USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1204 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 154 HIS : no HD1:sc= -0.242 X(o=-0.46,f=-0.0052) USER MOD Set 1.2: A 157 HIS : no HD1:sc= -0.219 X(o=-0.46,f=-0.00081) USER MOD Set 2.1: A 128 ASN : amide:sc=0.000704 K(o=-3,f=-21!) USER MOD Set 2.2: A 131 MET CE :methyl -171:sc= -2.98! (180deg=-3.53!) USER MOD Set 3.1: A 122 ASN : amide:sc= -0.28 K(o=-0.3,f=-3.2!) USER MOD Set 3.2: A 153 HIS : no HD1:sc= -0.016 X(o=-0.3,f=-0.32) USER MOD Set 4.1: A 99 TYR OH : rot 170:sc= 1.97 USER MOD Set 4.2: A 113 GLN : amide:sc= 0.764 K(o=2.7,f=1.5) USER MOD Set 5.1: A 64 GLN : amide:sc= -2.5 X(o=-0.1,f=-0.37!) USER MOD Set 5.2: A 67 LYS NZ :NH3+ 168:sc= 2.39 (180deg=2.06) USER MOD Set 5.3: A 89 THR OG1 : rot -152:sc= 0.0108 USER MOD Set 6.1: A 63 SER OG : rot -75:sc= 1.1 USER MOD Set 6.2: A 91 THR OG1 : rot 22:sc= 0.878 USER MOD Set 7.1: A 32 GLN : amide:sc= 0.893 K(o=0.98,f=-1.6) USER MOD Set 7.2: A 36 ASN : amide:sc= 0.0894 K(o=0.98,f=0.037) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 163:sc= 1.09 (180deg=0.772) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 155:sc= -0.0435 (180deg=-0.897) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0197 USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 24 LYS NZ :NH3+ 162:sc= 0.704 (180deg=-0.321!) USER MOD Single : A 27 GLN : amide:sc= -0.0905 K(o=-0.091,f=-2.7!) USER MOD Single : A 29 LYS NZ :NH3+ 165:sc= 0.811 (180deg=0.596) USER MOD Single : A 30 LYS NZ :NH3+ -162:sc= 1.23 (180deg=1.11) USER MOD Single : A 34 HIS : no HE2:sc= -2.51! C(o=-2.5!,f=-5!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -93:sc= -0.14 USER MOD Single : A 45 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.24) USER MOD Single : A 47 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 150:sc= 0.0781 (180deg=-0.252) USER MOD Single : A 76 ASN : amide:sc= -0.595 K(o=-0.6,f=-5.3!) USER MOD Single : A 78 SER OG : rot -160:sc= 0 USER MOD Single : A 82 SER OG : rot -5:sc= 0.828 USER MOD Single : A 86 GLN : amide:sc= -2.18! K(o=-2.2!,f=-0.028) USER MOD Single : A 88 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00795) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -80:sc= 0.56 USER MOD Single : A 97 GLN : amide:sc= -1.27 K(o=-1.3,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.538 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0912 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 160:sc= -1.46 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot 13:sc= 0.673 USER MOD Single : A 117 ASN : amide:sc= -1.86! C(o=-1.9!,f=-3.2!) USER MOD Single : A 119 ASN : amide:sc= -0.0898 K(o=-0.09,f=-2.1!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -128:sc= 1.07 (180deg=-0.596) USER MOD Single : A 129 LYS NZ :NH3+ 148:sc= 0.79 (180deg=0.299) USER MOD Single : A 133 LYS NZ :NH3+ 168:sc= 0.302 (180deg=0.233) USER MOD Single : A 134 SER OG : rot -176:sc= -0.757 USER MOD Single : A 137 LYS NZ :NH3+ 165:sc= -0.041 (180deg=-0.27) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.0115 USER MOD Single : A 142 GLN : amide:sc= -3.13! C(o=-3.1!,f=-5.7!) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 155 HIS : no HD1:sc= -0.0223 X(o=-0.022,f=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.902 -1.464 -14.291 1.00 0.00 N ATOM 2 CA MET A 1 6.845 -2.405 -13.644 1.00 0.00 C ATOM 3 C MET A 1 7.626 -1.701 -12.545 1.00 0.00 C ATOM 4 O MET A 1 7.674 -0.471 -12.497 1.00 0.00 O ATOM 5 CB MET A 1 7.803 -3.017 -14.679 1.00 0.00 C ATOM 6 CG MET A 1 8.651 -2.004 -15.439 1.00 0.00 C ATOM 7 SD MET A 1 10.054 -1.378 -14.491 1.00 0.00 S ATOM 8 CE MET A 1 10.676 -0.129 -15.616 1.00 0.00 C ATOM 0 H1 MET A 1 5.592 -1.856 -15.203 1.00 0.00 H new ATOM 0 H2 MET A 1 5.076 -1.323 -13.676 1.00 0.00 H new ATOM 0 H3 MET A 1 6.376 -0.552 -14.449 1.00 0.00 H new ATOM 0 HA MET A 1 6.268 -3.214 -13.196 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.466 -3.717 -14.171 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.220 -3.594 -15.397 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.019 -2.466 -16.355 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.021 -1.166 -15.736 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.548 0.355 -15.176 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.957 -0.597 -16.560 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.901 0.616 -15.797 1.00 0.00 H new ATOM 20 N GLY A 2 8.229 -2.477 -11.659 1.00 0.00 N ATOM 21 CA GLY A 2 9.022 -1.901 -10.593 1.00 0.00 C ATOM 22 C GLY A 2 9.102 -2.811 -9.390 1.00 0.00 C ATOM 23 O GLY A 2 8.355 -3.784 -9.290 1.00 0.00 O ATOM 0 H GLY A 2 8.184 -3.496 -11.658 1.00 0.00 H new ATOM 0 HA2 GLY A 2 10.028 -1.696 -10.960 1.00 0.00 H new ATOM 0 HA3 GLY A 2 8.590 -0.945 -10.296 1.00 0.00 H new ATOM 27 N LEU A 3 10.006 -2.495 -8.477 1.00 0.00 N ATOM 28 CA LEU A 3 10.182 -3.284 -7.270 1.00 0.00 C ATOM 29 C LEU A 3 10.296 -2.361 -6.066 1.00 0.00 C ATOM 30 O LEU A 3 11.125 -1.449 -6.048 1.00 0.00 O ATOM 31 CB LEU A 3 11.429 -4.164 -7.383 1.00 0.00 C ATOM 32 CG LEU A 3 11.630 -5.154 -6.233 1.00 0.00 C ATOM 33 CD1 LEU A 3 10.484 -6.153 -6.187 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.963 -5.871 -6.378 1.00 0.00 C ATOM 0 H LEU A 3 10.632 -1.693 -8.550 1.00 0.00 H new ATOM 0 HA LEU A 3 9.315 -3.932 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.378 -4.722 -8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.306 -3.519 -7.445 1.00 0.00 H new ATOM 0 HG LEU A 3 11.639 -4.600 -5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 3 10.642 -6.850 -5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.544 -5.622 -6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.444 -6.704 -7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 3 13.091 -6.571 -5.553 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.983 -6.415 -7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.772 -5.141 -6.363 1.00 0.00 H new ATOM 46 N PHE A 4 9.456 -2.590 -5.069 1.00 0.00 N ATOM 47 CA PHE A 4 9.393 -1.712 -3.910 1.00 0.00 C ATOM 48 C PHE A 4 9.600 -2.497 -2.622 1.00 0.00 C ATOM 49 O PHE A 4 9.084 -3.602 -2.473 1.00 0.00 O ATOM 50 CB PHE A 4 8.047 -0.981 -3.889 1.00 0.00 C ATOM 51 CG PHE A 4 7.787 -0.217 -5.161 1.00 0.00 C ATOM 52 CD1 PHE A 4 8.293 1.063 -5.337 1.00 0.00 C ATOM 53 CD2 PHE A 4 7.019 -0.773 -6.172 1.00 0.00 C ATOM 54 CE1 PHE A 4 8.042 1.769 -6.498 1.00 0.00 C ATOM 55 CE2 PHE A 4 6.762 -0.069 -7.334 1.00 0.00 C ATOM 56 CZ PHE A 4 7.332 1.185 -7.519 1.00 0.00 C ATOM 0 H PHE A 4 8.808 -3.377 -5.039 1.00 0.00 H new ATOM 0 HA PHE A 4 10.194 -0.977 -3.983 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.247 -1.704 -3.733 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.024 -0.293 -3.044 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.890 1.513 -4.557 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.617 -1.768 -6.051 1.00 0.00 H new ATOM 0 HE1 PHE A 4 8.404 2.781 -6.603 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.122 -0.491 -8.094 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.217 1.699 -8.462 1.00 0.00 H new ATOM 66 N ASN A 5 10.363 -1.922 -1.701 1.00 0.00 N ATOM 67 CA ASN A 5 10.690 -2.585 -0.442 1.00 0.00 C ATOM 68 C ASN A 5 9.774 -2.101 0.672 1.00 0.00 C ATOM 69 O ASN A 5 9.438 -0.918 0.733 1.00 0.00 O ATOM 70 CB ASN A 5 12.148 -2.316 -0.054 1.00 0.00 C ATOM 71 CG ASN A 5 13.141 -2.877 -1.052 1.00 0.00 C ATOM 72 OD1 ASN A 5 13.584 -4.020 -0.931 1.00 0.00 O ATOM 73 ND2 ASN A 5 13.515 -2.075 -2.039 1.00 0.00 N ATOM 0 H ASN A 5 10.770 -0.992 -1.802 1.00 0.00 H new ATOM 0 HA ASN A 5 10.548 -3.657 -0.581 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.301 -1.241 0.037 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.343 -2.750 0.927 1.00 0.00 H new ATOM 0 HD21 ASN A 5 14.191 -2.399 -2.731 1.00 0.00 H new ATOM 0 HD22 ASN A 5 13.126 -1.134 -2.107 1.00 0.00 H new ATOM 80 N PHE A 6 9.361 -3.015 1.542 1.00 0.00 N ATOM 81 CA PHE A 6 8.487 -2.660 2.656 1.00 0.00 C ATOM 82 C PHE A 6 9.049 -3.135 3.995 1.00 0.00 C ATOM 83 O PHE A 6 10.183 -3.613 4.075 1.00 0.00 O ATOM 84 CB PHE A 6 7.081 -3.227 2.442 1.00 0.00 C ATOM 85 CG PHE A 6 6.422 -2.721 1.195 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.619 -3.354 -0.019 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.595 -1.620 1.241 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.999 -2.895 -1.167 1.00 0.00 C ATOM 89 CE2 PHE A 6 4.975 -1.156 0.102 1.00 0.00 C ATOM 90 CZ PHE A 6 5.231 -1.773 -1.125 1.00 0.00 C ATOM 0 H PHE A 6 9.615 -4.002 1.499 1.00 0.00 H new ATOM 0 HA PHE A 6 8.430 -1.572 2.687 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.138 -4.315 2.399 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.460 -2.974 3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.265 -4.218 -0.071 1.00 0.00 H new ATOM 0 HD2 PHE A 6 5.431 -1.115 2.181 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.125 -3.428 -2.098 1.00 0.00 H new ATOM 0 HE2 PHE A 6 4.294 -0.319 0.157 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.821 -1.361 -2.036 1.00 0.00 H new ATOM 100 N VAL A 7 8.240 -3.007 5.040 1.00 0.00 N ATOM 101 CA VAL A 7 8.654 -3.308 6.405 1.00 0.00 C ATOM 102 C VAL A 7 8.665 -4.818 6.688 1.00 0.00 C ATOM 103 O VAL A 7 9.410 -5.286 7.550 1.00 0.00 O ATOM 104 CB VAL A 7 7.705 -2.599 7.391 1.00 0.00 C ATOM 105 CG1 VAL A 7 6.267 -2.966 7.071 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.058 -2.932 8.836 1.00 0.00 C ATOM 0 H VAL A 7 7.274 -2.690 4.964 1.00 0.00 H new ATOM 0 HA VAL A 7 9.674 -2.946 6.533 1.00 0.00 H new ATOM 0 HB VAL A 7 7.822 -1.521 7.277 1.00 0.00 H new ATOM 0 HG11 VAL A 7 5.599 -2.463 7.770 1.00 0.00 H new ATOM 0 HG12 VAL A 7 6.030 -2.654 6.054 1.00 0.00 H new ATOM 0 HG13 VAL A 7 6.139 -4.045 7.159 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.370 -2.417 9.507 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.978 -4.008 8.991 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.078 -2.610 9.045 1.00 0.00 H new ATOM 116 N LYS A 8 7.836 -5.560 5.953 1.00 0.00 N ATOM 117 CA LYS A 8 7.684 -7.013 6.120 1.00 0.00 C ATOM 118 C LYS A 8 6.796 -7.370 7.312 1.00 0.00 C ATOM 119 O LYS A 8 5.825 -8.093 7.150 1.00 0.00 O ATOM 120 CB LYS A 8 9.042 -7.731 6.230 1.00 0.00 C ATOM 121 CG LYS A 8 8.947 -9.200 6.638 1.00 0.00 C ATOM 122 CD LYS A 8 8.136 -10.025 5.645 1.00 0.00 C ATOM 123 CE LYS A 8 7.944 -11.459 6.125 1.00 0.00 C ATOM 124 NZ LYS A 8 7.235 -11.532 7.432 1.00 0.00 N ATOM 0 H LYS A 8 7.245 -5.170 5.219 1.00 0.00 H new ATOM 0 HA LYS A 8 7.188 -7.367 5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.553 -7.665 5.269 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.660 -7.204 6.957 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.950 -9.618 6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.490 -9.272 7.625 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.162 -9.559 5.494 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.640 -10.029 4.679 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.380 -12.017 5.377 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.917 -11.942 6.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.760 -12.453 7.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.921 -11.422 8.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.527 -10.772 7.486 1.00 0.00 H new ATOM 138 N ASP A 9 7.113 -6.884 8.501 1.00 0.00 N ATOM 139 CA ASP A 9 6.406 -7.325 9.695 1.00 0.00 C ATOM 140 C ASP A 9 5.351 -6.328 10.165 1.00 0.00 C ATOM 141 O ASP A 9 4.751 -6.503 11.226 1.00 0.00 O ATOM 142 CB ASP A 9 7.403 -7.597 10.813 1.00 0.00 C ATOM 143 CG ASP A 9 8.171 -8.885 10.596 1.00 0.00 C ATOM 144 OD1 ASP A 9 7.593 -9.970 10.810 1.00 0.00 O ATOM 145 OD2 ASP A 9 9.353 -8.822 10.191 1.00 0.00 O ATOM 0 H ASP A 9 7.845 -6.193 8.666 1.00 0.00 H new ATOM 0 HA ASP A 9 5.877 -8.241 9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.104 -6.765 10.882 1.00 0.00 H new ATOM 0 HB3 ASP A 9 6.874 -7.648 11.765 1.00 0.00 H new ATOM 150 N ALA A 10 5.109 -5.295 9.376 1.00 0.00 N ATOM 151 CA ALA A 10 4.116 -4.294 9.728 1.00 0.00 C ATOM 152 C ALA A 10 3.098 -4.134 8.608 1.00 0.00 C ATOM 153 O ALA A 10 3.373 -4.483 7.464 1.00 0.00 O ATOM 154 CB ALA A 10 4.790 -2.967 10.028 1.00 0.00 C ATOM 0 H ALA A 10 5.585 -5.128 8.490 1.00 0.00 H new ATOM 0 HA ALA A 10 3.590 -4.627 10.623 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.035 -2.226 10.290 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.482 -3.090 10.861 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.338 -2.630 9.148 1.00 0.00 H new ATOM 160 N GLY A 11 1.921 -3.629 8.948 1.00 0.00 N ATOM 161 CA GLY A 11 0.892 -3.421 7.951 1.00 0.00 C ATOM 162 C GLY A 11 -0.408 -4.099 8.325 1.00 0.00 C ATOM 163 O GLY A 11 -0.731 -4.209 9.509 1.00 0.00 O ATOM 0 H GLY A 11 1.661 -3.360 9.897 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.720 -2.352 7.826 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.236 -3.803 6.990 1.00 0.00 H new ATOM 167 N GLU A 12 -1.162 -4.544 7.331 1.00 0.00 N ATOM 168 CA GLU A 12 -2.401 -5.261 7.580 1.00 0.00 C ATOM 169 C GLU A 12 -2.113 -6.729 7.866 1.00 0.00 C ATOM 170 O GLU A 12 -1.397 -7.389 7.114 1.00 0.00 O ATOM 171 CB GLU A 12 -3.337 -5.140 6.380 1.00 0.00 C ATOM 172 CG GLU A 12 -4.638 -5.895 6.548 1.00 0.00 C ATOM 173 CD GLU A 12 -5.491 -5.385 7.692 1.00 0.00 C ATOM 174 OE1 GLU A 12 -5.238 -5.776 8.848 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.438 -4.614 7.435 1.00 0.00 O ATOM 0 H GLU A 12 -0.936 -4.420 6.344 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.886 -4.819 8.450 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.558 -4.087 6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.825 -5.509 5.491 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.209 -5.829 5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.418 -6.950 6.712 1.00 0.00 H new ATOM 182 N LYS A 13 -2.674 -7.234 8.946 1.00 0.00 N ATOM 183 CA LYS A 13 -2.462 -8.615 9.337 1.00 0.00 C ATOM 184 C LYS A 13 -3.592 -9.498 8.832 1.00 0.00 C ATOM 185 O LYS A 13 -4.630 -9.626 9.478 1.00 0.00 O ATOM 186 CB LYS A 13 -2.348 -8.728 10.858 1.00 0.00 C ATOM 187 CG LYS A 13 -1.150 -7.986 11.429 1.00 0.00 C ATOM 188 CD LYS A 13 -1.095 -8.079 12.946 1.00 0.00 C ATOM 189 CE LYS A 13 -2.247 -7.330 13.597 1.00 0.00 C ATOM 190 NZ LYS A 13 -2.225 -7.463 15.076 1.00 0.00 N ATOM 0 H LYS A 13 -3.283 -6.707 9.572 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.529 -8.955 8.887 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.258 -8.338 11.313 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.279 -9.781 11.133 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.233 -8.397 11.007 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.196 -6.939 11.131 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.125 -9.126 13.248 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.149 -7.672 13.302 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.194 -6.276 13.326 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.193 -7.711 13.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.026 -6.939 15.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.301 -8.467 15.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.333 -7.076 15.446 1.00 0.00 H new ATOM 204 N LEU A 14 -3.396 -10.081 7.660 1.00 0.00 N ATOM 205 CA LEU A 14 -4.351 -11.045 7.133 1.00 0.00 C ATOM 206 C LEU A 14 -4.019 -12.427 7.672 1.00 0.00 C ATOM 207 O LEU A 14 -4.874 -13.117 8.228 1.00 0.00 O ATOM 208 CB LEU A 14 -4.350 -11.089 5.596 1.00 0.00 C ATOM 209 CG LEU A 14 -4.657 -9.778 4.855 1.00 0.00 C ATOM 210 CD1 LEU A 14 -5.732 -8.976 5.564 1.00 0.00 C ATOM 211 CD2 LEU A 14 -3.400 -8.950 4.666 1.00 0.00 C ATOM 0 H LEU A 14 -2.591 -9.906 7.059 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.344 -10.732 7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.371 -11.441 5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.079 -11.835 5.279 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.039 -10.043 3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.923 -8.056 5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.648 -9.564 5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.398 -8.731 6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.647 -8.028 4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.974 -8.708 5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.675 -9.518 4.083 1.00 0.00 H new ATOM 223 N TRP A 15 -2.760 -12.814 7.522 1.00 0.00 N ATOM 224 CA TRP A 15 -2.301 -14.125 7.962 1.00 0.00 C ATOM 225 C TRP A 15 -1.464 -14.019 9.225 1.00 0.00 C ATOM 226 O TRP A 15 -0.948 -15.022 9.719 1.00 0.00 O ATOM 227 CB TRP A 15 -1.491 -14.806 6.858 1.00 0.00 C ATOM 228 CG TRP A 15 -0.364 -13.967 6.325 1.00 0.00 C ATOM 229 CD1 TRP A 15 0.877 -13.794 6.880 1.00 0.00 C ATOM 230 CD2 TRP A 15 -0.376 -13.187 5.122 1.00 0.00 C ATOM 231 NE1 TRP A 15 1.633 -12.964 6.088 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.886 -12.578 5.004 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.334 -12.948 4.132 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.215 -11.747 3.933 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -1.005 -12.123 3.075 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.258 -11.532 2.983 1.00 0.00 C ATOM 0 H TRP A 15 -2.035 -12.236 7.097 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.182 -14.728 8.183 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -1.084 -15.741 7.243 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -2.159 -15.064 6.036 1.00 0.00 H new ATOM 0 HD1 TRP A 15 1.211 -14.244 7.803 1.00 0.00 H new ATOM 0 HE1 TRP A 15 2.595 -12.680 6.276 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.313 -13.400 4.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.191 -11.290 3.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.737 -11.931 2.305 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.482 -10.892 2.143 1.00 0.00 H new ATOM 247 N ASP A 16 -1.339 -12.790 9.726 1.00 0.00 N ATOM 248 CA ASP A 16 -0.532 -12.490 10.909 1.00 0.00 C ATOM 249 C ASP A 16 0.942 -12.800 10.665 1.00 0.00 C ATOM 250 O ASP A 16 1.356 -13.960 10.649 1.00 0.00 O ATOM 251 CB ASP A 16 -1.042 -13.252 12.139 1.00 0.00 C ATOM 252 CG ASP A 16 -2.368 -12.724 12.646 1.00 0.00 C ATOM 253 OD1 ASP A 16 -3.413 -13.062 12.053 1.00 0.00 O ATOM 254 OD2 ASP A 16 -2.380 -11.952 13.627 1.00 0.00 O ATOM 0 H ASP A 16 -1.796 -11.972 9.322 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.629 -11.422 11.106 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.148 -14.308 11.889 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.301 -13.186 12.935 1.00 0.00 H new ATOM 259 N ALA A 17 1.734 -11.753 10.474 1.00 0.00 N ATOM 260 CA ALA A 17 3.161 -11.909 10.223 1.00 0.00 C ATOM 261 C ALA A 17 3.881 -12.318 11.498 1.00 0.00 C ATOM 262 O ALA A 17 4.472 -11.490 12.196 1.00 0.00 O ATOM 263 CB ALA A 17 3.751 -10.631 9.661 1.00 0.00 C ATOM 0 H ALA A 17 1.412 -10.785 10.488 1.00 0.00 H new ATOM 0 HA ALA A 17 3.296 -12.697 9.482 1.00 0.00 H new ATOM 0 HB1 ALA A 17 4.817 -10.771 9.481 1.00 0.00 H new ATOM 0 HB2 ALA A 17 3.254 -10.383 8.723 1.00 0.00 H new ATOM 0 HB3 ALA A 17 3.606 -9.819 10.374 1.00 0.00 H new ATOM 269 N VAL A 18 3.793 -13.598 11.801 1.00 0.00 N ATOM 270 CA VAL A 18 4.383 -14.165 12.992 1.00 0.00 C ATOM 271 C VAL A 18 4.310 -15.684 12.922 1.00 0.00 C ATOM 272 O VAL A 18 5.222 -16.391 13.354 1.00 0.00 O ATOM 273 CB VAL A 18 3.661 -13.647 14.258 1.00 0.00 C ATOM 274 CG1 VAL A 18 2.179 -14.008 14.239 1.00 0.00 C ATOM 275 CG2 VAL A 18 4.329 -14.170 15.522 1.00 0.00 C ATOM 0 H VAL A 18 3.304 -14.279 11.220 1.00 0.00 H new ATOM 0 HA VAL A 18 5.428 -13.859 13.050 1.00 0.00 H new ATOM 0 HB VAL A 18 3.739 -12.560 14.259 1.00 0.00 H new ATOM 0 HG11 VAL A 18 1.701 -13.630 15.142 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.707 -13.561 13.364 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.069 -15.092 14.197 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.801 -13.790 16.397 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.299 -15.260 15.525 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.366 -13.835 15.551 1.00 0.00 H new ATOM 285 N THR A 19 3.224 -16.178 12.347 1.00 0.00 N ATOM 286 CA THR A 19 3.007 -17.604 12.224 1.00 0.00 C ATOM 287 C THR A 19 3.276 -18.085 10.803 1.00 0.00 C ATOM 288 O THR A 19 4.178 -18.893 10.573 1.00 0.00 O ATOM 289 CB THR A 19 1.568 -17.965 12.630 1.00 0.00 C ATOM 290 OG1 THR A 19 0.661 -16.959 12.156 1.00 0.00 O ATOM 291 CG2 THR A 19 1.451 -18.094 14.140 1.00 0.00 C ATOM 0 H THR A 19 2.477 -15.604 11.957 1.00 0.00 H new ATOM 0 HA THR A 19 3.707 -18.103 12.894 1.00 0.00 H new ATOM 0 HB THR A 19 1.313 -18.924 12.180 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.254 -17.195 12.416 1.00 0.00 H new ATOM 0 HG21 THR A 19 0.425 -18.350 14.405 1.00 0.00 H new ATOM 0 HG22 THR A 19 2.123 -18.877 14.491 1.00 0.00 H new ATOM 0 HG23 THR A 19 1.721 -17.147 14.608 1.00 0.00 H new ATOM 299 N GLY A 20 2.506 -17.578 9.853 1.00 0.00 N ATOM 300 CA GLY A 20 2.611 -18.055 8.493 1.00 0.00 C ATOM 301 C GLY A 20 1.526 -19.058 8.215 1.00 0.00 C ATOM 302 O GLY A 20 1.773 -20.263 8.151 1.00 0.00 O ATOM 0 H GLY A 20 1.811 -16.846 10.000 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.531 -17.219 7.798 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.588 -18.510 8.333 1.00 0.00 H new ATOM 306 N GLN A 21 0.315 -18.552 8.086 1.00 0.00 N ATOM 307 CA GLN A 21 -0.862 -19.391 7.990 1.00 0.00 C ATOM 308 C GLN A 21 -1.110 -19.855 6.560 1.00 0.00 C ATOM 309 O GLN A 21 -1.264 -19.038 5.650 1.00 0.00 O ATOM 310 CB GLN A 21 -2.073 -18.627 8.515 1.00 0.00 C ATOM 311 CG GLN A 21 -1.936 -18.206 9.969 1.00 0.00 C ATOM 312 CD GLN A 21 -3.175 -17.514 10.500 1.00 0.00 C ATOM 313 OE1 GLN A 21 -4.295 -17.814 10.084 1.00 0.00 O ATOM 314 NE2 GLN A 21 -2.984 -16.582 11.417 1.00 0.00 N ATOM 0 H GLN A 21 0.120 -17.552 8.045 1.00 0.00 H new ATOM 0 HA GLN A 21 -0.696 -20.282 8.596 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -2.228 -17.740 7.901 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -2.961 -19.249 8.407 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -1.727 -19.085 10.579 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.081 -17.538 10.070 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -2.039 -16.364 11.734 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -3.781 -16.080 11.808 1.00 0.00 H new ATOM 323 N HIS A 22 -1.133 -21.174 6.385 1.00 0.00 N ATOM 324 CA HIS A 22 -1.472 -21.808 5.109 1.00 0.00 C ATOM 325 C HIS A 22 -0.437 -21.511 4.026 1.00 0.00 C ATOM 326 O HIS A 22 0.637 -20.974 4.306 1.00 0.00 O ATOM 327 CB HIS A 22 -2.873 -21.388 4.644 1.00 0.00 C ATOM 328 CG HIS A 22 -3.971 -21.914 5.516 1.00 0.00 C ATOM 329 ND1 HIS A 22 -4.870 -21.104 6.172 1.00 0.00 N ATOM 330 CD2 HIS A 22 -4.313 -23.185 5.835 1.00 0.00 C ATOM 331 CE1 HIS A 22 -5.715 -21.851 6.857 1.00 0.00 C ATOM 332 NE2 HIS A 22 -5.401 -23.118 6.669 1.00 0.00 N ATOM 0 H HIS A 22 -0.916 -21.839 7.128 1.00 0.00 H new ATOM 0 HA HIS A 22 -1.468 -22.885 5.277 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -2.929 -20.300 4.619 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -3.030 -21.739 3.624 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -3.821 -24.085 5.496 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -6.527 -21.486 7.469 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -5.887 -23.917 7.076 1.00 0.00 H new ATOM 341 N ASP A 23 -0.762 -21.884 2.792 1.00 0.00 N ATOM 342 CA ASP A 23 0.158 -21.729 1.668 1.00 0.00 C ATOM 343 C ASP A 23 0.390 -20.260 1.336 1.00 0.00 C ATOM 344 O ASP A 23 -0.372 -19.386 1.748 1.00 0.00 O ATOM 345 CB ASP A 23 -0.374 -22.445 0.422 1.00 0.00 C ATOM 346 CG ASP A 23 -0.483 -23.945 0.600 1.00 0.00 C ATOM 347 OD1 ASP A 23 0.558 -24.596 0.834 1.00 0.00 O ATOM 348 OD2 ASP A 23 -1.603 -24.485 0.501 1.00 0.00 O ATOM 0 H ASP A 23 -1.660 -22.298 2.543 1.00 0.00 H new ATOM 0 HA ASP A 23 1.105 -22.178 1.968 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -1.355 -22.043 0.170 1.00 0.00 H new ATOM 0 HB3 ASP A 23 0.284 -22.232 -0.421 1.00 0.00 H new ATOM 353 N LYS A 24 1.438 -20.005 0.571 1.00 0.00 N ATOM 354 CA LYS A 24 1.757 -18.656 0.128 1.00 0.00 C ATOM 355 C LYS A 24 0.724 -18.194 -0.892 1.00 0.00 C ATOM 356 O LYS A 24 0.415 -17.009 -0.993 1.00 0.00 O ATOM 357 CB LYS A 24 3.160 -18.627 -0.478 1.00 0.00 C ATOM 358 CG LYS A 24 4.220 -19.175 0.463 1.00 0.00 C ATOM 359 CD LYS A 24 5.562 -19.333 -0.229 1.00 0.00 C ATOM 360 CE LYS A 24 6.562 -20.035 0.674 1.00 0.00 C ATOM 361 NZ LYS A 24 7.876 -20.243 0.006 1.00 0.00 N ATOM 0 H LYS A 24 2.087 -20.719 0.241 1.00 0.00 H new ATOM 0 HA LYS A 24 1.734 -17.978 0.981 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.164 -19.208 -1.400 1.00 0.00 H new ATOM 0 HB3 LYS A 24 3.414 -17.601 -0.746 1.00 0.00 H new ATOM 0 HG2 LYS A 24 4.328 -18.507 1.317 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.896 -20.140 0.852 1.00 0.00 H new ATOM 0 HD2 LYS A 24 5.435 -19.903 -1.149 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.947 -18.353 -0.511 1.00 0.00 H new ATOM 0 HE2 LYS A 24 6.706 -19.446 1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.156 -20.999 0.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.604 -20.435 0.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.810 -21.051 -0.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.133 -19.388 -0.528 1.00 0.00 H new ATOM 375 N ASP A 25 0.178 -19.150 -1.635 1.00 0.00 N ATOM 376 CA ASP A 25 -0.888 -18.867 -2.589 1.00 0.00 C ATOM 377 C ASP A 25 -2.154 -18.461 -1.848 1.00 0.00 C ATOM 378 O ASP A 25 -2.953 -17.663 -2.340 1.00 0.00 O ATOM 379 CB ASP A 25 -1.172 -20.087 -3.466 1.00 0.00 C ATOM 380 CG ASP A 25 0.015 -20.493 -4.313 1.00 0.00 C ATOM 381 OD1 ASP A 25 0.230 -19.879 -5.376 1.00 0.00 O ATOM 382 OD2 ASP A 25 0.748 -21.424 -3.916 1.00 0.00 O ATOM 0 H ASP A 25 0.457 -20.130 -1.595 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.564 -18.047 -3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.463 -20.924 -2.832 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.019 -19.871 -4.117 1.00 0.00 H new ATOM 387 N ASP A 26 -2.325 -19.014 -0.655 1.00 0.00 N ATOM 388 CA ASP A 26 -3.455 -18.671 0.199 1.00 0.00 C ATOM 389 C ASP A 26 -3.289 -17.253 0.726 1.00 0.00 C ATOM 390 O ASP A 26 -4.258 -16.508 0.862 1.00 0.00 O ATOM 391 CB ASP A 26 -3.565 -19.659 1.361 1.00 0.00 C ATOM 392 CG ASP A 26 -4.741 -19.367 2.273 1.00 0.00 C ATOM 393 OD1 ASP A 26 -5.870 -19.793 1.956 1.00 0.00 O ATOM 394 OD2 ASP A 26 -4.538 -18.729 3.324 1.00 0.00 O ATOM 0 H ASP A 26 -1.692 -19.706 -0.254 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.372 -18.728 -0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -3.661 -20.670 0.964 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.644 -19.631 1.943 1.00 0.00 H new ATOM 399 N GLN A 27 -2.045 -16.881 1.000 1.00 0.00 N ATOM 400 CA GLN A 27 -1.723 -15.531 1.443 1.00 0.00 C ATOM 401 C GLN A 27 -2.070 -14.519 0.357 1.00 0.00 C ATOM 402 O GLN A 27 -2.530 -13.417 0.649 1.00 0.00 O ATOM 403 CB GLN A 27 -0.246 -15.434 1.824 1.00 0.00 C ATOM 404 CG GLN A 27 0.143 -16.387 2.945 1.00 0.00 C ATOM 405 CD GLN A 27 1.586 -16.238 3.383 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.455 -15.857 2.601 1.00 0.00 O ATOM 407 NE2 GLN A 27 1.852 -16.552 4.642 1.00 0.00 N ATOM 0 H GLN A 27 -1.238 -17.500 0.922 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.319 -15.301 2.326 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.365 -15.646 0.946 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -0.022 -14.412 2.129 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.509 -16.215 3.801 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.026 -17.412 2.616 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.102 -16.864 5.259 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.807 -16.482 4.994 1.00 0.00 H new ATOM 416 N ALA A 28 -1.860 -14.906 -0.895 1.00 0.00 N ATOM 417 CA ALA A 28 -2.264 -14.084 -2.032 1.00 0.00 C ATOM 418 C ALA A 28 -3.765 -13.821 -2.006 1.00 0.00 C ATOM 419 O ALA A 28 -4.218 -12.708 -2.280 1.00 0.00 O ATOM 420 CB ALA A 28 -1.869 -14.759 -3.332 1.00 0.00 C ATOM 0 H ALA A 28 -1.411 -15.786 -1.151 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.750 -13.125 -1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.175 -14.137 -4.173 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.788 -14.896 -3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.359 -15.730 -3.402 1.00 0.00 H new ATOM 426 N LYS A 29 -4.530 -14.852 -1.665 1.00 0.00 N ATOM 427 CA LYS A 29 -5.973 -14.732 -1.531 1.00 0.00 C ATOM 428 C LYS A 29 -6.328 -13.770 -0.401 1.00 0.00 C ATOM 429 O LYS A 29 -7.253 -12.969 -0.520 1.00 0.00 O ATOM 430 CB LYS A 29 -6.578 -16.108 -1.272 1.00 0.00 C ATOM 431 CG LYS A 29 -8.051 -16.083 -0.918 1.00 0.00 C ATOM 432 CD LYS A 29 -8.582 -17.489 -0.751 1.00 0.00 C ATOM 433 CE LYS A 29 -10.011 -17.495 -0.232 1.00 0.00 C ATOM 434 NZ LYS A 29 -10.105 -16.988 1.163 1.00 0.00 N ATOM 0 H LYS A 29 -4.169 -15.787 -1.475 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.384 -14.331 -2.457 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.440 -16.726 -2.159 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.029 -16.587 -0.461 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.200 -15.520 0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.610 -15.568 -1.699 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.541 -18.009 -1.708 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.942 -18.040 -0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.634 -16.881 -0.882 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.407 -18.510 -0.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -11.097 -16.770 1.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.753 -17.713 1.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -9.531 -16.126 1.259 1.00 0.00 H new ATOM 448 N LYS A 30 -5.575 -13.853 0.687 1.00 0.00 N ATOM 449 CA LYS A 30 -5.767 -12.970 1.827 1.00 0.00 C ATOM 450 C LYS A 30 -5.522 -11.517 1.444 1.00 0.00 C ATOM 451 O LYS A 30 -6.163 -10.609 1.972 1.00 0.00 O ATOM 452 CB LYS A 30 -4.845 -13.388 2.970 1.00 0.00 C ATOM 453 CG LYS A 30 -5.468 -14.395 3.928 1.00 0.00 C ATOM 454 CD LYS A 30 -6.152 -15.539 3.195 1.00 0.00 C ATOM 455 CE LYS A 30 -6.856 -16.480 4.156 1.00 0.00 C ATOM 456 NZ LYS A 30 -5.897 -17.215 5.013 1.00 0.00 N ATOM 0 H LYS A 30 -4.820 -14.529 0.803 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.802 -13.055 2.158 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.934 -13.815 2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.552 -12.500 3.531 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.695 -14.796 4.583 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.194 -13.888 4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.875 -15.136 2.485 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.413 -16.094 2.617 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.542 -15.911 4.784 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.458 -17.192 3.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.367 -18.045 5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.087 -17.525 4.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.563 -16.591 5.775 1.00 0.00 H new ATOM 470 N VAL A 31 -4.602 -11.304 0.518 1.00 0.00 N ATOM 471 CA VAL A 31 -4.342 -9.974 -0.003 1.00 0.00 C ATOM 472 C VAL A 31 -5.527 -9.486 -0.827 1.00 0.00 C ATOM 473 O VAL A 31 -5.964 -8.344 -0.681 1.00 0.00 O ATOM 474 CB VAL A 31 -3.062 -9.943 -0.856 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.835 -8.559 -1.444 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.871 -10.379 -0.017 1.00 0.00 C ATOM 0 H VAL A 31 -4.022 -12.038 0.111 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.198 -9.309 0.848 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.178 -10.639 -1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.924 -8.563 -2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.682 -8.288 -2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.736 -7.833 -0.637 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.968 -10.355 -0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.755 -9.702 0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.035 -11.393 0.348 1.00 0.00 H new ATOM 486 N GLN A 32 -6.047 -10.362 -1.685 1.00 0.00 N ATOM 487 CA GLN A 32 -7.279 -10.080 -2.423 1.00 0.00 C ATOM 488 C GLN A 32 -8.385 -9.672 -1.466 1.00 0.00 C ATOM 489 O GLN A 32 -9.012 -8.627 -1.632 1.00 0.00 O ATOM 490 CB GLN A 32 -7.734 -11.304 -3.217 1.00 0.00 C ATOM 491 CG GLN A 32 -7.199 -11.356 -4.634 1.00 0.00 C ATOM 492 CD GLN A 32 -7.747 -10.244 -5.508 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.869 -9.776 -5.312 1.00 0.00 O ATOM 494 NE2 GLN A 32 -6.965 -9.822 -6.488 1.00 0.00 N ATOM 0 H GLN A 32 -5.635 -11.273 -1.887 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.072 -9.264 -3.115 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.420 -12.204 -2.688 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.823 -11.318 -3.251 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.111 -11.291 -4.610 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.451 -12.319 -5.078 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.042 -10.235 -6.618 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.285 -9.083 -7.114 1.00 0.00 H new ATOM 503 N GLU A 33 -8.605 -10.499 -0.452 1.00 0.00 N ATOM 504 CA GLU A 33 -9.618 -10.225 0.550 1.00 0.00 C ATOM 505 C GLU A 33 -9.338 -8.902 1.251 1.00 0.00 C ATOM 506 O GLU A 33 -10.248 -8.120 1.484 1.00 0.00 O ATOM 507 CB GLU A 33 -9.699 -11.372 1.559 1.00 0.00 C ATOM 508 CG GLU A 33 -10.108 -12.693 0.925 1.00 0.00 C ATOM 509 CD GLU A 33 -10.253 -13.812 1.931 1.00 0.00 C ATOM 510 OE1 GLU A 33 -11.331 -13.923 2.550 1.00 0.00 O ATOM 511 OE2 GLU A 33 -9.303 -14.602 2.096 1.00 0.00 O ATOM 0 H GLU A 33 -8.091 -11.368 -0.305 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.583 -10.143 0.050 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.730 -11.492 2.043 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.415 -11.113 2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.054 -12.560 0.399 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.366 -12.977 0.179 1.00 0.00 H new ATOM 518 N HIS A 34 -8.074 -8.645 1.560 1.00 0.00 N ATOM 519 CA HIS A 34 -7.661 -7.360 2.120 1.00 0.00 C ATOM 520 C HIS A 34 -8.113 -6.209 1.226 1.00 0.00 C ATOM 521 O HIS A 34 -8.695 -5.234 1.700 1.00 0.00 O ATOM 522 CB HIS A 34 -6.139 -7.328 2.284 1.00 0.00 C ATOM 523 CG HIS A 34 -5.560 -5.961 2.528 1.00 0.00 C ATOM 524 ND1 HIS A 34 -5.906 -5.167 3.599 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.651 -5.253 1.822 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.236 -4.031 3.538 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.462 -4.058 2.468 1.00 0.00 N ATOM 0 H HIS A 34 -7.312 -9.311 1.432 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.131 -7.242 3.096 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -5.863 -7.978 3.115 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.682 -7.746 1.387 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -6.576 -5.418 4.326 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.162 -5.571 0.913 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.309 -3.217 4.244 1.00 0.00 H new ATOM 536 N LEU A 35 -7.841 -6.338 -0.062 1.00 0.00 N ATOM 537 CA LEU A 35 -8.165 -5.302 -1.032 1.00 0.00 C ATOM 538 C LEU A 35 -9.676 -5.146 -1.181 1.00 0.00 C ATOM 539 O LEU A 35 -10.204 -4.035 -1.224 1.00 0.00 O ATOM 540 CB LEU A 35 -7.543 -5.650 -2.385 1.00 0.00 C ATOM 541 CG LEU A 35 -6.026 -5.836 -2.383 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.552 -6.307 -3.745 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.320 -4.544 -1.996 1.00 0.00 C ATOM 0 H LEU A 35 -7.391 -7.160 -0.465 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.757 -4.356 -0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.004 -6.567 -2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.794 -4.861 -3.094 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.777 -6.595 -1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.470 -6.435 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.027 -7.258 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.819 -5.567 -4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.242 -4.703 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.576 -3.762 -2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.637 -4.241 -0.998 1.00 0.00 H new ATOM 555 N ASN A 36 -10.366 -6.269 -1.237 1.00 0.00 N ATOM 556 CA ASN A 36 -11.804 -6.278 -1.458 1.00 0.00 C ATOM 557 C ASN A 36 -12.573 -5.877 -0.198 1.00 0.00 C ATOM 558 O ASN A 36 -13.681 -5.345 -0.283 1.00 0.00 O ATOM 559 CB ASN A 36 -12.237 -7.661 -1.954 1.00 0.00 C ATOM 560 CG ASN A 36 -11.713 -7.953 -3.351 1.00 0.00 C ATOM 561 OD1 ASN A 36 -11.639 -7.058 -4.195 1.00 0.00 O ATOM 562 ND2 ASN A 36 -11.312 -9.195 -3.599 1.00 0.00 N ATOM 0 H ASN A 36 -9.952 -7.195 -1.132 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.041 -5.536 -2.220 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -11.875 -8.423 -1.264 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.325 -7.722 -1.955 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.927 -9.434 -4.513 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -11.389 -9.910 -2.875 1.00 0.00 H new ATOM 569 N LYS A 37 -11.984 -6.120 0.969 1.00 0.00 N ATOM 570 CA LYS A 37 -12.606 -5.735 2.234 1.00 0.00 C ATOM 571 C LYS A 37 -12.424 -4.246 2.506 1.00 0.00 C ATOM 572 O LYS A 37 -13.299 -3.606 3.089 1.00 0.00 O ATOM 573 CB LYS A 37 -12.042 -6.556 3.397 1.00 0.00 C ATOM 574 CG LYS A 37 -12.585 -7.977 3.457 1.00 0.00 C ATOM 575 CD LYS A 37 -12.058 -8.742 4.664 1.00 0.00 C ATOM 576 CE LYS A 37 -10.567 -9.027 4.559 1.00 0.00 C ATOM 577 NZ LYS A 37 -10.096 -9.927 5.645 1.00 0.00 N ATOM 0 H LYS A 37 -11.079 -6.581 1.066 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.673 -5.942 2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.956 -6.594 3.312 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.270 -6.048 4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.674 -7.947 3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.312 -8.508 2.545 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.253 -8.167 5.569 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.600 -9.683 4.760 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -10.352 -9.482 3.592 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.014 -8.088 4.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.076 -10.096 5.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.278 -9.483 6.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.605 -10.832 5.591 1.00 0.00 H new ATOM 591 N THR A 38 -11.288 -3.696 2.093 1.00 0.00 N ATOM 592 CA THR A 38 -11.041 -2.272 2.250 1.00 0.00 C ATOM 593 C THR A 38 -11.870 -1.471 1.259 1.00 0.00 C ATOM 594 O THR A 38 -12.491 -0.468 1.613 1.00 0.00 O ATOM 595 CB THR A 38 -9.553 -1.923 2.058 1.00 0.00 C ATOM 596 OG1 THR A 38 -8.994 -2.723 1.013 1.00 0.00 O ATOM 597 CG2 THR A 38 -8.762 -2.129 3.334 1.00 0.00 C ATOM 0 H THR A 38 -10.529 -4.213 1.650 1.00 0.00 H new ATOM 0 HA THR A 38 -11.330 -2.012 3.268 1.00 0.00 H new ATOM 0 HB THR A 38 -9.492 -0.869 1.788 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.596 -3.532 1.397 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.717 -1.873 3.160 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.166 -1.491 4.120 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.833 -3.172 3.642 1.00 0.00 H new ATOM 605 N GLY A 39 -11.888 -1.940 0.018 1.00 0.00 N ATOM 606 CA GLY A 39 -12.609 -1.255 -1.033 1.00 0.00 C ATOM 607 C GLY A 39 -11.675 -0.754 -2.111 1.00 0.00 C ATOM 608 O GLY A 39 -11.912 0.293 -2.716 1.00 0.00 O ATOM 0 H GLY A 39 -11.411 -2.791 -0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.343 -1.931 -1.472 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.161 -0.416 -0.610 1.00 0.00 H new ATOM 612 N ILE A 40 -10.602 -1.502 -2.342 1.00 0.00 N ATOM 613 CA ILE A 40 -9.605 -1.134 -3.334 1.00 0.00 C ATOM 614 C ILE A 40 -10.157 -1.357 -4.739 1.00 0.00 C ATOM 615 O ILE A 40 -10.637 -2.450 -5.055 1.00 0.00 O ATOM 616 CB ILE A 40 -8.307 -1.954 -3.160 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.825 -1.911 -1.707 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.222 -1.447 -4.095 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.565 -0.520 -1.172 1.00 0.00 C ATOM 0 H ILE A 40 -10.402 -2.373 -1.850 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.370 -0.079 -3.191 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.526 -2.990 -3.416 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.570 -2.396 -1.076 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.909 -2.495 -1.624 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.317 -2.038 -3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.560 -1.538 -5.127 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.010 -0.401 -3.873 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.228 -0.585 -0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.796 -0.036 -1.775 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.484 0.065 -1.218 1.00 0.00 H new ATOM 631 N PRO A 41 -10.108 -0.329 -5.598 1.00 0.00 N ATOM 632 CA PRO A 41 -10.647 -0.415 -6.950 1.00 0.00 C ATOM 633 C PRO A 41 -9.784 -1.255 -7.874 1.00 0.00 C ATOM 634 O PRO A 41 -8.555 -1.268 -7.756 1.00 0.00 O ATOM 635 CB PRO A 41 -10.673 1.032 -7.451 1.00 0.00 C ATOM 636 CG PRO A 41 -10.188 1.884 -6.327 1.00 0.00 C ATOM 637 CD PRO A 41 -9.517 0.985 -5.331 1.00 0.00 C ATOM 0 HA PRO A 41 -11.626 -0.894 -6.941 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.036 1.149 -8.328 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.681 1.321 -7.748 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.491 2.638 -6.692 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.019 2.416 -5.864 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.436 0.973 -5.467 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.706 1.309 -4.308 1.00 0.00 H new ATOM 645 N ASP A 42 -10.451 -1.963 -8.780 1.00 0.00 N ATOM 646 CA ASP A 42 -9.796 -2.743 -9.833 1.00 0.00 C ATOM 647 C ASP A 42 -8.945 -3.877 -9.264 1.00 0.00 C ATOM 648 O ASP A 42 -8.131 -4.473 -9.971 1.00 0.00 O ATOM 649 CB ASP A 42 -8.952 -1.832 -10.736 1.00 0.00 C ATOM 650 CG ASP A 42 -9.798 -0.938 -11.630 1.00 0.00 C ATOM 651 OD1 ASP A 42 -10.551 -0.084 -11.105 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.721 -1.084 -12.869 1.00 0.00 O ATOM 0 H ASP A 42 -11.469 -2.014 -8.807 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.583 -3.200 -10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.307 -1.210 -10.115 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.301 -2.447 -11.357 1.00 0.00 H new ATOM 657 N ALA A 43 -9.167 -4.200 -7.993 1.00 0.00 N ATOM 658 CA ALA A 43 -8.450 -5.286 -7.337 1.00 0.00 C ATOM 659 C ALA A 43 -8.884 -6.632 -7.907 1.00 0.00 C ATOM 660 O ALA A 43 -8.145 -7.615 -7.856 1.00 0.00 O ATOM 661 CB ALA A 43 -8.680 -5.241 -5.834 1.00 0.00 C ATOM 0 H ALA A 43 -9.841 -3.722 -7.396 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.384 -5.162 -7.526 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.138 -6.058 -5.358 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.322 -4.290 -5.439 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.745 -5.342 -5.626 1.00 0.00 H new ATOM 667 N ASP A 44 -10.085 -6.656 -8.466 1.00 0.00 N ATOM 668 CA ASP A 44 -10.621 -7.853 -9.107 1.00 0.00 C ATOM 669 C ASP A 44 -9.893 -8.138 -10.418 1.00 0.00 C ATOM 670 O ASP A 44 -9.890 -9.265 -10.913 1.00 0.00 O ATOM 671 CB ASP A 44 -12.121 -7.676 -9.367 1.00 0.00 C ATOM 672 CG ASP A 44 -12.705 -8.763 -10.250 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.942 -9.881 -9.750 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.929 -8.500 -11.453 1.00 0.00 O ATOM 0 H ASP A 44 -10.714 -5.853 -8.490 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.469 -8.701 -8.439 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.650 -7.667 -8.414 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.291 -6.706 -9.835 1.00 0.00 H new ATOM 679 N LYS A 45 -9.252 -7.118 -10.967 1.00 0.00 N ATOM 680 CA LYS A 45 -8.629 -7.233 -12.276 1.00 0.00 C ATOM 681 C LYS A 45 -7.171 -7.658 -12.151 1.00 0.00 C ATOM 682 O LYS A 45 -6.611 -8.273 -13.058 1.00 0.00 O ATOM 683 CB LYS A 45 -8.732 -5.903 -13.028 1.00 0.00 C ATOM 684 CG LYS A 45 -10.116 -5.269 -12.953 1.00 0.00 C ATOM 685 CD LYS A 45 -11.206 -6.240 -13.377 1.00 0.00 C ATOM 686 CE LYS A 45 -12.593 -5.666 -13.138 1.00 0.00 C ATOM 687 NZ LYS A 45 -13.655 -6.685 -13.345 1.00 0.00 N ATOM 0 H LYS A 45 -9.150 -6.203 -10.528 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.159 -8.001 -12.840 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.999 -5.206 -12.621 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.471 -6.065 -14.074 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.306 -4.931 -11.934 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.147 -4.387 -13.592 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.089 -6.480 -14.434 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.098 -7.173 -12.824 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.655 -5.277 -12.122 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.760 -4.825 -13.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.569 -6.303 -13.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.713 -6.926 -14.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.428 -7.539 -12.797 1.00 0.00 H new ATOM 701 N VAL A 46 -6.565 -7.341 -11.019 1.00 0.00 N ATOM 702 CA VAL A 46 -5.164 -7.663 -10.791 1.00 0.00 C ATOM 703 C VAL A 46 -5.013 -9.032 -10.147 1.00 0.00 C ATOM 704 O VAL A 46 -5.973 -9.593 -9.619 1.00 0.00 O ATOM 705 CB VAL A 46 -4.479 -6.614 -9.895 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.529 -5.241 -10.542 1.00 0.00 C ATOM 707 CG2 VAL A 46 -5.120 -6.590 -8.515 1.00 0.00 C ATOM 0 H VAL A 46 -7.020 -6.861 -10.243 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.682 -7.665 -11.769 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.432 -6.892 -9.777 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -4.040 -4.515 -9.893 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.015 -5.273 -11.503 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.568 -4.949 -10.695 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.623 -5.843 -7.896 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.177 -6.339 -8.609 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.020 -7.571 -8.050 1.00 0.00 H new ATOM 717 N ASN A 47 -3.804 -9.564 -10.196 1.00 0.00 N ATOM 718 CA ASN A 47 -3.499 -10.834 -9.558 1.00 0.00 C ATOM 719 C ASN A 47 -2.276 -10.681 -8.672 1.00 0.00 C ATOM 720 O ASN A 47 -1.264 -10.117 -9.092 1.00 0.00 O ATOM 721 CB ASN A 47 -3.246 -11.924 -10.599 1.00 0.00 C ATOM 722 CG ASN A 47 -3.044 -13.294 -9.972 1.00 0.00 C ATOM 723 OD1 ASN A 47 -3.616 -13.603 -8.926 1.00 0.00 O ATOM 724 ND2 ASN A 47 -2.228 -14.121 -10.601 1.00 0.00 N ATOM 0 H ASN A 47 -3.013 -9.133 -10.674 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.357 -11.128 -8.954 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.089 -11.965 -11.289 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.365 -11.664 -11.186 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.054 -15.052 -10.222 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.772 -13.829 -11.466 1.00 0.00 H new ATOM 731 N ILE A 48 -2.381 -11.164 -7.447 1.00 0.00 N ATOM 732 CA ILE A 48 -1.282 -11.089 -6.503 1.00 0.00 C ATOM 733 C ILE A 48 -0.642 -12.460 -6.336 1.00 0.00 C ATOM 734 O ILE A 48 -1.332 -13.453 -6.108 1.00 0.00 O ATOM 735 CB ILE A 48 -1.732 -10.565 -5.113 1.00 0.00 C ATOM 736 CG1 ILE A 48 -2.319 -9.151 -5.210 1.00 0.00 C ATOM 737 CG2 ILE A 48 -0.565 -10.575 -4.133 1.00 0.00 C ATOM 738 CD1 ILE A 48 -3.774 -9.116 -5.624 1.00 0.00 C ATOM 0 H ILE A 48 -3.220 -11.614 -7.082 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.560 -10.381 -6.911 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.511 -11.234 -4.747 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.215 -8.658 -4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.734 -8.574 -5.926 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.900 -10.204 -3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.191 -11.593 -4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.232 -9.935 -4.510 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.115 -8.082 -5.670 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.884 -9.578 -6.605 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.373 -9.663 -4.896 1.00 0.00 H new ATOM 750 N GLN A 49 0.669 -12.510 -6.478 1.00 0.00 N ATOM 751 CA GLN A 49 1.421 -13.730 -6.240 1.00 0.00 C ATOM 752 C GLN A 49 2.381 -13.519 -5.087 1.00 0.00 C ATOM 753 O GLN A 49 3.084 -12.515 -5.036 1.00 0.00 O ATOM 754 CB GLN A 49 2.177 -14.149 -7.499 1.00 0.00 C ATOM 755 CG GLN A 49 1.264 -14.633 -8.605 1.00 0.00 C ATOM 756 CD GLN A 49 2.012 -14.970 -9.878 1.00 0.00 C ATOM 757 OE1 GLN A 49 2.449 -16.102 -10.073 1.00 0.00 O ATOM 758 NE2 GLN A 49 2.157 -13.992 -10.757 1.00 0.00 N ATOM 0 H GLN A 49 1.240 -11.713 -6.759 1.00 0.00 H new ATOM 0 HA GLN A 49 0.727 -14.530 -5.982 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.762 -13.304 -7.862 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.883 -14.940 -7.246 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.722 -15.515 -8.263 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.520 -13.865 -8.818 1.00 0.00 H new ATOM 0 HE21 GLN A 49 1.779 -13.066 -10.557 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.647 -14.164 -11.635 1.00 0.00 H new ATOM 767 N ILE A 50 2.404 -14.459 -4.160 1.00 0.00 N ATOM 768 CA ILE A 50 3.209 -14.304 -2.958 1.00 0.00 C ATOM 769 C ILE A 50 4.455 -15.168 -3.013 1.00 0.00 C ATOM 770 O ILE A 50 4.391 -16.393 -2.906 1.00 0.00 O ATOM 771 CB ILE A 50 2.418 -14.656 -1.686 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.134 -13.828 -1.603 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.283 -14.426 -0.452 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.348 -12.383 -1.213 1.00 0.00 C ATOM 0 H ILE A 50 1.880 -15.332 -4.213 1.00 0.00 H new ATOM 0 HA ILE A 50 3.495 -13.253 -2.917 1.00 0.00 H new ATOM 0 HB ILE A 50 2.141 -15.709 -1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.632 -13.860 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.463 -14.292 -0.880 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.714 -14.678 0.443 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.171 -15.056 -0.507 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.583 -13.379 -0.408 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.387 -11.869 -1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.820 -12.337 -0.232 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.991 -11.899 -1.948 1.00 0.00 H new ATOM 786 N ALA A 51 5.586 -14.517 -3.174 1.00 0.00 N ATOM 787 CA ALA A 51 6.869 -15.189 -3.167 1.00 0.00 C ATOM 788 C ALA A 51 7.505 -15.033 -1.794 1.00 0.00 C ATOM 789 O ALA A 51 8.483 -14.299 -1.631 1.00 0.00 O ATOM 790 CB ALA A 51 7.770 -14.632 -4.259 1.00 0.00 C ATOM 0 H ALA A 51 5.643 -13.508 -3.313 1.00 0.00 H new ATOM 0 HA ALA A 51 6.727 -16.250 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.729 -15.149 -4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 51 7.299 -14.781 -5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.928 -13.567 -4.092 1.00 0.00 H new ATOM 796 N ASP A 52 6.904 -15.702 -0.808 1.00 0.00 N ATOM 797 CA ASP A 52 7.341 -15.637 0.588 1.00 0.00 C ATOM 798 C ASP A 52 7.042 -14.272 1.194 1.00 0.00 C ATOM 799 O ASP A 52 6.053 -14.103 1.904 1.00 0.00 O ATOM 800 CB ASP A 52 8.833 -15.970 0.727 1.00 0.00 C ATOM 801 CG ASP A 52 9.113 -17.443 0.541 1.00 0.00 C ATOM 802 OD1 ASP A 52 9.194 -17.904 -0.617 1.00 0.00 O ATOM 803 OD2 ASP A 52 9.238 -18.156 1.552 1.00 0.00 O ATOM 0 H ASP A 52 6.096 -16.307 -0.956 1.00 0.00 H new ATOM 0 HA ASP A 52 6.776 -16.389 1.139 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.400 -15.399 -0.008 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.182 -15.658 1.711 1.00 0.00 H new ATOM 808 N GLY A 53 7.892 -13.303 0.904 1.00 0.00 N ATOM 809 CA GLY A 53 7.677 -11.957 1.388 1.00 0.00 C ATOM 810 C GLY A 53 7.467 -10.982 0.253 1.00 0.00 C ATOM 811 O GLY A 53 7.118 -9.825 0.472 1.00 0.00 O ATOM 0 H GLY A 53 8.732 -13.425 0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.809 -11.941 2.047 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.534 -11.643 1.984 1.00 0.00 H new ATOM 815 N LYS A 54 7.674 -11.446 -0.963 1.00 0.00 N ATOM 816 CA LYS A 54 7.561 -10.590 -2.131 1.00 0.00 C ATOM 817 C LYS A 54 6.242 -10.830 -2.847 1.00 0.00 C ATOM 818 O LYS A 54 6.007 -11.900 -3.398 1.00 0.00 O ATOM 819 CB LYS A 54 8.736 -10.844 -3.076 1.00 0.00 C ATOM 820 CG LYS A 54 8.657 -10.073 -4.382 1.00 0.00 C ATOM 821 CD LYS A 54 9.772 -10.486 -5.322 1.00 0.00 C ATOM 822 CE LYS A 54 9.615 -9.845 -6.688 1.00 0.00 C ATOM 823 NZ LYS A 54 10.604 -10.372 -7.664 1.00 0.00 N ATOM 0 H LYS A 54 7.922 -12.413 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 54 7.586 -9.550 -1.806 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.663 -10.580 -2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.786 -11.910 -3.298 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.692 -10.251 -4.856 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.722 -9.003 -4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.734 -10.202 -4.894 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.778 -11.571 -5.427 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.606 -10.025 -7.060 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.733 -8.765 -6.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.464 -9.909 -8.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.567 -10.178 -7.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.475 -11.399 -7.769 1.00 0.00 H new ATOM 837 N ALA A 55 5.382 -9.830 -2.823 1.00 0.00 N ATOM 838 CA ALA A 55 4.100 -9.912 -3.495 1.00 0.00 C ATOM 839 C ALA A 55 4.198 -9.305 -4.885 1.00 0.00 C ATOM 840 O ALA A 55 4.569 -8.148 -5.036 1.00 0.00 O ATOM 841 CB ALA A 55 3.039 -9.194 -2.681 1.00 0.00 C ATOM 0 H ALA A 55 5.550 -8.946 -2.342 1.00 0.00 H new ATOM 0 HA ALA A 55 3.818 -10.961 -3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 55 2.080 -9.261 -3.194 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.958 -9.658 -1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.316 -8.146 -2.566 1.00 0.00 H new ATOM 847 N THR A 56 3.899 -10.089 -5.896 1.00 0.00 N ATOM 848 CA THR A 56 3.905 -9.599 -7.255 1.00 0.00 C ATOM 849 C THR A 56 2.485 -9.284 -7.712 1.00 0.00 C ATOM 850 O THR A 56 1.630 -10.172 -7.755 1.00 0.00 O ATOM 851 CB THR A 56 4.527 -10.632 -8.206 1.00 0.00 C ATOM 852 OG1 THR A 56 5.825 -11.017 -7.732 1.00 0.00 O ATOM 853 CG2 THR A 56 4.638 -10.061 -9.607 1.00 0.00 C ATOM 0 H THR A 56 3.648 -11.073 -5.802 1.00 0.00 H new ATOM 0 HA THR A 56 4.505 -8.689 -7.280 1.00 0.00 H new ATOM 0 HB THR A 56 3.882 -11.510 -8.235 1.00 0.00 H new ATOM 0 HG1 THR A 56 6.214 -11.677 -8.343 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.081 -10.805 -10.269 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.646 -9.796 -9.971 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.268 -9.171 -9.589 1.00 0.00 H new ATOM 861 N VAL A 57 2.226 -8.025 -8.039 1.00 0.00 N ATOM 862 CA VAL A 57 0.922 -7.630 -8.537 1.00 0.00 C ATOM 863 C VAL A 57 0.952 -7.552 -10.045 1.00 0.00 C ATOM 864 O VAL A 57 1.755 -6.828 -10.624 1.00 0.00 O ATOM 865 CB VAL A 57 0.467 -6.274 -7.973 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.965 -5.968 -8.382 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.601 -6.278 -6.474 1.00 0.00 C ATOM 0 H VAL A 57 2.902 -7.264 -7.968 1.00 0.00 H new ATOM 0 HA VAL A 57 0.210 -8.386 -8.207 1.00 0.00 H new ATOM 0 HB VAL A 57 1.104 -5.492 -8.385 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.263 -5.004 -7.970 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -1.034 -5.935 -9.469 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.627 -6.745 -8.000 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.278 -5.316 -6.077 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.020 -7.070 -6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.642 -6.451 -6.202 1.00 0.00 H new ATOM 877 N THR A 58 0.081 -8.303 -10.673 1.00 0.00 N ATOM 878 CA THR A 58 0.056 -8.375 -12.122 1.00 0.00 C ATOM 879 C THR A 58 -1.289 -7.910 -12.665 1.00 0.00 C ATOM 880 O THR A 58 -2.300 -7.965 -11.963 1.00 0.00 O ATOM 881 CB THR A 58 0.325 -9.808 -12.601 1.00 0.00 C ATOM 882 OG1 THR A 58 1.052 -10.528 -11.594 1.00 0.00 O ATOM 883 CG2 THR A 58 1.127 -9.803 -13.891 1.00 0.00 C ATOM 0 H THR A 58 -0.623 -8.876 -10.207 1.00 0.00 H new ATOM 0 HA THR A 58 0.840 -7.717 -12.497 1.00 0.00 H new ATOM 0 HB THR A 58 -0.633 -10.294 -12.784 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.220 -11.443 -11.903 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.306 -10.829 -14.212 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.570 -9.273 -14.664 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.081 -9.303 -13.724 1.00 0.00 H new ATOM 891 N GLY A 59 -1.290 -7.447 -13.904 1.00 0.00 N ATOM 892 CA GLY A 59 -2.505 -6.981 -14.534 1.00 0.00 C ATOM 893 C GLY A 59 -2.214 -6.226 -15.812 1.00 0.00 C ATOM 894 O GLY A 59 -1.050 -5.999 -16.146 1.00 0.00 O ATOM 0 H GLY A 59 -0.458 -7.385 -14.491 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.152 -7.831 -14.752 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.049 -6.335 -13.845 1.00 0.00 H new ATOM 898 N ASP A 60 -3.257 -5.843 -16.534 1.00 0.00 N ATOM 899 CA ASP A 60 -3.102 -5.082 -17.766 1.00 0.00 C ATOM 900 C ASP A 60 -4.335 -4.232 -18.030 1.00 0.00 C ATOM 901 O ASP A 60 -5.462 -4.643 -17.745 1.00 0.00 O ATOM 902 CB ASP A 60 -2.843 -6.009 -18.963 1.00 0.00 C ATOM 903 CG ASP A 60 -4.090 -6.729 -19.445 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.437 -7.780 -18.868 1.00 0.00 O ATOM 905 OD2 ASP A 60 -4.720 -6.257 -20.419 1.00 0.00 O ATOM 0 H ASP A 60 -4.225 -6.048 -16.286 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.239 -4.428 -17.643 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.429 -5.424 -19.784 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.090 -6.747 -18.686 1.00 0.00 H new ATOM 910 N GLY A 61 -4.111 -3.035 -18.544 1.00 0.00 N ATOM 911 CA GLY A 61 -5.206 -2.178 -18.946 1.00 0.00 C ATOM 912 C GLY A 61 -5.757 -1.342 -17.812 1.00 0.00 C ATOM 913 O GLY A 61 -6.865 -0.814 -17.905 1.00 0.00 O ATOM 0 H GLY A 61 -3.183 -2.638 -18.691 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.867 -1.518 -19.744 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.007 -2.792 -19.358 1.00 0.00 H new ATOM 917 N LEU A 62 -4.995 -1.214 -16.742 1.00 0.00 N ATOM 918 CA LEU A 62 -5.429 -0.424 -15.602 1.00 0.00 C ATOM 919 C LEU A 62 -4.920 1.006 -15.698 1.00 0.00 C ATOM 920 O LEU A 62 -4.223 1.372 -16.648 1.00 0.00 O ATOM 921 CB LEU A 62 -4.958 -1.047 -14.284 1.00 0.00 C ATOM 922 CG LEU A 62 -5.783 -2.235 -13.785 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.389 -3.519 -14.496 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.636 -2.379 -12.278 1.00 0.00 C ATOM 0 H LEU A 62 -4.076 -1.644 -16.637 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.519 -0.412 -15.617 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.924 -1.370 -14.404 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.963 -0.275 -13.515 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.831 -2.044 -14.015 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.993 -4.344 -14.119 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.555 -3.407 -15.567 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.335 -3.728 -14.312 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.227 -3.228 -11.934 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.588 -2.543 -12.029 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.987 -1.470 -11.790 1.00 0.00 H new ATOM 936 N SER A 63 -5.295 1.808 -14.717 1.00 0.00 N ATOM 937 CA SER A 63 -4.829 3.177 -14.605 1.00 0.00 C ATOM 938 C SER A 63 -4.243 3.389 -13.215 1.00 0.00 C ATOM 939 O SER A 63 -4.670 2.755 -12.245 1.00 0.00 O ATOM 940 CB SER A 63 -5.983 4.152 -14.848 1.00 0.00 C ATOM 941 OG SER A 63 -6.536 3.979 -16.145 1.00 0.00 O ATOM 0 H SER A 63 -5.934 1.526 -13.973 1.00 0.00 H new ATOM 0 HA SER A 63 -4.062 3.363 -15.356 1.00 0.00 H new ATOM 0 HB2 SER A 63 -6.757 3.998 -14.096 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.627 5.176 -14.735 1.00 0.00 H new ATOM 0 HG SER A 63 -5.929 4.361 -16.813 1.00 0.00 H new ATOM 947 N GLN A 64 -3.260 4.283 -13.136 1.00 0.00 N ATOM 948 CA GLN A 64 -2.509 4.525 -11.906 1.00 0.00 C ATOM 949 C GLN A 64 -3.420 4.933 -10.751 1.00 0.00 C ATOM 950 O GLN A 64 -3.100 4.694 -9.595 1.00 0.00 O ATOM 951 CB GLN A 64 -1.448 5.603 -12.144 1.00 0.00 C ATOM 952 CG GLN A 64 -0.400 5.205 -13.174 1.00 0.00 C ATOM 953 CD GLN A 64 0.519 4.098 -12.688 1.00 0.00 C ATOM 954 OE1 GLN A 64 0.974 3.264 -13.468 1.00 0.00 O ATOM 955 NE2 GLN A 64 0.825 4.101 -11.404 1.00 0.00 N ATOM 0 H GLN A 64 -2.962 4.860 -13.922 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.024 3.590 -11.627 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -1.939 6.519 -12.472 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.952 5.828 -11.200 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.900 4.880 -14.086 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.198 6.079 -13.432 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.428 4.809 -10.787 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.459 3.395 -11.029 1.00 0.00 H new ATOM 964 N GLU A 65 -4.561 5.527 -11.076 1.00 0.00 N ATOM 965 CA GLU A 65 -5.524 5.968 -10.071 1.00 0.00 C ATOM 966 C GLU A 65 -5.989 4.808 -9.180 1.00 0.00 C ATOM 967 O GLU A 65 -6.203 4.983 -7.981 1.00 0.00 O ATOM 968 CB GLU A 65 -6.721 6.623 -10.761 1.00 0.00 C ATOM 969 CG GLU A 65 -7.356 5.748 -11.831 1.00 0.00 C ATOM 970 CD GLU A 65 -8.487 6.439 -12.554 1.00 0.00 C ATOM 971 OE1 GLU A 65 -9.587 6.547 -11.977 1.00 0.00 O ATOM 972 OE2 GLU A 65 -8.280 6.878 -13.702 1.00 0.00 O ATOM 0 H GLU A 65 -4.845 5.717 -12.037 1.00 0.00 H new ATOM 0 HA GLU A 65 -5.032 6.695 -9.425 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.473 6.870 -10.011 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -6.401 7.562 -11.213 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -6.594 5.454 -12.553 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.729 4.833 -11.372 1.00 0.00 H new ATOM 979 N ALA A 66 -6.138 3.627 -9.770 1.00 0.00 N ATOM 980 CA ALA A 66 -6.555 2.450 -9.021 1.00 0.00 C ATOM 981 C ALA A 66 -5.351 1.583 -8.682 1.00 0.00 C ATOM 982 O ALA A 66 -5.287 0.972 -7.617 1.00 0.00 O ATOM 983 CB ALA A 66 -7.577 1.652 -9.816 1.00 0.00 C ATOM 0 H ALA A 66 -5.976 3.461 -10.763 1.00 0.00 H new ATOM 0 HA ALA A 66 -7.019 2.777 -8.090 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -7.879 0.775 -9.243 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.450 2.274 -10.015 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.135 1.334 -10.760 1.00 0.00 H new ATOM 989 N LYS A 67 -4.390 1.559 -9.592 1.00 0.00 N ATOM 990 CA LYS A 67 -3.185 0.760 -9.421 1.00 0.00 C ATOM 991 C LYS A 67 -2.399 1.191 -8.183 1.00 0.00 C ATOM 992 O LYS A 67 -1.920 0.349 -7.422 1.00 0.00 O ATOM 993 CB LYS A 67 -2.313 0.866 -10.672 1.00 0.00 C ATOM 994 CG LYS A 67 -0.957 0.203 -10.534 1.00 0.00 C ATOM 995 CD LYS A 67 -0.157 0.312 -11.818 1.00 0.00 C ATOM 996 CE LYS A 67 1.265 -0.166 -11.613 1.00 0.00 C ATOM 997 NZ LYS A 67 2.030 -0.219 -12.884 1.00 0.00 N ATOM 0 H LYS A 67 -4.421 2.088 -10.464 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.482 -0.279 -9.276 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.843 0.416 -11.511 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.169 1.919 -10.914 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.404 0.668 -9.718 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.088 -0.847 -10.273 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.634 -0.279 -12.599 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.151 1.347 -12.160 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.772 0.499 -10.914 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.251 -1.157 -11.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.040 -0.352 -12.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 1.688 -1.013 -13.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.898 0.671 -13.406 1.00 0.00 H new ATOM 1011 N GLU A 68 -2.303 2.498 -7.961 1.00 0.00 N ATOM 1012 CA GLU A 68 -1.551 3.028 -6.826 1.00 0.00 C ATOM 1013 C GLU A 68 -2.360 2.905 -5.532 1.00 0.00 C ATOM 1014 O GLU A 68 -1.994 3.460 -4.501 1.00 0.00 O ATOM 1015 CB GLU A 68 -1.162 4.487 -7.069 1.00 0.00 C ATOM 1016 CG GLU A 68 -0.376 4.714 -8.355 1.00 0.00 C ATOM 1017 CD GLU A 68 1.018 4.126 -8.328 1.00 0.00 C ATOM 1018 OE1 GLU A 68 1.159 2.910 -8.568 1.00 0.00 O ATOM 1019 OE2 GLU A 68 1.980 4.888 -8.108 1.00 0.00 O ATOM 0 H GLU A 68 -2.735 3.210 -8.550 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.640 2.438 -6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.067 5.094 -7.097 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.568 4.839 -6.226 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.928 4.280 -9.189 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.305 5.785 -8.543 1.00 0.00 H new ATOM 1026 N LYS A 69 -3.478 2.201 -5.604 1.00 0.00 N ATOM 1027 CA LYS A 69 -4.233 1.838 -4.416 1.00 0.00 C ATOM 1028 C LYS A 69 -3.874 0.408 -4.042 1.00 0.00 C ATOM 1029 O LYS A 69 -3.579 0.094 -2.891 1.00 0.00 O ATOM 1030 CB LYS A 69 -5.741 1.930 -4.682 1.00 0.00 C ATOM 1031 CG LYS A 69 -6.200 3.272 -5.233 1.00 0.00 C ATOM 1032 CD LYS A 69 -6.197 4.356 -4.171 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.600 5.704 -4.750 1.00 0.00 C ATOM 1034 NZ LYS A 69 -7.913 5.654 -5.446 1.00 0.00 N ATOM 0 H LYS A 69 -3.884 1.868 -6.478 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.985 2.524 -3.606 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.022 1.146 -5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.275 1.731 -3.753 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.548 3.568 -6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -7.204 3.170 -5.644 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.883 4.083 -3.369 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.204 4.431 -3.729 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.645 6.441 -3.949 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.834 6.039 -5.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.380 6.581 -5.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.766 5.417 -6.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.513 4.929 -5.003 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.876 -0.442 -5.060 1.00 0.00 N ATOM 1049 CA ILE A 70 -3.580 -1.861 -4.914 1.00 0.00 C ATOM 1050 C ILE A 70 -2.130 -2.086 -4.529 1.00 0.00 C ATOM 1051 O ILE A 70 -1.834 -2.712 -3.514 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.817 -2.596 -6.241 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -5.205 -2.282 -6.790 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.632 -4.094 -6.057 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -5.310 -2.513 -8.277 1.00 0.00 C ATOM 0 H ILE A 70 -4.085 -0.164 -6.019 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.238 -2.242 -4.133 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.082 -2.247 -6.966 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.942 -2.900 -6.278 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.452 -1.243 -6.570 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.803 -4.601 -7.007 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.617 -4.296 -5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.343 -4.460 -5.317 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.319 -2.273 -8.612 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.594 -1.875 -8.796 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.092 -3.558 -8.499 1.00 0.00 H new ATOM 1067 N LEU A 71 -1.238 -1.542 -5.347 1.00 0.00 N ATOM 1068 CA LEU A 71 0.167 -1.809 -5.279 1.00 0.00 C ATOM 1069 C LEU A 71 0.765 -1.286 -3.969 1.00 0.00 C ATOM 1070 O LEU A 71 1.853 -1.689 -3.555 1.00 0.00 O ATOM 1071 CB LEU A 71 0.790 -1.149 -6.504 1.00 0.00 C ATOM 1072 CG LEU A 71 2.288 -1.168 -6.540 1.00 0.00 C ATOM 1073 CD1 LEU A 71 2.801 -2.588 -6.751 1.00 0.00 C ATOM 1074 CD2 LEU A 71 2.817 -0.223 -7.607 1.00 0.00 C ATOM 0 H LEU A 71 -1.492 -0.889 -6.089 1.00 0.00 H new ATOM 0 HA LEU A 71 0.370 -2.880 -5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.414 -1.647 -7.397 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.453 -0.113 -6.551 1.00 0.00 H new ATOM 0 HG LEU A 71 2.660 -0.817 -5.577 1.00 0.00 H new ATOM 0 HD11 LEU A 71 3.891 -2.581 -6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.459 -3.223 -5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.420 -2.976 -7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.907 -0.255 -7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.439 -0.528 -8.583 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.485 0.792 -7.391 1.00 0.00 H new ATOM 1086 N VAL A 72 0.025 -0.410 -3.315 1.00 0.00 N ATOM 1087 CA VAL A 72 0.408 0.115 -2.016 1.00 0.00 C ATOM 1088 C VAL A 72 -0.163 -0.750 -0.909 1.00 0.00 C ATOM 1089 O VAL A 72 0.562 -1.223 -0.032 1.00 0.00 O ATOM 1090 CB VAL A 72 -0.123 1.544 -1.847 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.258 2.125 -0.494 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.385 2.412 -2.969 1.00 0.00 C ATOM 0 H VAL A 72 -0.858 -0.042 -3.668 1.00 0.00 H new ATOM 0 HA VAL A 72 1.496 0.115 -1.956 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.212 1.513 -1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.135 3.138 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.161 1.506 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.344 2.148 -0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.005 3.426 -2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.475 2.428 -2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.043 2.011 -3.923 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.470 -0.970 -0.978 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.189 -1.711 0.053 1.00 0.00 C ATOM 1104 C ALA A 73 -1.730 -3.165 0.136 1.00 0.00 C ATOM 1105 O ALA A 73 -1.980 -3.839 1.134 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.687 -1.640 -0.193 1.00 0.00 C ATOM 0 H ALA A 73 -2.059 -0.643 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 73 -1.963 -1.243 1.011 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.210 -2.197 0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.010 -0.599 -0.173 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.917 -2.073 -1.167 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.088 -3.652 -0.916 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.518 -4.991 -0.897 1.00 0.00 C ATOM 1114 C VAL A 74 0.842 -4.988 -0.207 1.00 0.00 C ATOM 1115 O VAL A 74 1.148 -5.874 0.587 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.388 -5.583 -2.314 1.00 0.00 C ATOM 1117 CG1 VAL A 74 0.441 -4.686 -3.197 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.208 -6.981 -2.265 1.00 0.00 C ATOM 0 H VAL A 74 -0.949 -3.143 -1.789 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.204 -5.623 -0.333 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.389 -5.653 -2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.518 -5.125 -4.192 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.033 -3.707 -3.268 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.438 -4.576 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.290 -7.377 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.198 -6.939 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.436 -7.630 -1.672 1.00 0.00 H new ATOM 1128 N GLY A 75 1.650 -3.985 -0.514 1.00 0.00 N ATOM 1129 CA GLY A 75 2.958 -3.886 0.090 1.00 0.00 C ATOM 1130 C GLY A 75 2.907 -3.592 1.577 1.00 0.00 C ATOM 1131 O GLY A 75 3.733 -4.093 2.337 1.00 0.00 O ATOM 0 H GLY A 75 1.422 -3.239 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.497 -4.819 -0.071 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.524 -3.100 -0.410 1.00 0.00 H new ATOM 1135 N ASN A 76 1.939 -2.785 2.004 1.00 0.00 N ATOM 1136 CA ASN A 76 1.831 -2.428 3.419 1.00 0.00 C ATOM 1137 C ASN A 76 1.043 -3.483 4.199 1.00 0.00 C ATOM 1138 O ASN A 76 0.255 -3.169 5.092 1.00 0.00 O ATOM 1139 CB ASN A 76 1.228 -1.016 3.602 1.00 0.00 C ATOM 1140 CG ASN A 76 -0.157 -0.832 3.006 1.00 0.00 C ATOM 1141 OD1 ASN A 76 -0.970 -1.754 2.947 1.00 0.00 O ATOM 1142 ND2 ASN A 76 -0.439 0.386 2.565 1.00 0.00 N ATOM 0 H ASN A 76 1.227 -2.370 1.402 1.00 0.00 H new ATOM 0 HA ASN A 76 2.840 -2.404 3.831 1.00 0.00 H new ATOM 0 HB2 ASN A 76 1.182 -0.791 4.668 1.00 0.00 H new ATOM 0 HB3 ASN A 76 1.902 -0.287 3.151 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -1.355 0.583 2.161 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.260 1.126 2.630 1.00 0.00 H new ATOM 1149 N ILE A 77 1.262 -4.742 3.843 1.00 0.00 N ATOM 1150 CA ILE A 77 0.690 -5.861 4.558 1.00 0.00 C ATOM 1151 C ILE A 77 1.723 -6.518 5.467 1.00 0.00 C ATOM 1152 O ILE A 77 2.905 -6.610 5.124 1.00 0.00 O ATOM 1153 CB ILE A 77 0.154 -6.902 3.562 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -1.095 -6.364 2.877 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.137 -8.228 4.245 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.608 -7.279 1.803 1.00 0.00 C ATOM 0 H ILE A 77 1.843 -5.010 3.049 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.127 -5.484 5.174 1.00 0.00 H new ATOM 0 HB ILE A 77 0.923 -7.085 2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.876 -6.212 3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.874 -5.389 2.443 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.514 -8.940 3.511 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.779 -8.617 4.690 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.885 -8.080 5.024 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.499 -6.844 1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.841 -7.411 1.040 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.857 -8.247 2.238 1.00 0.00 H new ATOM 1168 N SER A 78 1.264 -6.979 6.620 1.00 0.00 N ATOM 1169 CA SER A 78 2.110 -7.706 7.540 1.00 0.00 C ATOM 1170 C SER A 78 2.431 -9.073 6.959 1.00 0.00 C ATOM 1171 O SER A 78 1.629 -10.004 7.040 1.00 0.00 O ATOM 1172 CB SER A 78 1.417 -7.858 8.890 1.00 0.00 C ATOM 1173 OG SER A 78 1.193 -6.594 9.492 1.00 0.00 O ATOM 0 H SER A 78 0.302 -6.859 6.938 1.00 0.00 H new ATOM 0 HA SER A 78 3.036 -7.151 7.689 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.467 -8.376 8.759 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.028 -8.475 9.549 1.00 0.00 H new ATOM 0 HG SER A 78 1.051 -6.711 10.455 1.00 0.00 H new ATOM 1179 N GLY A 79 3.607 -9.173 6.376 1.00 0.00 N ATOM 1180 CA GLY A 79 4.015 -10.375 5.696 1.00 0.00 C ATOM 1181 C GLY A 79 4.692 -10.052 4.387 1.00 0.00 C ATOM 1182 O GLY A 79 5.419 -10.875 3.830 1.00 0.00 O ATOM 0 H GLY A 79 4.301 -8.425 6.362 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.695 -10.943 6.331 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.146 -11.007 5.514 1.00 0.00 H new ATOM 1186 N ILE A 80 4.470 -8.834 3.909 1.00 0.00 N ATOM 1187 CA ILE A 80 5.049 -8.395 2.656 1.00 0.00 C ATOM 1188 C ILE A 80 6.300 -7.568 2.895 1.00 0.00 C ATOM 1189 O ILE A 80 6.266 -6.531 3.558 1.00 0.00 O ATOM 1190 CB ILE A 80 4.048 -7.581 1.819 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.781 -8.401 1.558 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.690 -7.147 0.509 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.048 -9.755 0.941 1.00 0.00 C ATOM 0 H ILE A 80 3.891 -8.135 4.375 1.00 0.00 H new ATOM 0 HA ILE A 80 5.313 -9.294 2.099 1.00 0.00 H new ATOM 0 HB ILE A 80 3.767 -6.688 2.377 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.249 -8.539 2.499 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.122 -7.835 0.899 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.972 -6.572 -0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.564 -6.530 0.719 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.995 -8.028 -0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.104 -10.277 0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.553 -9.625 -0.016 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.681 -10.340 1.608 1.00 0.00 H new ATOM 1205 N ALA A 81 7.400 -8.046 2.351 1.00 0.00 N ATOM 1206 CA ALA A 81 8.687 -7.397 2.494 1.00 0.00 C ATOM 1207 C ALA A 81 9.005 -6.559 1.270 1.00 0.00 C ATOM 1208 O ALA A 81 9.789 -5.614 1.337 1.00 0.00 O ATOM 1209 CB ALA A 81 9.758 -8.447 2.694 1.00 0.00 C ATOM 0 H ALA A 81 7.427 -8.900 1.794 1.00 0.00 H new ATOM 0 HA ALA A 81 8.655 -6.736 3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.728 -7.961 2.802 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.539 -9.024 3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.780 -9.113 1.832 1.00 0.00 H new ATOM 1215 N SER A 82 8.411 -6.924 0.146 1.00 0.00 N ATOM 1216 CA SER A 82 8.604 -6.205 -1.101 1.00 0.00 C ATOM 1217 C SER A 82 7.460 -6.509 -2.057 1.00 0.00 C ATOM 1218 O SER A 82 6.762 -7.512 -1.905 1.00 0.00 O ATOM 1219 CB SER A 82 9.933 -6.588 -1.752 1.00 0.00 C ATOM 1220 OG SER A 82 11.039 -6.218 -0.942 1.00 0.00 O ATOM 0 H SER A 82 7.783 -7.725 0.073 1.00 0.00 H new ATOM 0 HA SER A 82 8.621 -5.138 -0.880 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.955 -7.663 -1.929 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.015 -6.103 -2.725 1.00 0.00 H new ATOM 0 HG SER A 82 10.721 -5.715 -0.164 1.00 0.00 H new ATOM 1226 N VAL A 83 7.278 -5.648 -3.038 1.00 0.00 N ATOM 1227 CA VAL A 83 6.217 -5.817 -4.016 1.00 0.00 C ATOM 1228 C VAL A 83 6.778 -5.653 -5.423 1.00 0.00 C ATOM 1229 O VAL A 83 7.625 -4.787 -5.667 1.00 0.00 O ATOM 1230 CB VAL A 83 5.045 -4.825 -3.781 1.00 0.00 C ATOM 1231 CG1 VAL A 83 5.371 -3.437 -4.275 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.770 -5.320 -4.431 1.00 0.00 C ATOM 0 H VAL A 83 7.854 -4.818 -3.181 1.00 0.00 H new ATOM 0 HA VAL A 83 5.816 -6.824 -3.900 1.00 0.00 H new ATOM 0 HB VAL A 83 4.892 -4.771 -2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.524 -2.777 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.247 -3.059 -3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.578 -3.471 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.968 -4.605 -4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.926 -5.425 -5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.497 -6.287 -4.007 1.00 0.00 H new ATOM 1242 N ASP A 84 6.338 -6.505 -6.330 1.00 0.00 N ATOM 1243 CA ASP A 84 6.773 -6.436 -7.711 1.00 0.00 C ATOM 1244 C ASP A 84 5.615 -6.004 -8.583 1.00 0.00 C ATOM 1245 O ASP A 84 4.571 -6.657 -8.613 1.00 0.00 O ATOM 1246 CB ASP A 84 7.304 -7.789 -8.179 1.00 0.00 C ATOM 1247 CG ASP A 84 7.845 -7.751 -9.596 1.00 0.00 C ATOM 1248 OD1 ASP A 84 8.959 -7.232 -9.804 1.00 0.00 O ATOM 1249 OD2 ASP A 84 7.146 -8.221 -10.517 1.00 0.00 O ATOM 0 H ASP A 84 5.677 -7.256 -6.133 1.00 0.00 H new ATOM 0 HA ASP A 84 7.580 -5.708 -7.789 1.00 0.00 H new ATOM 0 HB2 ASP A 84 8.093 -8.118 -7.503 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.505 -8.528 -8.120 1.00 0.00 H new ATOM 1254 N ASP A 85 5.788 -4.896 -9.269 1.00 0.00 N ATOM 1255 CA ASP A 85 4.740 -4.376 -10.124 1.00 0.00 C ATOM 1256 C ASP A 85 4.839 -4.961 -11.520 1.00 0.00 C ATOM 1257 O ASP A 85 5.867 -4.837 -12.192 1.00 0.00 O ATOM 1258 CB ASP A 85 4.794 -2.850 -10.202 1.00 0.00 C ATOM 1259 CG ASP A 85 3.898 -2.305 -11.302 1.00 0.00 C ATOM 1260 OD1 ASP A 85 2.758 -2.793 -11.448 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.339 -1.398 -12.044 1.00 0.00 O ATOM 0 H ASP A 85 6.641 -4.338 -9.253 1.00 0.00 H new ATOM 0 HA ASP A 85 3.787 -4.669 -9.683 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.491 -2.427 -9.244 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.821 -2.532 -10.380 1.00 0.00 H new ATOM 1266 N GLN A 86 3.772 -5.614 -11.935 1.00 0.00 N ATOM 1267 CA GLN A 86 3.635 -6.098 -13.294 1.00 0.00 C ATOM 1268 C GLN A 86 2.240 -5.777 -13.812 1.00 0.00 C ATOM 1269 O GLN A 86 1.664 -6.522 -14.608 1.00 0.00 O ATOM 1270 CB GLN A 86 3.917 -7.603 -13.372 1.00 0.00 C ATOM 1271 CG GLN A 86 5.398 -7.939 -13.307 1.00 0.00 C ATOM 1272 CD GLN A 86 5.688 -9.389 -13.626 1.00 0.00 C ATOM 1273 OE1 GLN A 86 5.858 -9.759 -14.789 1.00 0.00 O ATOM 1274 NE2 GLN A 86 5.789 -10.210 -12.598 1.00 0.00 N ATOM 0 H GLN A 86 2.973 -5.825 -11.337 1.00 0.00 H new ATOM 0 HA GLN A 86 4.369 -5.595 -13.923 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.401 -8.106 -12.554 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.502 -7.996 -14.300 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.941 -7.303 -14.006 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.774 -7.710 -12.310 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.640 -9.862 -11.651 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.016 -11.193 -12.751 1.00 0.00 H new ATOM 1283 N VAL A 87 1.697 -4.661 -13.341 1.00 0.00 N ATOM 1284 CA VAL A 87 0.395 -4.196 -13.790 1.00 0.00 C ATOM 1285 C VAL A 87 0.561 -3.174 -14.904 1.00 0.00 C ATOM 1286 O VAL A 87 1.032 -2.057 -14.670 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.415 -3.554 -12.645 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.812 -3.188 -13.117 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.483 -4.482 -11.448 1.00 0.00 C ATOM 0 H VAL A 87 2.142 -4.061 -12.646 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.150 -5.068 -14.152 1.00 0.00 H new ATOM 0 HB VAL A 87 0.095 -2.640 -12.339 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.367 -2.737 -12.295 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.743 -2.478 -13.941 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.329 -4.086 -13.454 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.059 -4.009 -10.653 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.965 -5.416 -11.738 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.526 -4.690 -11.091 1.00 0.00 H new ATOM 1299 N LYS A 88 0.179 -3.555 -16.111 1.00 0.00 N ATOM 1300 CA LYS A 88 0.295 -2.671 -17.257 1.00 0.00 C ATOM 1301 C LYS A 88 -0.782 -1.600 -17.203 1.00 0.00 C ATOM 1302 O LYS A 88 -1.964 -1.897 -17.004 1.00 0.00 O ATOM 1303 CB LYS A 88 0.175 -3.452 -18.563 1.00 0.00 C ATOM 1304 CG LYS A 88 1.052 -4.685 -18.616 1.00 0.00 C ATOM 1305 CD LYS A 88 0.789 -5.493 -19.873 1.00 0.00 C ATOM 1306 CE LYS A 88 1.524 -6.820 -19.848 1.00 0.00 C ATOM 1307 NZ LYS A 88 3.002 -6.644 -19.875 1.00 0.00 N ATOM 0 H LYS A 88 -0.215 -4.472 -16.322 1.00 0.00 H new ATOM 0 HA LYS A 88 1.277 -2.200 -17.222 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.864 -3.749 -18.704 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.435 -2.796 -19.394 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.101 -4.390 -18.583 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.867 -5.304 -17.738 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.282 -5.671 -19.974 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.101 -4.920 -20.746 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.242 -7.373 -18.952 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.215 -7.421 -20.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.462 -7.576 -19.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.271 -6.095 -20.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.307 -6.138 -19.019 1.00 0.00 H new ATOM 1321 N THR A 89 -0.367 -0.362 -17.363 1.00 0.00 N ATOM 1322 CA THR A 89 -1.292 0.750 -17.390 1.00 0.00 C ATOM 1323 C THR A 89 -1.473 1.268 -18.812 1.00 0.00 C ATOM 1324 O THR A 89 -0.504 1.609 -19.496 1.00 0.00 O ATOM 1325 CB THR A 89 -0.820 1.882 -16.461 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.611 1.981 -16.500 1.00 0.00 O ATOM 1327 CG2 THR A 89 -1.279 1.631 -15.032 1.00 0.00 C ATOM 0 H THR A 89 0.612 -0.099 -17.477 1.00 0.00 H new ATOM 0 HA THR A 89 -2.256 0.392 -17.028 1.00 0.00 H new ATOM 0 HB THR A 89 -1.258 2.818 -16.808 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.937 2.343 -15.650 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.935 2.443 -14.391 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.368 1.582 -15.003 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.864 0.688 -14.677 1.00 0.00 H new ATOM 1335 N ALA A 90 -2.723 1.308 -19.253 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.047 1.714 -20.614 1.00 0.00 C ATOM 1337 C ALA A 90 -3.082 3.231 -20.736 1.00 0.00 C ATOM 1338 O ALA A 90 -3.007 3.781 -21.835 1.00 0.00 O ATOM 1339 CB ALA A 90 -4.381 1.116 -21.034 1.00 0.00 C ATOM 0 H ALA A 90 -3.533 1.063 -18.684 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.268 1.341 -21.279 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.614 1.426 -22.053 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.322 0.028 -20.990 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.164 1.465 -20.361 1.00 0.00 H new ATOM 1345 N THR A 91 -3.197 3.901 -19.602 1.00 0.00 N ATOM 1346 CA THR A 91 -3.246 5.351 -19.574 1.00 0.00 C ATOM 1347 C THR A 91 -1.959 5.924 -18.983 1.00 0.00 C ATOM 1348 O THR A 91 -1.368 5.335 -18.074 1.00 0.00 O ATOM 1349 CB THR A 91 -4.447 5.841 -18.746 1.00 0.00 C ATOM 1350 OG1 THR A 91 -4.449 5.197 -17.465 1.00 0.00 O ATOM 1351 CG2 THR A 91 -5.758 5.557 -19.466 1.00 0.00 C ATOM 0 H THR A 91 -3.258 3.460 -18.684 1.00 0.00 H new ATOM 0 HA THR A 91 -3.355 5.698 -20.602 1.00 0.00 H new ATOM 0 HB THR A 91 -4.354 6.919 -18.613 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.545 4.879 -17.257 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.591 5.913 -18.859 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.764 6.070 -20.427 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.859 4.484 -19.627 1.00 0.00 H new ATOM 1359 N PRO A 92 -1.506 7.081 -19.493 1.00 0.00 N ATOM 1360 CA PRO A 92 -0.317 7.769 -18.979 1.00 0.00 C ATOM 1361 C PRO A 92 -0.612 8.536 -17.690 1.00 0.00 C ATOM 1362 O PRO A 92 -0.167 9.672 -17.509 1.00 0.00 O ATOM 1363 CB PRO A 92 0.039 8.732 -20.112 1.00 0.00 C ATOM 1364 CG PRO A 92 -1.263 9.041 -20.767 1.00 0.00 C ATOM 1365 CD PRO A 92 -2.113 7.805 -20.627 1.00 0.00 C ATOM 0 HA PRO A 92 0.486 7.079 -18.720 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.514 9.635 -19.730 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.738 8.277 -20.814 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.742 9.898 -20.293 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.119 9.296 -21.817 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.155 8.057 -20.428 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.099 7.205 -21.537 1.00 0.00 H new ATOM 1373 N ALA A 93 -1.367 7.900 -16.804 1.00 0.00 N ATOM 1374 CA ALA A 93 -1.762 8.505 -15.541 1.00 0.00 C ATOM 1375 C ALA A 93 -0.551 8.734 -14.646 1.00 0.00 C ATOM 1376 O ALA A 93 0.475 8.065 -14.783 1.00 0.00 O ATOM 1377 CB ALA A 93 -2.787 7.625 -14.844 1.00 0.00 C ATOM 0 H ALA A 93 -1.721 6.953 -16.941 1.00 0.00 H new ATOM 0 HA ALA A 93 -2.213 9.476 -15.746 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.078 8.084 -13.899 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.665 7.516 -15.480 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.353 6.643 -14.652 1.00 0.00 H new ATOM 1383 N THR A 94 -0.685 9.675 -13.725 1.00 0.00 N ATOM 1384 CA THR A 94 0.418 10.082 -12.869 1.00 0.00 C ATOM 1385 C THR A 94 0.708 9.026 -11.802 1.00 0.00 C ATOM 1386 O THR A 94 -0.198 8.573 -11.102 1.00 0.00 O ATOM 1387 CB THR A 94 0.101 11.427 -12.188 1.00 0.00 C ATOM 1388 OG1 THR A 94 -0.445 12.340 -13.153 1.00 0.00 O ATOM 1389 CG2 THR A 94 1.349 12.035 -11.566 1.00 0.00 C ATOM 0 H THR A 94 -1.556 10.176 -13.550 1.00 0.00 H new ATOM 0 HA THR A 94 1.301 10.193 -13.498 1.00 0.00 H new ATOM 0 HB THR A 94 -0.625 11.245 -11.396 1.00 0.00 H new ATOM 0 HG1 THR A 94 -0.647 13.194 -12.717 1.00 0.00 H new ATOM 0 HG21 THR A 94 1.095 12.983 -11.093 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.752 11.353 -10.818 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.096 12.205 -12.341 1.00 0.00 H new ATOM 1397 N ALA A 95 1.970 8.635 -11.694 1.00 0.00 N ATOM 1398 CA ALA A 95 2.390 7.656 -10.701 1.00 0.00 C ATOM 1399 C ALA A 95 2.546 8.317 -9.336 1.00 0.00 C ATOM 1400 O ALA A 95 2.603 9.545 -9.238 1.00 0.00 O ATOM 1401 CB ALA A 95 3.692 7.000 -11.132 1.00 0.00 C ATOM 0 H ALA A 95 2.725 8.983 -12.285 1.00 0.00 H new ATOM 0 HA ALA A 95 1.624 6.885 -10.621 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.997 6.270 -10.382 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.548 6.499 -12.089 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.466 7.760 -11.234 1.00 0.00 H new ATOM 1407 N SER A 96 2.605 7.515 -8.287 1.00 0.00 N ATOM 1408 CA SER A 96 2.695 8.043 -6.938 1.00 0.00 C ATOM 1409 C SER A 96 3.967 7.570 -6.236 1.00 0.00 C ATOM 1410 O SER A 96 4.467 6.473 -6.492 1.00 0.00 O ATOM 1411 CB SER A 96 1.472 7.602 -6.139 1.00 0.00 C ATOM 1412 OG SER A 96 0.276 7.829 -6.874 1.00 0.00 O ATOM 0 H SER A 96 2.592 6.497 -8.344 1.00 0.00 H new ATOM 0 HA SER A 96 2.730 9.131 -6.999 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.556 6.544 -5.892 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.433 8.147 -5.196 1.00 0.00 H new ATOM 0 HG SER A 96 0.022 8.773 -6.802 1.00 0.00 H new ATOM 1418 N GLN A 97 4.486 8.417 -5.362 1.00 0.00 N ATOM 1419 CA GLN A 97 5.623 8.069 -4.517 1.00 0.00 C ATOM 1420 C GLN A 97 5.144 7.210 -3.350 1.00 0.00 C ATOM 1421 O GLN A 97 4.010 7.346 -2.905 1.00 0.00 O ATOM 1422 CB GLN A 97 6.305 9.351 -4.015 1.00 0.00 C ATOM 1423 CG GLN A 97 7.210 9.162 -2.804 1.00 0.00 C ATOM 1424 CD GLN A 97 7.845 10.460 -2.334 1.00 0.00 C ATOM 1425 OE1 GLN A 97 8.932 10.461 -1.758 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.177 11.576 -2.584 1.00 0.00 N ATOM 0 H GLN A 97 4.134 9.363 -5.216 1.00 0.00 H new ATOM 0 HA GLN A 97 6.351 7.497 -5.091 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.894 9.775 -4.828 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.535 10.081 -3.765 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.631 8.730 -1.988 1.00 0.00 H new ATOM 0 HG3 GLN A 97 7.995 8.448 -3.051 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.278 11.536 -3.064 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.562 12.476 -2.296 1.00 0.00 H new ATOM 1435 N PHE A 98 5.988 6.314 -2.870 1.00 0.00 N ATOM 1436 CA PHE A 98 5.608 5.438 -1.771 1.00 0.00 C ATOM 1437 C PHE A 98 6.480 5.702 -0.552 1.00 0.00 C ATOM 1438 O PHE A 98 7.696 5.503 -0.589 1.00 0.00 O ATOM 1439 CB PHE A 98 5.709 3.972 -2.196 1.00 0.00 C ATOM 1440 CG PHE A 98 4.904 3.653 -3.427 1.00 0.00 C ATOM 1441 CD1 PHE A 98 3.581 4.052 -3.528 1.00 0.00 C ATOM 1442 CD2 PHE A 98 5.467 2.949 -4.479 1.00 0.00 C ATOM 1443 CE1 PHE A 98 2.838 3.754 -4.653 1.00 0.00 C ATOM 1444 CE2 PHE A 98 4.728 2.648 -5.604 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.421 3.076 -5.705 1.00 0.00 C ATOM 0 H PHE A 98 6.936 6.173 -3.220 1.00 0.00 H new ATOM 0 HA PHE A 98 4.572 5.649 -1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 98 6.755 3.725 -2.380 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.372 3.339 -1.375 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.126 4.602 -2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.498 2.632 -4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.801 4.051 -4.710 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.173 2.077 -6.406 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.855 2.881 -6.604 1.00 0.00 H new ATOM 1455 N TYR A 99 5.857 6.163 0.524 1.00 0.00 N ATOM 1456 CA TYR A 99 6.579 6.469 1.753 1.00 0.00 C ATOM 1457 C TYR A 99 6.227 5.475 2.848 1.00 0.00 C ATOM 1458 O TYR A 99 5.056 5.216 3.105 1.00 0.00 O ATOM 1459 CB TYR A 99 6.257 7.887 2.227 1.00 0.00 C ATOM 1460 CG TYR A 99 6.930 8.260 3.535 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.276 8.614 3.575 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.219 8.257 4.729 1.00 0.00 C ATOM 1463 CE1 TYR A 99 8.890 8.953 4.766 1.00 0.00 C ATOM 1464 CE2 TYR A 99 6.829 8.592 5.924 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.164 8.945 5.933 1.00 0.00 C ATOM 1466 OH TYR A 99 8.777 9.260 7.125 1.00 0.00 O ATOM 0 H TYR A 99 4.852 6.334 0.571 1.00 0.00 H new ATOM 0 HA TYR A 99 7.646 6.397 1.540 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.561 8.596 1.457 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.178 7.986 2.343 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.850 8.624 2.660 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.173 7.989 4.724 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.936 9.223 4.780 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.265 8.578 6.845 1.00 0.00 H new ATOM 0 HH TYR A 99 8.098 9.367 7.824 1.00 0.00 H new ATOM 1476 N THR A 100 7.246 4.922 3.483 1.00 0.00 N ATOM 1477 CA THR A 100 7.049 4.047 4.625 1.00 0.00 C ATOM 1478 C THR A 100 7.146 4.848 5.905 1.00 0.00 C ATOM 1479 O THR A 100 8.186 5.449 6.180 1.00 0.00 O ATOM 1480 CB THR A 100 8.109 2.931 4.671 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.375 2.440 3.350 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.652 1.782 5.564 1.00 0.00 C ATOM 0 H THR A 100 8.223 5.065 3.225 1.00 0.00 H new ATOM 0 HA THR A 100 6.062 3.595 4.526 1.00 0.00 H new ATOM 0 HB THR A 100 9.023 3.354 5.087 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.052 1.732 3.394 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.418 1.007 5.580 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.488 2.151 6.576 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.723 1.366 5.175 1.00 0.00 H new ATOM 1490 N VAL A 101 6.076 4.883 6.678 1.00 0.00 N ATOM 1491 CA VAL A 101 6.134 5.550 7.954 1.00 0.00 C ATOM 1492 C VAL A 101 6.965 4.685 8.903 1.00 0.00 C ATOM 1493 O VAL A 101 6.769 3.471 8.990 1.00 0.00 O ATOM 1494 CB VAL A 101 4.731 5.860 8.549 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.751 6.329 7.487 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.158 4.711 9.339 1.00 0.00 C ATOM 0 H VAL A 101 5.175 4.464 6.446 1.00 0.00 H new ATOM 0 HA VAL A 101 6.603 6.524 7.816 1.00 0.00 H new ATOM 0 HB VAL A 101 4.886 6.680 9.250 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.785 6.534 7.948 1.00 0.00 H new ATOM 0 HG12 VAL A 101 4.129 7.238 7.019 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.635 5.553 6.731 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.179 4.989 9.728 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.057 3.839 8.692 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.823 4.472 10.169 1.00 0.00 H new ATOM 1506 N LYS A 102 7.927 5.298 9.564 1.00 0.00 N ATOM 1507 CA LYS A 102 8.925 4.545 10.319 1.00 0.00 C ATOM 1508 C LYS A 102 8.612 4.479 11.809 1.00 0.00 C ATOM 1509 O LYS A 102 8.439 3.392 12.357 1.00 0.00 O ATOM 1510 CB LYS A 102 10.319 5.137 10.105 1.00 0.00 C ATOM 1511 CG LYS A 102 10.872 4.917 8.704 1.00 0.00 C ATOM 1512 CD LYS A 102 11.057 3.437 8.413 1.00 0.00 C ATOM 1513 CE LYS A 102 11.612 3.200 7.018 1.00 0.00 C ATOM 1514 NZ LYS A 102 11.768 1.749 6.726 1.00 0.00 N ATOM 0 H LYS A 102 8.044 6.311 9.598 1.00 0.00 H new ATOM 0 HA LYS A 102 8.898 3.524 9.938 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.284 6.207 10.308 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.005 4.698 10.829 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.194 5.353 7.970 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.827 5.433 8.602 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.732 3.003 9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.101 2.924 8.515 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.947 3.650 6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.578 3.696 6.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.149 1.627 5.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.422 1.325 7.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.842 1.280 6.793 1.00 0.00 H new ATOM 1528 N SER A 103 8.543 5.629 12.460 1.00 0.00 N ATOM 1529 CA SER A 103 8.365 5.680 13.903 1.00 0.00 C ATOM 1530 C SER A 103 7.929 7.076 14.330 1.00 0.00 C ATOM 1531 O SER A 103 8.614 8.063 14.052 1.00 0.00 O ATOM 1532 CB SER A 103 9.667 5.293 14.611 1.00 0.00 C ATOM 1533 OG SER A 103 9.501 5.255 16.020 1.00 0.00 O ATOM 0 H SER A 103 8.608 6.542 12.011 1.00 0.00 H new ATOM 0 HA SER A 103 7.589 4.969 14.185 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.999 4.317 14.256 1.00 0.00 H new ATOM 0 HB3 SER A 103 10.448 6.008 14.355 1.00 0.00 H new ATOM 0 HG SER A 103 10.349 5.003 16.443 1.00 0.00 H new ATOM 1539 N GLY A 104 6.786 7.154 15.000 1.00 0.00 N ATOM 1540 CA GLY A 104 6.250 8.438 15.413 1.00 0.00 C ATOM 1541 C GLY A 104 5.721 9.231 14.238 1.00 0.00 C ATOM 1542 O GLY A 104 5.419 10.419 14.359 1.00 0.00 O ATOM 0 H GLY A 104 6.219 6.349 15.266 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.449 8.282 16.136 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.028 9.011 15.918 1.00 0.00 H new ATOM 1546 N ASP A 105 5.615 8.568 13.095 1.00 0.00 N ATOM 1547 CA ASP A 105 5.158 9.198 11.877 1.00 0.00 C ATOM 1548 C ASP A 105 3.667 9.455 11.942 1.00 0.00 C ATOM 1549 O ASP A 105 2.868 8.537 12.125 1.00 0.00 O ATOM 1550 CB ASP A 105 5.484 8.314 10.677 1.00 0.00 C ATOM 1551 CG ASP A 105 6.953 8.348 10.296 1.00 0.00 C ATOM 1552 OD1 ASP A 105 7.774 7.730 11.002 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.302 9.009 9.299 1.00 0.00 O ATOM 0 H ASP A 105 5.845 7.580 12.992 1.00 0.00 H new ATOM 0 HA ASP A 105 5.672 10.153 11.765 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.196 7.287 10.901 1.00 0.00 H new ATOM 0 HB3 ASP A 105 4.886 8.634 9.824 1.00 0.00 H new ATOM 1558 N THR A 106 3.312 10.712 11.807 1.00 0.00 N ATOM 1559 CA THR A 106 1.926 11.132 11.787 1.00 0.00 C ATOM 1560 C THR A 106 1.615 11.695 10.411 1.00 0.00 C ATOM 1561 O THR A 106 2.538 12.101 9.707 1.00 0.00 O ATOM 1562 CB THR A 106 1.628 12.185 12.875 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.518 13.300 12.741 1.00 0.00 O ATOM 1564 CG2 THR A 106 1.769 11.584 14.266 1.00 0.00 C ATOM 0 H THR A 106 3.979 11.477 11.707 1.00 0.00 H new ATOM 0 HA THR A 106 1.294 10.269 11.998 1.00 0.00 H new ATOM 0 HB THR A 106 0.600 12.524 12.744 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.319 13.963 13.435 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.554 12.346 15.015 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.068 10.757 14.378 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.787 11.218 14.403 1.00 0.00 H new ATOM 1572 N LEU A 107 0.355 11.724 10.009 1.00 0.00 N ATOM 1573 CA LEU A 107 0.028 12.063 8.628 1.00 0.00 C ATOM 1574 C LEU A 107 0.565 13.442 8.249 1.00 0.00 C ATOM 1575 O LEU A 107 1.096 13.622 7.155 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.480 11.997 8.379 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.888 12.090 6.906 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -1.433 10.856 6.143 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -3.388 12.266 6.768 1.00 0.00 C ATOM 0 H LEU A 107 -0.448 11.521 10.605 1.00 0.00 H new ATOM 0 HA LEU A 107 0.513 11.321 7.994 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.862 11.063 8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.961 12.807 8.927 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.398 12.965 6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.733 10.943 5.099 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.348 10.771 6.203 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.891 9.969 6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.651 12.329 5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.897 11.414 7.219 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.695 13.181 7.274 1.00 0.00 H new ATOM 1591 N SER A 108 0.459 14.403 9.162 1.00 0.00 N ATOM 1592 CA SER A 108 0.944 15.753 8.896 1.00 0.00 C ATOM 1593 C SER A 108 2.470 15.820 9.002 1.00 0.00 C ATOM 1594 O SER A 108 3.103 16.729 8.471 1.00 0.00 O ATOM 1595 CB SER A 108 0.303 16.757 9.855 1.00 0.00 C ATOM 1596 OG SER A 108 -1.108 16.603 9.890 1.00 0.00 O ATOM 0 H SER A 108 0.045 14.274 10.085 1.00 0.00 H new ATOM 0 HA SER A 108 0.660 16.014 7.877 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.712 16.620 10.856 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.553 17.771 9.545 1.00 0.00 H new ATOM 0 HG SER A 108 -1.493 17.256 10.512 1.00 0.00 H new ATOM 1602 N ALA A 109 3.066 14.854 9.685 1.00 0.00 N ATOM 1603 CA ALA A 109 4.516 14.801 9.796 1.00 0.00 C ATOM 1604 C ALA A 109 5.121 14.185 8.547 1.00 0.00 C ATOM 1605 O ALA A 109 6.153 14.640 8.054 1.00 0.00 O ATOM 1606 CB ALA A 109 4.939 14.016 11.025 1.00 0.00 C ATOM 0 H ALA A 109 2.573 14.102 10.167 1.00 0.00 H new ATOM 0 HA ALA A 109 4.884 15.822 9.899 1.00 0.00 H new ATOM 0 HB1 ALA A 109 6.027 13.992 11.084 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.537 14.494 11.918 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.556 12.998 10.956 1.00 0.00 H new ATOM 1612 N ILE A 110 4.462 13.157 8.028 1.00 0.00 N ATOM 1613 CA ILE A 110 4.952 12.462 6.861 1.00 0.00 C ATOM 1614 C ILE A 110 4.606 13.229 5.581 1.00 0.00 C ATOM 1615 O ILE A 110 5.282 13.088 4.563 1.00 0.00 O ATOM 1616 CB ILE A 110 4.423 11.015 6.806 1.00 0.00 C ATOM 1617 CG1 ILE A 110 2.995 10.959 6.311 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.514 10.362 8.167 1.00 0.00 C ATOM 1619 CD1 ILE A 110 2.891 10.454 4.892 1.00 0.00 C ATOM 0 H ILE A 110 3.587 12.791 8.402 1.00 0.00 H new ATOM 0 HA ILE A 110 6.038 12.410 6.936 1.00 0.00 H new ATOM 0 HB ILE A 110 5.050 10.470 6.100 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.412 10.312 6.967 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.554 11.954 6.372 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.136 9.341 8.107 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.554 10.345 8.494 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.918 10.928 8.883 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.844 10.434 4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.449 11.115 4.229 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.305 9.447 4.833 1.00 0.00 H new ATOM 1631 N SER A 111 3.559 14.049 5.633 1.00 0.00 N ATOM 1632 CA SER A 111 3.246 14.944 4.527 1.00 0.00 C ATOM 1633 C SER A 111 4.296 16.043 4.449 1.00 0.00 C ATOM 1634 O SER A 111 4.805 16.363 3.374 1.00 0.00 O ATOM 1635 CB SER A 111 1.852 15.544 4.700 1.00 0.00 C ATOM 1636 OG SER A 111 1.737 16.215 5.939 1.00 0.00 O ATOM 0 H SER A 111 2.918 14.111 6.424 1.00 0.00 H new ATOM 0 HA SER A 111 3.255 14.377 3.596 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.649 16.240 3.886 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.103 14.755 4.639 1.00 0.00 H new ATOM 0 HG SER A 111 0.991 16.849 5.900 1.00 0.00 H new ATOM 1642 N LYS A 112 4.628 16.606 5.604 1.00 0.00 N ATOM 1643 CA LYS A 112 5.710 17.567 5.717 1.00 0.00 C ATOM 1644 C LYS A 112 7.039 16.930 5.311 1.00 0.00 C ATOM 1645 O LYS A 112 7.974 17.617 4.896 1.00 0.00 O ATOM 1646 CB LYS A 112 5.772 18.070 7.155 1.00 0.00 C ATOM 1647 CG LYS A 112 6.735 19.216 7.366 1.00 0.00 C ATOM 1648 CD LYS A 112 6.633 19.745 8.781 1.00 0.00 C ATOM 1649 CE LYS A 112 7.713 20.771 9.073 1.00 0.00 C ATOM 1650 NZ LYS A 112 7.664 21.231 10.485 1.00 0.00 N ATOM 0 H LYS A 112 4.154 16.408 6.485 1.00 0.00 H new ATOM 0 HA LYS A 112 5.526 18.406 5.045 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.775 18.386 7.462 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.059 17.244 7.806 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.754 18.883 7.169 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.519 20.015 6.657 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.652 20.196 8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.716 18.918 9.486 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.692 20.339 8.864 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.593 21.626 8.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.416 21.931 10.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.739 21.665 10.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.803 20.419 11.120 1.00 0.00 H new ATOM 1664 N GLN A 113 7.100 15.610 5.425 1.00 0.00 N ATOM 1665 CA GLN A 113 8.260 14.839 5.036 1.00 0.00 C ATOM 1666 C GLN A 113 8.395 14.784 3.518 1.00 0.00 C ATOM 1667 O GLN A 113 9.413 15.184 2.951 1.00 0.00 O ATOM 1668 CB GLN A 113 8.090 13.434 5.588 1.00 0.00 C ATOM 1669 CG GLN A 113 9.097 12.433 5.082 1.00 0.00 C ATOM 1670 CD GLN A 113 10.373 12.412 5.896 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.329 13.128 5.603 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.397 11.580 6.921 1.00 0.00 N ATOM 0 H GLN A 113 6.336 15.045 5.794 1.00 0.00 H new ATOM 0 HA GLN A 113 9.161 15.306 5.432 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.154 13.475 6.675 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.089 13.079 5.340 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.650 11.439 5.093 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.339 12.662 4.044 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.582 11.004 7.129 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.231 11.514 7.505 1.00 0.00 H new ATOM 1681 N VAL A 114 7.355 14.280 2.869 1.00 0.00 N ATOM 1682 CA VAL A 114 7.396 14.008 1.439 1.00 0.00 C ATOM 1683 C VAL A 114 7.084 15.250 0.611 1.00 0.00 C ATOM 1684 O VAL A 114 7.806 15.582 -0.327 1.00 0.00 O ATOM 1685 CB VAL A 114 6.418 12.872 1.075 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.792 11.617 1.830 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.985 13.251 1.398 1.00 0.00 C ATOM 0 H VAL A 114 6.466 14.050 3.314 1.00 0.00 H new ATOM 0 HA VAL A 114 8.413 13.697 1.201 1.00 0.00 H new ATOM 0 HB VAL A 114 6.489 12.695 0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.099 10.816 1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.806 11.320 1.563 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.741 11.808 2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.322 12.429 1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.895 13.457 2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.708 14.140 0.832 1.00 0.00 H new ATOM 1697 N TYR A 115 6.018 15.934 0.967 1.00 0.00 N ATOM 1698 CA TYR A 115 5.585 17.109 0.231 1.00 0.00 C ATOM 1699 C TYR A 115 6.370 18.332 0.666 1.00 0.00 C ATOM 1700 O TYR A 115 6.768 19.156 -0.156 1.00 0.00 O ATOM 1701 CB TYR A 115 4.096 17.369 0.439 1.00 0.00 C ATOM 1702 CG TYR A 115 3.183 16.419 -0.294 1.00 0.00 C ATOM 1703 CD1 TYR A 115 3.043 16.476 -1.673 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.476 15.448 0.396 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.223 15.587 -2.339 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.654 14.561 -0.262 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.475 14.708 -1.656 1.00 0.00 C ATOM 1708 OH TYR A 115 0.721 13.744 -2.290 1.00 0.00 O ATOM 0 H TYR A 115 5.430 15.697 1.766 1.00 0.00 H new ATOM 0 HA TYR A 115 5.767 16.918 -0.827 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.877 17.313 1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.871 18.387 0.120 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.582 17.226 -2.233 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.571 15.386 1.470 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.184 15.600 -3.418 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.156 13.768 0.277 1.00 0.00 H new ATOM 0 HH TYR A 115 0.987 13.688 -3.232 1.00 0.00 H new ATOM 1718 N GLY A 116 6.585 18.433 1.965 1.00 0.00 N ATOM 1719 CA GLY A 116 7.243 19.593 2.527 1.00 0.00 C ATOM 1720 C GLY A 116 6.267 20.445 3.306 1.00 0.00 C ATOM 1721 O GLY A 116 6.658 21.315 4.082 1.00 0.00 O ATOM 0 H GLY A 116 6.313 17.726 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.055 19.274 3.181 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.690 20.184 1.728 1.00 0.00 H new ATOM 1725 N ASN A 117 4.986 20.182 3.096 1.00 0.00 N ATOM 1726 CA ASN A 117 3.925 20.903 3.782 1.00 0.00 C ATOM 1727 C ASN A 117 3.029 19.931 4.538 1.00 0.00 C ATOM 1728 O ASN A 117 2.466 19.006 3.952 1.00 0.00 O ATOM 1729 CB ASN A 117 3.099 21.714 2.779 1.00 0.00 C ATOM 1730 CG ASN A 117 1.893 22.388 3.410 1.00 0.00 C ATOM 1731 OD1 ASN A 117 1.894 22.713 4.599 1.00 0.00 O ATOM 1732 ND2 ASN A 117 0.857 22.614 2.618 1.00 0.00 N ATOM 0 H ASN A 117 4.654 19.467 2.449 1.00 0.00 H new ATOM 0 HA ASN A 117 4.377 21.590 4.498 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.735 22.473 2.323 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.763 21.056 1.978 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.023 23.071 2.987 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.892 22.331 1.639 1.00 0.00 H new ATOM 1739 N ALA A 118 2.909 20.154 5.840 1.00 0.00 N ATOM 1740 CA ALA A 118 2.127 19.284 6.709 1.00 0.00 C ATOM 1741 C ALA A 118 0.641 19.364 6.394 1.00 0.00 C ATOM 1742 O ALA A 118 -0.094 18.399 6.598 1.00 0.00 O ATOM 1743 CB ALA A 118 2.372 19.641 8.167 1.00 0.00 C ATOM 0 H ALA A 118 3.348 20.939 6.322 1.00 0.00 H new ATOM 0 HA ALA A 118 2.451 18.259 6.529 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.782 18.984 8.806 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.430 19.519 8.399 1.00 0.00 H new ATOM 0 HB3 ALA A 118 2.079 20.676 8.342 1.00 0.00 H new ATOM 1749 N ASN A 119 0.206 20.504 5.871 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.212 20.730 5.590 1.00 0.00 C ATOM 1751 C ASN A 119 -1.662 19.956 4.354 1.00 0.00 C ATOM 1752 O ASN A 119 -2.841 19.964 3.999 1.00 0.00 O ATOM 1753 CB ASN A 119 -1.509 22.221 5.406 1.00 0.00 C ATOM 1754 CG ASN A 119 -1.319 23.027 6.680 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -0.458 22.723 7.506 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -2.132 24.054 6.855 1.00 0.00 N ATOM 0 H ASN A 119 0.813 21.288 5.632 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.772 20.366 6.451 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.858 22.622 4.629 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.534 22.341 5.057 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -2.058 24.625 7.697 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.833 24.275 6.148 1.00 0.00 H new ATOM 1763 N LEU A 120 -0.722 19.285 3.706 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.029 18.432 2.569 1.00 0.00 C ATOM 1765 C LEU A 120 -1.298 17.011 3.023 1.00 0.00 C ATOM 1766 O LEU A 120 -1.226 16.067 2.239 1.00 0.00 O ATOM 1767 CB LEU A 120 0.112 18.447 1.580 1.00 0.00 C ATOM 1768 CG LEU A 120 0.320 19.792 0.895 1.00 0.00 C ATOM 1769 CD1 LEU A 120 1.435 19.699 -0.110 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -0.965 20.254 0.227 1.00 0.00 C ATOM 0 H LEU A 120 0.268 19.316 3.951 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.925 18.819 2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.031 18.168 2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.070 17.688 0.819 1.00 0.00 H new ATOM 0 HG LEU A 120 0.596 20.528 1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.572 20.667 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.357 19.411 0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.185 18.952 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.798 21.216 -0.257 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.271 19.521 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -1.749 20.357 0.978 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.606 16.875 4.298 1.00 0.00 N ATOM 1783 CA TYR A 121 -1.858 15.572 4.884 1.00 0.00 C ATOM 1784 C TYR A 121 -3.082 14.922 4.238 1.00 0.00 C ATOM 1785 O TYR A 121 -3.115 13.709 4.024 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.053 15.698 6.405 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.231 16.563 6.813 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.115 17.946 6.860 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.455 15.997 7.146 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.185 18.738 7.224 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.530 16.783 7.510 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.388 18.155 7.547 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.456 18.943 7.907 1.00 0.00 O ATOM 0 H TYR A 121 -1.688 17.654 4.951 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.993 14.935 4.698 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.185 14.702 6.826 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.145 16.111 6.843 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.173 18.409 6.608 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.568 14.923 7.120 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.078 19.812 7.255 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.476 16.327 7.764 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.230 18.375 8.103 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.073 15.745 3.900 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.319 15.251 3.321 1.00 0.00 C ATOM 1805 C ASN A 122 -5.077 14.677 1.930 1.00 0.00 C ATOM 1806 O ASN A 122 -5.796 13.785 1.486 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.380 16.360 3.252 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.022 17.481 2.288 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -4.857 17.863 2.151 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -7.023 18.003 1.601 1.00 0.00 N ATOM 0 H ASN A 122 -4.036 16.758 4.018 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.691 14.459 3.971 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.332 15.923 2.952 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.522 16.779 4.248 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.846 18.749 0.929 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -7.973 17.660 1.743 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.050 15.188 1.259 1.00 0.00 N ATOM 1818 CA LYS A 123 -3.668 14.699 -0.060 1.00 0.00 C ATOM 1819 C LYS A 123 -3.311 13.231 0.018 1.00 0.00 C ATOM 1820 O LYS A 123 -3.713 12.428 -0.825 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.463 15.485 -0.587 1.00 0.00 C ATOM 1822 CG LYS A 123 -2.718 16.971 -0.742 1.00 0.00 C ATOM 1823 CD LYS A 123 -3.720 17.229 -1.845 1.00 0.00 C ATOM 1824 CE LYS A 123 -3.120 16.961 -3.215 1.00 0.00 C ATOM 1825 NZ LYS A 123 -4.166 16.870 -4.262 1.00 0.00 N ATOM 0 H LYS A 123 -3.464 15.946 1.610 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.510 14.834 -0.738 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.622 15.340 0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.168 15.074 -1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.090 17.381 0.197 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -1.783 17.484 -0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.595 16.595 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.063 18.262 -1.792 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.420 17.757 -3.468 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -2.550 16.032 -3.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -4.043 15.988 -4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.105 16.875 -3.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.084 17.683 -4.906 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.562 12.898 1.045 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.124 11.540 1.270 1.00 0.00 C ATOM 1841 C ILE A 124 -3.290 10.679 1.729 1.00 0.00 C ATOM 1842 O ILE A 124 -3.473 9.561 1.253 1.00 0.00 O ATOM 1843 CB ILE A 124 -1.003 11.510 2.321 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.127 12.440 1.884 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.491 10.093 2.522 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.234 12.576 2.899 1.00 0.00 C ATOM 0 H ILE A 124 -2.239 13.562 1.748 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.739 11.140 0.332 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.399 11.856 3.276 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.548 12.070 0.949 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.287 13.427 1.678 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.302 10.095 3.270 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.308 9.456 2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.099 9.710 1.579 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.998 13.252 2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.828 12.976 3.828 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.677 11.598 3.088 1.00 0.00 H new ATOM 1858 N PHE A 125 -4.088 11.224 2.635 1.00 0.00 N ATOM 1859 CA PHE A 125 -5.250 10.523 3.158 1.00 0.00 C ATOM 1860 C PHE A 125 -6.184 10.079 2.030 1.00 0.00 C ATOM 1861 O PHE A 125 -6.524 8.900 1.928 1.00 0.00 O ATOM 1862 CB PHE A 125 -6.003 11.419 4.140 1.00 0.00 C ATOM 1863 CG PHE A 125 -7.281 10.814 4.638 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -7.260 9.679 5.430 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.501 11.387 4.320 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -8.433 9.123 5.895 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.679 10.837 4.784 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.649 9.689 5.546 1.00 0.00 C ATOM 0 H PHE A 125 -3.950 12.156 3.025 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.901 9.631 3.678 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.357 11.637 4.991 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.224 12.370 3.656 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.315 9.224 5.687 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.531 12.273 3.703 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -8.404 8.249 6.529 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.623 11.306 4.550 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.572 9.231 5.871 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.572 11.022 1.173 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.506 10.738 0.082 1.00 0.00 C ATOM 1880 C GLU A 126 -6.878 9.826 -0.964 1.00 0.00 C ATOM 1881 O GLU A 126 -7.572 9.133 -1.710 1.00 0.00 O ATOM 1882 CB GLU A 126 -7.949 12.031 -0.596 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.643 13.001 0.330 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.559 13.946 -0.419 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -9.079 15.000 -0.888 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.769 13.651 -0.537 1.00 0.00 O ATOM 0 H GLU A 126 -6.254 11.990 1.212 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.368 10.236 0.520 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.077 12.519 -1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.620 11.786 -1.419 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.221 12.446 1.069 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.896 13.577 0.877 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.564 9.841 -1.021 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.835 9.024 -1.973 1.00 0.00 C ATOM 1895 C ALA A 127 -4.737 7.587 -1.489 1.00 0.00 C ATOM 1896 O ALA A 127 -4.616 6.658 -2.284 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.446 9.591 -2.197 1.00 0.00 C ATOM 0 H ALA A 127 -4.974 10.413 -0.417 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.380 9.034 -2.917 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.910 8.968 -2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.526 10.606 -2.587 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.903 9.607 -1.252 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.808 7.424 -0.180 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.666 6.135 0.458 1.00 0.00 C ATOM 1905 C ASN A 128 -6.024 5.543 0.800 1.00 0.00 C ATOM 1906 O ASN A 128 -6.135 4.642 1.622 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.817 6.305 1.713 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.338 6.314 1.400 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.682 5.277 1.403 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.804 7.487 1.113 1.00 0.00 N ATOM 0 H ASN A 128 -4.967 8.192 0.473 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.176 5.442 -0.226 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.088 7.236 2.210 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.035 5.496 2.410 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.812 7.553 0.883 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.383 8.327 1.121 1.00 0.00 H new ATOM 1917 N LYS A 129 -7.055 6.053 0.157 1.00 0.00 N ATOM 1918 CA LYS A 129 -8.410 5.580 0.392 1.00 0.00 C ATOM 1919 C LYS A 129 -8.654 4.281 -0.369 1.00 0.00 C ATOM 1920 O LYS A 129 -8.198 4.127 -1.499 1.00 0.00 O ATOM 1921 CB LYS A 129 -9.432 6.623 -0.068 1.00 0.00 C ATOM 1922 CG LYS A 129 -9.266 7.993 0.572 1.00 0.00 C ATOM 1923 CD LYS A 129 -9.648 8.004 2.041 1.00 0.00 C ATOM 1924 CE LYS A 129 -11.129 7.712 2.229 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.528 7.699 3.661 1.00 0.00 N ATOM 0 H LYS A 129 -6.983 6.798 -0.536 1.00 0.00 H new ATOM 0 HA LYS A 129 -8.526 5.408 1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.361 6.730 -1.150 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.434 6.253 0.150 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.230 8.315 0.468 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -9.880 8.717 0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.058 7.262 2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.409 8.975 2.474 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.715 8.463 1.699 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.366 6.747 1.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.508 8.035 3.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.458 6.730 4.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.897 8.323 4.203 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.372 3.324 0.233 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.825 3.370 1.614 1.00 0.00 C ATOM 1941 C PRO A 130 -8.936 2.536 2.539 1.00 0.00 C ATOM 1942 O PRO A 130 -9.302 2.253 3.680 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.225 2.749 1.516 1.00 0.00 C ATOM 1944 CG PRO A 130 -11.264 2.020 0.199 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.886 2.123 -0.406 1.00 0.00 C ATOM 0 HA PRO A 130 -9.805 4.376 2.033 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.408 2.066 2.346 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.997 3.518 1.560 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -11.544 0.977 0.344 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.009 2.461 -0.463 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.275 1.248 -0.184 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.922 2.220 -1.491 1.00 0.00 H new ATOM 1953 N MET A 131 -7.770 2.137 2.032 1.00 0.00 N ATOM 1954 CA MET A 131 -6.837 1.309 2.799 1.00 0.00 C ATOM 1955 C MET A 131 -6.285 2.055 4.011 1.00 0.00 C ATOM 1956 O MET A 131 -5.902 1.441 5.010 1.00 0.00 O ATOM 1957 CB MET A 131 -5.713 0.761 1.910 1.00 0.00 C ATOM 1958 CG MET A 131 -5.295 1.674 0.767 1.00 0.00 C ATOM 1959 SD MET A 131 -3.520 1.934 0.730 1.00 0.00 S ATOM 1960 CE MET A 131 -3.358 2.830 2.262 1.00 0.00 C ATOM 0 H MET A 131 -7.448 2.373 1.093 1.00 0.00 H new ATOM 0 HA MET A 131 -7.397 0.454 3.178 1.00 0.00 H new ATOM 0 HB2 MET A 131 -4.841 0.562 2.533 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.032 -0.194 1.494 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.618 1.241 -0.180 1.00 0.00 H new ATOM 0 HG3 MET A 131 -5.800 2.635 0.867 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.346 3.225 2.347 1.00 0.00 H new ATOM 0 HE2 MET A 131 -4.072 3.654 2.279 1.00 0.00 H new ATOM 0 HE3 MET A 131 -3.557 2.160 3.098 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.256 3.373 3.928 1.00 0.00 N ATOM 1971 CA LEU A 132 -5.949 4.198 5.078 1.00 0.00 C ATOM 1972 C LEU A 132 -7.240 4.751 5.656 1.00 0.00 C ATOM 1973 O LEU A 132 -8.016 5.415 4.968 1.00 0.00 O ATOM 1974 CB LEU A 132 -4.986 5.323 4.701 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.655 6.308 5.823 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.406 5.570 7.127 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.438 7.135 5.450 1.00 0.00 C ATOM 0 H LEU A 132 -6.442 3.895 3.072 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.454 3.590 5.835 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.057 4.878 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.413 5.879 3.867 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.507 6.974 5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.172 6.288 7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.298 5.008 7.403 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.569 4.883 7.002 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.211 7.833 6.256 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.585 6.476 5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.643 7.691 4.535 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.460 4.459 6.926 1.00 0.00 N ATOM 1990 CA LYS A 133 -8.729 4.727 7.577 1.00 0.00 C ATOM 1991 C LYS A 133 -8.843 6.179 8.012 1.00 0.00 C ATOM 1992 O LYS A 133 -9.877 6.818 7.820 1.00 0.00 O ATOM 1993 CB LYS A 133 -8.902 3.810 8.778 1.00 0.00 C ATOM 1994 CG LYS A 133 -8.889 2.335 8.416 1.00 0.00 C ATOM 1995 CD LYS A 133 -7.469 1.806 8.257 1.00 0.00 C ATOM 1996 CE LYS A 133 -7.441 0.344 7.852 1.00 0.00 C ATOM 1997 NZ LYS A 133 -6.050 -0.134 7.623 1.00 0.00 N ATOM 0 H LYS A 133 -6.763 4.029 7.535 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.520 4.533 6.853 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.105 4.008 9.495 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.843 4.047 9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.405 1.766 9.189 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -9.440 2.183 7.488 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -6.945 2.398 7.507 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -6.930 1.931 9.196 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -7.910 -0.259 8.630 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.028 0.206 6.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -6.047 -1.171 7.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -5.682 0.277 6.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -5.447 0.158 8.419 1.00 0.00 H new ATOM 2011 N SER A 134 -7.781 6.692 8.605 1.00 0.00 N ATOM 2012 CA SER A 134 -7.756 8.059 9.080 1.00 0.00 C ATOM 2013 C SER A 134 -6.327 8.536 9.198 1.00 0.00 C ATOM 2014 O SER A 134 -5.394 7.730 9.208 1.00 0.00 O ATOM 2015 CB SER A 134 -8.451 8.175 10.436 1.00 0.00 C ATOM 2016 OG SER A 134 -7.662 7.616 11.469 1.00 0.00 O ATOM 0 H SER A 134 -6.917 6.175 8.769 1.00 0.00 H new ATOM 0 HA SER A 134 -8.290 8.682 8.362 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.651 9.224 10.656 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.415 7.668 10.397 1.00 0.00 H new ATOM 0 HG SER A 134 -8.158 7.649 12.314 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.147 9.849 9.283 1.00 0.00 N ATOM 2023 CA PRO A 135 -4.840 10.462 9.499 1.00 0.00 C ATOM 2024 C PRO A 135 -4.139 9.911 10.738 1.00 0.00 C ATOM 2025 O PRO A 135 -2.911 9.872 10.804 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.174 11.943 9.694 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.482 12.132 9.007 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.217 10.848 9.152 1.00 0.00 C ATOM 0 HA PRO A 135 -4.156 10.267 8.673 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -5.242 12.197 10.752 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.404 12.582 9.262 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.042 12.953 9.455 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -6.337 12.381 7.956 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -7.868 10.855 10.026 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -7.848 10.648 8.286 1.00 0.00 H new ATOM 2036 N ASP A 136 -4.926 9.466 11.711 1.00 0.00 N ATOM 2037 CA ASP A 136 -4.373 8.995 12.977 1.00 0.00 C ATOM 2038 C ASP A 136 -4.188 7.478 12.977 1.00 0.00 C ATOM 2039 O ASP A 136 -3.391 6.945 13.749 1.00 0.00 O ATOM 2040 CB ASP A 136 -5.280 9.409 14.139 1.00 0.00 C ATOM 2041 CG ASP A 136 -4.687 9.075 15.493 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -3.871 9.872 16.002 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -5.044 8.023 16.064 1.00 0.00 O ATOM 0 H ASP A 136 -5.943 9.421 11.649 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.393 9.456 13.102 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.467 10.481 14.084 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -6.244 8.911 14.037 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.898 6.791 12.086 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.915 5.331 12.067 1.00 0.00 C ATOM 2050 C LYS A 137 -3.624 4.725 11.535 1.00 0.00 C ATOM 2051 O LYS A 137 -3.457 3.506 11.568 1.00 0.00 O ATOM 2052 CB LYS A 137 -6.083 4.832 11.232 1.00 0.00 C ATOM 2053 CG LYS A 137 -7.368 4.673 12.019 1.00 0.00 C ATOM 2054 CD LYS A 137 -7.269 3.562 13.053 1.00 0.00 C ATOM 2055 CE LYS A 137 -8.598 3.337 13.758 1.00 0.00 C ATOM 2056 NZ LYS A 137 -9.652 2.855 12.822 1.00 0.00 N ATOM 0 H LYS A 137 -5.472 7.225 11.364 1.00 0.00 H new ATOM 0 HA LYS A 137 -5.022 5.011 13.103 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.254 5.527 10.410 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.818 3.872 10.788 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.606 5.612 12.518 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.188 4.459 11.334 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.953 2.639 12.568 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.504 3.814 13.788 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.465 2.610 14.559 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.924 4.268 14.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.453 2.475 13.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.979 3.646 12.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.261 2.107 12.214 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.723 5.554 11.033 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.440 5.063 10.561 1.00 0.00 C ATOM 2072 C ILE A 138 -0.609 4.507 11.711 1.00 0.00 C ATOM 2073 O ILE A 138 -0.913 4.732 12.887 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.643 6.158 9.856 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.497 7.359 10.772 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.319 6.549 8.551 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.264 8.478 10.133 1.00 0.00 C ATOM 0 H ILE A 138 -2.855 6.561 10.943 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.652 4.266 9.848 1.00 0.00 H new ATOM 0 HB ILE A 138 0.351 5.779 9.619 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.486 7.715 11.060 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.011 7.054 11.687 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.739 7.331 8.061 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.380 5.678 7.898 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.323 6.919 8.758 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.339 9.312 10.831 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.264 8.134 9.869 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.256 8.804 9.233 1.00 0.00 H new ATOM 2089 N TYR A 139 0.444 3.792 11.363 1.00 0.00 N ATOM 2090 CA TYR A 139 1.306 3.153 12.342 1.00 0.00 C ATOM 2091 C TYR A 139 2.604 2.715 11.682 1.00 0.00 C ATOM 2092 O TYR A 139 2.619 2.404 10.491 1.00 0.00 O ATOM 2093 CB TYR A 139 0.599 1.950 12.996 1.00 0.00 C ATOM 2094 CG TYR A 139 -0.059 1.000 12.014 1.00 0.00 C ATOM 2095 CD1 TYR A 139 0.696 0.112 11.256 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -1.437 0.991 11.848 1.00 0.00 C ATOM 2097 CE1 TYR A 139 0.096 -0.749 10.361 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -2.044 0.130 10.954 1.00 0.00 C ATOM 2099 CZ TYR A 139 -1.275 -0.738 10.213 1.00 0.00 C ATOM 2100 OH TYR A 139 -1.879 -1.594 9.320 1.00 0.00 O ATOM 0 H TYR A 139 0.727 3.637 10.395 1.00 0.00 H new ATOM 0 HA TYR A 139 1.534 3.875 13.127 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.326 1.395 13.588 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.158 2.321 13.687 1.00 0.00 H new ATOM 0 HD1 TYR A 139 1.770 0.096 11.370 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.046 1.669 12.428 1.00 0.00 H new ATOM 0 HE1 TYR A 139 0.698 -1.430 9.778 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.118 0.138 10.837 1.00 0.00 H new ATOM 0 HH TYR A 139 -2.849 -1.457 9.341 1.00 0.00 H new ATOM 2110 N PRO A 140 3.709 2.714 12.454 1.00 0.00 N ATOM 2111 CA PRO A 140 5.043 2.329 11.975 1.00 0.00 C ATOM 2112 C PRO A 140 5.031 1.095 11.092 1.00 0.00 C ATOM 2113 O PRO A 140 4.645 0.004 11.519 1.00 0.00 O ATOM 2114 CB PRO A 140 5.793 2.053 13.272 1.00 0.00 C ATOM 2115 CG PRO A 140 5.203 3.025 14.226 1.00 0.00 C ATOM 2116 CD PRO A 140 3.743 3.099 13.878 1.00 0.00 C ATOM 0 HA PRO A 140 5.490 3.100 11.348 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.651 1.025 13.607 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.866 2.205 13.156 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.344 2.698 15.256 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.678 4.002 14.134 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.149 2.421 14.491 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.344 4.101 14.033 1.00 0.00 H new ATOM 2124 N GLY A 141 5.461 1.287 9.857 1.00 0.00 N ATOM 2125 CA GLY A 141 5.492 0.213 8.905 1.00 0.00 C ATOM 2126 C GLY A 141 4.408 0.329 7.854 1.00 0.00 C ATOM 2127 O GLY A 141 4.158 -0.619 7.112 1.00 0.00 O ATOM 0 H GLY A 141 5.792 2.183 9.498 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.466 0.195 8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.382 -0.736 9.431 1.00 0.00 H new ATOM 2131 N GLN A 142 3.752 1.481 7.776 1.00 0.00 N ATOM 2132 CA GLN A 142 2.747 1.679 6.747 1.00 0.00 C ATOM 2133 C GLN A 142 3.306 2.472 5.592 1.00 0.00 C ATOM 2134 O GLN A 142 3.777 3.595 5.762 1.00 0.00 O ATOM 2135 CB GLN A 142 1.501 2.379 7.284 1.00 0.00 C ATOM 2136 CG GLN A 142 0.404 1.420 7.702 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.923 2.116 7.921 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -1.232 2.557 9.023 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.715 2.227 6.866 1.00 0.00 N ATOM 0 H GLN A 142 3.895 2.275 8.400 1.00 0.00 H new ATOM 0 HA GLN A 142 2.458 0.686 6.402 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.780 2.995 8.139 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.113 3.052 6.519 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.286 0.652 6.937 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.700 0.912 8.620 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.422 1.847 5.966 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.618 2.693 6.953 1.00 0.00 H new ATOM 2148 N VAL A 143 3.274 1.873 4.420 1.00 0.00 N ATOM 2149 CA VAL A 143 3.588 2.592 3.210 1.00 0.00 C ATOM 2150 C VAL A 143 2.342 3.265 2.697 1.00 0.00 C ATOM 2151 O VAL A 143 1.294 2.634 2.557 1.00 0.00 O ATOM 2152 CB VAL A 143 4.197 1.694 2.120 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.135 2.369 0.754 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.631 1.386 2.475 1.00 0.00 C ATOM 0 H VAL A 143 3.034 0.891 4.283 1.00 0.00 H new ATOM 0 HA VAL A 143 4.347 3.335 3.456 1.00 0.00 H new ATOM 0 HB VAL A 143 3.620 0.771 2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.573 1.711 0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.096 2.574 0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.692 3.305 0.785 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.068 0.749 1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.197 2.315 2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.666 0.871 3.435 1.00 0.00 H new ATOM 2164 N LEU A 144 2.456 4.548 2.453 1.00 0.00 N ATOM 2165 CA LEU A 144 1.326 5.335 2.018 1.00 0.00 C ATOM 2166 C LEU A 144 1.573 5.913 0.635 1.00 0.00 C ATOM 2167 O LEU A 144 2.701 6.280 0.292 1.00 0.00 O ATOM 2168 CB LEU A 144 1.049 6.454 3.019 1.00 0.00 C ATOM 2169 CG LEU A 144 0.810 5.994 4.459 1.00 0.00 C ATOM 2170 CD1 LEU A 144 0.611 7.192 5.371 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.391 5.059 4.534 1.00 0.00 C ATOM 0 H LEU A 144 3.325 5.073 2.549 1.00 0.00 H new ATOM 0 HA LEU A 144 0.453 4.685 1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.892 7.145 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.175 7.013 2.683 1.00 0.00 H new ATOM 0 HG LEU A 144 1.690 5.445 4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.442 6.848 6.392 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.500 7.822 5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.252 7.766 5.034 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.543 4.744 5.566 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.280 5.580 4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.210 4.183 3.910 1.00 0.00 H new ATOM 2183 N ARG A 145 0.511 5.965 -0.150 1.00 0.00 N ATOM 2184 CA ARG A 145 0.558 6.516 -1.492 1.00 0.00 C ATOM 2185 C ARG A 145 0.741 8.030 -1.447 1.00 0.00 C ATOM 2186 O ARG A 145 -0.093 8.749 -0.899 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.730 6.178 -2.242 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.804 6.796 -3.626 1.00 0.00 C ATOM 2189 CD ARG A 145 -2.164 6.582 -4.261 1.00 0.00 C ATOM 2190 NE ARG A 145 -2.284 7.277 -5.540 1.00 0.00 N ATOM 2191 CZ ARG A 145 -3.387 7.906 -5.946 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -4.451 7.969 -5.151 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -3.425 8.476 -7.140 1.00 0.00 N ATOM 0 H ARG A 145 -0.410 5.625 0.127 1.00 0.00 H new ATOM 0 HA ARG A 145 1.408 6.075 -2.013 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.816 5.095 -2.331 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.583 6.518 -1.655 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.597 7.864 -3.560 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.033 6.361 -4.261 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.331 5.515 -4.411 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.941 6.934 -3.582 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.474 7.281 -6.160 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -4.424 7.535 -4.228 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -5.294 8.451 -5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.609 8.434 -7.751 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.270 8.957 -7.449 1.00 0.00 H new ATOM 2207 N ILE A 146 1.836 8.497 -2.019 1.00 0.00 N ATOM 2208 CA ILE A 146 2.117 9.922 -2.107 1.00 0.00 C ATOM 2209 C ILE A 146 2.024 10.378 -3.562 1.00 0.00 C ATOM 2210 O ILE A 146 3.012 10.347 -4.293 1.00 0.00 O ATOM 2211 CB ILE A 146 3.530 10.258 -1.581 1.00 0.00 C ATOM 2212 CG1 ILE A 146 3.798 9.585 -0.229 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.706 11.764 -1.477 1.00 0.00 C ATOM 2214 CD1 ILE A 146 2.833 9.979 0.866 1.00 0.00 C ATOM 0 H ILE A 146 2.554 7.904 -2.435 1.00 0.00 H new ATOM 0 HA ILE A 146 1.380 10.439 -1.492 1.00 0.00 H new ATOM 0 HB ILE A 146 4.258 9.868 -2.292 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.758 8.504 -0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.811 9.830 0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.706 11.989 -1.105 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.575 12.214 -2.461 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.964 12.171 -0.790 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.095 9.458 1.787 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.889 11.055 1.030 1.00 0.00 H new ATOM 0 HD13 ILE A 146 1.819 9.709 0.572 1.00 0.00 H new ATOM 2226 N PRO A 147 0.840 10.804 -4.011 1.00 0.00 N ATOM 2227 CA PRO A 147 0.629 11.201 -5.399 1.00 0.00 C ATOM 2228 C PRO A 147 1.184 12.587 -5.680 1.00 0.00 C ATOM 2229 O PRO A 147 1.691 13.261 -4.779 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.892 11.195 -5.528 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.374 11.558 -4.167 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.381 10.967 -3.199 1.00 0.00 C ATOM 0 HA PRO A 147 1.133 10.542 -6.106 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.231 11.912 -6.275 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.262 10.217 -5.834 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.434 12.640 -4.051 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -2.374 11.162 -3.989 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.211 11.625 -2.347 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.728 10.014 -2.801 1.00 0.00 H new ATOM 2240 N GLU A 148 1.099 13.004 -6.932 1.00 0.00 N ATOM 2241 CA GLU A 148 1.506 14.343 -7.304 1.00 0.00 C ATOM 2242 C GLU A 148 0.571 15.346 -6.643 1.00 0.00 C ATOM 2243 O GLU A 148 -0.647 15.162 -6.657 1.00 0.00 O ATOM 2244 CB GLU A 148 1.486 14.505 -8.823 1.00 0.00 C ATOM 2245 CG GLU A 148 2.040 15.838 -9.299 1.00 0.00 C ATOM 2246 CD GLU A 148 2.103 15.950 -10.807 1.00 0.00 C ATOM 2247 OE1 GLU A 148 2.985 15.319 -11.422 1.00 0.00 O ATOM 2248 OE2 GLU A 148 1.253 16.656 -11.388 1.00 0.00 O ATOM 0 H GLU A 148 0.753 12.435 -7.704 1.00 0.00 H new ATOM 0 HA GLU A 148 2.526 14.522 -6.964 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.064 13.699 -9.274 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.461 14.399 -9.178 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.420 16.644 -8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.040 15.977 -8.888 1.00 0.00 H new ATOM 2255 N GLU A 149 1.145 16.371 -6.033 1.00 0.00 N ATOM 2256 CA GLU A 149 0.372 17.394 -5.338 1.00 0.00 C ATOM 2257 C GLU A 149 -0.434 18.262 -6.311 1.00 0.00 C ATOM 2258 O GLU A 149 -0.103 19.423 -6.555 1.00 0.00 O ATOM 2259 CB GLU A 149 1.279 18.277 -4.460 1.00 0.00 C ATOM 2260 CG GLU A 149 2.553 18.775 -5.139 1.00 0.00 C ATOM 2261 CD GLU A 149 3.686 17.763 -5.107 1.00 0.00 C ATOM 2262 OE1 GLU A 149 3.740 16.885 -5.998 1.00 0.00 O ATOM 2263 OE2 GLU A 149 4.527 17.842 -4.191 1.00 0.00 O ATOM 0 H GLU A 149 2.154 16.519 -6.004 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.335 16.872 -4.693 1.00 0.00 H new ATOM 0 HB2 GLU A 149 0.704 19.140 -4.124 1.00 0.00 H new ATOM 0 HB3 GLU A 149 1.557 17.713 -3.570 1.00 0.00 H new ATOM 0 HG2 GLU A 149 2.329 19.027 -6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.881 19.693 -4.652 1.00 0.00 H new ATOM 2270 N LEU A 150 -1.497 17.689 -6.856 1.00 0.00 N ATOM 2271 CA LEU A 150 -2.412 18.428 -7.711 1.00 0.00 C ATOM 2272 C LEU A 150 -3.130 19.492 -6.896 1.00 0.00 C ATOM 2273 O LEU A 150 -3.623 19.205 -5.802 1.00 0.00 O ATOM 2274 CB LEU A 150 -3.433 17.484 -8.347 1.00 0.00 C ATOM 2275 CG LEU A 150 -2.837 16.332 -9.158 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -3.943 15.467 -9.733 1.00 0.00 C ATOM 2277 CD2 LEU A 150 -1.946 16.861 -10.270 1.00 0.00 C ATOM 0 H LEU A 150 -1.747 16.710 -6.720 1.00 0.00 H new ATOM 0 HA LEU A 150 -1.839 18.906 -8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -4.059 17.066 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -4.086 18.066 -8.998 1.00 0.00 H new ATOM 0 HG LEU A 150 -2.226 15.723 -8.492 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -3.505 14.651 -10.308 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -4.544 15.057 -8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -4.576 16.070 -10.384 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.533 16.025 -10.834 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -2.532 17.494 -10.936 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -1.133 17.445 -9.838 1.00 0.00 H new ATOM 2289 N GLU A 151 -3.170 20.712 -7.423 1.00 0.00 N ATOM 2290 CA GLU A 151 -3.782 21.846 -6.732 1.00 0.00 C ATOM 2291 C GLU A 151 -5.250 21.578 -6.402 1.00 0.00 C ATOM 2292 O GLU A 151 -6.134 21.779 -7.235 1.00 0.00 O ATOM 2293 CB GLU A 151 -3.669 23.112 -7.580 1.00 0.00 C ATOM 2294 CG GLU A 151 -2.237 23.540 -7.854 1.00 0.00 C ATOM 2295 CD GLU A 151 -2.163 24.807 -8.679 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -2.301 24.726 -9.917 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -1.966 25.893 -8.097 1.00 0.00 O ATOM 0 H GLU A 151 -2.781 20.944 -8.337 1.00 0.00 H new ATOM 0 HA GLU A 151 -3.242 21.987 -5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.178 22.948 -8.530 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.191 23.925 -7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -1.719 23.695 -6.907 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.714 22.738 -8.376 1.00 0.00 H new ATOM 2304 N HIS A 152 -5.487 21.102 -5.189 1.00 0.00 N ATOM 2305 CA HIS A 152 -6.839 20.849 -4.697 1.00 0.00 C ATOM 2306 C HIS A 152 -6.986 21.342 -3.260 1.00 0.00 C ATOM 2307 O HIS A 152 -8.097 21.512 -2.761 1.00 0.00 O ATOM 2308 CB HIS A 152 -7.179 19.353 -4.766 1.00 0.00 C ATOM 2309 CG HIS A 152 -7.588 18.870 -6.128 1.00 0.00 C ATOM 2310 ND1 HIS A 152 -8.872 18.473 -6.428 1.00 0.00 N ATOM 2311 CD2 HIS A 152 -6.871 18.694 -7.265 1.00 0.00 C ATOM 2312 CE1 HIS A 152 -8.929 18.076 -7.684 1.00 0.00 C ATOM 2313 NE2 HIS A 152 -7.729 18.200 -8.213 1.00 0.00 N ATOM 0 H HIS A 152 -4.752 20.880 -4.517 1.00 0.00 H new ATOM 0 HA HIS A 152 -7.533 21.395 -5.336 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -6.312 18.781 -4.437 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -7.985 19.144 -4.063 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.820 18.904 -7.399 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -9.809 17.711 -8.192 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.479 17.966 -9.174 1.00 0.00 H new ATOM 2322 N HIS A 153 -5.853 21.570 -2.603 1.00 0.00 N ATOM 2323 CA HIS A 153 -5.833 22.053 -1.225 1.00 0.00 C ATOM 2324 C HIS A 153 -4.473 22.682 -0.935 1.00 0.00 C ATOM 2325 O HIS A 153 -3.629 22.087 -0.264 1.00 0.00 O ATOM 2326 CB HIS A 153 -6.109 20.902 -0.245 1.00 0.00 C ATOM 2327 CG HIS A 153 -6.255 21.327 1.191 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -5.410 20.896 2.194 1.00 0.00 N ATOM 2329 CD2 HIS A 153 -7.174 22.120 1.795 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -5.804 21.400 3.348 1.00 0.00 C ATOM 2331 NE2 HIS A 153 -6.869 22.147 3.135 1.00 0.00 N ATOM 0 H HIS A 153 -4.928 21.426 -3.007 1.00 0.00 H new ATOM 0 HA HIS A 153 -6.615 22.801 -1.095 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.020 20.390 -0.554 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -5.297 20.179 -0.316 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -7.993 22.634 1.313 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -5.334 21.229 4.305 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -7.384 22.662 3.849 1.00 0.00 H new ATOM 2340 N HIS A 154 -4.263 23.875 -1.462 1.00 0.00 N ATOM 2341 CA HIS A 154 -2.981 24.552 -1.324 1.00 0.00 C ATOM 2342 C HIS A 154 -3.005 25.491 -0.122 1.00 0.00 C ATOM 2343 O HIS A 154 -4.046 26.064 0.202 1.00 0.00 O ATOM 2344 CB HIS A 154 -2.658 25.335 -2.605 1.00 0.00 C ATOM 2345 CG HIS A 154 -1.274 25.909 -2.628 1.00 0.00 C ATOM 2346 ND1 HIS A 154 -0.988 27.198 -2.243 1.00 0.00 N ATOM 2347 CD2 HIS A 154 -0.092 25.355 -2.985 1.00 0.00 C ATOM 2348 CE1 HIS A 154 0.307 27.413 -2.360 1.00 0.00 C ATOM 2349 NE2 HIS A 154 0.875 26.310 -2.806 1.00 0.00 N ATOM 0 H HIS A 154 -4.962 24.397 -1.990 1.00 0.00 H new ATOM 0 HA HIS A 154 -2.204 23.804 -1.164 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -2.783 24.676 -3.464 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -3.379 26.144 -2.717 1.00 0.00 H new ATOM 0 HD2 HIS A 154 0.061 24.348 -3.344 1.00 0.00 H new ATOM 0 HE1 HIS A 154 0.817 28.337 -2.129 1.00 0.00 H new ATOM 0 HE2 HIS A 154 1.871 26.187 -2.988 1.00 0.00 H new ATOM 2358 N HIS A 155 -1.865 25.634 0.548 1.00 0.00 N ATOM 2359 CA HIS A 155 -1.771 26.524 1.697 1.00 0.00 C ATOM 2360 C HIS A 155 -0.382 27.152 1.788 1.00 0.00 C ATOM 2361 O HIS A 155 -0.239 28.371 1.715 1.00 0.00 O ATOM 2362 CB HIS A 155 -2.092 25.763 2.989 1.00 0.00 C ATOM 2363 CG HIS A 155 -2.324 26.648 4.180 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -3.573 26.876 4.717 1.00 0.00 N ATOM 2365 CD2 HIS A 155 -1.457 27.346 4.954 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -3.464 27.672 5.763 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -2.192 27.970 5.928 1.00 0.00 N ATOM 0 H HIS A 155 -0.999 25.147 0.316 1.00 0.00 H new ATOM 0 HA HIS A 155 -2.501 27.323 1.567 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -2.979 25.151 2.827 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -1.270 25.082 3.210 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -0.386 27.400 4.827 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -4.280 28.020 6.379 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -1.815 28.569 6.662 1.00 0.00 H new ATOM 2376 N HIS A 156 0.640 26.315 1.936 1.00 0.00 N ATOM 2377 CA HIS A 156 2.001 26.807 2.127 1.00 0.00 C ATOM 2378 C HIS A 156 2.583 27.282 0.804 1.00 0.00 C ATOM 2379 O HIS A 156 2.514 26.582 -0.204 1.00 0.00 O ATOM 2380 CB HIS A 156 2.890 25.715 2.740 1.00 0.00 C ATOM 2381 CG HIS A 156 4.253 26.190 3.155 1.00 0.00 C ATOM 2382 ND1 HIS A 156 4.508 26.753 4.388 1.00 0.00 N ATOM 2383 CD2 HIS A 156 5.440 26.173 2.503 1.00 0.00 C ATOM 2384 CE1 HIS A 156 5.788 27.060 4.474 1.00 0.00 C ATOM 2385 NE2 HIS A 156 6.375 26.717 3.345 1.00 0.00 N ATOM 0 H HIS A 156 0.553 25.299 1.928 1.00 0.00 H new ATOM 0 HA HIS A 156 1.968 27.651 2.816 1.00 0.00 H new ATOM 0 HB2 HIS A 156 2.384 25.296 3.609 1.00 0.00 H new ATOM 0 HB3 HIS A 156 3.004 24.907 2.017 1.00 0.00 H new ATOM 0 HD2 HIS A 156 5.617 25.800 1.505 1.00 0.00 H new ATOM 0 HE1 HIS A 156 6.273 27.515 5.325 1.00 0.00 H new ATOM 0 HE2 HIS A 156 7.365 26.837 3.132 1.00 0.00 H new ATOM 2394 N HIS A 157 3.142 28.478 0.814 1.00 0.00 N ATOM 2395 CA HIS A 157 3.748 29.051 -0.376 1.00 0.00 C ATOM 2396 C HIS A 157 5.256 28.856 -0.339 1.00 0.00 C ATOM 2397 O HIS A 157 5.741 27.871 -0.933 1.00 0.00 O ATOM 2398 CB HIS A 157 3.408 30.540 -0.494 1.00 0.00 C ATOM 2399 CG HIS A 157 1.957 30.803 -0.762 1.00 0.00 C ATOM 2400 ND1 HIS A 157 1.039 31.070 0.235 1.00 0.00 N ATOM 2401 CD2 HIS A 157 1.263 30.829 -1.924 1.00 0.00 C ATOM 2402 CE1 HIS A 157 -0.153 31.247 -0.306 1.00 0.00 C ATOM 2403 NE2 HIS A 157 -0.044 31.105 -1.613 1.00 0.00 N ATOM 2404 OXT HIS A 157 5.947 29.670 0.306 1.00 0.00 O ATOM 0 H HIS A 157 3.189 29.076 1.639 1.00 0.00 H new ATOM 0 HA HIS A 157 3.346 28.538 -1.250 1.00 0.00 H new ATOM 0 HB2 HIS A 157 3.696 31.044 0.428 1.00 0.00 H new ATOM 0 HB3 HIS A 157 4.003 30.978 -1.296 1.00 0.00 H new ATOM 0 HD2 HIS A 157 1.664 30.663 -2.913 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.063 31.470 0.231 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -0.808 31.187 -2.284 1.00 0.00 H new TER 2413 HIS A 157