CD2 TYR A 37 6.580 -4.485 -1.717 1.00 0.00 C ATOM 612 CE1 TYR A 37 8.464 -6.470 -1.504 1.00 0.00 C ATOM 613 CE2 TYR A 37 6.363 -5.563 -0.887 1.00 0.00 C ATOM 614 CZ TYR A 37 7.306 -6.553 -0.786 1.00 0.00 C ATOM 615 OH TYR A 37 7.087 -7.663 0.051 1.00 0.00 O ATOM 0 H TYR A 37 8.205 -4.590 -5.464 1.00 0.00 H new ATOM 0 HA TYR A 37 6.010 -3.444 -4.288 1.00 0.00 H new ATOM 0 HB2 TYR A 37 9.010 -3.272 -3.738 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.919 -2.301 -2.770 1.00 0.00 H new ATOM 0 HD1 TYR A 37 9.609 -5.336 -2.888 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.833 -3.709 -1.796 1.00 0.00 H new ATOM 0 HE1 TYR A 37 9.205 -7.251 -1.423 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.449 -5.628 -0.315 1.00 0.00 H new ATOM 0 HH TYR A 37 6.159 -7.965 -0.042 1.00 0.00 H new ATOM 625 N GLN A 38 7.735 -1.243 -6.030 1.00 0.00 N ATOM 626 CA GLN A 38 7.752 0.156 -6.458 1.00 0.00 C ATOM 627 C GLN A 38 6.404 0.582 -7.051 1.00 0.00 C ATOM 628 O GLN A 38 6.193 1.771 -7.279 1.00 0.00 O ATOM 629 CB GLN A 38 8.868 0.452 -7.498 1.00 0.00 C ATOM 630 CG GLN A 38 8.574 -0.112 -8.909 1.00 0.00 C ATOM 631 CD GLN A 38 9.789 0.091 -9.814 1.00 0.00 C ATOM 632 OE1 GLN A 38 10.844 0.527 -9.385 1.00 0.00 O ATOM 633 NE2 GLN A 38 9.641 -0.244 -11.106 1.00 0.00 N ATOM 0 H GLN A 38 8.321 -1.865 -6.587 1.00 0.00 H new ATOM 0 HA GLN A 38 7.956 0.732 -5.556 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.007 1.531 -7.570 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.807 0.033 -7.138 1.00 0.00 H new ATOM 0 HG2 GLN A 38 8.332 -1.173 -8.843 1.00 0.00 H new ATOM 0 HG3 GLN A 38 7.704 0.387 -9.336 1.00 0.00 H new ATOM 0 HE21 GLN A 38 8.748 -0.607 -11.440 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.422 -0.136 -11.754 1.00 0.00 H new ATOM 642 N GLY A 39 5.456 -0.377 -7.319 1.00 0.00 N ATOM 643 CA GLY A 39 4.153 -0.001 -7.888 1.00 0.00 C ATOM 644 C GLY A 39 3.994 -0.583 -9.264 1.00 0.00 C ATOM 645 O GLY A 39 3.071 -0.221 -9.980 1.00 0.00 O ATOM 0 H GLY A 39 5.580 -1.375 -7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.351 -0.356 -7.241 1.00 0.00 H new ATOM 0 HA3 GLY A 39 4.069 1.085 -7.934 1.00 0.00 H new ATOM 649 N SER A 40 4.897 -1.512 -9.676 1.00 0.00 N ATOM 650 CA SER A 40 4.793 -2.137 -11.002 1.00 0.00 C ATOM 651 C SER A 40 3.596 -3.075 -11.034 1.00 0.00 C ATOM 652 O SER A 40 2.843 -3.088 -12.004 1.00 0.00 O ATOM 653 CB SER A 40 6.038 -2.976 -11.385 1.00 0.00 C ATOM 654 OG SER A 40 7.208 -2.157 -11.414 1.00 0.00 O ATOM 0 H SER A 40 5.686 -1.833 -9.115 1.00 0.00 H new ATOM 0 HA SER A 40 4.695 -1.316 -11.712 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.172 -3.786 -10.668 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.886 -3.437 -12.361 1.00 0.00 H new ATOM 0 HG SER A 40 7.858 -2.492 -10.761 1.00 0.00 H new ATOM 660 N SER A 41 3.419 -3.887 -9.938 1.00 0.00 N ATOM 661 CA SER A 41 2.306 -4.855 -9.827 1.00 0.00 C ATOM 662 C SER A 41 2.492 -6.003 -10.827 1.00 0.00 C ATOM 663 O SER A 41 3.446 -6.030 -11.606 1.00 0.00 O ATOM 664 CB SER A 41 0.900 -4.215 -10.029 1.00 0.00 C ATOM 665 OG SER A 41 -0.101 -4.960 -9.329 1.00 0.00 O ATOM 0 H SER A 41 4.040 -3.879 -9.129 1.00 0.00 H new ATOM 0 HA SER A 41 2.340 -5.233 -8.805 1.00 0.00 H new ATOM 0 HB2 SER A 41 0.909 -3.185 -9.672 1.00 0.00 H new ATOM 0 HB3 SER A 41 0.659 -4.182 -11.092 1.00 0.00 H new ATOM 0 HG SER A 41 -0.234 -4.573 -8.439 1.00 0.00 H new ATOM 671 N ILE A 42 1.589 -7.020 -10.781 1.00 0.00 N ATOM 672 CA ILE A 42 1.675 -8.157 -11.701 1.00 0.00 C ATOM 673 C ILE A 42 0.267 -8.465 -12.180 1.00 0.00 C ATOM 674 O ILE A 42 -0.658 -8.678 -11.407 1.00 0.00 O ATOM 675 CB ILE A 42 2.238 -9.450 -11.109 1.00 0.00 C ATOM 676 CG1 ILE A 42 3.513 -9.217 -10.267 1.00 0.00 C ATOM 677 CG2 ILE A 42 2.492 -10.443 -12.263 1.00 0.00 C ATOM 678 CD1 ILE A 42 3.224 -9.189 -8.757 1.00 0.00 C ATOM 0 H ILE A 42 0.810 -7.064 -10.124 1.00 0.00 H new ATOM 0 HA ILE A 42 2.368 -7.852 -12.485 1.00 0.00 H new ATOM 0 HB ILE A 42 1.507 -9.865 -10.415 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.235 -10.005 -10.481 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.973 -8.274 -10.563 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.894 -11.373 -11.861 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.555 -10.647 -12.780 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.207 -10.011 -12.964 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.153 -9.022 -8.212 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.524 -8.384 -8.535 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.790 -10.141 -8.452 1.00 0.00 H new ATOM 690 N GLU A 43 0.110 -8.503 -13.519 1.00 0.00 N ATOM 691 CA GLU A 43 -1.136 -8.810 -14.168 1.00 0.00 C ATOM 692 C GLU A 43 -0.703 -9.446 -15.463 1.00 0.00 C ATOM 693 O GLU A 43 0.112 -8.876 -16.188 1.00 0.00 O ATOM 694 CB GLU A 43 -1.971 -7.539 -14.468 1.00 0.00 C ATOM 695 CG GLU A 43 -3.293 -7.840 -15.214 1.00 0.00 C ATOM 696 CD GLU A 43 -4.114 -6.562 -15.351 1.00 0.00 C ATOM 697 OE1 GLU A 43 -4.789 -6.186 -14.358 1.00 0.00 O ATOM 698 OE2 GLU A 43 -4.077 -5.954 -16.451 1.00 0.00 O ATOM 0 H GLU A 43 0.871 -8.315 -14.171 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.771 -9.441 -13.546 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.198 -7.032 -13.530 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.372 -6.852 -15.066 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -3.079 -8.252 -16.200 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.864 -8.593 -14.671 1.00 0.00 H new ATOM 705 N GLY A 44 -1.201 -10.655 -15.783 1.00 0.00 N ATOM 706 CA GLY A 44 -0.783 -11.297 -17.007 1.00 0.00 C ATOM 707 C GLY A 44 -1.457 -12.624 -17.096 1.00 0.00 C ATOM 708 O GLY A 44 -2.355 -12.938 -16.323 1.00 0.00 O ATOM 0 H GLY A 44 -1.871 -11.180 -15.221 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -1.044 -10.680 -17.867 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.300 -11.420 -17.020 1.00 0.00 H new ATOM 712 N SER A 45 -1.011 -13.431 -18.068 1.00 0.00 N ATOM 713 CA SER A 45 -1.549 -14.759 -18.308 1.00 0.00 C ATOM 714 C SER A 45 -0.404 -15.738 -18.196 1.00 0.00 C ATOM 715 O SER A 45 0.526 -15.694 -19.004 1.00 0.00 O ATOM 716 CB SER A 45 -2.170 -14.877 -19.732 1.00 0.00 C ATOM 717 OG SER A 45 -1.228 -14.524 -20.753 1.00 0.00 O ATOM 0 H SER A 45 -0.262 -13.171 -18.709 1.00 0.00 H new ATOM 0 HA SER A 45 -2.335 -14.964 -17.581 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.517 -15.898 -19.894 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.043 -14.229 -19.803 1.00 0.00 H new ATOM 0 HG SER A 45 -0.333 -14.823 -20.489 1.00 0.00 H new ATOM 723 N ARG A 46 -0.431 -16.654 -17.195 1.00 0.00 N ATOM 724 CA ARG A 46 0.665 -17.613 -17.046 1.00 0.00 C ATOM 725 C ARG A 46 0.287 -18.859 -17.817 1.00 0.00 C ATOM 726 O ARG A 46 -0.798 -19.417 -17.650 1.00 0.00 O ATOM 727 CB ARG A 46 0.968 -17.984 -15.570 1.00 0.00 C ATOM 728 CG ARG A 46 2.299 -18.733 -15.386 1.00 0.00 C ATOM 729 CD ARG A 46 3.512 -17.809 -15.565 1.00 0.00 C ATOM 730 NE ARG A 46 4.760 -18.593 -15.288 1.00 0.00 N ATOM 731 CZ ARG A 46 5.990 -17.996 -15.350 1.00 0.00 C ATOM 732 NH1 ARG A 46 6.094 -16.666 -15.628 1.00 0.00 N ATOM 733 NH2 ARG A 46 7.113 -18.739 -15.132 1.00 0.00 N ATOM 0 H ARG A 46 -1.178 -16.740 -16.506 1.00 0.00 H new ATOM 0 HA ARG A 46 1.574 -17.152 -17.431 1.00 0.00 H new ATOM 0 HB2 ARG A 46 0.987 -17.073 -14.971 1.00 0.00 H new ATOM 0 HB3 ARG A 46 0.157 -18.602 -15.185 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.328 -19.180 -14.392 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.357 -19.550 -16.105 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.535 -17.408 -16.578 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.442 -16.958 -14.887 1.00 0.00 H new ATOM 0 HE ARG A 46 4.691 -19.583 -15.051 1.00 0.00 H new ATOM 0 HH11 ARG A 46 5.253 -16.112 -15.791 1.00 0.00 H new ATOM 0 HH12 ARG A 46 7.013 -16.225 -15.673 1.00 0.00 H new ATOM 0 HH21 ARG A 46 7.034 -19.734 -14.924 1.00 0.00 H new ATOM 0 HH22 ARG A 46 8.032 -18.299 -15.177 1.00 0.00 H new ATOM 747 N ALA A 47 1.225 -19.326 -18.680 1.00 0.00 N ATOM 748 CA ALA A 47 0.998 -20.458 -19.522 1.00 0.00 C ATOM 749 C ALA A 47 1.195 -21.735 -18.759 1.00 0.00 C ATOM 750 O ALA A 47 2.219 -21.985 -18.122 1.00 0.00 O ATOM 751 CB ALA A 47 1.942 -20.477 -20.740 1.00 0.00 C ATOM 0 H ALA A 47 2.149 -18.907 -18.788 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.031 -20.377 -19.872 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.731 -21.356 -21.350 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.787 -19.577 -21.335 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.976 -20.512 -20.398 1.00 0.00 H new ATOM 757 N VAL A 48 0.169 -22.572 -18.868 1.00 0.00 N ATOM 758 CA VAL A 48 0.152 -23.877 -18.272 1.00 0.00 C ATOM 759 C VAL A 48 0.236 -24.813 -19.439 1.00 0.00 C ATOM 760 O VAL A 48 -0.656 -24.862 -20.296 1.00 0.00 O ATOM 761 CB VAL A 48 -1.119 -24.176 -17.509 1.00 0.00 C ATOM 762 CG1 VAL A 48 -1.041 -25.608 -16.933 1.00 0.00 C ATOM 763 CG2 VAL A 48 -1.307 -23.110 -16.410 1.00 0.00 C ATOM 0 H VAL A 48 -0.682 -22.347 -19.384 1.00 0.00 H new ATOM 0 HA VAL A 48 0.962 -23.968 -17.549 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.988 -24.133 -18.165 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.955 -25.829 -16.382 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.927 -26.322 -17.748 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.185 -25.684 -16.262 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.221 -23.318 -15.854 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.456 -23.135 -15.730 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.377 -22.123 -16.868 1.00 0.00 H new ATOM 773 N GLU A 49 1.327 -25.582 -19.508 1.00 0.00 N ATOM 774 CA GLU A 49 1.512 -26.507 -20.617 1.00 0.00 C ATOM 775 C GLU A 49 0.571 -27.685 -20.442 1.00 0.00 C ATOM 776 O GLU A 49 0.436 -28.238 -19.356 1.00 0.00 O ATOM 777 CB GLU A 49 2.965 -27.046 -20.720 1.00 0.00 C ATOM 778 CG GLU A 49 4.012 -25.967 -21.112 1.00 0.00 C ATOM 779 CD GLU A 49 3.675 -25.361 -22.474 1.00 0.00 C ATOM 780 OE1 GLU A 49 3.419 -26.142 -23.427 1.00 0.00 O ATOM 781 OE2 GLU A 49 3.669 -24.107 -22.571 1.00 0.00 O ATOM 0 H GLU A 49 2.080 -25.580 -18.820 1.00 0.00 H new ATOM 0 HA GLU A 49 1.299 -25.956 -21.533 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.249 -27.482 -19.762 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.993 -27.849 -21.457 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.036 -25.183 -20.355 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.007 -26.412 -21.142 1.00 0.00 H new ATOM 788 N GLY A 50 -0.119 -28.073 -21.551 1.00 0.00 N ATOM 789 CA GLY A 50 -1.054 -29.198 -21.512 1.00 0.00 C ATOM 790 C GLY A 50 -2.466 -28.693 -21.408 1.00 0.00 C ATOM 791 O GLY A 50 -3.408 -29.474 -21.496 1.00 0.00 O ATOM 0 H GLY A 50 -0.037 -27.622 -22.462 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -0.942 -29.805 -22.410 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.826 -29.841 -20.662 1.00 0.00 H new ATOM 795 N GLY A 51 -2.650 -27.367 -21.209 1.00 0.00 N ATOM 796 CA GLY A 51 -3.993 -26.813 -21.095 1.00 0.00 C ATOM 797 C GLY A 51 -4.052 -25.507 -21.820 1.00 0.00 C ATOM 798 O GLY A 51 -4.080 -25.464 -23.046 1.00 0.00 O ATOM 0 H GLY A 51 -1.896 -26.685 -21.127 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.722 -27.507 -21.513 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.253 -26.672 -20.046 1.00 0.00 H new ATOM 802 N ALA A 52 -4.070 -24.399 -21.058 1.00 0.00 N ATOM 803 CA ALA A 52 -4.167 -23.089 -21.664 1.00 0.00 C ATOM 804 C ALA A 52 -3.691 -22.078 -20.635 1.00 0.00 C ATOM 805 O ALA A 52 -3.665 -22.372 -19.434 1.00 0.00 O ATOM 806 CB ALA A 52 -5.630 -22.759 -22.065 1.00 0.00 C ATOM 0 H ALA A 52 -4.019 -24.398 -20.039 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.560 -23.059 -22.569 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.669 -21.768 -22.517 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.987 -23.499 -22.781 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.263 -22.778 -21.178 1.00 0.00 H new ATOM 812 N PRO A 53 -3.273 -20.892 -21.085 1.00 0.00 N ATOM 813 CA PRO A 53 -2.830 -19.839 -20.167 1.00 0.00 C ATOM 814 C PRO A 53 -3.982 -19.150 -19.469 1.00 0.00 C ATOM 815 O PRO A 53 -4.898 -18.638 -20.115 1.00 0.00 O ATOM 816 CB PRO A 53 -2.062 -18.864 -21.076 1.00 0.00 C ATOM 817 CG PRO A 53 -2.738 -19.013 -22.431 1.00 0.00 C ATOM 818 CD PRO A 53 -3.160 -20.482 -22.503 1.00 0.00 C ATOM 0 HA PRO A 53 -2.223 -20.238 -19.354 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.127 -17.840 -20.708 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.003 -19.117 -21.128 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.599 -18.350 -22.518 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.056 -18.758 -23.242 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.107 -20.600 -23.029 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.423 -21.083 -23.035 1.00 0.00 H new ATOM 826 N ILE A 54 -3.945 -19.102 -18.111 1.00 0.00 N ATOM 827 CA ILE A 54 -5.035 -18.484 -17.351 1.00 0.00 C ATOM 828 C ILE A 54 -4.543 -17.171 -16.776 1.00 0.00 C ATOM 829 O ILE A 54 -3.393 -17.035 -16.328 1.00 0.00 O ATOM 830 CB ILE A 54 -5.577 -19.388 -16.243 1.00 0.00 C ATOM 831 CG1 ILE A 54 -4.688 -19.388 -14.966 1.00 0.00 C ATOM 832 CG2 ILE A 54 -5.722 -20.815 -16.824 1.00 0.00 C ATOM 833 CD1 ILE A 54 -5.158 -20.406 -13.926 1.00 0.00 C ATOM 0 H ILE A 54 -3.186 -19.477 -17.542 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.868 -18.313 -18.034 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.544 -19.003 -15.918 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.657 -19.607 -15.245 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.693 -18.392 -14.523 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.108 -21.484 -16.054 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.412 -20.796 -17.667 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.748 -21.172 -17.160 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.504 -20.365 -13.055 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.179 -20.173 -13.624 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.127 -21.407 -14.357 1.00 0.00 H new ATOM 845 N SER A 55 -5.402 -16.117 -16.888 1.00 0.00 N ATOM 846 CA SER A 55 -5.067 -14.797 -16.357 1.00 0.00 C ATOM 847 C SER A 55 -4.943 -14.816 -14.849 1.00 0.00 C ATOM 848 O SER A 55 -5.733 -15.445 -14.129 1.00 0.00 O ATOM 849 CB SER A 55 -6.111 -13.713 -16.714 1.00 0.00 C ATOM 850 OG SER A 55 -6.214 -13.578 -18.133 1.00 0.00 O ATOM 0 H SER A 55 -6.316 -16.171 -17.338 1.00 0.00 H new ATOM 0 HA SER A 55 -4.114 -14.548 -16.824 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.081 -13.980 -16.295 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.823 -12.760 -16.270 1.00 0.00 H new ATOM 0 HG SER A 55 -6.599 -14.396 -18.512 1.00 0.00 H new ATOM 856 N PHE A 56 -3.947 -14.056 -14.351 1.00 0.00 N ATOM 857 CA PHE A 56 -3.703 -13.954 -12.935 1.00 0.00 C ATOM 858 C PHE A 56 -3.332 -12.515 -12.652 1.00 0.00 C ATOM 859 O PHE A 56 -2.721 -11.832 -13.485 1.00 0.00 O ATOM 860 CB PHE A 56 -2.570 -14.914 -12.446 1.00 0.00 C ATOM 861 CG PHE A 56 -1.150 -14.528 -12.788 1.00 0.00 C ATOM 862 CD1 PHE A 56 -0.334 -13.947 -11.837 1.00 0.00 C ATOM 863 CD2 PHE A 56 -0.644 -14.750 -14.051 1.00 0.00 C ATOM 864 CE1 PHE A 56 0.958 -13.599 -12.143 1.00 0.00 C ATOM 865 CE2 PHE A 56 0.651 -14.398 -14.358 1.00 0.00 C ATOM 866 CZ PHE A 56 1.451 -13.824 -13.404 1.00 0.00 C ATOM 0 H PHE A 56 -3.307 -13.509 -14.928 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.600 -14.253 -12.393 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.645 -15.003 -11.362 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.762 -15.904 -12.861 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.716 -13.765 -10.843 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.269 -15.204 -14.806 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.588 -13.148 -11.390 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.037 -14.574 -15.351 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.467 -13.549 -13.644 1.00 0.00 H new ATOM 876 N VAL A 57 -3.762 -12.016 -11.473 1.00 0.00 N ATOM 877 CA VAL A 57 -3.460 -10.652 -11.064 1.00 0.00 C ATOM 878 C VAL A 57 -2.894 -10.737 -9.671 1.00 0.00 C ATOM 879 O VAL A 57 -3.481 -11.413 -8.826 1.00 0.00 O ATOM 880 CB VAL A 57 -4.708 -9.784 -10.982 1.00 0.00 C ATOM 881 CG1 VAL A 57 -4.301 -8.337 -10.616 1.00 0.00 C ATOM 882 CG2 VAL A 57 -5.464 -9.849 -12.325 1.00 0.00 C ATOM 0 H VAL A 57 -4.316 -12.545 -10.799 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.780 -10.210 -11.792 1.00 0.00 H new ATOM 0 HB VAL A 57 -5.378 -10.149 -10.204 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -5.192 -7.712 -10.556 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.791 -8.335 -9.652 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -3.632 -7.943 -11.381 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.358 -9.228 -12.269 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.818 -9.484 -13.124 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.750 -10.880 -12.532 1.00 0.00 H new ATOM 892 N ALA A 58 -1.750 -10.113 -9.372 1.00 0.00 N ATOM 893 CA ALA A 58 -1.227 -10.136 -8.018 1.00 0.00 C ATOM 894 C ALA A 58 -0.723 -8.740 -7.759 1.00 0.00 C ATOM 895 O ALA A 58 -0.061 -8.147 -8.605 1.00 0.00 O ATOM 896 CB ALA A 58 -0.078 -11.150 -7.822 1.00 0.00 C ATOM 0 H ALA A 58 -1.182 -9.596 -10.043 1.00 0.00 H new ATOM 0 HA ALA A 58 -2.010 -10.448 -7.327 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.266 -11.115 -6.788 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.435 -12.154 -8.052 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.748 -10.898 -8.487 1.00 0.00 H new ATOM 902 N THR A 59 -1.039 -8.163 -6.586 1.00 0.00 N ATOM 903 CA THR A 59 -0.586 -6.801 -6.299 1.00 0.00 C ATOM 904 C THR A 59 0.037 -6.758 -4.928 1.00 0.00 C ATOM 905 O THR A 59 -0.314 -7.511 -4.014 1.00 0.00 O ATOM 906 CB THR A 59 -1.698 -5.758 -6.416 1.00 0.00 C ATOM 907 OG1 THR A 59 -1.157 -4.439 -6.462 1.00 0.00 O ATOM 908 CG2 THR A 59 -2.689 -5.870 -5.236 1.00 0.00 C ATOM 0 H THR A 59 -1.587 -8.604 -5.848 1.00 0.00 H new ATOM 0 HA THR A 59 0.154 -6.540 -7.056 1.00 0.00 H new ATOM 0 HB THR A 59 -2.233 -5.954 -7.345 1.00 0.00 H new ATOM 0 HG1 THR A 59 -1.886 -3.789 -6.539 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.470 -5.117 -5.344 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.140 -6.862 -5.233 1.00 0.00 H new ATOM 0 HG23 THR A 59 -2.157 -5.710 -4.298 1.00 0.00 H new ATOM 916 N TRP A 60 1.018 -5.836 -4.800 1.00 0.00 N ATOM 917 CA TRP A 60 1.767 -5.642 -3.582 1.00 0.00 C ATOM 918 C TRP A 60 1.702 -4.163 -3.269 1.00 0.00 C ATOM 919 O TRP A 60 2.201 -3.337 -4.031 1.00 0.00 O ATOM 920 CB TRP A 60 3.256 -6.055 -3.760 1.00 0.00 C ATOM 921 CG TRP A 60 3.632 -7.339 -3.053 1.00 0.00 C ATOM 922 CD1 TRP A 60 3.766 -7.541 -1.714 1.00 0.00 C ATOM 923 CD2 TRP A 60 3.937 -8.611 -3.681 1.00 0.00 C ATOM 924 NE1 TRP A 60 4.154 -8.824 -1.465 1.00 0.00 N ATOM 925 CE2 TRP A 60 4.259 -9.497 -2.654 1.00 0.00 C ATOM 926 CE3 TRP A 60 3.962 -9.031 -4.983 1.00 0.00 C ATOM 927 CZ2 TRP A 60 4.604 -10.790 -2.906 1.00 0.00 C ATOM 928 CZ3 TRP A 60 4.310 -10.345 -5.242 1.00 0.00 C ATOM 929 CH2 TRP A 60 4.628 -11.213 -4.217 1.00 0.00 C ATOM 0 H TRP A 60 1.298 -5.212 -5.556 1.00 0.00 H new ATOM 0 HA TRP A 60 1.347 -6.255 -2.784 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.466 -6.164 -4.824 1.00 0.00 H new ATOM 0 HB3 TRP A 60 3.891 -5.250 -3.390 1.00 0.00 H new ATOM 0 HD1 TRP A 60 3.590 -6.792 -0.956 1.00 0.00 H new ATOM 0 HE1 TRP A 60 4.337 -9.219 -0.543 1.00 0.00 H new ATOM 0 HE3 TRP A 60 3.716 -8.354 -5.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 4.852 -11.465 -2.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 4.333 -10.697 -6.263 1.00 0.00 H new ATOM 0 HH2 TRP A 60 4.898 -12.234 -4.445 1.00 0.00 H new ATOM 940 N THR A 61 1.082 -3.803 -2.128 1.00 0.00 N ATOM 941 CA THR A 61 0.955 -2.415 -1.721 1.00 0.00 C ATOM 942 C THR A 61 1.171 -2.445 -0.240 1.00 0.00 C ATOM 943 O THR A 61 1.093 -3.515 0.368 1.00 0.00 O ATOM 944 CB THR A 61 -0.408 -1.780 -2.031 1.00 0.00 C ATOM 945 OG1 THR A 61 -1.481 -2.507 -1.437 1.00 0.00 O ATOM 946 CG2 THR A 61 -0.618 -1.728 -3.554 1.00 0.00 C ATOM 0 H THR A 61 0.664 -4.468 -1.478 1.00 0.00 H new ATOM 0 HA THR A 61 1.669 -1.803 -2.273 1.00 0.00 H new ATOM 0 HB THR A 61 -0.406 -0.774 -1.611 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.331 -2.072 -1.655 1.00 0.00 H new ATOM 0 HG21 THR A 61 -1.586 -1.277 -3.773 1.00 0.00 H new ATOM 0 HG22 THR A 61 0.172 -1.131 -4.010 1.00 0.00 H new ATOM 0 HG23 THR A 61 -0.589 -2.739 -3.960 1.00 0.00 H new ATOM 954 N VAL A 62 1.490 -1.297 0.396 1.00 0.00 N ATOM 955 CA VAL A 62 1.689 -1.295 1.814 1.00 0.00 C ATOM 956 C VAL A 62 0.326 -1.272 2.518 1.00 0.00 C ATOM 957 O VAL A 62 -0.329 -0.239 2.653 1.00 0.00 O ATOM 958 CB VAL A 62 2.527 -0.098 2.241 1.00 0.00 C ATOM 959 CG1 VAL A 62 4.011 -0.457 2.036 1.00 0.00 C ATOM 960 CG2 VAL A 62 2.143 1.158 1.417 1.00 0.00 C ATOM 0 H VAL A 62 1.607 -0.392 -0.060 1.00 0.00 H new ATOM 0 HA VAL A 62 2.228 -2.199 2.098 1.00 0.00 H new ATOM 0 HB VAL A 62 2.344 0.134 3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.634 0.386 2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.262 -1.327 2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.189 -0.684 0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.753 2.003 1.737 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.316 0.965 0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.090 1.390 1.576 1.00 0.00 H new ATOM 970 N THR A 63 -0.106 -2.466 2.991 1.00 0.00 N ATOM 971 CA THR A 63 -1.371 -2.627 3.707 1.00 0.00 C ATOM 972 C THR A 63 -1.046 -2.667 5.191 1.00 0.00 C ATOM 973 O THR A 63 0.094 -2.905 5.560 1.00 0.00 O ATOM 974 CB THR A 63 -2.090 -3.918 3.313 1.00 0.00 C ATOM 975 OG1 THR A 63 -1.202 -5.034 3.360 1.00 0.00 O ATOM 976 CG2 THR A 63 -2.638 -3.766 1.885 1.00 0.00 C ATOM 0 H THR A 63 0.418 -3.334 2.882 1.00 0.00 H new ATOM 0 HA THR A 63 -2.034 -1.799 3.457 1.00 0.00 H new ATOM 0 HB THR A 63 -2.902 -4.096 4.018 1.00 0.00 H new ATOM 0 HG1 THR A 63 -1.578 -5.727 3.942 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.153 -4.681 1.594 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.337 -2.930 1.850 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.814 -3.579 1.197 1.00 0.00 H new ATOM 984 N PRO A 64 -2.031 -2.431 6.068 1.00 0.00 N ATOM 985 CA PRO A 64 -1.809 -2.469 7.527 1.00 0.00 C ATOM 986 C PRO A 64 -1.176 -3.728 8.055 1.00 0.00 C ATOM 987 O PRO A 64 -1.317 -4.793 7.503 1.00 0.00 O ATOM 988 CB PRO A 64 -3.207 -2.293 8.124 1.00 0.00 C ATOM 989 CG PRO A 64 -3.895 -1.437 7.092 1.00 0.00 C ATOM 990 CD PRO A 64 -3.406 -2.004 5.757 1.00 0.00 C ATOM 0 HA PRO A 64 -1.093 -1.695 7.802 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.713 -3.249 8.262 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -3.174 -1.806 9.099 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.980 -1.500 7.179 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.627 -0.386 7.202 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.022 -2.838 5.422 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.428 -1.254 4.967 1.00 0.00 H new ATOM 998 N LEU A 65 -0.516 -3.585 9.208 1.00 0.00 N ATOM 999 CA LEU A 65 0.226 -4.658 9.879 1.00 0.00 C ATOM 1000 C LEU A 65 -0.561 -5.979 10.037 1.00 0.00 C ATOM 1001 O LEU A 65 -0.040 -7.032 9.650 1.00 0.00 O ATOM 1002 CB LEU A 65 0.729 -4.192 11.260 1.00 0.00 C ATOM 1003 CG LEU A 65 1.644 -5.200 11.968 1.00 0.00 C ATOM 1004 CD1 LEU A 65 2.948 -5.440 11.187 1.00 0.00 C ATOM 1005 CD2 LEU A 65 1.934 -4.765 13.413 1.00 0.00 C ATOM 0 H LEU A 65 -0.482 -2.699 9.713 1.00 0.00 H new ATOM 0 HA LEU A 65 1.066 -4.876 9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.267 -3.252 11.140 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.131 -3.988 11.898 1.00 0.00 H new ATOM 0 HG LEU A 65 1.111 -6.150 12.003 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.566 -6.160 11.723 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.713 -5.831 10.197 1.00 0.00 H new ATOM 0 HD13 LEU A 65 3.490 -4.500 11.087 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.585 -5.498 13.890 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.426 -3.792 13.408 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.998 -4.696 13.967 1.00 0.00 H new ATOM 1017 N PRO A 66 -1.806 -5.994 10.565 1.00 0.00 N ATOM 1018 CA PRO A 66 -2.555 -7.259 10.702 1.00 0.00 C ATOM 1019 C PRO A 66 -3.058 -7.776 9.376 1.00 0.00 C ATOM 1020 O PRO A 66 -3.562 -8.888 9.267 1.00 0.00 O ATOM 1021 CB PRO A 66 -3.728 -6.922 11.656 1.00 0.00 C ATOM 1022 CG PRO A 66 -3.421 -5.516 12.175 1.00 0.00 C ATOM 1023 CD PRO A 66 -2.624 -4.866 11.053 1.00 0.00 C ATOM 0 HA PRO A 66 -1.920 -8.056 11.089 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -4.684 -6.950 11.133 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -3.791 -7.640 12.474 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.335 -4.962 12.386 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -2.848 -5.550 13.102 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -3.271 -4.463 10.273 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -2.009 -4.042 11.414 1.00 0.00 H new ATOM 1031 N ALA A 67 -2.904 -6.930 8.340 1.00 0.00 N ATOM 1032 CA ALA A 67 -3.350 -7.237 6.996 1.00 0.00 C ATOM 1033 C ALA A 67 -2.141 -7.278 6.066 1.00 0.00 C ATOM 1034 O ALA A 67 -2.283 -7.035 4.862 1.00 0.00 O ATOM 1035 CB ALA A 67 -4.350 -6.182 6.473 1.00 0.00 C ATOM 0 H ALA A 67 -2.463 -6.014 8.427 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.854 -8.203 7.019 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.662 -6.446 5.463 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.222 -6.152 7.126 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.872 -5.202 6.461 1.00 0.00 H new ATOM 1041 N ASP A 68 -0.904 -7.560 6.608 1.00 0.00 N ATOM 1042 CA ASP A 68 0.318 -7.598 5.790 1.00 0.00 C ATOM 1043 C ASP A 68 0.332 -8.899 4.967 1.00 0.00 C ATOM 1044 O ASP A 68 1.174 -9.786 5.150 1.00 0.00 O ATOM 1045 CB ASP A 68 1.609 -7.522 6.675 1.00 0.00 C ATOM 1046 CG ASP A 68 2.213 -6.129 6.749 1.00 0.00 C ATOM 1047 OD1 ASP A 68 2.117 -5.383 5.746 1.00 0.00 O ATOM 1048 OD2 ASP A 68 2.820 -5.811 7.803 1.00 0.00 O ATOM 0 H ASP A 68 -0.751 -7.759 7.597 1.00 0.00 H new ATOM 0 HA ASP A 68 0.316 -6.730 5.130 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.369 -7.859 7.683 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.354 -8.211 6.277 1.00 0.00 H new ATOM 1053 N MET A 69 -0.631 -9.002 4.035 1.00 0.00 N ATOM 1054 CA MET A 69 -0.807 -10.163 3.195 1.00 0.00 C ATOM 1055 C MET A 69 -0.688 -9.758 1.740 1.00 0.00 C ATOM 1056 O MET A 69 -0.977 -8.628 1.356 1.00 0.00 O ATOM 1057 CB MET A 69 -2.212 -10.786 3.415 1.00 0.00 C ATOM 1058 CG MET A 69 -2.431 -11.258 4.866 1.00 0.00 C ATOM 1059 SD MET A 69 -4.007 -12.131 5.122 1.00 0.00 S ATOM 1060 CE MET A 69 -5.020 -10.630 5.270 1.00 0.00 C ATOM 0 H MET A 69 -1.310 -8.262 3.854 1.00 0.00 H new ATOM 0 HA MET A 69 -0.040 -10.893 3.453 1.00 0.00 H new ATOM 0 HB2 MET A 69 -2.975 -10.052 3.157 1.00 0.00 H new ATOM 0 HB3 MET A 69 -2.341 -11.631 2.739 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.611 -11.916 5.152 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.393 -10.394 5.529 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.953 -10.765 4.722 1.00 0.00 H new ATOM 0 HE2 MET A 69 -5.240 -10.442 6.321 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.476 -9.781 4.856 1.00 0.00 H new ATOM 1070 N THR A 70 -0.275 -10.731 0.893 1.00 0.00 N ATOM 1071 CA THR A 70 -0.123 -10.507 -0.546 1.00 0.00 C ATOM 1072 C THR A 70 -1.427 -10.958 -1.146 1.00 0.00 C ATOM 1073 O THR A 70 -1.891 -12.017 -0.743 1.00 0.00 O ATOM 1074 CB THR A 70 0.953 -11.390 -1.151 1.00 0.00 C ATOM 1075 OG1 THR A 70 2.224 -11.068 -0.605 1.00 0.00 O ATOM 1076 CG2 THR A 70 0.982 -11.220 -2.682 1.00 0.00 C ATOM 0 H THR A 70 -0.043 -11.678 1.193 1.00 0.00 H new ATOM 0 HA THR A 70 0.140 -9.466 -0.733 1.00 0.00 H new ATOM 0 HB THR A 70 0.722 -12.428 -0.913 1.00 0.00 H new ATOM 0 HG1 THR A 70 2.796 -10.692 -1.307 1.00 0.00 H new ATOM 0 HG21 THR A 70 1.758 -11.858 -3.104 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.014 -11.501 -3.098 1.00 0.00 H new ATOM 0 HG23 THR A 70 1.194 -10.180 -2.929 1.00 0.00 H new ATOM 1084 N ARG A 71 -2.057 -10.250 -2.124 1.00 0.00 N ATOM 1085 CA ARG A 71 -3.345 -10.736 -2.651 1.00 0.00 C ATOM 1086 C ARG A 71 -3.182 -11.094 -4.108 1.00 0.00 C ATOM 1087 O ARG A 71 -2.668 -10.307 -4.913 1.00 0.00 O ATOM 1088 CB ARG A 71 -4.471 -9.683 -2.548 1.00 0.00 C ATOM 1089 CG ARG A 71 -4.736 -9.228 -1.112 1.00 0.00 C ATOM 1090 CD ARG A 71 -5.675 -8.016 -1.028 1.00 0.00 C ATOM 1091 NE ARG A 71 -7.057 -8.439 -1.428 1.00 0.00 N ATOM 1092 CZ ARG A 71 -8.083 -7.535 -1.471 1.00 0.00 C ATOM 1093 NH1 ARG A 71 -7.862 -6.227 -1.161 1.00 0.00 N ATOM 1094 NH2 ARG A 71 -9.330 -7.955 -1.822 1.00 0.00 N ATOM 0 H ARG A 71 -1.710 -9.386 -2.540 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.627 -11.599 -2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.207 -8.817 -3.155 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.388 -10.098 -2.967 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -5.169 -10.055 -0.549 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.788 -8.979 -0.635 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -5.683 -7.616 -0.014 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -5.321 -7.220 -1.683 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.234 -9.414 -1.671 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -6.927 -5.917 -0.895 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -8.631 -5.558 -1.195 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -9.492 -8.936 -2.050 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -10.102 -7.289 -1.857 1.00 0.00 H new ATOM 1108 N CYS A 72 -3.639 -12.316 -4.461 1.00 0.00 N ATOM 1109 CA CYS A 72 -3.578 -12.802 -5.830 1.00 0.00 C ATOM 1110 C CYS A 72 -4.968 -13.222 -6.249 1.00 0.00 C ATOM 1111 O CYS A 72 -5.715 -13.849 -5.493 1.00 0.00 O ATOM 1112 CB CYS A 72 -2.661 -14.037 -5.978 1.00 0.00 C ATOM 1113 SG CYS A 72 -2.212 -14.378 -7.717 1.00 0.00 S ATOM 0 H CYS A 72 -4.053 -12.976 -3.803 1.00 0.00 H new ATOM 0 HA CYS A 72 -3.179 -11.997 -6.446 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -1.752 -13.882 -5.396 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -3.163 -14.909 -5.559 1.00 0.00 H new ATOM 0 HG CYS A 72 -2.581 -13.380 -8.464 1.00 0.00 H new ATOM 1119 N HIS A 73 -5.319 -12.890 -7.492 1.00 0.00 N ATOM 1120 CA HIS A 73 -6.587 -13.240 -8.071 1.00 0.00 C ATOM 1121 C HIS A 73 -6.274 -14.094 -9.281 1.00 0.00 C ATOM 1122 O HIS A 73 -5.512 -13.678 -10.153 1.00 0.00 O ATOM 1123 CB HIS A 73 -7.351 -11.988 -8.550 1.00 0.00 C ATOM 1124 CG HIS A 73 -7.778 -11.075 -7.433 1.00 0.00 C ATOM 1125 ND1 HIS A 73 -8.964 -11.312 -6.755 1.00 0.00 N ATOM 1126 CD2 HIS A 73 -7.157 -9.969 -6.931 1.00 0.00 C ATOM 1127 CE1 HIS A 73 -9.034 -10.343 -5.859 1.00 0.00 C ATOM 1128 NE2 HIS A 73 -7.970 -9.507 -5.921 1.00 0.00 N ATOM 0 H HIS A 73 -4.713 -12.364 -8.121 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.206 -13.752 -7.334 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -6.719 -11.430 -9.242 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -8.233 -12.303 -9.107 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -6.220 -9.543 -7.259 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -9.847 -10.230 -5.157 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -7.803 -8.691 -5.332 1.00 0.00 H new ATOM 1136 N LEU A 74 -6.860 -15.312 -9.358 1.00 0.00 N ATOM 1137 CA LEU A 74 -6.599 -16.215 -10.476 1.00 0.00 C ATOM 1138 C LEU A 74 -7.936 -16.609 -11.052 1.00 0.00 C ATOM 1139 O LEU A 74 -8.873 -16.910 -10.313 1.00 0.00 O ATOM 1140 CB LEU A 74 -5.854 -17.499 -10.014 1.00 0.00 C ATOM 1141 CG LEU A 74 -4.348 -17.270 -9.762 1.00 0.00 C ATOM 1142 CD1 LEU A 74 -3.907 -17.850 -8.403 1.00 0.00 C ATOM 1143 CD2 LEU A 74 -3.504 -17.861 -10.899 1.00 0.00 C ATOM 0 H LEU A 74 -7.508 -15.679 -8.661 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.969 -15.711 -11.208 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.317 -17.871 -9.100 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.976 -18.274 -10.771 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.183 -16.193 -9.735 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.842 -17.671 -8.259 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.467 -17.367 -7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.100 -18.923 -8.385 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.447 -17.686 -10.697 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.687 -18.933 -10.969 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.777 -17.384 -11.840 1.00 0.00 H new ATOM 1155 N GLN A 75 -8.066 -16.593 -12.405 1.00 0.00 N ATOM 1156 CA GLN A 75 -9.316 -16.985 -13.044 1.00 0.00 C ATOM 1157 C GLN A 75 -9.102 -18.370 -13.597 1.00 0.00 C ATOM 1158 O GLN A 75 -8.065 -18.663 -14.174 1.00 0.00 O ATOM 1159 CB GLN A 75 -9.720 -16.052 -14.208 1.00 0.00 C ATOM 1160 CG GLN A 75 -10.140 -14.652 -13.722 1.00 0.00 C ATOM 1161 CD GLN A 75 -10.334 -13.732 -14.928 1.00 0.00 C ATOM 1162 OE1 GLN A 75 -9.741 -13.921 -15.975 1.00 0.00 O ATOM 1163 NE2 GLN A 75 -11.179 -12.698 -14.777 1.00 0.00 N ATOM 0 H GLN A 75 -7.326 -16.316 -13.050 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.116 -16.934 -12.305 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -8.884 -15.957 -14.901 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.543 -16.503 -14.762 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.064 -14.717 -13.148 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -9.379 -14.243 -13.057 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -11.664 -12.561 -13.890 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -11.335 -12.050 -15.549 1.00 0.00 H new ATOM 1172 N PHE A 76 -10.110 -19.252 -13.483 1.00 0.00 N ATOM 1173 CA PHE A 76 -9.953 -20.621 -13.964 1.00 0.00 C ATOM 1174 C PHE A 76 -10.304 -20.681 -15.443 1.00 0.00 C ATOM 1175 O PHE A 76 -11.466 -20.545 -15.830 1.00 0.00 O ATOM 1176 CB PHE A 76 -10.842 -21.612 -13.162 1.00 0.00 C ATOM 1177 CG PHE A 76 -10.088 -22.507 -12.213 1.00 0.00 C ATOM 1178 CD1 PHE A 76 -9.129 -21.989 -11.361 1.00 0.00 C ATOM 1179 CD2 PHE A 76 -10.348 -23.864 -12.172 1.00 0.00 C ATOM 1180 CE1 PHE A 76 -8.447 -22.812 -10.493 1.00 0.00 C ATOM 1181 CE2 PHE A 76 -9.665 -24.681 -11.302 1.00 0.00 C ATOM 1182 CZ PHE A 76 -8.715 -24.156 -10.463 1.00 0.00 C ATOM 0 H PHE A 76 -11.019 -19.042 -13.071 1.00 0.00 H new ATOM 0 HA PHE A 76 -8.914 -20.919 -13.820 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -11.578 -21.042 -12.595 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -11.395 -22.235 -13.866 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -8.914 -20.931 -11.377 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.094 -24.286 -12.829 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -7.699 -22.397 -9.834 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.877 -25.740 -11.279 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.180 -24.800 -9.781 1.00 0.00 H new ATOM 1192 N ASN A 77 -9.243 -20.832 -16.303 1.00 0.00 N ATOM 1193 CA ASN A 77 -9.386 -20.936 -17.766 1.00 0.00 C ATOM 1194 C ASN A 77 -9.927 -19.619 -18.334 1.00 0.00 C ATOM 1195 O ASN A 77 -10.587 -19.605 -19.371 1.00 0.00 O ATOM 1196 CB ASN A 77 -10.314 -22.114 -18.197 1.00 0.00 C ATOM 1197 CG ASN A 77 -10.015 -22.620 -19.606 1.00 0.00 C ATOM 1198 OD1 ASN A 77 -8.869 -22.707 -20.012 1.00 0.00 O ATOM 1199 ND2 ASN A 77 -11.061 -22.972 -20.373 1.00 0.00 N ATOM 0 H ASN A 77 -8.275 -20.883 -15.985 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.394 -21.140 -18.169 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -10.202 -22.936 -17.490 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -11.353 -21.789 -18.146 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -10.905 -23.322 -21.319 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -12.010 -22.890 -20.010 1.00 0.00 H new ATOM 1206 N ASN A 78 -9.645 -18.480 -17.624 1.00 0.00 N ATOM 1207 CA ASN A 78 -10.078 -17.129 -18.038 1.00 0.00 C ATOM 1208 C ASN A 78 -11.599 -17.008 -17.995 1.00 0.00 C ATOM 1209 O ASN A 78 -12.191 -16.164 -18.665 1.00 0.00 O ATOM 1210 CB ASN A 78 -9.580 -16.722 -19.448 1.00 0.00 C ATOM 1211 CG ASN A 78 -8.065 -16.791 -19.546 1.00 0.00 C ATOM 1212 OD1 ASN A 78 -7.355 -16.110 -18.814 1.00 0.00 O ATOM 1213 ND2 ASN A 78 -7.544 -17.639 -20.450 1.00 0.00 N ATOM 0 H ASN A 78 -9.113 -18.487 -16.754 1.00 0.00 H new ATOM 0 HA ASN A 78 -9.622 -16.447 -17.321 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.024 -17.379 -20.195 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -9.914 -15.710 -19.675 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.532 -17.729 -20.541 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.161 -18.192 -21.045 1.00 0.00 H new ATOM 1220 N ASP A 79 -12.257 -17.855 -17.174 1.00 0.00 N ATOM 1221 CA ASP A 79 -13.699 -17.817 -17.035 1.00 0.00 C ATOM 1222 C ASP A 79 -14.006 -16.881 -15.871 1.00 0.00 C ATOM 1223 O ASP A 79 -13.656 -17.151 -14.730 1.00 0.00 O ATOM 1224 CB ASP A 79 -14.281 -19.237 -16.762 1.00 0.00 C ATOM 1225 CG ASP A 79 -15.802 -19.328 -16.850 1.00 0.00 C ATOM 1226 OD1 ASP A 79 -16.482 -18.277 -16.671 1.00 0.00 O ATOM 1227 OD2 ASP A 79 -16.303 -20.450 -17.097 1.00 0.00 O ATOM 0 H ASP A 79 -11.798 -18.567 -16.605 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.159 -17.463 -17.957 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.846 -19.937 -17.476 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.968 -19.559 -15.769 1.00 0.00 H new ATOM 1232 N ALA A 80 -14.722 -15.767 -16.158 1.00 0.00 N ATOM 1233 CA ALA A 80 -15.061 -14.770 -15.145 1.00 0.00 C ATOM 1234 C ALA A 80 -16.000 -15.327 -14.074 1.00 0.00 C ATOM 1235 O ALA A 80 -16.105 -14.760 -12.991 1.00 0.00 O ATOM 1236 CB ALA A 80 -15.734 -13.547 -15.779 1.00 0.00 C ATOM 0 H ALA A 80 -15.072 -15.547 -17.091 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.118 -14.484 -14.678 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.975 -12.821 -15.002 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.056 -13.093 -16.502 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.649 -13.856 -16.284 1.00 0.00 H new ATOM 1242 N GLU A 81 -16.713 -16.446 -14.357 1.00 0.00 N ATOM 1243 CA GLU A 81 -17.622 -17.031 -13.372 1.00 0.00 C ATOM 1244 C GLU A 81 -16.855 -17.972 -12.463 1.00 0.00 C ATOM 1245 O GLU A 81 -17.408 -18.497 -11.500 1.00 0.00 O ATOM 1246 CB GLU A 81 -18.749 -17.855 -14.029 1.00 0.00 C ATOM 1247 CG GLU A 81 -19.617 -17.008 -14.988 1.00 0.00 C ATOM 1248 CD GLU A 81 -20.748 -17.857 -15.561 1.00 0.00 C ATOM 1249 OE1 GLU A 81 -21.596 -18.329 -14.759 1.00 0.00 O ATOM 1250 OE2 GLU A 81 -20.780 -18.031 -16.805 1.00 0.00 O ATOM 0 H GLU A 81 -16.670 -16.945 -15.246 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.060 -16.199 -12.821 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.312 -18.689 -14.579 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.383 -18.283 -13.252 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.029 -16.151 -14.456 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -19.001 -16.615 -15.797 1.00 0.00 H new ATOM 1257 N LEU A 82 -15.552 -18.194 -12.752 1.00 0.00 N ATOM 1258 CA LEU A 82 -14.749 -19.109 -11.958 1.00 0.00 C ATOM 1259 C LEU A 82 -13.539 -18.334 -11.511 1.00 0.00 C ATOM 1260 O LEU A 82 -12.517 -18.306 -12.214 1.00 0.00 O ATOM 1261 CB LEU A 82 -14.250 -20.328 -12.771 1.00 0.00 C ATOM 1262 CG LEU A 82 -15.370 -21.202 -13.347 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -14.786 -22.231 -14.328 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -16.176 -21.888 -12.232 1.00 0.00 C ATOM 0 H LEU A 82 -15.053 -17.750 -13.523 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.358 -19.488 -11.137 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.625 -19.973 -13.590 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.618 -20.943 -12.131 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.061 -20.559 -13.892 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.590 -22.847 -14.731 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.283 -21.711 -15.144 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.070 -22.866 -13.806 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.962 -22.500 -12.675 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.514 -22.520 -11.641 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.625 -21.131 -11.589 1.00 0.00 H new ATOM 1276 N THR A 83 -13.576 -17.741 -10.295 1.00 0.00 N ATOM 1277 CA THR A 83 -12.453 -16.922 -9.847 1.00 0.00 C ATOM 1278 C THR A 83 -11.978 -17.418 -8.507 1.00 0.00 C ATOM 1279 O THR A 83 -12.735 -17.966 -7.708 1.00 0.00 O ATOM 1280 CB THR A 83 -12.810 -15.441 -9.742 1.00 0.00 C ATOM 1281 OG1 THR A 83 -13.859 -15.206 -8.803 1.00 0.00 O ATOM 1282 CG2 THR A 83 -13.259 -14.936 -11.122 1.00 0.00 C ATOM 0 H THR A 83 -14.349 -17.816 -9.634 1.00 0.00 H new ATOM 0 HA THR A 83 -11.665 -17.013 -10.594 1.00 0.00 H new ATOM 0 HB THR A 83 -11.924 -14.909 -9.397 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.055 -14.247 -8.765 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.516 -13.879 -11.057 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.449 -15.069 -11.839 1.00 0.00 H new ATOM 0 HG23 THR A 83 -14.131 -15.502 -11.450 1.00 0.00 H new ATOM 1290 N TYR A 84 -10.671 -17.242 -8.272 1.00 0.00 N ATOM 1291 CA TYR A 84 -10.040 -17.628 -7.042 1.00 0.00 C ATOM 1292 C TYR A 84 -9.309 -16.435 -6.533 1.00 0.00 C ATOM 1293 O TYR A 84 -8.575 -15.774 -7.261 1.00 0.00 O ATOM 1294 CB TYR A 84 -9.021 -18.778 -7.218 1.00 0.00 C ATOM 1295 CG TYR A 84 -9.667 -20.125 -7.188 1.00 0.00 C ATOM 1296 CD1 TYR A 84 -10.299 -20.633 -8.304 1.00 0.00 C ATOM 1297 CD2 TYR A 84 -9.668 -20.863 -6.026 1.00 0.00 C ATOM 1298 CE1 TYR A 84 -10.927 -21.856 -8.252 1.00 0.00 C ATOM 1299 CE2 TYR A 84 -10.286 -22.084 -5.980 1.00 0.00 C ATOM 1300 CZ TYR A 84 -10.918 -22.581 -7.090 1.00 0.00 C ATOM 1301 OH TYR A 84 -11.581 -23.823 -7.029 1.00 0.00 O ATOM 0 H TYR A 84 -10.033 -16.823 -8.948 1.00 0.00 H new ATOM 0 HA TYR A 84 -10.812 -17.983 -6.359 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -8.496 -18.652 -8.165 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.273 -18.720 -6.428 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -10.301 -20.067 -9.224 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -9.178 -20.476 -5.145 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -11.427 -22.244 -9.127 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.275 -22.658 -5.065 1.00 0.00 H new ATOM 0 HH TYR A 84 -12.161 -23.846 -6.239 1.00 0.00 H new ATOM 1311 N GLU A 85 -9.496 -16.163 -5.239 1.00 0.00 N ATOM 1312 CA GLU A 85 -8.841 -15.071 -4.582 1.00 0.00 C ATOM 1313 C GLU A 85 -8.062 -15.726 -3.475 1.00 0.00 C ATOM 1314 O GLU A 85 -8.618 -16.227 -2.500 1.00 0.00 O ATOM 1315 CB GLU A 85 -9.823 -14.032 -4.004 1.00 0.00 C ATOM 1316 CG GLU A 85 -9.099 -12.809 -3.389 1.00 0.00 C ATOM 1317 CD GLU A 85 -10.114 -11.771 -2.905 1.00 0.00 C ATOM 1318 OE1 GLU A 85 -11.343 -12.020 -3.028 1.00 0.00 O ATOM 1319 OE2 GLU A 85 -9.664 -10.710 -2.400 1.00 0.00 O ATOM 0 H GLU A 85 -10.110 -16.705 -4.632 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.223 -14.509 -5.282 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.495 -13.694 -4.793 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.441 -14.506 -3.241 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.474 -13.130 -2.556 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.437 -12.361 -4.130 1.00 0.00 H new ATOM 1326 N ILE A 86 -6.736 -15.713 -3.627 1.00 0.00 N ATOM 1327 CA ILE A 86 -5.831 -16.343 -2.695 1.00 0.00 C ATOM 1328 C ILE A 86 -4.946 -15.239 -2.197 1.00 0.00 C ATOM 1329 O ILE A 86 -4.206 -14.614 -2.955 1.00 0.00 O ATOM 1330 CB ILE A 86 -4.965 -17.414 -3.363 1.00 0.00 C ATOM 1331 CG1 ILE A 86 -5.832 -18.519 -4.030 1.00 0.00 C ATOM 1332 CG2 ILE A 86 -3.995 -18.012 -2.317 1.00 0.00 C ATOM 1333 CD1 ILE A 86 -6.723 -19.292 -3.043 1.00 0.00 C ATOM 0 H ILE A 86 -6.268 -15.258 -4.411 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.389 -16.842 -1.903 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.386 -16.950 -4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.463 -18.062 -4.792 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.175 -19.224 -4.540 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.376 -18.775 -2.789 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.357 -17.223 -1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -4.567 -18.460 -1.505 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.297 -20.045 -3.584 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.099 -19.780 -2.295 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.406 -18.600 -2.550 1.00 0.00 H new ATOM 1345 N LEU A 87 -5.022 -14.965 -0.878 1.00 0.00 N ATOM 1346 CA LEU A 87 -4.221 -13.942 -0.278 1.00 0.00 C ATOM 1347 C LEU A 87 -3.689 -14.550 0.992 1.00 0.00 C ATOM 1348 O LEU A 87 -4.410 -15.283 1.671 1.00 0.00 O ATOM 1349 CB LEU A 87 -5.015 -12.645 0.019 1.00 0.00 C ATOM 1350 CG LEU A 87 -6.178 -12.777 1.022 1.00 0.00 C ATOM 1351 CD1 LEU A 87 -6.158 -11.612 2.010 1.00 0.00 C ATOM 1352 CD2 LEU A 87 -7.537 -12.864 0.305 1.00 0.00 C ATOM 0 H LEU A 87 -5.639 -15.453 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.428 -13.631 -0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.319 -11.896 0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.414 -12.264 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.042 -13.707 1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.984 -11.717 2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.215 -11.614 2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.261 -10.673 1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.333 -12.956 1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.694 -11.963 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.548 -13.735 -0.350 1.00 0.00 H new ATOM 1364 N LEU A 88 -2.416 -14.304 1.345 1.00 0.00 N ATOM 1365 CA LEU A 88 -1.848 -14.897 2.560 1.00 0.00 C ATOM 1366 C LEU A 88 -0.720 -13.982 2.989 1.00 0.00 C ATOM 1367 O LEU A 88 -0.258 -13.165 2.182 1.00 0.00 O ATOM 1368 CB LEU A 88 -1.231 -16.311 2.320 1.00 0.00 C ATOM 1369 CG LEU A 88 -2.259 -17.449 2.326 1.00 0.00 C ATOM 1370 CD1 LEU A 88 -2.552 -17.917 0.896 1.00 0.00 C ATOM 1371 CD2 LEU A 88 -1.795 -18.610 3.217 1.00 0.00 C ATOM 0 H LEU A 88 -1.775 -13.711 0.817 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.643 -15.006 3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.710 -16.311 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.484 -16.506 3.090 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.188 -17.069 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.283 -18.725 0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.950 -17.085 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.632 -18.275 0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.544 -19.402 3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.848 -18.999 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.664 -18.254 4.239 1.00 0.00 H new ATOM 1383 N PRO A 89 -0.261 -14.089 4.255 1.00 0.00 N ATOM 1384 CA PRO A 89 0.883 -13.289 4.755 1.00 0.00 C ATOM 1385 C PRO A 89 2.100 -13.427 3.870 1.00 0.00 C ATOM 1386 O PRO A 89 2.343 -14.501 3.340 1.00 0.00 O ATOM 1387 CB PRO A 89 1.149 -13.862 6.154 1.00 0.00 C ATOM 1388 CG PRO A 89 -0.219 -14.361 6.601 1.00 0.00 C ATOM 1389 CD PRO A 89 -0.858 -14.914 5.328 1.00 0.00 C ATOM 0 HA PRO A 89 0.663 -12.222 4.767 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.881 -14.669 6.124 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.540 -13.102 6.831 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.130 -15.131 7.367 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.816 -13.555 7.027 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -0.633 -15.972 5.193 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -1.944 -14.819 5.350 1.00 0.00 H new ATOM 1397 N ASN A 90 2.945 -12.372 3.743 1.00 0.00 N ATOM 1398 CA ASN A 90 4.091 -12.419 2.797 1.00 0.00 C ATOM 1399 C ASN A 90 5.097 -13.545 3.093 1.00 0.00 C ATOM 1400 O ASN A 90 5.855 -13.936 2.207 1.00 0.00 O ATOM 1401 CB ASN A 90 4.862 -11.078 2.764 1.00 0.00 C ATOM 1402 CG ASN A 90 5.322 -10.663 1.377 1.00 0.00 C ATOM 1403 OD1 ASN A 90 4.995 -9.589 0.910 1.00 0.00 O ATOM 1404 ND2 ASN A 90 6.090 -11.525 0.695 1.00 0.00 N ATOM 0 H ASN A 90 2.860 -11.501 4.267 1.00 0.00 H new ATOM 0 HA ASN A 90 3.633 -12.619 1.828 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.225 -10.294 3.174 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.732 -11.155 3.416 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.416 -11.287 -0.242 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.348 -12.419 1.113 1.00 0.00 H new ATOM 1411 N HIS A 91 5.097 -14.109 4.319 1.00 0.00 N ATOM 1412 CA HIS A 91 6.056 -15.180 4.635 1.00 0.00 C ATOM 1413 C HIS A 91 5.433 -16.531 4.266 1.00 0.00 C ATOM 1414 O HIS A 91 6.134 -17.482 3.942 1.00 0.00 O ATOM 1415 CB HIS A 91 6.492 -15.191 6.120 1.00 0.00 C ATOM 1416 CG HIS A 91 7.734 -16.002 6.404 1.00 0.00 C ATOM 1417 ND1 HIS A 91 8.077 -16.300 7.715 1.00 0.00 N ATOM 1418 CD2 HIS A 91 8.660 -16.521 5.544 1.00 0.00 C ATOM 1419 CE1 HIS A 91 9.198 -16.992 7.619 1.00 0.00 C ATOM 1420 NE2 HIS A 91 9.593 -17.154 6.334 1.00 0.00 N ATOM 0 H HIS A 91 4.467 -13.851 5.079 1.00 0.00 H new ATOM 0 HA HIS A 91 6.957 -14.993 4.050 1.00 0.00 H new ATOM 0 HB2 HIS A 91 6.663 -14.164 6.443 1.00 0.00 H new ATOM 0 HB3 HIS A 91 5.673 -15.582 6.723 1.00 0.00 H new ATOM 0 HD2 HIS A 91 8.660 -16.449 4.466 1.00 0.00 H new ATOM 0 HE1 HIS A 91 9.738 -17.384 8.468 1.00 0.00 H new ATOM 0 HE2 HIS A 91 10.424 -17.651 6.012 1.00 0.00 H new ATOM 1428 N GLU A 92 4.080 -16.620 4.300 1.00 0.00 N ATOM 1429 CA GLU A 92 3.366 -17.858 3.994 1.00 0.00 C ATOM 1430 C GLU A 92 2.979 -17.922 2.518 1.00 0.00 C ATOM 1431 O GLU A 92 2.930 -18.996 1.926 1.00 0.00 O ATOM 1432 CB GLU A 92 2.057 -17.963 4.820 1.00 0.00 C ATOM 1433 CG GLU A 92 2.330 -18.140 6.339 1.00 0.00 C ATOM 1434 CD GLU A 92 1.020 -18.246 7.122 1.00 0.00 C ATOM 1435 OE1 GLU A 92 -0.067 -18.081 6.509 1.00 0.00 O ATOM 1436 OE2 GLU A 92 1.102 -18.487 8.352 1.00 0.00 O ATOM 0 H GLU A 92 3.470 -15.838 4.539 1.00 0.00 H new ATOM 0 HA GLU A 92 4.041 -18.676 4.243 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.458 -17.066 4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.469 -18.806 4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.929 -19.036 6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.912 -17.295 6.709 1.00 0.00 H new ATOM 1443 N PHE A 93 2.709 -16.743 1.897 1.00 0.00 N ATOM 1444 CA PHE A 93 2.254 -16.663 0.508 1.00 0.00 C ATOM 1445 C PHE A 93 3.286 -17.180 -0.482 1.00 0.00 C ATOM 1446 O PHE A 93 2.913 -17.841 -1.451 1.00 0.00 O ATOM 1447 CB PHE A 93 1.847 -15.220 0.089 1.00 0.00 C ATOM 1448 CG PHE A 93 1.343 -15.097 -1.331 1.00 0.00 C ATOM 1449 CD1 PHE A 93 0.053 -15.464 -1.659 1.00 0.00 C ATOM 1450 CD2 PHE A 93 2.179 -14.637 -2.330 1.00 0.00 C ATOM 1451 CE1 PHE A 93 -0.387 -15.375 -2.960 1.00 0.00 C ATOM 1452 CE2 PHE A 93 1.735 -14.545 -3.626 1.00 0.00 C ATOM 1453 CZ PHE A 93 0.455 -14.915 -3.942 1.00 0.00 C ATOM 0 H PHE A 93 2.804 -15.835 2.352 1.00 0.00 H new ATOM 0 HA PHE A 93 1.375 -17.306 0.473 1.00 0.00 H new ATOM 0 HB2 PHE A 93 1.073 -14.863 0.768 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.708 -14.563 0.214 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.615 -15.823 -0.890 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.191 -14.347 -2.089 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -1.396 -15.668 -3.209 1.00 0.00 H new ATOM 0 HE2 PHE A 93 2.397 -14.180 -4.398 1.00 0.00 H new ATOM 0 HZ PHE A 93 0.108 -14.845 -4.962 1.00 0.00 H new ATOM 1463 N LEU A 94 4.610 -16.903 -0.301 1.00 0.00 N ATOM 1464 CA LEU A 94 5.585 -17.356 -1.301 1.00 0.00 C ATOM 1465 C LEU A 94 5.621 -18.867 -1.376 1.00 0.00 C ATOM 1466 O LEU A 94 5.825 -19.382 -2.449 1.00 0.00 O ATOM 1467 CB LEU A 94 7.013 -16.777 -1.127 1.00 0.00 C ATOM 1468 CG LEU A 94 7.278 -15.592 -2.050 1.00 0.00 C ATOM 1469 CD1 LEU A 94 6.222 -14.499 -1.849 1.00 0.00 C ATOM 1470 CD2 LEU A 94 8.698 -15.041 -1.857 1.00 0.00 C ATOM 0 H LEU A 94 4.999 -16.393 0.492 1.00 0.00 H new ATOM 0 HA LEU A 94 5.228 -16.953 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.152 -16.465 -0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.746 -17.559 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 94 7.204 -15.944 -3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.431 -13.664 -2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.234 -14.903 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 94 6.249 -14.152 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.855 -14.197 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 94 8.823 -14.712 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.425 -15.822 -2.079 1.00 0.00 H new ATOM 1482 N GLU A 95 5.306 -19.594 -0.279 1.00 0.00 N ATOM 1483 CA GLU A 95 5.268 -21.076 -0.311 1.00 0.00 C ATOM 1484 C GLU A 95 4.242 -21.535 -1.364 1.00 0.00 C ATOM 1485 O GLU A 95 4.488 -22.471 -2.129 1.00 0.00 O ATOM 1486 CB GLU A 95 4.875 -21.691 1.058 1.00 0.00 C ATOM 1487 CG GLU A 95 4.955 -23.241 1.066 1.00 0.00 C ATOM 1488 CD GLU A 95 4.571 -23.782 2.440 1.00 0.00 C ATOM 1489 OE1 GLU A 95 5.485 -23.933 3.289 1.00 0.00 O ATOM 1490 OE2 GLU A 95 3.356 -24.057 2.649 1.00 0.00 O ATOM 0 H GLU A 95 5.077 -19.186 0.628 1.00 0.00 H new ATOM 0 HA GLU A 95 6.273 -21.419 -0.559 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.532 -21.294 1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.861 -21.383 1.312 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.289 -23.651 0.307 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.965 -23.562 0.810 1.00 0.00 H new ATOM 1497 N TYR A 96 3.081 -20.847 -1.428 1.00 0.00 N ATOM 1498 CA TYR A 96 2.036 -21.136 -2.410 1.00 0.00 C ATOM 1499 C TYR A 96 2.528 -20.775 -3.813 1.00 0.00 C ATOM 1500 O TYR A 96 2.332 -21.527 -4.759 1.00 0.00 O ATOM 1501 CB TYR A 96 0.768 -20.263 -2.154 1.00 0.00 C ATOM 1502 CG TYR A 96 -0.142 -20.756 -1.061 1.00 0.00 C ATOM 1503 CD1 TYR A 96 0.257 -20.714 0.261 1.00 0.00 C ATOM 1504 CD2 TYR A 96 -1.408 -21.230 -1.356 1.00 0.00 C ATOM 1505 CE1 TYR A 96 -0.588 -21.136 1.260 1.00 0.00 C ATOM 1506 CE2 TYR A 96 -2.248 -21.654 -0.351 1.00 0.00 C ATOM 1507 CZ TYR A 96 -1.837 -21.605 0.956 1.00 0.00 C ATOM 1508 OH TYR A 96 -2.699 -22.023 1.988 1.00 0.00 O ATOM 0 H TYR A 96 2.851 -20.079 -0.798 1.00 0.00 H new ATOM 0 HA TYR A 96 1.797 -22.196 -2.323 1.00 0.00 H new ATOM 0 HB2 TYR A 96 1.088 -19.250 -1.909 1.00 0.00 H new ATOM 0 HB3 TYR A 96 0.196 -20.201 -3.080 1.00 0.00 H new ATOM 0 HD1 TYR A 96 1.241 -20.347 0.512 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -1.740 -21.268 -2.383 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -0.264 -21.097 2.290 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.233 -22.026 -0.593 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.629 -21.870 1.719 1.00 0.00 H new ATOM 1518 N LEU A 97 3.204 -19.602 -3.943 1.00 0.00 N ATOM 1519 CA LEU A 97 3.642 -19.103 -5.241 1.00 0.00 C ATOM 1520 C LEU A 97 4.638 -20.055 -5.908 1.00 0.00 C ATOM 1521 O LEU A 97 4.525 -20.340 -7.103 1.00 0.00 O ATOM 1522 CB LEU A 97 4.233 -17.683 -5.125 1.00 0.00 C ATOM 1523 CG LEU A 97 4.603 -17.067 -6.471 1.00 0.00 C ATOM 1524 CD1 LEU A 97 3.847 -15.752 -6.689 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.122 -16.868 -6.606 1.00 0.00 C ATOM 0 H LEU A 97 3.449 -18.999 -3.158 1.00 0.00 H new ATOM 0 HA LEU A 97 2.759 -19.051 -5.879 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.511 -17.037 -4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.121 -17.718 -4.494 1.00 0.00 H new ATOM 0 HG LEU A 97 4.302 -17.766 -7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.125 -15.328 -7.654 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.774 -15.942 -6.671 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.104 -15.049 -5.897 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.346 -16.427 -7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.474 -16.204 -5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.624 -17.832 -6.520 1.00 0.00 H new ATOM 1537 N ILE A 98 5.620 -20.589 -5.143 1.00 0.00 N ATOM 1538 CA ILE A 98 6.610 -21.537 -5.699 1.00 0.00 C ATOM 1539 C ILE A 98 5.899 -22.797 -6.155 1.00 0.00 C ATOM 1540 O ILE A 98 6.171 -23.331 -7.225 1.00 0.00 O ATOM 1541 CB ILE A 98 7.676 -21.962 -4.695 1.00 0.00 C ATOM 1542 CG1 ILE A 98 7.945 -20.827 -3.693 1.00 0.00 C ATOM 1543 CG2 ILE A 98 8.939 -22.380 -5.484 1.00 0.00 C ATOM 1544 CD1 ILE A 98 9.387 -20.730 -3.189 1.00 0.00 C ATOM 0 H ILE A 98 5.746 -20.382 -4.152 1.00 0.00 H new ATOM 0 HA ILE A 98 7.101 -21.013 -6.519 1.00 0.00 H new ATOM 0 HB ILE A 98 7.342 -22.815 -4.104 1.00 0.00 H new ATOM 0 HG12 ILE A 98 7.676 -19.880 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.285 -20.957 -2.835 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.718 -22.689 -4.787 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.696 -23.210 -6.147 1.00 0.00 H new ATOM 0 HG23 ILE A 98 9.295 -21.536 -6.075 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.472 -19.899 -2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 98 9.660 -21.658 -2.687 1.00 0.00 H new ATOM 0 HD13 ILE A 98 10.057 -20.564 -4.033 1.00 0.00 H new ATOM 1556 N ASP A 99 4.934 -23.268 -5.321 1.00 0.00 N ATOM 1557 CA ASP A 99 4.157 -24.472 -5.616 1.00 0.00 C ATOM 1558 C ASP A 99 3.329 -24.271 -6.891 1.00 0.00 C ATOM 1559 O ASP A 99 3.190 -25.194 -7.689 1.00 0.00 O ATOM 1560 CB ASP A 99 3.207 -24.855 -4.447 1.00 0.00 C ATOM 1561 CG ASP A 99 3.937 -25.407 -3.227 1.00 0.00 C ATOM 1562 OD1 ASP A 99 5.127 -25.796 -3.364 1.00 0.00 O ATOM 1563 OD2 ASP A 99 3.301 -25.463 -2.144 1.00 0.00 O ATOM 0 H ASP A 99 4.685 -22.820 -4.439 1.00 0.00 H new ATOM 0 HA ASP A 99 4.869 -25.285 -5.757 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.635 -23.976 -4.151 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.491 -25.598 -4.799 1.00 0.00 H new ATOM 1568 N MET A 100 2.740 -23.057 -7.088 1.00 0.00 N ATOM 1569 CA MET A 100 1.950 -22.758 -8.303 1.00 0.00 C ATOM 1570 C MET A 100 2.823 -22.824 -9.545 1.00 0.00 C ATOM 1571 O MET A 100 2.439 -23.409 -10.560 1.00 0.00 O ATOM 1572 CB MET A 100 1.320 -21.337 -8.272 1.00 0.00 C ATOM 1573 CG MET A 100 0.174 -21.214 -7.264 1.00 0.00 C ATOM 1574 SD MET A 100 -0.526 -19.538 -7.173 1.00 0.00 S ATOM 1575 CE MET A 100 -1.816 -19.972 -5.970 1.00 0.00 C ATOM 0 H MET A 100 2.800 -22.283 -6.426 1.00 0.00 H new ATOM 0 HA MET A 100 1.160 -23.509 -8.330 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.092 -20.608 -8.027 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.950 -21.087 -9.267 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.615 -21.916 -7.534 1.00 0.00 H new ATOM 0 HG3 MET A 100 0.535 -21.504 -6.277 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.408 -19.087 -5.736 1.00 0.00 H new ATOM 0 HE2 MET A 100 -2.463 -20.741 -6.392 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.352 -20.349 -5.059 1.00 0.00 H new ATOM 1585 N LEU A 101 4.034 -22.223 -9.475 1.00 0.00 N ATOM 1586 CA LEU A 101 4.945 -22.214 -10.624 1.00 0.00 C ATOM 1587 C LEU A 101 5.464 -23.617 -10.871 1.00 0.00 C ATOM 1588 O LEU A 101 5.494 -24.100 -12.003 1.00 0.00 O ATOM 1589 CB LEU A 101 6.174 -21.310 -10.383 1.00 0.00 C ATOM 1590 CG LEU A 101 5.817 -19.828 -10.245 1.00 0.00 C ATOM 1591 CD1 LEU A 101 7.025 -19.039 -9.730 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.285 -19.239 -11.564 1.00 0.00 C ATOM 0 H LEU A 101 4.391 -21.748 -8.646 1.00 0.00 H new ATOM 0 HA LEU A 101 4.379 -21.835 -11.475 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.687 -21.639 -9.479 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.874 -21.433 -11.209 1.00 0.00 H new ATOM 0 HG LEU A 101 5.011 -19.744 -9.517 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.759 -17.986 -9.636 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.324 -19.426 -8.756 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.853 -19.143 -10.431 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.044 -18.186 -11.421 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.046 -19.335 -12.339 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.388 -19.778 -11.868 1.00 0.00 H new ATOM 1604 N MET A 102 5.856 -24.301 -9.775 1.00 0.00 N ATOM 1605 CA MET A 102 6.387 -25.658 -9.851 1.00 0.00 C ATOM 1606 C MET A 102 5.351 -26.630 -10.402 1.00 0.00 C ATOM 1607 O MET A 102 5.623 -27.393 -11.314 1.00 0.00 O ATOM 1608 CB MET A 102 6.819 -26.173 -8.453 1.00 0.00 C ATOM 1609 CG MET A 102 7.425 -27.592 -8.477 1.00 0.00 C ATOM 1610 SD MET A 102 8.066 -28.124 -6.858 1.00 0.00 S ATOM 1611 CE MET A 102 6.436 -28.340 -6.080 1.00 0.00 C ATOM 0 H MET A 102 5.810 -23.924 -8.828 1.00 0.00 H new ATOM 0 HA MET A 102 7.249 -25.613 -10.517 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.549 -25.482 -8.030 1.00 0.00 H new ATOM 0 HB3 MET A 102 5.954 -26.168 -7.790 1.00 0.00 H new ATOM 0 HG2 MET A 102 6.665 -28.299 -8.810 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.232 -27.623 -9.209 1.00 0.00 H new ATOM 0 HE1 MET A 102 6.534 -28.975 -5.200 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.043 -27.368 -5.783 1.00 0.00 H new ATOM 0 HE3 MET A 102 5.753 -28.807 -6.790 1.00 0.00 H new ATOM 1621 N GLY A 103 4.112 -26.603 -9.858 1.00 0.00 N ATOM 1622 CA GLY A 103 3.078 -27.542 -10.276 1.00 0.00 C ATOM 1623 C GLY A 103 2.683 -27.411 -11.726 1.00 0.00 C ATOM 1624 O GLY A 103 2.609 -28.418 -12.418 1.00 0.00 O ATOM 0 H GLY A 103 3.819 -25.944 -9.137 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.429 -28.558 -10.096 1.00 0.00 H new ATOM 0 HA3 GLY A 103 2.195 -27.395 -9.654 1.00 0.00 H new ATOM 1628 N TYR A 104 2.426 -26.181 -12.242 1.00 0.00 N ATOM 1629 CA TYR A 104 1.955 -26.069 -13.632 1.00 0.00 C ATOM 1630 C TYR A 104 3.086 -25.983 -14.657 1.00 0.00 C ATOM 1631 O TYR A 104 2.978 -26.577 -15.729 1.00 0.00 O ATOM 1632 CB TYR A 104 0.984 -24.885 -13.863 1.00 0.00 C ATOM 1633 CG TYR A 104 -0.255 -24.906 -13.008 1.00 0.00 C ATOM 1634 CD1 TYR A 104 -0.466 -23.927 -12.055 1.00 0.00 C ATOM 1635 CD2 TYR A 104 -1.204 -25.896 -13.166 1.00 0.00 C ATOM 1636 CE1 TYR A 104 -1.604 -23.939 -11.280 1.00 0.00 C ATOM 1637 CE2 TYR A 104 -2.340 -25.906 -12.386 1.00 0.00 C ATOM 1638 CZ TYR A 104 -2.539 -24.926 -11.446 1.00 0.00 C ATOM 1639 OH TYR A 104 -3.704 -24.929 -10.654 1.00 0.00 O ATOM 0 H TYR A 104 2.532 -25.299 -11.741 1.00 0.00 H new ATOM 0 HA TYR A 104 1.413 -27.002 -13.788 1.00 0.00 H new ATOM 0 HB2 TYR A 104 1.519 -23.954 -13.679 1.00 0.00 H new ATOM 0 HB3 TYR A 104 0.685 -24.879 -14.911 1.00 0.00 H new ATOM 0 HD1 TYR A 104 0.268 -23.147 -11.917 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -1.055 -26.668 -13.906 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -1.760 -23.168 -10.540 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -3.075 -26.687 -12.515 1.00 0.00 H new ATOM 0 HH TYR A 104 -4.491 -25.026 -11.230 1.00 0.00 H new ATOM 1649 N GLN A 105 4.201 -25.265 -14.383 1.00 0.00 N ATOM 1650 CA GLN A 105 5.248 -25.112 -15.390 1.00 0.00 C ATOM 1651 C GLN A 105 6.198 -26.300 -15.402 1.00 0.00 C ATOM 1652 O GLN A 105 6.466 -26.878 -16.449 1.00 0.00 O ATOM 1653 CB GLN A 105 6.097 -23.841 -15.117 1.00 0.00 C ATOM 1654 CG GLN A 105 7.104 -23.531 -16.250 1.00 0.00 C ATOM 1655 CD GLN A 105 7.849 -22.234 -15.939 1.00 0.00 C ATOM 1656 OE1 GLN A 105 7.559 -21.537 -14.979 1.00 0.00 O ATOM 1657 NE2 GLN A 105 8.843 -21.894 -16.778 1.00 0.00 N ATOM 0 H GLN A 105 4.386 -24.799 -13.495 1.00 0.00 H new ATOM 0 HA GLN A 105 4.739 -25.037 -16.351 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.432 -22.988 -14.986 1.00 0.00 H new ATOM 0 HB3 GLN A 105 6.640 -23.968 -14.181 1.00 0.00 H new ATOM 0 HG2 GLN A 105 7.813 -24.352 -16.354 1.00 0.00 H new ATOM 0 HG3 GLN A 105 6.579 -23.441 -17.201 1.00 0.00 H new ATOM 0 HE21 GLN A 105 9.067 -22.493 -17.573 1.00 0.00 H new ATOM 0 HE22 GLN A 105 9.374 -21.037 -16.619 1.00 0.00 H new ATOM 1666 N ARG A 106 6.741 -26.666 -14.215 1.00 0.00 N ATOM 1667 CA ARG A 106 7.719 -27.752 -14.102 1.00 0.00 C ATOM 1668 C ARG A 106 7.145 -29.113 -14.475 1.00 0.00 C ATOM 1669 O ARG A 106 7.798 -29.884 -15.179 1.00 0.00 O ATOM 1670 CB ARG A 106 8.290 -27.846 -12.664 1.00 0.00 C ATOM 1671 CG ARG A 106 9.623 -28.607 -12.575 1.00 0.00 C ATOM 1672 CD ARG A 106 9.452 -30.023 -12.013 1.00 0.00 C ATOM 1673 NE ARG A 106 10.806 -30.658 -11.900 1.00 0.00 N ATOM 1674 CZ ARG A 106 10.938 -31.967 -11.528 1.00 0.00 C ATOM 1675 NH1 ARG A 106 9.833 -32.724 -11.273 1.00 0.00 N ATOM 1676 NH2 ARG A 106 12.181 -32.513 -11.423 1.00 0.00 N ATOM 0 H ARG A 106 6.512 -26.219 -13.328 1.00 0.00 H new ATOM 0 HA ARG A 106 8.509 -27.503 -14.810 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.430 -26.839 -12.272 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.558 -28.338 -12.024 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.072 -28.665 -13.566 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.315 -28.050 -11.943 1.00 0.00 H new ATOM 0 HD2 ARG A 106 8.968 -29.987 -11.037 1.00 0.00 H new ATOM 0 HD3 ARG A 106 8.810 -30.614 -12.666 1.00 0.00 H new ATOM 0 HE ARG A 106 11.639 -30.106 -12.103 1.00 0.00 H new ATOM 0 HH11 ARG A 106 8.903 -32.314 -11.360 1.00 0.00 H new ATOM 0 HH12 ARG A 106 9.936 -33.700 -10.996 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.005 -31.946 -11.621 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.288 -33.489 -11.146 1.00 0.00 H new ATOM 1690 N MET A 107 5.890 -29.442 -14.050 1.00 0.00 N ATOM 1691 CA MET A 107 5.341 -30.770 -14.337 1.00 0.00 C ATOM 1692 C MET A 107 4.718 -30.798 -15.722 1.00 0.00 C ATOM 1693 O MET A 107 4.554 -31.871 -16.298 1.00 0.00 O ATOM 1694 CB MET A 107 4.255 -31.187 -13.313 1.00 0.00 C ATOM 1695 CG MET A 107 4.749 -31.148 -11.855 1.00 0.00 C ATOM 1696 SD MET A 107 6.131 -32.283 -11.522 1.00 0.00 S ATOM 1697 CE MET A 107 6.489 -31.603 -9.877 1.00 0.00 C ATOM 0 H MET A 107 5.272 -28.821 -13.528 1.00 0.00 H new ATOM 0 HA MET A 107 6.174 -31.470 -14.274 1.00 0.00 H new ATOM 0 HB2 MET A 107 3.395 -30.526 -13.416 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.912 -32.195 -13.547 1.00 0.00 H new ATOM 0 HG2 MET A 107 5.059 -30.131 -11.612 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.919 -31.395 -11.193 1.00 0.00 H new ATOM 0 HE1 MET A 107 7.327 -32.142 -9.435 1.00 0.00 H new ATOM 0 HE2 MET A 107 6.743 -30.547 -9.967 1.00 0.00 H new ATOM 0 HE3 MET A 107 5.612 -31.712 -9.240 1.00 0.00 H new ATOM 1707 N GLN A 108 4.355 -29.598 -16.272 1.00 0.00 N ATOM 1708 CA GLN A 108 3.738 -29.473 -17.600 1.00 0.00 C ATOM 1709 C GLN A 108 2.429 -30.225 -17.655 1.00 0.00 C ATOM 1710 O GLN A 108 2.110 -30.925 -18.617 1.00 0.00 O ATOM 1711 CB GLN A 108 4.666 -29.923 -18.738 1.00 0.00 C ATOM 1712 CG GLN A 108 5.946 -29.087 -18.723 1.00 0.00 C ATOM 1713 CD GLN A 108 6.798 -29.410 -19.945 1.00 0.00 C ATOM 1714 OE1 GLN A 108 6.457 -29.057 -21.060 1.00 0.00 O ATOM 1715 NE2 GLN A 108 7.935 -30.098 -19.739 1.00 0.00 N ATOM 0 H GLN A 108 4.488 -28.705 -15.797 1.00 0.00 H new ATOM 0 HA GLN A 108 3.547 -28.411 -17.753 1.00 0.00 H new ATOM 0 HB2 GLN A 108 4.909 -30.979 -18.625 1.00 0.00 H new ATOM 0 HB3 GLN A 108 4.160 -29.813 -19.697 1.00 0.00 H new ATOM 0 HG2 GLN A 108 5.696 -28.026 -18.714 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.511 -29.289 -17.813 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.196 -30.381 -18.794 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.536 -30.337 -20.527 1.00 0.00 H new ATOM 1724 N LYS A 109 1.653 -30.057 -16.578 1.00 0.00 N ATOM 1725 CA LYS A 109 0.355 -30.687 -16.447 1.00 0.00 C ATOM 1726 C LYS A 109 -0.617 -29.648 -15.933 1.00 0.00 C ATOM 1727 O LYS A 109 -0.267 -28.792 -15.124 1.00 0.00 O ATOM 1728 CB LYS A 109 0.386 -31.875 -15.462 1.00 0.00 C ATOM 1729 CG LYS A 109 0.901 -33.160 -16.119 1.00 0.00 C ATOM 1730 CD LYS A 109 1.702 -34.029 -15.152 1.00 0.00 C ATOM 1731 CE LYS A 109 0.914 -34.393 -13.893 1.00 0.00 C ATOM 1732 NZ LYS A 109 1.428 -35.648 -13.307 1.00 0.00 N ATOM 0 H LYS A 109 1.916 -29.479 -15.779 1.00 0.00 H new ATOM 0 HA LYS A 109 0.055 -31.073 -17.421 1.00 0.00 H new ATOM 0 HB2 LYS A 109 1.021 -31.624 -14.613 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.617 -32.046 -15.070 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.056 -33.732 -16.503 1.00 0.00 H new ATOM 0 HG3 LYS A 109 1.526 -32.902 -16.974 1.00 0.00 H new ATOM 0 HD2 LYS A 109 2.009 -34.943 -15.660 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.613 -33.502 -14.866 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.989 -33.586 -13.164 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.142 -34.504 -14.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 0.882 -35.881 -12.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.334 -36.418 -13.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.430 -35.529 -13.056 1.00 0.00 H new ATOM 1746 N THR A 110 -1.890 -29.724 -16.400 1.00 0.00 N ATOM 1747 CA THR A 110 -2.933 -28.775 -15.969 1.00 0.00 C ATOM 1748 C THR A 110 -3.625 -29.321 -14.737 1.00 0.00 C ATOM 1749 O THR A 110 -4.405 -28.636 -14.085 1.00 0.00 O ATOM 1750 CB THR A 110 -3.993 -28.511 -17.034 1.00 0.00 C ATOM 1751 OG1 THR A 110 -3.427 -28.634 -18.328 1.00 0.00 O ATOM 1752 CG2 THR A 110 -4.539 -27.086 -16.857 1.00 0.00 C ATOM 0 H THR A 110 -2.210 -30.426 -17.067 1.00 0.00 H new ATOM 0 HA THR A 110 -2.428 -27.830 -15.768 1.00 0.00 H new ATOM 0 HB THR A 110 -4.798 -29.238 -16.926 1.00 0.00 H new ATOM 0 HG1 THR A 110 -4.141 -28.623 -19.000 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.297 -26.890 -17.615 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.982 -26.987 -15.866 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.725 -26.369 -16.964 1.00 0.00 H new ATOM 1760 N ASP A 111 -3.335 -30.591 -14.396 1.00 0.00 N ATOM 1761 CA ASP A 111 -3.938 -31.232 -13.238 1.00 0.00 C ATOM 1762 C ASP A 111 -3.183 -30.781 -11.997 1.00 0.00 C ATOM 1763 O ASP A 111 -1.984 -31.014 -11.858 1.00 0.00 O ATOM 1764 CB ASP A 111 -3.874 -32.778 -13.321 1.00 0.00 C ATOM 1765 CG ASP A 111 -4.588 -33.321 -14.544 1.00 0.00 C ATOM 1766 OD1 ASP A 111 -5.814 -33.074 -14.667 1.00 0.00 O ATOM 1767 OD2 ASP A 111 -3.910 -33.973 -15.377 1.00 0.00 O ATOM 0 H ASP A 111 -2.686 -31.184 -14.913 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.989 -30.945 -13.201 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.831 -33.095 -13.342 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.320 -33.206 -12.423 1.00 0.00 H new ATOM 1772 N PHE A 112 -3.910 -30.146 -11.055 1.00 0.00 N ATOM 1773 CA PHE A 112 -3.314 -29.644 -9.828 1.00 0.00 C ATOM 1774 C PHE A 112 -3.429 -30.717 -8.743 1.00 0.00 C ATOM 1775 O PHE A 112 -4.342 -31.551 -8.769 1.00 0.00 O ATOM 1776 CB PHE A 112 -4.030 -28.348 -9.335 1.00 0.00 C ATOM 1777 CG PHE A 112 -5.511 -28.308 -9.629 1.00 0.00 C ATOM 1778 CD1 PHE A 112 -6.406 -28.992 -8.832 1.00 0.00 C ATOM 1779 CD2 PHE A 112 -5.992 -27.594 -10.710 1.00 0.00 C ATOM 1780 CE1 PHE A 112 -7.753 -28.964 -9.112 1.00 0.00 C ATOM 1781 CE2 PHE A 112 -7.339 -27.566 -10.984 1.00 0.00 C ATOM 1782 CZ PHE A 112 -8.218 -28.251 -10.186 1.00 0.00 C ATOM 0 H PHE A 112 -4.912 -29.975 -11.133 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.270 -29.405 -10.028 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.882 -28.251 -8.259 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.555 -27.485 -9.801 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -6.047 -29.553 -7.982 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.305 -27.054 -11.344 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -8.445 -29.505 -8.484 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -7.705 -27.003 -11.830 1.00 0.00 H new ATOM 0 HZ PHE A 112 -9.276 -28.229 -10.403 1.00 0.00 H new ATOM 1792 N PRO A 113 -2.489 -30.733 -7.785 1.00 0.00 N ATOM 1793 CA PRO A 113 -2.536 -31.694 -6.670 1.00 0.00 C ATOM 1794 C PRO A 113 -3.744 -31.514 -5.770 1.00 0.00 C ATOM 1795 O PRO A 113 -4.145 -30.394 -5.460 1.00 0.00 O ATOM 1796 CB PRO A 113 -1.229 -31.444 -5.884 1.00 0.00 C ATOM 1797 CG PRO A 113 -0.334 -30.700 -6.866 1.00 0.00 C ATOM 1798 CD PRO A 113 -1.298 -29.868 -7.703 1.00 0.00 C ATOM 0 HA PRO A 113 -2.625 -32.713 -7.047 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.412 -30.853 -4.986 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -0.774 -32.380 -5.562 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.387 -30.069 -6.347 1.00 0.00 H new ATOM 0 HG3 PRO A 113 0.236 -31.392 -7.487 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -1.524 -28.912 -7.230 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -0.890 -29.647 -8.689 1.00 0.00 H new ATOM 1806 N GLY A 114 -4.326 -32.642 -5.289 1.00 0.00 N ATOM 1807 CA GLY A 114 -5.513 -32.600 -4.420 1.00 0.00 C ATOM 1808 C GLY A 114 -5.248 -31.888 -3.117 1.00 0.00 C ATOM 1809 O GLY A 114 -6.109 -31.171 -2.624 1.00 0.00 O ATOM 0 H GLY A 114 -3.989 -33.583 -5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.327 -32.100 -4.945 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.845 -33.618 -4.214 1.00 0.00 H new ATOM 1813 N ALA A 115 -4.039 -32.058 -2.518 1.00 0.00 N ATOM 1814 CA ALA A 115 -3.732 -31.407 -1.247 1.00 0.00 C ATOM 1815 C ALA A 115 -3.579 -29.908 -1.457 1.00 0.00 C ATOM 1816 O ALA A 115 -3.861 -29.111 -0.570 1.00 0.00 O ATOM 1817 CB ALA A 115 -2.439 -31.953 -0.605 1.00 0.00 C ATOM 0 H ALA A 115 -3.285 -32.631 -2.897 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.562 -31.619 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -2.255 -31.437 0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.548 -33.021 -0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -1.599 -31.787 -1.280 1.00 0.00 H new ATOM 1823 N PHE A 116 -3.128 -29.500 -2.667 1.00 0.00 N ATOM 1824 CA PHE A 116 -2.957 -28.094 -2.980 1.00 0.00 C ATOM 1825 C PHE A 116 -4.335 -27.484 -3.181 1.00 0.00 C ATOM 1826 O PHE A 116 -4.602 -26.347 -2.787 1.00 0.00 O ATOM 1827 CB PHE A 116 -2.134 -27.878 -4.283 1.00 0.00 C ATOM 1828 CG PHE A 116 -1.458 -26.531 -4.452 1.00 0.00 C ATOM 1829 CD1 PHE A 116 -1.503 -25.535 -3.478 1.00 0.00 C ATOM 1830 CD2 PHE A 116 -0.752 -26.277 -5.610 1.00 0.00 C ATOM 1831 CE1 PHE A 116 -0.864 -24.337 -3.676 1.00 0.00 C ATOM 1832 CE2 PHE A 116 -0.118 -25.077 -5.798 1.00 0.00 C ATOM 1833 CZ PHE A 116 -0.175 -24.108 -4.832 1.00 0.00 C ATOM 0 H PHE A 116 -2.882 -30.134 -3.427 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.416 -27.626 -2.158 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.367 -28.651 -4.332 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.798 -28.033 -5.133 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -2.045 -25.708 -2.560 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.698 -27.034 -6.378 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -0.906 -23.572 -2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 116 0.429 -24.895 -6.711 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.325 -23.163 -4.985 1.00 0.00 H new ATOM 1843 N TYR A 117 -5.264 -28.278 -3.788 1.00 0.00 N ATOM 1844 CA TYR A 117 -6.609 -27.797 -4.075 1.00 0.00 C ATOM 1845 C TYR A 117 -7.387 -27.621 -2.779 1.00 0.00 C ATOM 1846 O TYR A 117 -8.284 -26.794 -2.704 1.00 0.00 O ATOM 1847 CB TYR A 117 -7.366 -28.746 -5.030 1.00 0.00 C ATOM 1848 CG TYR A 117 -8.636 -28.179 -5.604 1.00 0.00 C ATOM 1849 CD1 TYR A 117 -8.587 -27.162 -6.535 1.00 0.00 C ATOM 1850 CD2 TYR A 117 -9.869 -28.668 -5.214 1.00 0.00 C ATOM 1851 CE1 TYR A 117 -9.745 -26.645 -7.066 1.00 0.00 C ATOM 1852 CE2 TYR A 117 -11.027 -28.146 -5.748 1.00 0.00 C ATOM 1853 CZ TYR A 117 -10.962 -27.137 -6.672 1.00 0.00 C ATOM 1854 OH TYR A 117 -12.144 -26.604 -7.219 1.00 0.00 O ATOM 0 H TYR A 117 -5.089 -29.240 -4.077 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.518 -26.833 -4.575 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.702 -29.019 -5.851 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.604 -29.665 -4.494 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.631 -26.769 -6.849 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -9.925 -29.464 -4.486 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.696 -25.850 -7.795 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -11.987 -28.533 -5.438 1.00 0.00 H new ATOM 0 HH TYR A 117 -12.086 -25.626 -7.232 1.00 0.00 H new ATOM 1864 N ARG A 118 -7.020 -28.381 -1.718 1.00 0.00 N ATOM 1865 CA ARG A 118 -7.685 -28.289 -0.420 1.00 0.00 C ATOM 1866 C ARG A 118 -7.516 -26.872 0.139 1.00 0.00 C ATOM 1867 O ARG A 118 -8.475 -26.215 0.573 1.00 0.00 O ATOM 1868 CB ARG A 118 -7.056 -29.288 0.567 1.00 0.00 C ATOM 1869 CG ARG A 118 -7.678 -29.228 1.957 1.00 0.00 C ATOM 1870 CD ARG A 118 -7.221 -30.386 2.840 1.00 0.00 C ATOM 1871 NE ARG A 118 -7.841 -31.659 2.337 1.00 0.00 N ATOM 1872 CZ ARG A 118 -7.489 -32.873 2.865 1.00 0.00 C ATOM 1873 NH1 ARG A 118 -6.546 -32.948 3.847 1.00 0.00 N ATOM 1874 NH2 ARG A 118 -8.077 -34.007 2.391 1.00 0.00 N ATOM 0 H ARG A 118 -6.263 -29.063 -1.749 1.00 0.00 H new ATOM 0 HA ARG A 118 -8.743 -28.520 -0.548 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -7.164 -30.298 0.171 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -5.987 -29.088 0.645 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -7.413 -28.284 2.432 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -8.764 -29.246 1.869 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -6.134 -30.465 2.825 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -7.513 -30.208 3.875 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.535 -31.619 1.591 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.100 -32.098 4.191 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.287 -33.854 4.237 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.774 -33.948 1.648 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.820 -34.915 2.779 1.00 0.00 H new ATOM 1888 N ARG A 119 -6.243 -26.396 0.100 1.00 0.00 N ATOM 1889 CA ARG A 119 -5.861 -25.065 0.573 1.00 0.00 C ATOM 1890 C ARG A 119 -6.456 -23.972 -0.309 1.00 0.00 C ATOM 1891 O ARG A 119 -6.923 -22.954 0.192 1.00 0.00 O ATOM 1892 CB ARG A 119 -4.329 -24.877 0.555 1.00 0.00 C ATOM 1893 CG ARG A 119 -3.608 -25.771 1.560 1.00 0.00 C ATOM 1894 CD ARG A 119 -2.101 -25.492 1.595 1.00 0.00 C ATOM 1895 NE ARG A 119 -1.464 -26.386 2.618 1.00 0.00 N ATOM 1896 CZ ARG A 119 -0.145 -26.233 2.961 1.00 0.00 C ATOM 1897 NH1 ARG A 119 0.611 -25.261 2.372 1.00 0.00 N ATOM 1898 NH2 ARG A 119 0.406 -27.056 3.895 1.00 0.00 N ATOM 0 H ARG A 119 -5.459 -26.938 -0.265 1.00 0.00 H new ATOM 0 HA ARG A 119 -6.242 -24.986 1.591 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -3.954 -25.089 -0.446 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -4.094 -23.835 0.770 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -4.029 -25.614 2.553 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.778 -26.817 1.303 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.662 -25.670 0.613 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.917 -24.446 1.842 1.00 0.00 H new ATOM 0 HE ARG A 119 -2.019 -27.117 3.064 1.00 0.00 H new ATOM 0 HH11 ARG A 119 0.195 -24.645 1.674 1.00 0.00 H new ATOM 0 HH12 ARG A 119 1.592 -25.151 2.630 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -0.162 -27.781 4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.386 -26.948 4.155 1.00 0.00 H new ATOM 1912 N LEU A 120 -6.430 -24.164 -1.655 1.00 0.00 N ATOM 1913 CA LEU A 120 -6.967 -23.159 -2.596 1.00 0.00 C ATOM 1914 C LEU A 120 -8.482 -23.059 -2.484 1.00 0.00 C ATOM 1915 O LEU A 120 -9.041 -21.970 -2.576 1.00 0.00 O ATOM 1916 CB LEU A 120 -6.602 -23.466 -4.077 1.00 0.00 C ATOM 1917 CG LEU A 120 -5.392 -22.660 -4.581 1.00 0.00 C ATOM 1918 CD1 LEU A 120 -4.074 -23.206 -4.020 1.00 0.00 C ATOM 1919 CD2 LEU A 120 -5.364 -22.614 -6.116 1.00 0.00 C ATOM 0 H LEU A 120 -6.047 -24.996 -2.103 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.504 -22.213 -2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -6.390 -24.530 -4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.463 -23.250 -4.709 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.502 -21.640 -4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.243 -22.611 -4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.092 -23.153 -2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.948 -24.243 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.499 -22.039 -6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.297 -23.628 -6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.276 -22.142 -6.483 1.00 0.00 H new ATOM 1931 N LEU A 121 -9.175 -24.209 -2.345 1.00 0.00 N ATOM 1932 CA LEU A 121 -10.620 -24.238 -2.207 1.00 0.00 C ATOM 1933 C LEU A 121 -11.019 -23.605 -0.877 1.00 0.00 C ATOM 1934 O LEU A 121 -12.005 -22.873 -0.798 1.00 0.00 O ATOM 1935 CB LEU A 121 -11.146 -25.695 -2.274 1.00 0.00 C ATOM 1936 CG LEU A 121 -12.670 -25.819 -2.157 1.00 0.00 C ATOM 1937 CD1 LEU A 121 -13.384 -25.087 -3.306 1.00 0.00 C ATOM 1938 CD2 LEU A 121 -13.103 -27.291 -2.085 1.00 0.00 C ATOM 0 H LEU A 121 -8.738 -25.131 -2.327 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.062 -23.673 -3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.828 -26.141 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.683 -26.274 -1.475 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.967 -25.337 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -14.463 -25.195 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.121 -24.029 -3.283 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.075 -25.517 -4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -14.188 -27.347 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -12.780 -27.810 -2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.648 -27.762 -1.214 1.00 0.00 H new ATOM 1950 N GLY A 122 -10.245 -23.895 0.204 1.00 0.00 N ATOM 1951 CA GLY A 122 -10.543 -23.339 1.524 1.00 0.00 C ATOM 1952 C GLY A 122 -11.347 -24.342 2.295 1.00 0.00 C ATOM 1953 O GLY A 122 -12.278 -23.990 3.012 1.00 0.00 O ATOM 0 H GLY A 122 -9.426 -24.502 0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -9.619 -23.107 2.054 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.097 -22.406 1.425 1.00 0.00 H new