USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1120 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 94 ASN : amide:sc= 0.00281 X(o=-0.15,f=-0.16) USER MOD Set 1.2: A 97 MET CE :methyl 180:sc= -0.109 (180deg=-0.1) USER MOD Set 1.3: A 102 LYS NZ :NH3+ -178:sc= -0.0425 (180deg=-0.0562) USER MOD Set 2.1: A 42 THR OG1 : rot 115:sc= 0.573 USER MOD Set 2.2: A 75 ASN : amide:sc= -2.29! K(o=-3.3!,f=1.9) USER MOD Set 2.3: A 85 GLN : amide:sc= -1.54! C(o=-3.3!,f=-4.6!) USER MOD Set 3.1: A 51 TYR OH : rot 20:sc= 1.55 USER MOD Set 3.2: A 90 SER OG : rot 180:sc= 0.156 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 MET CE :methyl -121:sc= -0.0239 (180deg=-0.191) USER MOD Single : A 16 TYR OH : rot -142:sc= 0.0383 USER MOD Single : A 17 SER OG : rot -142:sc= 1.18 USER MOD Single : A 18 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0857) USER MOD Single : A 22 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0416) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -7.4! K(o=-7.4!,f=-1) USER MOD Single : A 30 SER OG : rot 58:sc= 0.756 USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 34 MET CE :methyl -168:sc= -2.17 (180deg=-2.65!) USER MOD Single : A 38 ASN : amide:sc= 0.284 K(o=0.28,f=-1) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 164:sc= 1 USER MOD Single : A 47 ASN : amide:sc= 0.425 K(o=0.42,f=-0.41) USER MOD Single : A 52 CYS SG : rot -19:sc= 0.629 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 TYR OH : rot 180:sc= 0.582 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0.0533 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 85:sc= 1.27 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 CYS SG : rot -36:sc= -0.775 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 50:sc= 0.148 USER MOD Single : A 110 CYS SG : rot -128:sc= -2.16 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc=-0.00325 USER MOD Single : A 115 THR OG1 : rot -16:sc= 1.03 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 174:sc= 0.674 (180deg=0.655) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -178:sc= -0.586 (180deg=-0.601) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 87:sc= 1.1 USER MOD Single : A 128 CYS SG : rot -102:sc= 0.266 USER MOD Single : A 131 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.74 K(o=-0.74,f=-1.6!) USER MOD Single : A 135 THR OG1 : rot -140:sc= 0.456 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 7 -16.774 1.762 4.021 1.00 0.00 N ATOM 2 CA GLU A 7 -17.548 0.634 4.602 1.00 0.00 C ATOM 3 C GLU A 7 -18.414 -0.130 3.570 1.00 0.00 C ATOM 4 O GLU A 7 -18.606 0.327 2.443 1.00 0.00 O ATOM 5 CB GLU A 7 -18.317 0.995 5.889 1.00 0.00 C ATOM 6 CG GLU A 7 -19.506 1.955 5.749 1.00 0.00 C ATOM 7 CD GLU A 7 -20.176 2.215 7.094 1.00 0.00 C ATOM 8 OE1 GLU A 7 -19.684 3.112 7.812 1.00 0.00 O ATOM 9 OE2 GLU A 7 -21.131 1.456 7.404 1.00 0.00 O ATOM 0 HA GLU A 7 -16.784 -0.077 4.919 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -18.681 0.070 6.336 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -17.610 1.433 6.593 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -19.165 2.898 5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -20.234 1.536 5.054 1.00 0.00 H new ATOM 16 N TYR A 8 -18.743 -1.378 3.904 1.00 0.00 N ATOM 17 CA TYR A 8 -19.440 -2.321 2.984 1.00 0.00 C ATOM 18 C TYR A 8 -18.770 -2.492 1.604 1.00 0.00 C ATOM 19 O TYR A 8 -19.381 -2.869 0.604 1.00 0.00 O ATOM 20 CB TYR A 8 -20.927 -1.953 2.845 1.00 0.00 C ATOM 21 CG TYR A 8 -21.707 -2.180 4.140 1.00 0.00 C ATOM 22 CD1 TYR A 8 -22.233 -3.447 4.427 1.00 0.00 C ATOM 23 CD2 TYR A 8 -21.855 -1.137 5.070 1.00 0.00 C ATOM 24 CE1 TYR A 8 -22.892 -3.676 5.641 1.00 0.00 C ATOM 25 CE2 TYR A 8 -22.511 -1.376 6.286 1.00 0.00 C ATOM 26 CZ TYR A 8 -23.025 -2.639 6.569 1.00 0.00 C ATOM 27 OH TYR A 8 -23.625 -2.876 7.772 1.00 0.00 O ATOM 0 H TYR A 8 -18.540 -1.779 4.820 1.00 0.00 H new ATOM 0 HA TYR A 8 -19.356 -3.300 3.456 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -21.014 -0.907 2.550 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -21.372 -2.547 2.047 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -22.130 -4.248 3.710 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -21.465 -0.155 4.849 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -23.297 -4.653 5.860 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -22.618 -0.578 7.006 1.00 0.00 H new ATOM 0 HH TYR A 8 -23.636 -2.051 8.300 1.00 0.00 H new ATOM 37 N VAL A 9 -17.438 -2.356 1.613 1.00 0.00 N ATOM 38 CA VAL A 9 -16.565 -2.422 0.423 1.00 0.00 C ATOM 39 C VAL A 9 -16.546 -3.864 -0.106 1.00 0.00 C ATOM 40 O VAL A 9 -16.038 -4.774 0.560 1.00 0.00 O ATOM 41 CB VAL A 9 -15.133 -1.933 0.768 1.00 0.00 C ATOM 42 CG1 VAL A 9 -14.209 -1.939 -0.462 1.00 0.00 C ATOM 43 CG2 VAL A 9 -15.124 -0.523 1.372 1.00 0.00 C ATOM 0 H VAL A 9 -16.917 -2.192 2.474 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.956 -1.764 -0.353 1.00 0.00 H new ATOM 0 HB VAL A 9 -14.760 -2.641 1.508 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.218 -1.590 -0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.136 -2.952 -0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -14.618 -1.280 -1.227 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -14.098 -0.229 1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -15.556 0.180 0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -15.711 -0.517 2.290 1.00 0.00 H new ATOM 53 N GLU A 10 -17.264 -4.068 -1.216 1.00 0.00 N ATOM 54 CA GLU A 10 -17.224 -5.342 -1.965 1.00 0.00 C ATOM 55 C GLU A 10 -15.781 -5.810 -2.247 1.00 0.00 C ATOM 56 O GLU A 10 -15.009 -5.115 -2.909 1.00 0.00 O ATOM 57 CB GLU A 10 -18.040 -5.308 -3.262 1.00 0.00 C ATOM 58 CG GLU A 10 -17.634 -4.224 -4.282 1.00 0.00 C ATOM 59 CD GLU A 10 -18.072 -4.542 -5.714 1.00 0.00 C ATOM 60 OE1 GLU A 10 -19.182 -5.086 -5.892 1.00 0.00 O ATOM 61 OE2 GLU A 10 -17.259 -4.242 -6.617 1.00 0.00 O ATOM 0 H GLU A 10 -17.884 -3.367 -1.622 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.697 -6.072 -1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -17.961 -6.282 -3.745 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.089 -5.164 -3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -18.068 -3.271 -3.980 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.551 -4.102 -4.260 1.00 0.00 H new ATOM 68 N MET A 11 -15.395 -6.847 -1.525 1.00 0.00 N ATOM 69 CA MET A 11 -14.074 -7.491 -1.657 1.00 0.00 C ATOM 70 C MET A 11 -14.176 -8.951 -2.094 1.00 0.00 C ATOM 71 O MET A 11 -14.863 -9.764 -1.463 1.00 0.00 O ATOM 72 CB MET A 11 -13.231 -7.301 -0.380 1.00 0.00 C ATOM 73 CG MET A 11 -13.923 -7.745 0.920 1.00 0.00 C ATOM 74 SD MET A 11 -12.980 -7.302 2.430 1.00 0.00 S ATOM 75 CE MET A 11 -13.192 -5.539 2.471 1.00 0.00 C ATOM 0 H MET A 11 -15.988 -7.281 -0.818 1.00 0.00 H new ATOM 0 HA MET A 11 -13.544 -6.985 -2.464 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.301 -7.859 -0.489 1.00 0.00 H new ATOM 0 HB3 MET A 11 -12.963 -6.248 -0.291 1.00 0.00 H new ATOM 0 HG2 MET A 11 -14.912 -7.290 0.971 1.00 0.00 H new ATOM 0 HG3 MET A 11 -14.070 -8.825 0.895 1.00 0.00 H new ATOM 0 HE1 MET A 11 -12.216 -5.054 2.437 1.00 0.00 H new ATOM 0 HE2 MET A 11 -13.784 -5.224 1.612 1.00 0.00 H new ATOM 0 HE3 MET A 11 -13.706 -5.256 3.389 1.00 0.00 H new ATOM 85 N LEU A 12 -13.653 -9.175 -3.295 1.00 0.00 N ATOM 86 CA LEU A 12 -13.704 -10.459 -4.028 1.00 0.00 C ATOM 87 C LEU A 12 -12.611 -10.707 -5.088 1.00 0.00 C ATOM 88 O LEU A 12 -12.553 -11.774 -5.687 1.00 0.00 O ATOM 89 CB LEU A 12 -15.124 -10.697 -4.589 1.00 0.00 C ATOM 90 CG LEU A 12 -15.679 -9.533 -5.412 1.00 0.00 C ATOM 91 CD1 LEU A 12 -15.362 -9.700 -6.897 1.00 0.00 C ATOM 92 CD2 LEU A 12 -17.180 -9.389 -5.162 1.00 0.00 C ATOM 0 H LEU A 12 -13.161 -8.447 -3.814 1.00 0.00 H new ATOM 0 HA LEU A 12 -13.465 -11.210 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -15.111 -11.592 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -15.802 -10.895 -3.759 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.191 -8.613 -5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -15.770 -8.856 -7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -14.282 -9.738 -7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.808 -10.625 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -17.569 -8.558 -5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -17.687 -10.309 -5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -17.356 -9.197 -4.104 1.00 0.00 H new ATOM 104 N ASP A 13 -11.915 -9.633 -5.482 1.00 0.00 N ATOM 105 CA ASP A 13 -10.657 -9.655 -6.260 1.00 0.00 C ATOM 106 C ASP A 13 -10.770 -9.890 -7.778 1.00 0.00 C ATOM 107 O ASP A 13 -9.820 -9.597 -8.496 1.00 0.00 O ATOM 108 CB ASP A 13 -9.587 -10.578 -5.633 1.00 0.00 C ATOM 109 CG ASP A 13 -8.179 -10.279 -6.160 1.00 0.00 C ATOM 110 OD1 ASP A 13 -7.872 -9.082 -6.321 1.00 0.00 O ATOM 111 OD2 ASP A 13 -7.437 -11.269 -6.378 1.00 0.00 O ATOM 0 H ASP A 13 -12.220 -8.685 -5.262 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.330 -8.618 -6.184 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.599 -10.461 -4.549 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.838 -11.617 -5.844 1.00 0.00 H new ATOM 116 N ARG A 14 -11.893 -10.451 -8.232 1.00 0.00 N ATOM 117 CA ARG A 14 -12.239 -10.545 -9.668 1.00 0.00 C ATOM 118 C ARG A 14 -12.218 -9.147 -10.313 1.00 0.00 C ATOM 119 O ARG A 14 -13.060 -8.298 -10.026 1.00 0.00 O ATOM 120 CB ARG A 14 -13.619 -11.214 -9.785 1.00 0.00 C ATOM 121 CG ARG A 14 -14.009 -11.552 -11.224 1.00 0.00 C ATOM 122 CD ARG A 14 -14.284 -13.057 -11.402 1.00 0.00 C ATOM 123 NE ARG A 14 -15.459 -13.485 -10.632 1.00 0.00 N ATOM 124 CZ ARG A 14 -15.478 -14.412 -9.663 1.00 0.00 C ATOM 125 NH1 ARG A 14 -14.395 -15.105 -9.320 1.00 0.00 N ATOM 126 NH2 ARG A 14 -16.618 -14.688 -9.047 1.00 0.00 N ATOM 0 H ARG A 14 -12.598 -10.858 -7.617 1.00 0.00 H new ATOM 0 HA ARG A 14 -11.507 -11.149 -10.203 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -13.623 -12.128 -9.191 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -14.373 -10.553 -9.358 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -14.897 -10.985 -11.503 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -13.210 -11.246 -11.899 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -14.440 -13.277 -12.458 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -13.412 -13.627 -11.083 1.00 0.00 H new ATOM 0 HE ARG A 14 -16.346 -13.034 -10.856 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -13.510 -14.939 -9.800 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -14.450 -15.802 -8.577 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -17.472 -14.197 -9.311 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -16.642 -15.392 -8.309 1.00 0.00 H new ATOM 140 N LEU A 15 -11.116 -8.904 -11.010 1.00 0.00 N ATOM 141 CA LEU A 15 -10.673 -7.593 -11.533 1.00 0.00 C ATOM 142 C LEU A 15 -10.429 -6.498 -10.475 1.00 0.00 C ATOM 143 O LEU A 15 -11.166 -5.529 -10.335 1.00 0.00 O ATOM 144 CB LEU A 15 -11.534 -7.091 -12.708 1.00 0.00 C ATOM 145 CG LEU A 15 -11.204 -7.833 -14.008 1.00 0.00 C ATOM 146 CD1 LEU A 15 -12.091 -9.064 -14.203 1.00 0.00 C ATOM 147 CD2 LEU A 15 -11.273 -6.868 -15.181 1.00 0.00 C ATOM 0 H LEU A 15 -10.462 -9.650 -11.246 1.00 0.00 H new ATOM 0 HA LEU A 15 -9.679 -7.806 -11.926 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -12.589 -7.225 -12.470 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -11.372 -6.022 -12.848 1.00 0.00 H new ATOM 0 HG LEU A 15 -10.185 -8.214 -13.946 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -11.824 -9.561 -15.136 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -11.946 -9.753 -13.371 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -13.136 -8.757 -14.241 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -11.038 -7.399 -16.103 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.277 -6.449 -15.249 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -10.554 -6.063 -15.032 1.00 0.00 H new ATOM 159 N TYR A 16 -9.555 -6.878 -9.537 1.00 0.00 N ATOM 160 CA TYR A 16 -8.982 -5.956 -8.540 1.00 0.00 C ATOM 161 C TYR A 16 -7.457 -5.895 -8.729 1.00 0.00 C ATOM 162 O TYR A 16 -6.948 -4.946 -9.327 1.00 0.00 O ATOM 163 CB TYR A 16 -9.351 -6.354 -7.094 1.00 0.00 C ATOM 164 CG TYR A 16 -10.821 -6.224 -6.664 1.00 0.00 C ATOM 165 CD1 TYR A 16 -11.874 -6.724 -7.437 1.00 0.00 C ATOM 166 CD2 TYR A 16 -11.094 -5.702 -5.387 1.00 0.00 C ATOM 167 CE1 TYR A 16 -13.191 -6.721 -6.938 1.00 0.00 C ATOM 168 CE2 TYR A 16 -12.401 -5.706 -4.883 1.00 0.00 C ATOM 169 CZ TYR A 16 -13.444 -6.225 -5.661 1.00 0.00 C ATOM 170 OH TYR A 16 -14.649 -6.474 -5.095 1.00 0.00 O ATOM 0 H TYR A 16 -9.221 -7.837 -9.444 1.00 0.00 H new ATOM 0 HA TYR A 16 -9.409 -4.966 -8.701 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -9.050 -7.391 -6.946 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -8.750 -5.747 -6.417 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -11.676 -7.115 -8.424 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -10.291 -5.295 -4.791 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -14.001 -7.101 -7.543 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -12.604 -5.311 -3.899 1.00 0.00 H new ATOM 0 HH TYR A 16 -14.942 -5.687 -4.590 1.00 0.00 H new ATOM 180 N SER A 17 -6.746 -6.918 -8.256 1.00 0.00 N ATOM 181 CA SER A 17 -5.287 -7.099 -8.472 1.00 0.00 C ATOM 182 C SER A 17 -4.855 -8.558 -8.290 1.00 0.00 C ATOM 183 O SER A 17 -5.621 -9.381 -7.787 1.00 0.00 O ATOM 184 CB SER A 17 -4.457 -6.185 -7.555 1.00 0.00 C ATOM 185 OG SER A 17 -4.739 -6.413 -6.175 1.00 0.00 O ATOM 0 H SER A 17 -7.163 -7.665 -7.700 1.00 0.00 H new ATOM 0 HA SER A 17 -5.094 -6.815 -9.507 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.396 -6.352 -7.741 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.663 -5.143 -7.800 1.00 0.00 H new ATOM 0 HG SER A 17 -4.735 -5.559 -5.695 1.00 0.00 H new ATOM 191 N LYS A 18 -3.716 -8.888 -8.904 1.00 0.00 N ATOM 192 CA LYS A 18 -3.095 -10.228 -8.949 1.00 0.00 C ATOM 193 C LYS A 18 -3.833 -11.294 -9.787 1.00 0.00 C ATOM 194 O LYS A 18 -3.230 -11.904 -10.659 1.00 0.00 O ATOM 195 CB LYS A 18 -2.782 -10.788 -7.551 1.00 0.00 C ATOM 196 CG LYS A 18 -1.622 -10.065 -6.868 1.00 0.00 C ATOM 197 CD LYS A 18 -1.391 -10.613 -5.461 1.00 0.00 C ATOM 198 CE LYS A 18 -0.124 -10.056 -4.818 1.00 0.00 C ATOM 199 NZ LYS A 18 1.091 -10.572 -5.467 1.00 0.00 N ATOM 0 H LYS A 18 -3.167 -8.195 -9.413 1.00 0.00 H new ATOM 0 HA LYS A 18 -2.164 -10.030 -9.480 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -3.671 -10.709 -6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -2.544 -11.848 -7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.715 -10.182 -7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -1.834 -8.997 -6.816 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -2.249 -10.370 -4.835 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -1.325 -11.700 -5.504 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -0.134 -8.968 -4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -0.109 -10.316 -3.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.924 -10.310 -4.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.033 -11.608 -5.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.176 -10.164 -6.420 1.00 0.00 H new ATOM 213 N LEU A 19 -5.147 -11.400 -9.577 1.00 0.00 N ATOM 214 CA LEU A 19 -6.064 -12.349 -10.244 1.00 0.00 C ATOM 215 C LEU A 19 -6.070 -12.139 -11.783 1.00 0.00 C ATOM 216 O LEU A 19 -6.654 -11.157 -12.261 1.00 0.00 O ATOM 217 CB LEU A 19 -7.454 -12.155 -9.615 1.00 0.00 C ATOM 218 CG LEU A 19 -8.409 -13.348 -9.781 1.00 0.00 C ATOM 219 CD1 LEU A 19 -9.473 -13.284 -8.679 1.00 0.00 C ATOM 220 CD2 LEU A 19 -9.123 -13.338 -11.133 1.00 0.00 C ATOM 0 H LEU A 19 -5.631 -10.802 -8.907 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.736 -13.378 -10.095 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.331 -11.952 -8.551 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.917 -11.273 -10.057 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.813 -14.258 -9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.158 -14.125 -8.785 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.989 -13.330 -7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -10.029 -12.351 -8.764 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.786 -14.201 -11.201 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -9.707 -12.423 -11.229 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -8.385 -13.383 -11.934 1.00 0.00 H new ATOM 232 N PRO A 20 -5.427 -13.035 -12.548 1.00 0.00 N ATOM 233 CA PRO A 20 -5.283 -12.899 -14.009 1.00 0.00 C ATOM 234 C PRO A 20 -6.589 -13.211 -14.758 1.00 0.00 C ATOM 235 O PRO A 20 -6.941 -14.369 -14.997 1.00 0.00 O ATOM 236 CB PRO A 20 -4.137 -13.845 -14.360 1.00 0.00 C ATOM 237 CG PRO A 20 -4.276 -14.972 -13.333 1.00 0.00 C ATOM 238 CD PRO A 20 -4.752 -14.266 -12.073 1.00 0.00 C ATOM 0 HA PRO A 20 -5.063 -11.876 -14.315 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -4.223 -14.219 -15.380 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -3.169 -13.349 -14.283 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -4.991 -15.726 -13.662 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -3.327 -15.483 -13.170 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -5.436 -14.895 -11.504 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -3.916 -14.028 -11.415 1.00 0.00 H new ATOM 246 N GLU A 21 -7.352 -12.157 -15.018 1.00 0.00 N ATOM 247 CA GLU A 21 -8.648 -12.241 -15.739 1.00 0.00 C ATOM 248 C GLU A 21 -9.050 -10.870 -16.309 1.00 0.00 C ATOM 249 O GLU A 21 -8.767 -9.829 -15.716 1.00 0.00 O ATOM 250 CB GLU A 21 -9.735 -12.708 -14.765 1.00 0.00 C ATOM 251 CG GLU A 21 -10.993 -13.220 -15.473 1.00 0.00 C ATOM 252 CD GLU A 21 -12.137 -13.416 -14.487 1.00 0.00 C ATOM 253 OE1 GLU A 21 -12.885 -12.432 -14.296 1.00 0.00 O ATOM 254 OE2 GLU A 21 -12.210 -14.526 -13.910 1.00 0.00 O ATOM 0 H GLU A 21 -7.102 -11.208 -14.740 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.540 -12.947 -16.563 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.333 -13.500 -14.133 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.006 -11.882 -14.108 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.292 -12.512 -16.246 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -10.774 -14.164 -15.973 1.00 0.00 H new ATOM 261 N LYS A 22 -9.747 -10.925 -17.443 1.00 0.00 N ATOM 262 CA LYS A 22 -10.383 -9.761 -18.069 1.00 0.00 C ATOM 263 C LYS A 22 -11.918 -9.855 -17.944 1.00 0.00 C ATOM 264 O LYS A 22 -12.481 -10.942 -17.911 1.00 0.00 O ATOM 265 CB LYS A 22 -9.957 -9.582 -19.537 1.00 0.00 C ATOM 266 CG LYS A 22 -10.351 -10.685 -20.521 1.00 0.00 C ATOM 267 CD LYS A 22 -9.476 -11.945 -20.427 1.00 0.00 C ATOM 268 CE LYS A 22 -9.913 -13.028 -21.413 1.00 0.00 C ATOM 269 NZ LYS A 22 -9.714 -12.627 -22.820 1.00 0.00 N ATOM 0 H LYS A 22 -9.889 -11.791 -17.962 1.00 0.00 H new ATOM 0 HA LYS A 22 -10.042 -8.875 -17.534 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.376 -8.643 -19.898 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -8.872 -9.478 -19.563 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.390 -10.962 -20.344 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.295 -10.290 -21.536 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.437 -11.679 -20.620 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.520 -12.341 -19.412 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -9.352 -13.941 -21.216 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.966 -13.259 -21.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.913 -13.436 -23.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.358 -11.844 -23.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.730 -12.318 -22.957 1.00 0.00 H new ATOM 283 N GLY A 23 -12.518 -8.681 -17.793 1.00 0.00 N ATOM 284 CA GLY A 23 -13.968 -8.478 -17.584 1.00 0.00 C ATOM 285 C GLY A 23 -14.205 -7.005 -17.220 1.00 0.00 C ATOM 286 O GLY A 23 -13.521 -6.132 -17.737 1.00 0.00 O ATOM 0 H GLY A 23 -11.999 -7.803 -17.812 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -14.521 -8.739 -18.486 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.331 -9.128 -16.788 1.00 0.00 H new ATOM 290 N ARG A 24 -15.167 -6.780 -16.326 1.00 0.00 N ATOM 291 CA ARG A 24 -15.455 -5.421 -15.806 1.00 0.00 C ATOM 292 C ARG A 24 -15.362 -5.284 -14.276 1.00 0.00 C ATOM 293 O ARG A 24 -14.300 -4.919 -13.764 1.00 0.00 O ATOM 294 CB ARG A 24 -16.777 -4.880 -16.371 1.00 0.00 C ATOM 295 CG ARG A 24 -16.649 -4.509 -17.843 1.00 0.00 C ATOM 296 CD ARG A 24 -17.936 -3.880 -18.376 1.00 0.00 C ATOM 297 NE ARG A 24 -17.766 -3.542 -19.799 1.00 0.00 N ATOM 298 CZ ARG A 24 -17.908 -2.327 -20.343 1.00 0.00 C ATOM 299 NH1 ARG A 24 -18.051 -1.232 -19.619 1.00 0.00 N ATOM 300 NH2 ARG A 24 -17.759 -2.185 -21.650 1.00 0.00 N ATOM 0 H ARG A 24 -15.765 -7.511 -15.941 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.647 -4.788 -16.174 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -17.558 -5.630 -16.251 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -17.086 -4.004 -15.800 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -15.821 -3.812 -17.973 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -16.410 -5.400 -18.424 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -18.769 -4.572 -18.253 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -18.179 -2.984 -17.805 1.00 0.00 H new ATOM 0 HE ARG A 24 -17.517 -4.305 -20.429 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -18.056 -1.291 -18.601 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -18.156 -0.327 -20.078 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -17.539 -2.995 -22.229 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -17.864 -1.265 -22.078 1.00 0.00 H new ATOM 314 N LYS A 25 -16.442 -5.645 -13.565 1.00 0.00 N ATOM 315 CA LYS A 25 -16.618 -5.445 -12.113 1.00 0.00 C ATOM 316 C LYS A 25 -16.582 -3.933 -11.762 1.00 0.00 C ATOM 317 O LYS A 25 -17.179 -3.155 -12.503 1.00 0.00 O ATOM 318 CB LYS A 25 -15.641 -6.345 -11.321 1.00 0.00 C ATOM 319 CG LYS A 25 -16.043 -6.559 -9.849 1.00 0.00 C ATOM 320 CD LYS A 25 -17.385 -7.293 -9.723 1.00 0.00 C ATOM 321 CE LYS A 25 -17.888 -7.236 -8.289 1.00 0.00 C ATOM 322 NZ LYS A 25 -19.162 -7.950 -8.145 1.00 0.00 N ATOM 0 H LYS A 25 -17.246 -6.100 -13.998 1.00 0.00 H new ATOM 0 HA LYS A 25 -17.609 -5.773 -11.799 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -15.575 -7.315 -11.814 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.646 -5.902 -11.355 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -15.267 -7.131 -9.340 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -16.108 -5.594 -9.347 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -18.118 -6.840 -10.391 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -17.269 -8.331 -10.034 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -17.145 -7.674 -7.623 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -18.014 -6.197 -7.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -19.481 -7.895 -7.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -19.876 -7.515 -8.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -19.033 -8.947 -8.412 1.00 0.00 H new ATOM 336 N GLU A 26 -16.062 -3.543 -10.595 1.00 0.00 N ATOM 337 CA GLU A 26 -15.970 -2.124 -10.199 1.00 0.00 C ATOM 338 C GLU A 26 -14.558 -1.525 -10.051 1.00 0.00 C ATOM 339 O GLU A 26 -14.358 -0.372 -10.438 1.00 0.00 O ATOM 340 CB GLU A 26 -16.750 -1.839 -8.908 1.00 0.00 C ATOM 341 CG GLU A 26 -18.268 -1.907 -9.098 1.00 0.00 C ATOM 342 CD GLU A 26 -18.992 -1.376 -7.867 1.00 0.00 C ATOM 343 OE1 GLU A 26 -19.254 -2.186 -6.949 1.00 0.00 O ATOM 344 OE2 GLU A 26 -19.271 -0.159 -7.852 1.00 0.00 O ATOM 0 H GLU A 26 -15.694 -4.192 -9.899 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.415 -1.626 -11.060 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -16.453 -2.558 -8.144 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.480 -0.850 -8.538 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -18.556 -1.325 -9.974 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -18.570 -2.937 -9.287 1.00 0.00 H new ATOM 351 N GLY A 27 -13.601 -2.340 -9.608 1.00 0.00 N ATOM 352 CA GLY A 27 -12.281 -1.841 -9.142 1.00 0.00 C ATOM 353 C GLY A 27 -12.417 -1.008 -7.855 1.00 0.00 C ATOM 354 O GLY A 27 -12.980 0.078 -7.857 1.00 0.00 O ATOM 0 H GLY A 27 -13.703 -3.354 -9.557 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.614 -2.685 -8.962 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.824 -1.234 -9.923 1.00 0.00 H new ATOM 358 N THR A 28 -11.982 -1.603 -6.746 1.00 0.00 N ATOM 359 CA THR A 28 -12.097 -0.996 -5.399 1.00 0.00 C ATOM 360 C THR A 28 -11.194 -1.687 -4.361 1.00 0.00 C ATOM 361 O THR A 28 -10.957 -2.893 -4.436 1.00 0.00 O ATOM 362 CB THR A 28 -13.566 -0.961 -4.910 1.00 0.00 C ATOM 363 OG1 THR A 28 -13.645 -0.285 -3.646 1.00 0.00 O ATOM 364 CG2 THR A 28 -14.242 -2.334 -4.839 1.00 0.00 C ATOM 0 H THR A 28 -11.538 -2.521 -6.744 1.00 0.00 H new ATOM 0 HA THR A 28 -11.747 0.032 -5.499 1.00 0.00 H new ATOM 0 HB THR A 28 -14.125 -0.408 -5.665 1.00 0.00 H new ATOM 0 HG1 THR A 28 -14.577 -0.265 -3.343 1.00 0.00 H new ATOM 0 HG21 THR A 28 -15.267 -2.217 -4.487 1.00 0.00 H new ATOM 0 HG22 THR A 28 -14.248 -2.788 -5.830 1.00 0.00 H new ATOM 0 HG23 THR A 28 -13.693 -2.975 -4.149 1.00 0.00 H new ATOM 372 N GLN A 29 -10.598 -0.856 -3.512 1.00 0.00 N ATOM 373 CA GLN A 29 -9.789 -1.281 -2.356 1.00 0.00 C ATOM 374 C GLN A 29 -9.752 -0.194 -1.271 1.00 0.00 C ATOM 375 O GLN A 29 -9.449 0.965 -1.527 1.00 0.00 O ATOM 376 CB GLN A 29 -8.368 -1.707 -2.791 1.00 0.00 C ATOM 377 CG GLN A 29 -7.298 -1.820 -1.692 1.00 0.00 C ATOM 378 CD GLN A 29 -7.729 -2.614 -0.456 1.00 0.00 C ATOM 379 OE1 GLN A 29 -8.299 -3.694 -0.497 1.00 0.00 O ATOM 380 NE2 GLN A 29 -7.478 -2.054 0.713 1.00 0.00 N ATOM 0 H GLN A 29 -10.661 0.158 -3.604 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.268 -2.157 -1.919 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.443 -2.674 -3.289 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.014 -0.992 -3.534 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.410 -2.288 -2.116 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.011 -0.816 -1.380 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.003 -1.153 0.755 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.760 -2.523 1.574 1.00 0.00 H new ATOM 389 N SER A 30 -10.200 -0.646 -0.093 1.00 0.00 N ATOM 390 CA SER A 30 -10.165 0.085 1.192 1.00 0.00 C ATOM 391 C SER A 30 -10.713 -0.788 2.324 1.00 0.00 C ATOM 392 O SER A 30 -11.463 -1.730 2.070 1.00 0.00 O ATOM 393 CB SER A 30 -10.943 1.403 1.166 1.00 0.00 C ATOM 394 OG SER A 30 -10.068 2.418 0.691 1.00 0.00 O ATOM 0 H SER A 30 -10.617 -1.572 0.001 1.00 0.00 H new ATOM 0 HA SER A 30 -9.116 0.325 1.365 1.00 0.00 H new ATOM 0 HB2 SER A 30 -11.816 1.318 0.519 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.308 1.650 2.163 1.00 0.00 H new ATOM 0 HG SER A 30 -9.735 2.173 -0.198 1.00 0.00 H new ATOM 400 N LEU A 31 -10.092 -0.580 3.493 1.00 0.00 N ATOM 401 CA LEU A 31 -10.374 -1.171 4.828 1.00 0.00 C ATOM 402 C LEU A 31 -9.198 -1.913 5.494 1.00 0.00 C ATOM 403 O LEU A 31 -8.797 -1.456 6.554 1.00 0.00 O ATOM 404 CB LEU A 31 -11.684 -1.982 5.009 1.00 0.00 C ATOM 405 CG LEU A 31 -12.965 -1.141 4.932 1.00 0.00 C ATOM 406 CD1 LEU A 31 -14.173 -2.066 4.825 1.00 0.00 C ATOM 407 CD2 LEU A 31 -13.120 -0.248 6.172 1.00 0.00 C ATOM 0 H LEU A 31 -9.304 0.065 3.543 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.540 -0.237 5.365 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.726 -2.757 4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.653 -2.488 5.974 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.900 -0.501 4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.084 -1.470 4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.085 -2.677 3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.215 -2.713 5.701 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.037 0.336 6.088 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.167 -0.871 7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.266 0.426 6.244 1.00 0.00 H new ATOM 419 N PRO A 32 -8.574 -2.955 4.892 1.00 0.00 N ATOM 420 CA PRO A 32 -7.471 -3.698 5.538 1.00 0.00 C ATOM 421 C PRO A 32 -6.170 -2.899 5.688 1.00 0.00 C ATOM 422 O PRO A 32 -5.350 -2.807 4.779 1.00 0.00 O ATOM 423 CB PRO A 32 -7.311 -4.967 4.685 1.00 0.00 C ATOM 424 CG PRO A 32 -7.731 -4.511 3.284 1.00 0.00 C ATOM 425 CD PRO A 32 -8.867 -3.532 3.558 1.00 0.00 C ATOM 0 HA PRO A 32 -7.710 -3.928 6.576 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -6.284 -5.332 4.697 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -7.942 -5.778 5.049 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -6.908 -4.033 2.753 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -8.062 -5.349 2.671 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.909 -2.755 2.794 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -9.832 -4.038 3.552 1.00 0.00 H new ATOM 433 N ASN A 33 -6.070 -2.244 6.848 1.00 0.00 N ATOM 434 CA ASN A 33 -4.971 -1.363 7.310 1.00 0.00 C ATOM 435 C ASN A 33 -3.602 -1.448 6.610 1.00 0.00 C ATOM 436 O ASN A 33 -2.751 -2.286 6.897 1.00 0.00 O ATOM 437 CB ASN A 33 -4.831 -1.446 8.834 1.00 0.00 C ATOM 438 CG ASN A 33 -4.794 -2.873 9.398 1.00 0.00 C ATOM 439 OD1 ASN A 33 -5.819 -3.510 9.607 1.00 0.00 O ATOM 440 ND2 ASN A 33 -3.618 -3.435 9.562 1.00 0.00 N ATOM 0 H ASN A 33 -6.807 -2.315 7.549 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.306 -0.376 6.990 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -3.918 -0.929 9.130 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -5.663 -0.911 9.291 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -3.555 -4.407 9.865 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -2.768 -2.899 9.386 1.00 0.00 H new ATOM 447 N MET A 34 -3.408 -0.522 5.674 1.00 0.00 N ATOM 448 CA MET A 34 -2.126 -0.359 4.968 1.00 0.00 C ATOM 449 C MET A 34 -1.129 0.490 5.788 1.00 0.00 C ATOM 450 O MET A 34 -1.242 1.712 5.889 1.00 0.00 O ATOM 451 CB MET A 34 -2.370 0.139 3.531 1.00 0.00 C ATOM 452 CG MET A 34 -3.049 1.507 3.390 1.00 0.00 C ATOM 453 SD MET A 34 -3.187 2.002 1.632 1.00 0.00 S ATOM 454 CE MET A 34 -2.817 3.730 1.738 1.00 0.00 C ATOM 0 H MET A 34 -4.128 0.138 5.380 1.00 0.00 H new ATOM 0 HA MET A 34 -1.638 -1.329 4.870 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.410 0.179 3.016 1.00 0.00 H new ATOM 0 HB3 MET A 34 -2.980 -0.600 3.012 1.00 0.00 H new ATOM 0 HG2 MET A 34 -4.042 1.471 3.839 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.478 2.257 3.938 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.066 4.214 0.794 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.401 4.179 2.541 1.00 0.00 H new ATOM 0 HE3 MET A 34 -1.755 3.863 1.944 1.00 0.00 H new ATOM 464 N ILE A 35 -0.289 -0.224 6.533 1.00 0.00 N ATOM 465 CA ILE A 35 0.699 0.387 7.452 1.00 0.00 C ATOM 466 C ILE A 35 2.161 -0.051 7.263 1.00 0.00 C ATOM 467 O ILE A 35 2.553 -1.171 7.594 1.00 0.00 O ATOM 468 CB ILE A 35 0.181 0.308 8.912 1.00 0.00 C ATOM 469 CG1 ILE A 35 1.098 1.123 9.847 1.00 0.00 C ATOM 470 CG2 ILE A 35 -0.036 -1.139 9.384 1.00 0.00 C ATOM 471 CD1 ILE A 35 0.438 1.500 11.186 1.00 0.00 C ATOM 0 H ILE A 35 -0.265 -1.244 6.525 1.00 0.00 H new ATOM 0 HA ILE A 35 0.770 1.439 7.174 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.809 0.763 8.947 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.002 0.548 10.047 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.407 2.034 9.335 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.399 -1.136 10.412 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.770 -1.625 8.742 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.907 -1.683 9.334 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.142 2.072 11.791 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.450 2.103 10.997 1.00 0.00 H new ATOM 0 HD13 ILE A 35 0.154 0.593 11.720 1.00 0.00 H new ATOM 483 N ILE A 36 2.903 0.797 6.559 1.00 0.00 N ATOM 484 CA ILE A 36 4.375 0.731 6.455 1.00 0.00 C ATOM 485 C ILE A 36 5.042 1.004 7.814 1.00 0.00 C ATOM 486 O ILE A 36 4.645 1.889 8.563 1.00 0.00 O ATOM 487 CB ILE A 36 4.838 1.735 5.365 1.00 0.00 C ATOM 488 CG1 ILE A 36 4.430 1.214 3.986 1.00 0.00 C ATOM 489 CG2 ILE A 36 6.344 2.032 5.372 1.00 0.00 C ATOM 490 CD1 ILE A 36 4.331 2.314 2.923 1.00 0.00 C ATOM 0 H ILE A 36 2.499 1.570 6.030 1.00 0.00 H new ATOM 0 HA ILE A 36 4.681 -0.274 6.164 1.00 0.00 H new ATOM 0 HB ILE A 36 4.343 2.678 5.597 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.154 0.468 3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 36 3.467 0.710 4.067 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.579 2.742 4.579 1.00 0.00 H new ATOM 0 HG22 ILE A 36 6.626 2.457 6.335 1.00 0.00 H new ATOM 0 HG23 ILE A 36 6.898 1.108 5.207 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.038 1.874 1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 36 3.586 3.049 3.228 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.299 2.803 2.814 1.00 0.00 H new ATOM 502 N LEU A 37 6.153 0.285 8.022 1.00 0.00 N ATOM 503 CA LEU A 37 7.120 0.570 9.094 1.00 0.00 C ATOM 504 C LEU A 37 8.413 1.090 8.439 1.00 0.00 C ATOM 505 O LEU A 37 8.793 0.619 7.365 1.00 0.00 O ATOM 506 CB LEU A 37 7.382 -0.734 9.860 1.00 0.00 C ATOM 507 CG LEU A 37 8.347 -0.599 11.047 1.00 0.00 C ATOM 508 CD1 LEU A 37 7.711 0.165 12.212 1.00 0.00 C ATOM 509 CD2 LEU A 37 8.815 -1.983 11.494 1.00 0.00 C ATOM 0 H LEU A 37 6.409 -0.518 7.447 1.00 0.00 H new ATOM 0 HA LEU A 37 6.744 1.320 9.790 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.431 -1.122 10.225 1.00 0.00 H new ATOM 0 HB3 LEU A 37 7.783 -1.473 9.166 1.00 0.00 H new ATOM 0 HG LEU A 37 9.210 -0.020 10.719 1.00 0.00 H new ATOM 0 HD11 LEU A 37 8.426 0.239 13.032 1.00 0.00 H new ATOM 0 HD12 LEU A 37 7.432 1.166 11.882 1.00 0.00 H new ATOM 0 HD13 LEU A 37 6.822 -0.365 12.553 1.00 0.00 H new ATOM 0 HD21 LEU A 37 9.499 -1.881 12.336 1.00 0.00 H new ATOM 0 HD22 LEU A 37 7.953 -2.578 11.796 1.00 0.00 H new ATOM 0 HD23 LEU A 37 9.327 -2.478 10.669 1.00 0.00 H new ATOM 521 N ASN A 38 9.091 2.035 9.081 1.00 0.00 N ATOM 522 CA ASN A 38 10.316 2.622 8.501 1.00 0.00 C ATOM 523 C ASN A 38 11.585 2.157 9.233 1.00 0.00 C ATOM 524 O ASN A 38 11.733 2.339 10.435 1.00 0.00 O ATOM 525 CB ASN A 38 10.230 4.158 8.490 1.00 0.00 C ATOM 526 CG ASN A 38 11.445 4.825 7.835 1.00 0.00 C ATOM 527 OD1 ASN A 38 12.104 4.300 6.938 1.00 0.00 O ATOM 528 ND2 ASN A 38 11.824 5.979 8.321 1.00 0.00 N ATOM 0 H ASN A 38 8.827 2.414 9.991 1.00 0.00 H new ATOM 0 HA ASN A 38 10.387 2.266 7.473 1.00 0.00 H new ATOM 0 HB2 ASN A 38 9.327 4.461 7.960 1.00 0.00 H new ATOM 0 HB3 ASN A 38 10.134 4.518 9.514 1.00 0.00 H new ATOM 0 HD21 ASN A 38 12.660 6.436 7.956 1.00 0.00 H new ATOM 0 HD22 ASN A 38 11.284 6.421 9.065 1.00 0.00 H new ATOM 535 N ILE A 39 12.556 1.767 8.403 1.00 0.00 N ATOM 536 CA ILE A 39 13.893 1.334 8.837 1.00 0.00 C ATOM 537 C ILE A 39 14.861 2.454 8.406 1.00 0.00 C ATOM 538 O ILE A 39 15.531 2.391 7.373 1.00 0.00 O ATOM 539 CB ILE A 39 14.255 -0.016 8.186 1.00 0.00 C ATOM 540 CG1 ILE A 39 13.135 -1.062 8.353 1.00 0.00 C ATOM 541 CG2 ILE A 39 15.549 -0.554 8.816 1.00 0.00 C ATOM 542 CD1 ILE A 39 13.169 -2.150 7.274 1.00 0.00 C ATOM 0 H ILE A 39 12.436 1.742 7.390 1.00 0.00 H new ATOM 0 HA ILE A 39 13.943 1.177 9.914 1.00 0.00 H new ATOM 0 HB ILE A 39 14.390 0.158 7.118 1.00 0.00 H new ATOM 0 HG12 ILE A 39 13.223 -1.528 9.334 1.00 0.00 H new ATOM 0 HG13 ILE A 39 12.168 -0.559 8.325 1.00 0.00 H new ATOM 0 HG21 ILE A 39 15.807 -1.509 8.358 1.00 0.00 H new ATOM 0 HG22 ILE A 39 16.357 0.158 8.651 1.00 0.00 H new ATOM 0 HG23 ILE A 39 15.401 -0.694 9.887 1.00 0.00 H new ATOM 0 HD11 ILE A 39 12.357 -2.857 7.444 1.00 0.00 H new ATOM 0 HD12 ILE A 39 13.051 -1.692 6.292 1.00 0.00 H new ATOM 0 HD13 ILE A 39 14.123 -2.676 7.317 1.00 0.00 H new ATOM 554 N GLY A 40 14.762 3.554 9.155 1.00 0.00 N ATOM 555 CA GLY A 40 15.567 4.780 8.999 1.00 0.00 C ATOM 556 C GLY A 40 15.377 5.460 7.627 1.00 0.00 C ATOM 557 O GLY A 40 14.550 6.356 7.470 1.00 0.00 O ATOM 0 H GLY A 40 14.092 3.624 9.921 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.301 5.485 9.787 1.00 0.00 H new ATOM 0 HA3 GLY A 40 16.621 4.535 9.133 1.00 0.00 H new ATOM 561 N ASN A 41 16.269 5.088 6.716 1.00 0.00 N ATOM 562 CA ASN A 41 16.260 5.537 5.303 1.00 0.00 C ATOM 563 C ASN A 41 15.262 4.829 4.378 1.00 0.00 C ATOM 564 O ASN A 41 14.791 5.426 3.410 1.00 0.00 O ATOM 565 CB ASN A 41 17.672 5.429 4.710 1.00 0.00 C ATOM 566 CG ASN A 41 18.615 6.486 5.287 1.00 0.00 C ATOM 567 OD1 ASN A 41 19.378 6.253 6.217 1.00 0.00 O ATOM 568 ND2 ASN A 41 18.591 7.663 4.709 1.00 0.00 N ATOM 0 H ASN A 41 17.039 4.454 6.929 1.00 0.00 H new ATOM 0 HA ASN A 41 15.919 6.571 5.348 1.00 0.00 H new ATOM 0 HB2 ASN A 41 18.074 4.436 4.909 1.00 0.00 H new ATOM 0 HB3 ASN A 41 17.621 5.541 3.627 1.00 0.00 H new ATOM 0 HD21 ASN A 41 19.214 8.403 5.032 1.00 0.00 H new ATOM 0 HD22 ASN A 41 17.949 7.839 3.936 1.00 0.00 H new ATOM 575 N THR A 42 14.971 3.551 4.665 1.00 0.00 N ATOM 576 CA THR A 42 14.112 2.720 3.787 1.00 0.00 C ATOM 577 C THR A 42 12.869 2.217 4.530 1.00 0.00 C ATOM 578 O THR A 42 12.942 1.771 5.668 1.00 0.00 O ATOM 579 CB THR A 42 14.911 1.570 3.139 1.00 0.00 C ATOM 580 OG1 THR A 42 14.089 0.940 2.155 1.00 0.00 O ATOM 581 CG2 THR A 42 15.481 0.540 4.121 1.00 0.00 C ATOM 0 H THR A 42 15.314 3.066 5.494 1.00 0.00 H new ATOM 0 HA THR A 42 13.758 3.355 2.975 1.00 0.00 H new ATOM 0 HB THR A 42 15.794 2.020 2.684 1.00 0.00 H new ATOM 0 HG1 THR A 42 14.478 1.079 1.266 1.00 0.00 H new ATOM 0 HG21 THR A 42 16.025 -0.227 3.569 1.00 0.00 H new ATOM 0 HG22 THR A 42 16.158 1.036 4.816 1.00 0.00 H new ATOM 0 HG23 THR A 42 14.666 0.077 4.677 1.00 0.00 H new ATOM 589 N THR A 43 11.743 2.274 3.828 1.00 0.00 N ATOM 590 CA THR A 43 10.430 1.926 4.411 1.00 0.00 C ATOM 591 C THR A 43 9.961 0.540 3.931 1.00 0.00 C ATOM 592 O THR A 43 10.071 0.210 2.754 1.00 0.00 O ATOM 593 CB THR A 43 9.376 2.998 4.096 1.00 0.00 C ATOM 594 OG1 THR A 43 9.026 3.014 2.702 1.00 0.00 O ATOM 595 CG2 THR A 43 9.825 4.394 4.541 1.00 0.00 C ATOM 0 H THR A 43 11.702 2.558 2.849 1.00 0.00 H new ATOM 0 HA THR A 43 10.552 1.886 5.493 1.00 0.00 H new ATOM 0 HB THR A 43 8.489 2.728 4.668 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.190 3.511 2.580 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.049 5.120 4.299 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.999 4.394 5.617 1.00 0.00 H new ATOM 0 HG23 THR A 43 10.747 4.662 4.024 1.00 0.00 H new ATOM 603 N ILE A 44 9.391 -0.227 4.852 1.00 0.00 N ATOM 604 CA ILE A 44 8.947 -1.605 4.573 1.00 0.00 C ATOM 605 C ILE A 44 7.426 -1.714 4.393 1.00 0.00 C ATOM 606 O ILE A 44 6.617 -1.540 5.307 1.00 0.00 O ATOM 607 CB ILE A 44 9.606 -2.627 5.526 1.00 0.00 C ATOM 608 CG1 ILE A 44 9.452 -4.040 4.942 1.00 0.00 C ATOM 609 CG2 ILE A 44 9.074 -2.534 6.965 1.00 0.00 C ATOM 610 CD1 ILE A 44 10.444 -5.056 5.511 1.00 0.00 C ATOM 0 H ILE A 44 9.220 0.077 5.810 1.00 0.00 H new ATOM 0 HA ILE A 44 9.322 -1.893 3.591 1.00 0.00 H new ATOM 0 HB ILE A 44 10.667 -2.387 5.600 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.438 -4.392 5.130 1.00 0.00 H new ATOM 0 HG13 ILE A 44 9.577 -3.991 3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.575 -3.276 7.587 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.269 -1.538 7.361 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.000 -2.722 6.969 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.273 -6.029 5.050 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.462 -4.728 5.299 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.305 -5.136 6.589 1.00 0.00 H new ATOM 622 N ILE A 45 7.093 -1.801 3.115 1.00 0.00 N ATOM 623 CA ILE A 45 5.725 -1.958 2.584 1.00 0.00 C ATOM 624 C ILE A 45 5.315 -3.437 2.720 1.00 0.00 C ATOM 625 O ILE A 45 5.747 -4.288 1.934 1.00 0.00 O ATOM 626 CB ILE A 45 5.613 -1.494 1.109 1.00 0.00 C ATOM 627 CG1 ILE A 45 6.071 -0.052 0.850 1.00 0.00 C ATOM 628 CG2 ILE A 45 4.154 -1.570 0.640 1.00 0.00 C ATOM 629 CD1 ILE A 45 7.580 0.154 0.744 1.00 0.00 C ATOM 0 H ILE A 45 7.794 -1.764 2.375 1.00 0.00 H new ATOM 0 HA ILE A 45 5.051 -1.324 3.160 1.00 0.00 H new ATOM 0 HB ILE A 45 6.275 -2.168 0.565 1.00 0.00 H new ATOM 0 HG12 ILE A 45 5.609 0.296 -0.074 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.692 0.580 1.653 1.00 0.00 H new ATOM 0 HG21 ILE A 45 4.088 -1.242 -0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.800 -2.598 0.719 1.00 0.00 H new ATOM 0 HG23 ILE A 45 3.537 -0.925 1.265 1.00 0.00 H new ATOM 0 HD11 ILE A 45 7.791 1.207 0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 45 8.056 -0.155 1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.972 -0.443 -0.079 1.00 0.00 H new ATOM 641 N ARG A 46 4.677 -3.727 3.855 1.00 0.00 N ATOM 642 CA ARG A 46 4.048 -5.035 4.115 1.00 0.00 C ATOM 643 C ARG A 46 2.847 -5.345 3.208 1.00 0.00 C ATOM 644 O ARG A 46 2.983 -6.085 2.235 1.00 0.00 O ATOM 645 CB ARG A 46 3.759 -5.214 5.619 1.00 0.00 C ATOM 646 CG ARG A 46 2.797 -4.194 6.253 1.00 0.00 C ATOM 647 CD ARG A 46 2.627 -4.434 7.758 1.00 0.00 C ATOM 648 NE ARG A 46 3.751 -3.828 8.490 1.00 0.00 N ATOM 649 CZ ARG A 46 4.723 -4.480 9.139 1.00 0.00 C ATOM 650 NH1 ARG A 46 4.824 -5.801 9.159 1.00 0.00 N ATOM 651 NH2 ARG A 46 5.651 -3.784 9.778 1.00 0.00 N ATOM 0 H ARG A 46 4.578 -3.065 4.625 1.00 0.00 H new ATOM 0 HA ARG A 46 4.775 -5.798 3.835 1.00 0.00 H new ATOM 0 HB2 ARG A 46 3.349 -6.212 5.772 1.00 0.00 H new ATOM 0 HB3 ARG A 46 4.706 -5.172 6.157 1.00 0.00 H new ATOM 0 HG2 ARG A 46 3.174 -3.185 6.086 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.826 -4.256 5.763 1.00 0.00 H new ATOM 0 HD2 ARG A 46 1.685 -4.005 8.100 1.00 0.00 H new ATOM 0 HD3 ARG A 46 2.583 -5.504 7.962 1.00 0.00 H new ATOM 0 HE ARG A 46 3.793 -2.809 8.504 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.140 -6.372 8.663 1.00 0.00 H new ATOM 0 HH12 ARG A 46 5.586 -6.247 9.670 1.00 0.00 H new ATOM 0 HH21 ARG A 46 5.619 -2.765 9.771 1.00 0.00 H new ATOM 0 HH22 ARG A 46 6.398 -4.267 10.277 1.00 0.00 H new ATOM 665 N ASN A 47 1.746 -4.620 3.412 1.00 0.00 N ATOM 666 CA ASN A 47 0.449 -4.844 2.738 1.00 0.00 C ATOM 667 C ASN A 47 0.333 -4.178 1.353 1.00 0.00 C ATOM 668 O ASN A 47 -0.670 -3.555 1.023 1.00 0.00 O ATOM 669 CB ASN A 47 -0.656 -4.383 3.708 1.00 0.00 C ATOM 670 CG ASN A 47 -0.756 -5.240 4.979 1.00 0.00 C ATOM 671 OD1 ASN A 47 -0.181 -6.312 5.115 1.00 0.00 O ATOM 672 ND2 ASN A 47 -1.461 -4.752 5.977 1.00 0.00 N ATOM 0 H ASN A 47 1.723 -3.838 4.066 1.00 0.00 H new ATOM 0 HA ASN A 47 0.347 -5.906 2.514 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.470 -3.347 3.992 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.615 -4.404 3.190 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.525 -5.266 6.855 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.943 -3.859 5.872 1.00 0.00 H new ATOM 679 N PHE A 48 1.297 -4.501 0.496 1.00 0.00 N ATOM 680 CA PHE A 48 1.479 -3.850 -0.829 1.00 0.00 C ATOM 681 C PHE A 48 0.275 -3.834 -1.787 1.00 0.00 C ATOM 682 O PHE A 48 -0.081 -2.764 -2.293 1.00 0.00 O ATOM 683 CB PHE A 48 2.749 -4.331 -1.551 1.00 0.00 C ATOM 684 CG PHE A 48 2.994 -5.842 -1.515 1.00 0.00 C ATOM 685 CD1 PHE A 48 2.347 -6.697 -2.429 1.00 0.00 C ATOM 686 CD2 PHE A 48 3.922 -6.369 -0.602 1.00 0.00 C ATOM 687 CE1 PHE A 48 2.624 -8.065 -2.409 1.00 0.00 C ATOM 688 CE2 PHE A 48 4.196 -7.740 -0.596 1.00 0.00 C ATOM 689 CZ PHE A 48 3.552 -8.592 -1.496 1.00 0.00 C ATOM 0 H PHE A 48 1.988 -5.226 0.689 1.00 0.00 H new ATOM 0 HA PHE A 48 1.591 -2.804 -0.544 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.696 -4.014 -2.592 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.610 -3.830 -1.108 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.641 -6.296 -3.141 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.424 -5.715 0.096 1.00 0.00 H new ATOM 0 HE1 PHE A 48 2.121 -8.724 -3.101 1.00 0.00 H new ATOM 0 HE2 PHE A 48 4.909 -8.142 0.108 1.00 0.00 H new ATOM 0 HZ PHE A 48 3.766 -9.650 -1.490 1.00 0.00 H new ATOM 699 N ALA A 49 -0.437 -4.955 -1.913 1.00 0.00 N ATOM 700 CA ALA A 49 -1.651 -5.040 -2.771 1.00 0.00 C ATOM 701 C ALA A 49 -2.756 -4.057 -2.326 1.00 0.00 C ATOM 702 O ALA A 49 -3.070 -3.116 -3.051 1.00 0.00 O ATOM 703 CB ALA A 49 -2.168 -6.488 -2.780 1.00 0.00 C ATOM 0 H ALA A 49 -0.204 -5.826 -1.436 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.372 -4.747 -3.783 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -3.057 -6.553 -3.407 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.396 -7.148 -3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.419 -6.791 -1.763 1.00 0.00 H new ATOM 709 N GLU A 50 -3.062 -4.116 -1.031 1.00 0.00 N ATOM 710 CA GLU A 50 -4.023 -3.207 -0.373 1.00 0.00 C ATOM 711 C GLU A 50 -3.429 -1.829 0.043 1.00 0.00 C ATOM 712 O GLU A 50 -4.026 -1.080 0.801 1.00 0.00 O ATOM 713 CB GLU A 50 -4.732 -3.894 0.815 1.00 0.00 C ATOM 714 CG GLU A 50 -3.836 -4.380 1.964 1.00 0.00 C ATOM 715 CD GLU A 50 -3.310 -5.796 1.736 1.00 0.00 C ATOM 716 OE1 GLU A 50 -2.304 -5.922 0.996 1.00 0.00 O ATOM 717 OE2 GLU A 50 -3.947 -6.740 2.258 1.00 0.00 O ATOM 0 H GLU A 50 -2.651 -4.800 -0.396 1.00 0.00 H new ATOM 0 HA GLU A 50 -4.765 -2.980 -1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.463 -3.197 1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -5.288 -4.750 0.431 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.994 -3.697 2.078 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -4.399 -4.351 2.897 1.00 0.00 H new ATOM 724 N TYR A 51 -2.283 -1.528 -0.558 1.00 0.00 N ATOM 725 CA TYR A 51 -1.573 -0.242 -0.446 1.00 0.00 C ATOM 726 C TYR A 51 -1.659 0.511 -1.791 1.00 0.00 C ATOM 727 O TYR A 51 -2.338 1.531 -1.885 1.00 0.00 O ATOM 728 CB TYR A 51 -0.107 -0.494 -0.076 1.00 0.00 C ATOM 729 CG TYR A 51 0.337 0.239 1.194 1.00 0.00 C ATOM 730 CD1 TYR A 51 0.129 1.611 1.344 1.00 0.00 C ATOM 731 CD2 TYR A 51 0.902 -0.497 2.253 1.00 0.00 C ATOM 732 CE1 TYR A 51 0.452 2.258 2.543 1.00 0.00 C ATOM 733 CE2 TYR A 51 1.241 0.143 3.451 1.00 0.00 C ATOM 734 CZ TYR A 51 1.009 1.520 3.597 1.00 0.00 C ATOM 735 OH TYR A 51 1.404 2.153 4.723 1.00 0.00 O ATOM 0 H TYR A 51 -1.798 -2.192 -1.161 1.00 0.00 H new ATOM 0 HA TYR A 51 -2.035 0.364 0.333 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.047 -1.565 0.059 1.00 0.00 H new ATOM 0 HB3 TYR A 51 0.528 -0.183 -0.906 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -0.286 2.180 0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 51 1.074 -1.557 2.141 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.273 3.317 2.655 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.680 -0.421 4.261 1.00 0.00 H new ATOM 0 HH TYR A 51 0.966 3.028 4.777 1.00 0.00 H new ATOM 745 N CYS A 52 -1.138 -0.127 -2.839 1.00 0.00 N ATOM 746 CA CYS A 52 -1.119 0.419 -4.214 1.00 0.00 C ATOM 747 C CYS A 52 -2.504 0.734 -4.780 1.00 0.00 C ATOM 748 O CYS A 52 -2.797 1.902 -5.041 1.00 0.00 O ATOM 749 CB CYS A 52 -0.335 -0.520 -5.151 1.00 0.00 C ATOM 750 SG CYS A 52 -1.013 -2.220 -5.289 1.00 0.00 S ATOM 0 H CYS A 52 -0.710 -1.050 -2.766 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.609 1.380 -4.153 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.306 -0.075 -6.146 1.00 0.00 H new ATOM 0 HB3 CYS A 52 0.695 -0.583 -4.799 1.00 0.00 H new ATOM 0 HG CYS A 52 -1.802 -2.455 -4.283 1.00 0.00 H new ATOM 756 N ASP A 53 -3.421 -0.224 -4.598 1.00 0.00 N ATOM 757 CA ASP A 53 -4.818 -0.166 -5.112 1.00 0.00 C ATOM 758 C ASP A 53 -5.763 0.761 -4.305 1.00 0.00 C ATOM 759 O ASP A 53 -6.980 0.745 -4.480 1.00 0.00 O ATOM 760 CB ASP A 53 -5.393 -1.587 -5.121 1.00 0.00 C ATOM 761 CG ASP A 53 -4.618 -2.615 -5.947 1.00 0.00 C ATOM 762 OD1 ASP A 53 -4.004 -2.241 -6.968 1.00 0.00 O ATOM 763 OD2 ASP A 53 -4.584 -3.777 -5.479 1.00 0.00 O ATOM 0 H ASP A 53 -3.221 -1.081 -4.082 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.763 0.262 -6.113 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.448 -1.943 -4.092 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.415 -1.542 -5.498 1.00 0.00 H new ATOM 768 N ARG A 54 -5.155 1.716 -3.613 1.00 0.00 N ATOM 769 CA ARG A 54 -5.789 2.563 -2.586 1.00 0.00 C ATOM 770 C ARG A 54 -5.140 3.961 -2.522 1.00 0.00 C ATOM 771 O ARG A 54 -5.804 4.930 -2.176 1.00 0.00 O ATOM 772 CB ARG A 54 -5.647 1.799 -1.266 1.00 0.00 C ATOM 773 CG ARG A 54 -6.569 2.220 -0.129 1.00 0.00 C ATOM 774 CD ARG A 54 -6.478 1.089 0.884 1.00 0.00 C ATOM 775 NE ARG A 54 -7.166 1.344 2.160 1.00 0.00 N ATOM 776 CZ ARG A 54 -7.094 0.541 3.230 1.00 0.00 C ATOM 777 NH1 ARG A 54 -6.215 -0.453 3.279 1.00 0.00 N ATOM 778 NH2 ARG A 54 -7.729 0.856 4.340 1.00 0.00 N ATOM 0 H ARG A 54 -4.169 1.938 -3.750 1.00 0.00 H new ATOM 0 HA ARG A 54 -6.838 2.749 -2.816 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.815 0.741 -1.466 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.617 1.900 -0.924 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.252 3.168 0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -7.592 2.356 -0.479 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.894 0.186 0.437 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.427 0.888 1.089 1.00 0.00 H new ATOM 0 HE ARG A 54 -7.735 2.187 2.234 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -5.583 -0.614 2.495 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -6.172 -1.056 4.101 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -8.278 1.714 4.387 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -7.672 0.242 5.152 1.00 0.00 H new ATOM 792 N ILE A 55 -3.812 4.006 -2.677 1.00 0.00 N ATOM 793 CA ILE A 55 -3.095 5.250 -3.025 1.00 0.00 C ATOM 794 C ILE A 55 -3.341 5.691 -4.486 1.00 0.00 C ATOM 795 O ILE A 55 -3.736 6.823 -4.737 1.00 0.00 O ATOM 796 CB ILE A 55 -1.585 5.178 -2.653 1.00 0.00 C ATOM 797 CG1 ILE A 55 -0.792 6.437 -3.038 1.00 0.00 C ATOM 798 CG2 ILE A 55 -0.849 3.953 -3.211 1.00 0.00 C ATOM 799 CD1 ILE A 55 -1.183 7.679 -2.230 1.00 0.00 C ATOM 0 H ILE A 55 -3.205 3.194 -2.567 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.522 6.041 -2.408 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.618 5.093 -1.567 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.272 6.243 -2.899 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -0.943 6.641 -4.098 1.00 0.00 H new ATOM 0 HG21 ILE A 55 0.196 3.985 -2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.313 3.044 -2.828 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.907 3.959 -4.299 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.583 8.529 -2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.239 7.899 -2.388 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.006 7.494 -1.170 1.00 0.00 H new ATOM 811 N ARG A 56 -3.086 4.769 -5.423 1.00 0.00 N ATOM 812 CA ARG A 56 -3.226 4.977 -6.879 1.00 0.00 C ATOM 813 C ARG A 56 -3.145 3.665 -7.673 1.00 0.00 C ATOM 814 O ARG A 56 -2.189 2.900 -7.568 1.00 0.00 O ATOM 815 CB ARG A 56 -2.255 6.032 -7.459 1.00 0.00 C ATOM 816 CG ARG A 56 -0.856 6.181 -6.829 1.00 0.00 C ATOM 817 CD ARG A 56 -0.020 4.900 -6.862 1.00 0.00 C ATOM 818 NE ARG A 56 1.324 5.121 -6.288 1.00 0.00 N ATOM 819 CZ ARG A 56 2.026 4.226 -5.589 1.00 0.00 C ATOM 820 NH1 ARG A 56 1.629 2.965 -5.422 1.00 0.00 N ATOM 821 NH2 ARG A 56 3.242 4.536 -5.160 1.00 0.00 N ATOM 0 H ARG A 56 -2.767 3.829 -5.187 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.230 5.383 -7.000 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.118 5.808 -8.517 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.748 7.002 -7.400 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.315 6.969 -7.352 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.967 6.504 -5.794 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -0.531 4.115 -6.305 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.074 4.551 -7.890 1.00 0.00 H new ATOM 0 HE ARG A 56 1.751 6.035 -6.439 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.753 2.647 -5.837 1.00 0.00 H new ATOM 0 HH12 ARG A 56 2.201 2.318 -4.879 1.00 0.00 H new ATOM 0 HH21 ARG A 56 3.636 5.454 -5.365 1.00 0.00 H new ATOM 0 HH22 ARG A 56 3.783 3.856 -4.625 1.00 0.00 H new ATOM 835 N ARG A 57 -4.158 3.450 -8.505 1.00 0.00 N ATOM 836 CA ARG A 57 -4.235 2.226 -9.335 1.00 0.00 C ATOM 837 C ARG A 57 -3.927 2.537 -10.828 1.00 0.00 C ATOM 838 O ARG A 57 -4.445 1.904 -11.747 1.00 0.00 O ATOM 839 CB ARG A 57 -5.623 1.609 -9.120 1.00 0.00 C ATOM 840 CG ARG A 57 -5.640 0.096 -9.378 1.00 0.00 C ATOM 841 CD ARG A 57 -7.058 -0.488 -9.297 1.00 0.00 C ATOM 842 NE ARG A 57 -7.601 -0.442 -7.934 1.00 0.00 N ATOM 843 CZ ARG A 57 -8.175 -1.451 -7.270 1.00 0.00 C ATOM 844 NH1 ARG A 57 -8.220 -2.690 -7.732 1.00 0.00 N ATOM 845 NH2 ARG A 57 -8.609 -1.251 -6.040 1.00 0.00 N ATOM 0 H ARG A 57 -4.938 4.095 -8.631 1.00 0.00 H new ATOM 0 HA ARG A 57 -3.477 1.503 -9.035 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -5.949 1.804 -8.098 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.340 2.095 -9.782 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.220 -0.108 -10.363 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -5.001 -0.403 -8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.716 0.066 -9.967 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -7.044 -1.521 -9.646 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.534 0.450 -7.444 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -7.804 -2.913 -8.636 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -8.671 -3.423 -7.184 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -8.505 -0.334 -5.605 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -9.048 -2.013 -5.524 1.00 0.00 H new ATOM 859 N GLU A 58 -3.003 3.473 -11.029 1.00 0.00 N ATOM 860 CA GLU A 58 -2.609 3.945 -12.378 1.00 0.00 C ATOM 861 C GLU A 58 -1.075 3.952 -12.527 1.00 0.00 C ATOM 862 O GLU A 58 -0.370 4.645 -11.799 1.00 0.00 O ATOM 863 CB GLU A 58 -3.187 5.349 -12.588 1.00 0.00 C ATOM 864 CG GLU A 58 -3.040 5.846 -14.026 1.00 0.00 C ATOM 865 CD GLU A 58 -3.045 7.377 -14.071 1.00 0.00 C ATOM 866 OE1 GLU A 58 -4.160 7.943 -14.177 1.00 0.00 O ATOM 867 OE2 GLU A 58 -1.926 7.925 -14.015 1.00 0.00 O ATOM 0 H GLU A 58 -2.500 3.933 -10.270 1.00 0.00 H new ATOM 0 HA GLU A 58 -3.004 3.270 -13.137 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.243 5.346 -12.317 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.687 6.046 -11.915 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.112 5.467 -14.454 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.855 5.456 -14.636 1.00 0.00 H new ATOM 874 N ASP A 59 -0.643 3.400 -13.663 1.00 0.00 N ATOM 875 CA ASP A 59 0.782 3.179 -14.004 1.00 0.00 C ATOM 876 C ASP A 59 1.752 4.355 -13.771 1.00 0.00 C ATOM 877 O ASP A 59 2.624 4.266 -12.906 1.00 0.00 O ATOM 878 CB ASP A 59 0.922 2.598 -15.429 1.00 0.00 C ATOM 879 CG ASP A 59 0.485 3.496 -16.599 1.00 0.00 C ATOM 880 OD1 ASP A 59 -0.393 4.356 -16.379 1.00 0.00 O ATOM 881 OD2 ASP A 59 1.079 3.330 -17.687 1.00 0.00 O ATOM 0 H ASP A 59 -1.281 3.084 -14.394 1.00 0.00 H new ATOM 0 HA ASP A 59 1.112 2.448 -13.266 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.967 2.327 -15.583 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.343 1.676 -15.476 1.00 0.00 H new ATOM 886 N LYS A 60 1.542 5.473 -14.471 1.00 0.00 N ATOM 887 CA LYS A 60 2.469 6.626 -14.439 1.00 0.00 C ATOM 888 C LYS A 60 2.575 7.298 -13.054 1.00 0.00 C ATOM 889 O LYS A 60 3.656 7.292 -12.472 1.00 0.00 O ATOM 890 CB LYS A 60 2.108 7.639 -15.541 1.00 0.00 C ATOM 891 CG LYS A 60 2.404 7.054 -16.920 1.00 0.00 C ATOM 892 CD LYS A 60 2.174 8.069 -18.037 1.00 0.00 C ATOM 893 CE LYS A 60 2.489 7.449 -19.405 1.00 0.00 C ATOM 894 NZ LYS A 60 2.342 8.426 -20.497 1.00 0.00 N ATOM 0 H LYS A 60 0.732 5.612 -15.075 1.00 0.00 H new ATOM 0 HA LYS A 60 3.465 6.231 -14.640 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.053 7.903 -15.470 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.677 8.558 -15.399 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.437 6.708 -16.952 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.771 6.183 -17.087 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.139 8.412 -18.017 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.803 8.944 -17.875 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.507 7.059 -19.401 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.824 6.603 -19.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.563 7.968 -21.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.364 8.780 -20.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 2.994 9.221 -20.342 1.00 0.00 H new ATOM 908 N ILE A 61 1.433 7.683 -12.489 1.00 0.00 N ATOM 909 CA ILE A 61 1.368 8.254 -11.123 1.00 0.00 C ATOM 910 C ILE A 61 1.946 7.316 -10.044 1.00 0.00 C ATOM 911 O ILE A 61 2.652 7.793 -9.163 1.00 0.00 O ATOM 912 CB ILE A 61 -0.051 8.779 -10.793 1.00 0.00 C ATOM 913 CG1 ILE A 61 -0.024 9.586 -9.479 1.00 0.00 C ATOM 914 CG2 ILE A 61 -1.098 7.647 -10.757 1.00 0.00 C ATOM 915 CD1 ILE A 61 -1.303 10.383 -9.183 1.00 0.00 C ATOM 0 H ILE A 61 0.527 7.614 -12.951 1.00 0.00 H new ATOM 0 HA ILE A 61 2.028 9.122 -11.111 1.00 0.00 H new ATOM 0 HB ILE A 61 -0.361 9.446 -11.597 1.00 0.00 H new ATOM 0 HG12 ILE A 61 0.159 8.900 -8.652 1.00 0.00 H new ATOM 0 HG13 ILE A 61 0.818 10.277 -9.511 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.077 8.064 -10.522 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.137 7.156 -11.729 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.821 6.919 -9.994 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.189 10.917 -8.240 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -1.480 11.099 -9.986 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.149 9.700 -9.113 1.00 0.00 H new ATOM 927 N CYS A 62 1.788 5.998 -10.225 1.00 0.00 N ATOM 928 CA CYS A 62 2.349 4.985 -9.318 1.00 0.00 C ATOM 929 C CYS A 62 3.873 5.147 -9.136 1.00 0.00 C ATOM 930 O CYS A 62 4.324 5.606 -8.081 1.00 0.00 O ATOM 931 CB CYS A 62 1.981 3.572 -9.808 1.00 0.00 C ATOM 932 SG CYS A 62 2.497 2.239 -8.671 1.00 0.00 S ATOM 0 H CYS A 62 1.266 5.602 -11.007 1.00 0.00 H new ATOM 0 HA CYS A 62 1.906 5.134 -8.333 1.00 0.00 H new ATOM 0 HB2 CYS A 62 0.902 3.517 -9.951 1.00 0.00 H new ATOM 0 HB3 CYS A 62 2.441 3.404 -10.782 1.00 0.00 H new ATOM 0 HG CYS A 62 2.145 1.088 -9.163 1.00 0.00 H new ATOM 938 N MET A 63 4.595 4.992 -10.242 1.00 0.00 N ATOM 939 CA MET A 63 6.060 5.157 -10.270 1.00 0.00 C ATOM 940 C MET A 63 6.481 6.573 -9.853 1.00 0.00 C ATOM 941 O MET A 63 7.274 6.726 -8.919 1.00 0.00 O ATOM 942 CB MET A 63 6.596 4.802 -11.660 1.00 0.00 C ATOM 943 CG MET A 63 8.123 4.665 -11.649 1.00 0.00 C ATOM 944 SD MET A 63 8.830 4.241 -13.286 1.00 0.00 S ATOM 945 CE MET A 63 10.555 4.164 -12.844 1.00 0.00 C ATOM 0 H MET A 63 4.190 4.749 -11.146 1.00 0.00 H new ATOM 0 HA MET A 63 6.496 4.474 -9.541 1.00 0.00 H new ATOM 0 HB2 MET A 63 6.147 3.868 -11.998 1.00 0.00 H new ATOM 0 HB3 MET A 63 6.303 5.573 -12.373 1.00 0.00 H new ATOM 0 HG2 MET A 63 8.562 5.601 -11.304 1.00 0.00 H new ATOM 0 HG3 MET A 63 8.406 3.896 -10.930 1.00 0.00 H new ATOM 0 HE1 MET A 63 11.146 3.915 -13.725 1.00 0.00 H new ATOM 0 HE2 MET A 63 10.874 5.131 -12.455 1.00 0.00 H new ATOM 0 HE3 MET A 63 10.701 3.399 -12.081 1.00 0.00 H new ATOM 955 N LYS A 64 5.805 7.583 -10.398 1.00 0.00 N ATOM 956 CA LYS A 64 6.116 9.001 -10.104 1.00 0.00 C ATOM 957 C LYS A 64 5.953 9.387 -8.622 1.00 0.00 C ATOM 958 O LYS A 64 6.855 10.002 -8.055 1.00 0.00 O ATOM 959 CB LYS A 64 5.335 9.955 -11.013 1.00 0.00 C ATOM 960 CG LYS A 64 5.806 9.813 -12.465 1.00 0.00 C ATOM 961 CD LYS A 64 5.409 10.987 -13.357 1.00 0.00 C ATOM 962 CE LYS A 64 6.244 12.241 -13.066 1.00 0.00 C ATOM 963 NZ LYS A 64 5.977 13.312 -14.032 1.00 0.00 N ATOM 0 H LYS A 64 5.032 7.455 -11.051 1.00 0.00 H new ATOM 0 HA LYS A 64 7.178 9.109 -10.323 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.269 9.739 -10.947 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.474 10.983 -10.678 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.891 9.710 -12.477 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.394 8.895 -12.883 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.532 10.705 -14.403 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.353 11.213 -13.210 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.025 12.597 -12.059 1.00 0.00 H new ATOM 0 HE3 LYS A 64 7.303 11.986 -13.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.560 14.141 -13.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.210 12.981 -14.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.971 13.574 -13.991 1.00 0.00 H new ATOM 977 N TYR A 65 4.916 8.862 -7.967 1.00 0.00 N ATOM 978 CA TYR A 65 4.711 9.033 -6.508 1.00 0.00 C ATOM 979 C TYR A 65 5.878 8.496 -5.663 1.00 0.00 C ATOM 980 O TYR A 65 6.517 9.263 -4.951 1.00 0.00 O ATOM 981 CB TYR A 65 3.389 8.372 -6.091 1.00 0.00 C ATOM 982 CG TYR A 65 2.244 9.373 -5.856 1.00 0.00 C ATOM 983 CD1 TYR A 65 2.099 10.539 -6.634 1.00 0.00 C ATOM 984 CD2 TYR A 65 1.445 9.210 -4.713 1.00 0.00 C ATOM 985 CE1 TYR A 65 1.198 11.534 -6.254 1.00 0.00 C ATOM 986 CE2 TYR A 65 0.536 10.203 -4.338 1.00 0.00 C ATOM 987 CZ TYR A 65 0.424 11.380 -5.096 1.00 0.00 C ATOM 988 OH TYR A 65 -0.349 12.401 -4.640 1.00 0.00 O ATOM 0 H TYR A 65 4.191 8.307 -8.421 1.00 0.00 H new ATOM 0 HA TYR A 65 4.667 10.105 -6.313 1.00 0.00 H new ATOM 0 HB2 TYR A 65 3.088 7.664 -6.863 1.00 0.00 H new ATOM 0 HB3 TYR A 65 3.552 7.799 -5.178 1.00 0.00 H new ATOM 0 HD1 TYR A 65 2.689 10.663 -7.530 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.533 8.312 -4.120 1.00 0.00 H new ATOM 0 HE1 TYR A 65 1.097 12.426 -6.854 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -0.082 10.065 -3.463 1.00 0.00 H new ATOM 0 HH TYR A 65 -0.818 12.118 -3.827 1.00 0.00 H new ATOM 998 N LEU A 66 6.271 7.254 -5.959 1.00 0.00 N ATOM 999 CA LEU A 66 7.443 6.601 -5.320 1.00 0.00 C ATOM 1000 C LEU A 66 8.816 7.018 -5.903 1.00 0.00 C ATOM 1001 O LEU A 66 9.830 6.361 -5.671 1.00 0.00 O ATOM 1002 CB LEU A 66 7.234 5.080 -5.250 1.00 0.00 C ATOM 1003 CG LEU A 66 6.997 4.369 -6.596 1.00 0.00 C ATOM 1004 CD1 LEU A 66 8.310 3.997 -7.293 1.00 0.00 C ATOM 1005 CD2 LEU A 66 6.138 3.128 -6.379 1.00 0.00 C ATOM 0 H LEU A 66 5.796 6.666 -6.644 1.00 0.00 H new ATOM 0 HA LEU A 66 7.494 6.978 -4.299 1.00 0.00 H new ATOM 0 HB2 LEU A 66 8.108 4.634 -4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.382 4.880 -4.601 1.00 0.00 H new ATOM 0 HG LEU A 66 6.474 5.065 -7.252 1.00 0.00 H new ATOM 0 HD11 LEU A 66 8.092 3.498 -8.237 1.00 0.00 H new ATOM 0 HD12 LEU A 66 8.889 4.901 -7.485 1.00 0.00 H new ATOM 0 HD13 LEU A 66 8.885 3.327 -6.653 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.973 2.628 -7.334 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.647 2.448 -5.697 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.179 3.420 -5.952 1.00 0.00 H new ATOM 1017 N LEU A 67 8.808 8.121 -6.646 1.00 0.00 N ATOM 1018 CA LEU A 67 10.012 8.759 -7.202 1.00 0.00 C ATOM 1019 C LEU A 67 10.175 10.198 -6.670 1.00 0.00 C ATOM 1020 O LEU A 67 11.148 10.504 -5.991 1.00 0.00 O ATOM 1021 CB LEU A 67 9.911 8.724 -8.738 1.00 0.00 C ATOM 1022 CG LEU A 67 11.145 9.236 -9.474 1.00 0.00 C ATOM 1023 CD1 LEU A 67 12.326 8.273 -9.339 1.00 0.00 C ATOM 1024 CD2 LEU A 67 10.799 9.471 -10.947 1.00 0.00 C ATOM 0 H LEU A 67 7.948 8.613 -6.888 1.00 0.00 H new ATOM 0 HA LEU A 67 10.902 8.214 -6.887 1.00 0.00 H new ATOM 0 HB2 LEU A 67 9.718 7.698 -9.052 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.050 9.318 -9.045 1.00 0.00 H new ATOM 0 HG LEU A 67 11.450 10.179 -9.020 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.185 8.673 -9.877 1.00 0.00 H new ATOM 0 HD12 LEU A 67 12.580 8.154 -8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.055 7.304 -9.758 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.680 9.837 -11.474 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.470 8.535 -11.397 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.000 10.209 -11.020 1.00 0.00 H new ATOM 1036 N LYS A 68 9.119 11.000 -6.835 1.00 0.00 N ATOM 1037 CA LYS A 68 9.070 12.412 -6.383 1.00 0.00 C ATOM 1038 C LYS A 68 9.262 12.595 -4.863 1.00 0.00 C ATOM 1039 O LYS A 68 9.871 13.561 -4.426 1.00 0.00 O ATOM 1040 CB LYS A 68 7.757 13.070 -6.827 1.00 0.00 C ATOM 1041 CG LYS A 68 7.694 13.214 -8.353 1.00 0.00 C ATOM 1042 CD LYS A 68 6.442 13.943 -8.842 1.00 0.00 C ATOM 1043 CE LYS A 68 5.146 13.147 -8.653 1.00 0.00 C ATOM 1044 NZ LYS A 68 4.001 13.913 -9.161 1.00 0.00 N ATOM 0 H LYS A 68 8.260 10.693 -7.290 1.00 0.00 H new ATOM 0 HA LYS A 68 9.919 12.904 -6.858 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.913 12.473 -6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.665 14.052 -6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.577 13.753 -8.697 1.00 0.00 H new ATOM 0 HG3 LYS A 68 7.729 12.223 -8.806 1.00 0.00 H new ATOM 0 HD2 LYS A 68 6.355 14.891 -8.311 1.00 0.00 H new ATOM 0 HD3 LYS A 68 6.561 14.179 -9.899 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.216 12.194 -9.177 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.001 12.920 -7.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.129 13.363 -9.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 3.927 14.811 -8.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 4.136 14.108 -10.174 1.00 0.00 H new ATOM 1058 N GLU A 69 8.772 11.628 -4.080 1.00 0.00 N ATOM 1059 CA GLU A 69 8.991 11.589 -2.613 1.00 0.00 C ATOM 1060 C GLU A 69 10.265 10.837 -2.169 1.00 0.00 C ATOM 1061 O GLU A 69 10.458 10.601 -0.972 1.00 0.00 O ATOM 1062 CB GLU A 69 7.749 10.966 -1.963 1.00 0.00 C ATOM 1063 CG GLU A 69 6.549 11.913 -1.911 1.00 0.00 C ATOM 1064 CD GLU A 69 6.697 12.978 -0.817 1.00 0.00 C ATOM 1065 OE1 GLU A 69 7.275 14.044 -1.131 1.00 0.00 O ATOM 1066 OE2 GLU A 69 6.224 12.698 0.299 1.00 0.00 O ATOM 0 H GLU A 69 8.214 10.850 -4.434 1.00 0.00 H new ATOM 0 HA GLU A 69 9.148 12.616 -2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 69 7.470 10.069 -2.516 1.00 0.00 H new ATOM 0 HB3 GLU A 69 7.998 10.651 -0.950 1.00 0.00 H new ATOM 0 HG2 GLU A 69 6.432 12.402 -2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 69 5.641 11.337 -1.734 1.00 0.00 H new ATOM 1073 N LEU A 70 11.155 10.545 -3.105 1.00 0.00 N ATOM 1074 CA LEU A 70 12.334 9.705 -2.856 1.00 0.00 C ATOM 1075 C LEU A 70 13.679 10.364 -3.189 1.00 0.00 C ATOM 1076 O LEU A 70 14.029 10.574 -4.343 1.00 0.00 O ATOM 1077 CB LEU A 70 12.220 8.361 -3.591 1.00 0.00 C ATOM 1078 CG LEU A 70 11.612 7.251 -2.725 1.00 0.00 C ATOM 1079 CD1 LEU A 70 10.099 7.408 -2.506 1.00 0.00 C ATOM 1080 CD2 LEU A 70 11.956 5.910 -3.352 1.00 0.00 C ATOM 0 H LEU A 70 11.086 10.882 -4.065 1.00 0.00 H new ATOM 0 HA LEU A 70 12.334 9.547 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 70 11.609 8.493 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.210 8.051 -3.925 1.00 0.00 H new ATOM 0 HG LEU A 70 12.045 7.318 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.734 6.590 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 70 9.900 8.357 -2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 70 9.588 7.389 -3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 70 11.532 5.107 -2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 70 11.544 5.863 -4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 70 13.039 5.796 -3.397 1.00 0.00 H new ATOM 1092 N ALA A 71 14.359 10.762 -2.114 1.00 0.00 N ATOM 1093 CA ALA A 71 15.760 11.232 -2.158 1.00 0.00 C ATOM 1094 C ALA A 71 16.764 10.147 -2.616 1.00 0.00 C ATOM 1095 O ALA A 71 17.827 10.468 -3.150 1.00 0.00 O ATOM 1096 CB ALA A 71 16.153 11.759 -0.777 1.00 0.00 C ATOM 0 H ALA A 71 13.957 10.771 -1.176 1.00 0.00 H new ATOM 0 HA ALA A 71 15.809 12.024 -2.906 1.00 0.00 H new ATOM 0 HB1 ALA A 71 17.185 12.108 -0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 71 15.497 12.585 -0.503 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.057 10.960 -0.042 1.00 0.00 H new ATOM 1102 N ALA A 72 16.427 8.886 -2.344 1.00 0.00 N ATOM 1103 CA ALA A 72 17.251 7.709 -2.687 1.00 0.00 C ATOM 1104 C ALA A 72 16.414 6.670 -3.457 1.00 0.00 C ATOM 1105 O ALA A 72 15.190 6.677 -3.345 1.00 0.00 O ATOM 1106 CB ALA A 72 17.805 7.136 -1.380 1.00 0.00 C ATOM 0 H ALA A 72 15.558 8.641 -1.870 1.00 0.00 H new ATOM 0 HA ALA A 72 18.076 7.990 -3.341 1.00 0.00 H new ATOM 0 HB1 ALA A 72 18.420 6.263 -1.597 1.00 0.00 H new ATOM 0 HB2 ALA A 72 18.411 7.891 -0.880 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.979 6.845 -0.731 1.00 0.00 H new ATOM 1112 N PRO A 73 17.037 5.829 -4.304 1.00 0.00 N ATOM 1113 CA PRO A 73 16.311 4.772 -5.043 1.00 0.00 C ATOM 1114 C PRO A 73 15.699 3.699 -4.134 1.00 0.00 C ATOM 1115 O PRO A 73 16.387 3.118 -3.294 1.00 0.00 O ATOM 1116 CB PRO A 73 17.341 4.196 -6.023 1.00 0.00 C ATOM 1117 CG PRO A 73 18.682 4.463 -5.346 1.00 0.00 C ATOM 1118 CD PRO A 73 18.470 5.816 -4.664 1.00 0.00 C ATOM 0 HA PRO A 73 15.443 5.183 -5.559 1.00 0.00 H new ATOM 0 HB2 PRO A 73 17.182 3.130 -6.189 1.00 0.00 H new ATOM 0 HB3 PRO A 73 17.281 4.682 -6.997 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.931 3.684 -4.625 1.00 0.00 H new ATOM 0 HG3 PRO A 73 19.497 4.500 -6.069 1.00 0.00 H new ATOM 0 HD2 PRO A 73 19.102 5.919 -3.782 1.00 0.00 H new ATOM 0 HD3 PRO A 73 18.719 6.640 -5.332 1.00 0.00 H new ATOM 1126 N GLY A 74 14.377 3.621 -4.196 1.00 0.00 N ATOM 1127 CA GLY A 74 13.566 2.579 -3.544 1.00 0.00 C ATOM 1128 C GLY A 74 13.771 1.190 -4.172 1.00 0.00 C ATOM 1129 O GLY A 74 13.952 1.062 -5.389 1.00 0.00 O ATOM 0 H GLY A 74 13.814 4.296 -4.714 1.00 0.00 H new ATOM 0 HA2 GLY A 74 13.820 2.536 -2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 74 12.512 2.851 -3.608 1.00 0.00 H new ATOM 1133 N ASN A 75 13.685 0.174 -3.322 1.00 0.00 N ATOM 1134 CA ASN A 75 13.940 -1.230 -3.676 1.00 0.00 C ATOM 1135 C ASN A 75 12.721 -2.131 -3.429 1.00 0.00 C ATOM 1136 O ASN A 75 11.904 -1.910 -2.531 1.00 0.00 O ATOM 1137 CB ASN A 75 15.144 -1.729 -2.856 1.00 0.00 C ATOM 1138 CG ASN A 75 16.468 -1.131 -3.341 1.00 0.00 C ATOM 1139 OD1 ASN A 75 17.277 -1.775 -3.987 1.00 0.00 O ATOM 1140 ND2 ASN A 75 16.711 0.130 -3.064 1.00 0.00 N ATOM 0 H ASN A 75 13.430 0.299 -2.342 1.00 0.00 H new ATOM 0 HA ASN A 75 14.152 -1.281 -4.744 1.00 0.00 H new ATOM 0 HB2 ASN A 75 14.996 -1.474 -1.807 1.00 0.00 H new ATOM 0 HB3 ASN A 75 15.196 -2.816 -2.916 1.00 0.00 H new ATOM 0 HD21 ASN A 75 17.574 0.566 -3.389 1.00 0.00 H new ATOM 0 HD22 ASN A 75 16.037 0.673 -2.524 1.00 0.00 H new ATOM 1147 N VAL A 76 12.632 -3.178 -4.244 1.00 0.00 N ATOM 1148 CA VAL A 76 11.511 -4.140 -4.207 1.00 0.00 C ATOM 1149 C VAL A 76 11.960 -5.562 -3.829 1.00 0.00 C ATOM 1150 O VAL A 76 13.066 -5.979 -4.148 1.00 0.00 O ATOM 1151 CB VAL A 76 10.679 -4.132 -5.501 1.00 0.00 C ATOM 1152 CG1 VAL A 76 9.905 -2.822 -5.652 1.00 0.00 C ATOM 1153 CG2 VAL A 76 11.503 -4.411 -6.767 1.00 0.00 C ATOM 0 H VAL A 76 13.332 -3.393 -4.954 1.00 0.00 H new ATOM 0 HA VAL A 76 10.855 -3.795 -3.408 1.00 0.00 H new ATOM 0 HB VAL A 76 9.975 -4.958 -5.400 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.326 -2.846 -6.575 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.231 -2.698 -4.804 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.605 -1.987 -5.684 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.849 -4.389 -7.639 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.275 -3.649 -6.874 1.00 0.00 H new ATOM 0 HG23 VAL A 76 11.970 -5.393 -6.688 1.00 0.00 H new ATOM 1163 N ASP A 77 11.055 -6.254 -3.129 1.00 0.00 N ATOM 1164 CA ASP A 77 11.233 -7.637 -2.645 1.00 0.00 C ATOM 1165 C ASP A 77 12.443 -7.856 -1.718 1.00 0.00 C ATOM 1166 O ASP A 77 13.470 -8.417 -2.083 1.00 0.00 O ATOM 1167 CB ASP A 77 11.175 -8.647 -3.803 1.00 0.00 C ATOM 1168 CG ASP A 77 11.188 -10.105 -3.323 1.00 0.00 C ATOM 1169 OD1 ASP A 77 10.124 -10.550 -2.835 1.00 0.00 O ATOM 1170 OD2 ASP A 77 12.279 -10.714 -3.313 1.00 0.00 O ATOM 0 H ASP A 77 10.150 -5.860 -2.873 1.00 0.00 H new ATOM 0 HA ASP A 77 10.380 -7.825 -1.993 1.00 0.00 H new ATOM 0 HB2 ASP A 77 10.273 -8.470 -4.388 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.023 -8.480 -4.467 1.00 0.00 H new ATOM 1175 N ASP A 78 12.159 -7.599 -0.447 1.00 0.00 N ATOM 1176 CA ASP A 78 12.989 -8.031 0.698 1.00 0.00 C ATOM 1177 C ASP A 78 12.188 -9.149 1.380 1.00 0.00 C ATOM 1178 O ASP A 78 11.505 -8.927 2.380 1.00 0.00 O ATOM 1179 CB ASP A 78 13.226 -6.814 1.611 1.00 0.00 C ATOM 1180 CG ASP A 78 14.040 -7.126 2.874 1.00 0.00 C ATOM 1181 OD1 ASP A 78 14.915 -8.015 2.804 1.00 0.00 O ATOM 1182 OD2 ASP A 78 13.786 -6.422 3.883 1.00 0.00 O ATOM 0 H ASP A 78 11.331 -7.074 -0.165 1.00 0.00 H new ATOM 0 HA ASP A 78 13.974 -8.406 0.419 1.00 0.00 H new ATOM 0 HB2 ASP A 78 13.742 -6.041 1.041 1.00 0.00 H new ATOM 0 HB3 ASP A 78 12.261 -6.402 1.906 1.00 0.00 H new ATOM 1187 N LYS A 79 12.162 -10.276 0.672 1.00 0.00 N ATOM 1188 CA LYS A 79 11.314 -11.451 0.954 1.00 0.00 C ATOM 1189 C LYS A 79 9.821 -11.075 1.068 1.00 0.00 C ATOM 1190 O LYS A 79 9.288 -10.772 2.134 1.00 0.00 O ATOM 1191 CB LYS A 79 11.792 -12.256 2.183 1.00 0.00 C ATOM 1192 CG LYS A 79 13.071 -13.066 1.933 1.00 0.00 C ATOM 1193 CD LYS A 79 14.351 -12.221 1.885 1.00 0.00 C ATOM 1194 CE LYS A 79 15.574 -13.080 1.556 1.00 0.00 C ATOM 1195 NZ LYS A 79 16.786 -12.255 1.492 1.00 0.00 N ATOM 0 H LYS A 79 12.752 -10.409 -0.149 1.00 0.00 H new ATOM 0 HA LYS A 79 11.420 -12.110 0.092 1.00 0.00 H new ATOM 0 HB2 LYS A 79 11.964 -11.569 3.011 1.00 0.00 H new ATOM 0 HB3 LYS A 79 10.998 -12.935 2.492 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.173 -13.815 2.718 1.00 0.00 H new ATOM 0 HG3 LYS A 79 12.969 -13.604 0.991 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.243 -11.436 1.136 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.499 -11.727 2.845 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.695 -13.854 2.313 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.423 -13.587 0.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.604 -12.857 1.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.675 -11.532 0.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.939 -11.791 2.410 1.00 0.00 H new ATOM 1209 N GLY A 80 9.195 -10.992 -0.106 1.00 0.00 N ATOM 1210 CA GLY A 80 7.809 -10.509 -0.279 1.00 0.00 C ATOM 1211 C GLY A 80 7.719 -8.981 -0.199 1.00 0.00 C ATOM 1212 O GLY A 80 7.694 -8.306 -1.229 1.00 0.00 O ATOM 0 H GLY A 80 9.638 -11.261 -0.984 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.426 -10.845 -1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.173 -10.950 0.488 1.00 0.00 H new ATOM 1216 N GLU A 81 7.877 -8.479 1.019 1.00 0.00 N ATOM 1217 CA GLU A 81 7.751 -7.052 1.368 1.00 0.00 C ATOM 1218 C GLU A 81 8.689 -6.126 0.571 1.00 0.00 C ATOM 1219 O GLU A 81 9.774 -6.533 0.158 1.00 0.00 O ATOM 1220 CB GLU A 81 8.039 -6.859 2.862 1.00 0.00 C ATOM 1221 CG GLU A 81 6.904 -7.393 3.750 1.00 0.00 C ATOM 1222 CD GLU A 81 7.194 -7.099 5.222 1.00 0.00 C ATOM 1223 OE1 GLU A 81 6.888 -5.960 5.640 1.00 0.00 O ATOM 1224 OE2 GLU A 81 7.707 -8.014 5.903 1.00 0.00 O ATOM 0 H GLU A 81 8.104 -9.064 1.823 1.00 0.00 H new ATOM 0 HA GLU A 81 6.729 -6.773 1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 81 8.968 -7.368 3.119 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.189 -5.799 3.067 1.00 0.00 H new ATOM 0 HG2 GLU A 81 5.960 -6.932 3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.793 -8.467 3.602 1.00 0.00 H new ATOM 1231 N LEU A 82 8.280 -4.877 0.416 1.00 0.00 N ATOM 1232 CA LEU A 82 9.038 -3.884 -0.384 1.00 0.00 C ATOM 1233 C LEU A 82 9.771 -2.889 0.545 1.00 0.00 C ATOM 1234 O LEU A 82 9.255 -2.541 1.598 1.00 0.00 O ATOM 1235 CB LEU A 82 8.095 -3.113 -1.318 1.00 0.00 C ATOM 1236 CG LEU A 82 7.098 -3.968 -2.114 1.00 0.00 C ATOM 1237 CD1 LEU A 82 6.193 -3.054 -2.934 1.00 0.00 C ATOM 1238 CD2 LEU A 82 7.779 -4.994 -3.031 1.00 0.00 C ATOM 0 H LEU A 82 7.423 -4.509 0.830 1.00 0.00 H new ATOM 0 HA LEU A 82 9.773 -4.421 -0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.533 -2.393 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 82 8.699 -2.542 -2.023 1.00 0.00 H new ATOM 0 HG LEU A 82 6.513 -4.539 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 82 5.484 -3.657 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.649 -2.386 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 82 6.799 -2.464 -3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.020 -5.565 -3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 82 8.414 -4.475 -3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.387 -5.671 -2.431 1.00 0.00 H new ATOM 1250 N VAL A 83 10.936 -2.430 0.106 1.00 0.00 N ATOM 1251 CA VAL A 83 11.805 -1.516 0.895 1.00 0.00 C ATOM 1252 C VAL A 83 12.176 -0.234 0.121 1.00 0.00 C ATOM 1253 O VAL A 83 13.130 -0.200 -0.651 1.00 0.00 O ATOM 1254 CB VAL A 83 13.038 -2.198 1.513 1.00 0.00 C ATOM 1255 CG1 VAL A 83 12.633 -3.018 2.741 1.00 0.00 C ATOM 1256 CG2 VAL A 83 13.822 -3.080 0.540 1.00 0.00 C ATOM 0 H VAL A 83 11.321 -2.672 -0.807 1.00 0.00 H new ATOM 0 HA VAL A 83 11.190 -1.211 1.742 1.00 0.00 H new ATOM 0 HB VAL A 83 13.708 -1.387 1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.516 -3.495 3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.181 -2.361 3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.914 -3.783 2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.674 -3.522 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.174 -3.872 0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.177 -2.475 -0.294 1.00 0.00 H new ATOM 1266 N ILE A 84 11.442 0.832 0.402 1.00 0.00 N ATOM 1267 CA ILE A 84 11.523 2.088 -0.382 1.00 0.00 C ATOM 1268 C ILE A 84 12.190 3.256 0.368 1.00 0.00 C ATOM 1269 O ILE A 84 11.697 3.768 1.364 1.00 0.00 O ATOM 1270 CB ILE A 84 10.124 2.327 -1.002 1.00 0.00 C ATOM 1271 CG1 ILE A 84 9.962 1.367 -2.198 1.00 0.00 C ATOM 1272 CG2 ILE A 84 9.852 3.784 -1.392 1.00 0.00 C ATOM 1273 CD1 ILE A 84 8.542 1.234 -2.760 1.00 0.00 C ATOM 0 H ILE A 84 10.773 0.867 1.171 1.00 0.00 H new ATOM 0 HA ILE A 84 12.228 2.000 -1.209 1.00 0.00 H new ATOM 0 HB ILE A 84 9.373 2.117 -0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.620 1.702 -3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 84 10.307 0.378 -1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 84 8.852 3.866 -1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 84 9.922 4.417 -0.507 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.588 4.107 -2.128 1.00 0.00 H new ATOM 0 HD11 ILE A 84 8.546 0.535 -3.596 1.00 0.00 H new ATOM 0 HD12 ILE A 84 7.876 0.864 -1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.194 2.208 -3.103 1.00 0.00 H new ATOM 1285 N GLN A 85 13.418 3.533 -0.068 1.00 0.00 N ATOM 1286 CA GLN A 85 14.283 4.620 0.439 1.00 0.00 C ATOM 1287 C GLN A 85 13.791 6.064 0.141 1.00 0.00 C ATOM 1288 O GLN A 85 14.272 6.747 -0.763 1.00 0.00 O ATOM 1289 CB GLN A 85 15.722 4.447 -0.079 1.00 0.00 C ATOM 1290 CG GLN A 85 16.533 3.292 0.512 1.00 0.00 C ATOM 1291 CD GLN A 85 16.382 1.969 -0.234 1.00 0.00 C ATOM 1292 OE1 GLN A 85 15.305 1.399 -0.369 1.00 0.00 O ATOM 1293 NE2 GLN A 85 17.476 1.419 -0.699 1.00 0.00 N ATOM 0 H GLN A 85 13.862 2.993 -0.810 1.00 0.00 H new ATOM 0 HA GLN A 85 14.241 4.518 1.523 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.680 4.315 -1.160 1.00 0.00 H new ATOM 0 HB3 GLN A 85 16.264 5.374 0.108 1.00 0.00 H new ATOM 0 HG2 GLN A 85 17.587 3.571 0.522 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.232 3.146 1.550 1.00 0.00 H new ATOM 0 HE21 GLN A 85 18.372 1.893 -0.587 1.00 0.00 H new ATOM 0 HE22 GLN A 85 17.432 0.517 -1.173 1.00 0.00 H new ATOM 1302 N GLY A 86 12.891 6.541 1.000 1.00 0.00 N ATOM 1303 CA GLY A 86 12.359 7.918 0.934 1.00 0.00 C ATOM 1304 C GLY A 86 11.152 8.172 1.834 1.00 0.00 C ATOM 1305 O GLY A 86 10.805 7.348 2.678 1.00 0.00 O ATOM 0 H GLY A 86 12.504 5.989 1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.152 8.614 1.206 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.081 8.138 -0.097 1.00 0.00 H new ATOM 1309 N LYS A 87 10.394 9.211 1.472 1.00 0.00 N ATOM 1310 CA LYS A 87 9.199 9.684 2.215 1.00 0.00 C ATOM 1311 C LYS A 87 7.919 8.853 2.030 1.00 0.00 C ATOM 1312 O LYS A 87 6.799 9.293 2.318 1.00 0.00 O ATOM 1313 CB LYS A 87 8.948 11.168 1.897 1.00 0.00 C ATOM 1314 CG LYS A 87 10.038 12.102 2.445 1.00 0.00 C ATOM 1315 CD LYS A 87 10.075 12.120 3.978 1.00 0.00 C ATOM 1316 CE LYS A 87 11.214 12.999 4.497 1.00 0.00 C ATOM 1317 NZ LYS A 87 11.254 12.986 5.962 1.00 0.00 N ATOM 0 H LYS A 87 10.589 9.765 0.638 1.00 0.00 H new ATOM 0 HA LYS A 87 9.442 9.550 3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.881 11.294 0.816 1.00 0.00 H new ATOM 0 HB3 LYS A 87 7.984 11.463 2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.009 11.785 2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.865 13.113 2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.124 12.489 4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.197 11.104 4.353 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.164 12.643 4.099 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.082 14.021 4.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.034 13.589 6.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.354 13.347 6.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 11.403 12.013 6.297 1.00 0.00 H new ATOM 1331 N PHE A 88 8.131 7.563 1.802 1.00 0.00 N ATOM 1332 CA PHE A 88 7.060 6.566 1.672 1.00 0.00 C ATOM 1333 C PHE A 88 6.893 5.760 2.983 1.00 0.00 C ATOM 1334 O PHE A 88 6.716 4.542 3.000 1.00 0.00 O ATOM 1335 CB PHE A 88 7.326 5.692 0.439 1.00 0.00 C ATOM 1336 CG PHE A 88 6.545 6.165 -0.793 1.00 0.00 C ATOM 1337 CD1 PHE A 88 6.495 7.515 -1.166 1.00 0.00 C ATOM 1338 CD2 PHE A 88 5.678 5.246 -1.419 1.00 0.00 C ATOM 1339 CE1 PHE A 88 5.566 7.951 -2.126 1.00 0.00 C ATOM 1340 CE2 PHE A 88 4.736 5.691 -2.363 1.00 0.00 C ATOM 1341 CZ PHE A 88 4.679 7.045 -2.705 1.00 0.00 C ATOM 0 H PHE A 88 9.065 7.167 1.699 1.00 0.00 H new ATOM 0 HA PHE A 88 6.102 7.062 1.513 1.00 0.00 H new ATOM 0 HB2 PHE A 88 8.393 5.700 0.215 1.00 0.00 H new ATOM 0 HB3 PHE A 88 7.055 4.660 0.663 1.00 0.00 H new ATOM 0 HD1 PHE A 88 7.173 8.223 -0.714 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.738 4.196 -1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.539 8.991 -2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.058 4.988 -2.823 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.946 7.390 -3.419 1.00 0.00 H new ATOM 1351 N SER A 89 6.902 6.525 4.066 1.00 0.00 N ATOM 1352 CA SER A 89 6.787 6.084 5.476 1.00 0.00 C ATOM 1353 C SER A 89 5.326 6.011 5.936 1.00 0.00 C ATOM 1354 O SER A 89 4.949 6.435 7.035 1.00 0.00 O ATOM 1355 CB SER A 89 7.596 7.075 6.322 1.00 0.00 C ATOM 1356 OG SER A 89 7.203 8.417 6.001 1.00 0.00 O ATOM 0 H SER A 89 6.995 7.538 3.994 1.00 0.00 H new ATOM 0 HA SER A 89 7.179 5.073 5.589 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.432 6.881 7.382 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.662 6.943 6.135 1.00 0.00 H new ATOM 0 HG SER A 89 7.720 9.048 6.544 1.00 0.00 H new ATOM 1362 N SER A 90 4.511 5.403 5.072 1.00 0.00 N ATOM 1363 CA SER A 90 3.025 5.438 5.075 1.00 0.00 C ATOM 1364 C SER A 90 2.457 6.854 4.860 1.00 0.00 C ATOM 1365 O SER A 90 1.709 7.068 3.916 1.00 0.00 O ATOM 1366 CB SER A 90 2.372 4.794 6.307 1.00 0.00 C ATOM 1367 OG SER A 90 0.993 4.559 6.026 1.00 0.00 O ATOM 0 H SER A 90 4.878 4.839 4.305 1.00 0.00 H new ATOM 0 HA SER A 90 2.758 4.820 4.218 1.00 0.00 H new ATOM 0 HB2 SER A 90 2.872 3.857 6.553 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.475 5.447 7.174 1.00 0.00 H new ATOM 0 HG SER A 90 0.566 4.146 6.806 1.00 0.00 H new ATOM 1373 N GLN A 91 2.955 7.823 5.627 1.00 0.00 N ATOM 1374 CA GLN A 91 2.679 9.274 5.596 1.00 0.00 C ATOM 1375 C GLN A 91 1.834 9.801 4.418 1.00 0.00 C ATOM 1376 O GLN A 91 0.605 9.767 4.481 1.00 0.00 O ATOM 1377 CB GLN A 91 4.035 9.987 5.768 1.00 0.00 C ATOM 1378 CG GLN A 91 3.941 11.500 5.949 1.00 0.00 C ATOM 1379 CD GLN A 91 5.329 12.127 6.118 1.00 0.00 C ATOM 1380 OE1 GLN A 91 6.157 12.158 5.213 1.00 0.00 O ATOM 1381 NE2 GLN A 91 5.629 12.588 7.304 1.00 0.00 N ATOM 0 H GLN A 91 3.628 7.598 6.360 1.00 0.00 H new ATOM 0 HA GLN A 91 2.003 9.506 6.419 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.547 9.562 6.632 1.00 0.00 H new ATOM 0 HB3 GLN A 91 4.654 9.777 4.896 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.443 11.942 5.086 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.328 11.727 6.821 1.00 0.00 H new ATOM 0 HE21 GLN A 91 4.937 12.560 8.052 1.00 0.00 H new ATOM 0 HE22 GLN A 91 6.556 12.976 7.481 1.00 0.00 H new ATOM 1390 N VAL A 92 2.473 10.201 3.319 1.00 0.00 N ATOM 1391 CA VAL A 92 1.796 10.747 2.113 1.00 0.00 C ATOM 1392 C VAL A 92 0.746 9.800 1.484 1.00 0.00 C ATOM 1393 O VAL A 92 -0.405 10.193 1.276 1.00 0.00 O ATOM 1394 CB VAL A 92 2.867 11.245 1.106 1.00 0.00 C ATOM 1395 CG1 VAL A 92 3.771 10.137 0.543 1.00 0.00 C ATOM 1396 CG2 VAL A 92 2.254 12.084 -0.017 1.00 0.00 C ATOM 0 H VAL A 92 3.488 10.160 3.227 1.00 0.00 H new ATOM 0 HA VAL A 92 1.192 11.598 2.429 1.00 0.00 H new ATOM 0 HB VAL A 92 3.522 11.888 1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.490 10.572 -0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.304 9.652 1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.161 9.400 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 92 3.040 12.411 -0.698 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.527 11.484 -0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.758 12.956 0.409 1.00 0.00 H new ATOM 1406 N ILE A 93 1.068 8.519 1.518 1.00 0.00 N ATOM 1407 CA ILE A 93 0.284 7.402 0.954 1.00 0.00 C ATOM 1408 C ILE A 93 -1.057 7.274 1.718 1.00 0.00 C ATOM 1409 O ILE A 93 -2.129 7.494 1.152 1.00 0.00 O ATOM 1410 CB ILE A 93 1.112 6.108 1.044 1.00 0.00 C ATOM 1411 CG1 ILE A 93 2.522 6.287 0.484 1.00 0.00 C ATOM 1412 CG2 ILE A 93 0.432 4.975 0.275 1.00 0.00 C ATOM 1413 CD1 ILE A 93 3.542 5.509 1.313 1.00 0.00 C ATOM 0 H ILE A 93 1.929 8.198 1.961 1.00 0.00 H new ATOM 0 HA ILE A 93 0.056 7.590 -0.095 1.00 0.00 H new ATOM 0 HB ILE A 93 1.180 5.860 2.103 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.552 5.946 -0.551 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.784 7.345 0.478 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.035 4.070 0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.556 4.790 0.697 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.332 5.256 -0.773 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.538 5.653 0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.526 5.870 2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 93 3.291 4.448 1.296 1.00 0.00 H new ATOM 1425 N ASN A 94 -0.948 7.086 3.027 1.00 0.00 N ATOM 1426 CA ASN A 94 -2.091 7.017 3.954 1.00 0.00 C ATOM 1427 C ASN A 94 -2.918 8.313 4.004 1.00 0.00 C ATOM 1428 O ASN A 94 -4.110 8.277 4.252 1.00 0.00 O ATOM 1429 CB ASN A 94 -1.603 6.619 5.349 1.00 0.00 C ATOM 1430 CG ASN A 94 -2.746 6.100 6.221 1.00 0.00 C ATOM 1431 OD1 ASN A 94 -3.185 4.961 6.117 1.00 0.00 O ATOM 1432 ND2 ASN A 94 -3.288 6.953 7.070 1.00 0.00 N ATOM 0 H ASN A 94 -0.047 6.974 3.492 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.768 6.253 3.572 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.835 5.851 5.260 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.139 7.479 5.831 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -4.079 6.666 7.646 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.916 7.899 7.150 1.00 0.00 H new ATOM 1439 N THR A 95 -2.282 9.451 3.713 1.00 0.00 N ATOM 1440 CA THR A 95 -2.958 10.765 3.620 1.00 0.00 C ATOM 1441 C THR A 95 -4.033 10.780 2.507 1.00 0.00 C ATOM 1442 O THR A 95 -5.135 11.287 2.723 1.00 0.00 O ATOM 1443 CB THR A 95 -1.937 11.913 3.476 1.00 0.00 C ATOM 1444 OG1 THR A 95 -1.024 11.863 4.575 1.00 0.00 O ATOM 1445 CG2 THR A 95 -2.582 13.301 3.470 1.00 0.00 C ATOM 0 H THR A 95 -1.279 9.496 3.533 1.00 0.00 H new ATOM 0 HA THR A 95 -3.488 10.932 4.558 1.00 0.00 H new ATOM 0 HB THR A 95 -1.440 11.770 2.516 1.00 0.00 H new ATOM 0 HG1 THR A 95 -0.297 11.239 4.369 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.808 14.061 3.366 1.00 0.00 H new ATOM 0 HG22 THR A 95 -3.278 13.375 2.635 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.120 13.456 4.405 1.00 0.00 H new ATOM 1453 N LEU A 96 -3.752 10.137 1.375 1.00 0.00 N ATOM 1454 CA LEU A 96 -4.765 9.916 0.322 1.00 0.00 C ATOM 1455 C LEU A 96 -5.862 8.935 0.781 1.00 0.00 C ATOM 1456 O LEU A 96 -7.041 9.230 0.662 1.00 0.00 O ATOM 1457 CB LEU A 96 -4.098 9.472 -0.989 1.00 0.00 C ATOM 1458 CG LEU A 96 -4.997 9.630 -2.220 1.00 0.00 C ATOM 1459 CD1 LEU A 96 -4.116 9.884 -3.455 1.00 0.00 C ATOM 1460 CD2 LEU A 96 -5.854 8.386 -2.478 1.00 0.00 C ATOM 0 H LEU A 96 -2.832 9.756 1.155 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.264 10.866 0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.187 10.052 -1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -3.800 8.428 -0.899 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.668 10.468 -2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.748 9.998 -4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.534 10.794 -3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.440 9.041 -3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -6.473 8.547 -3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.206 7.525 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.493 8.199 -1.615 1.00 0.00 H new ATOM 1472 N MET A 97 -5.464 7.850 1.452 1.00 0.00 N ATOM 1473 CA MET A 97 -6.395 6.918 2.137 1.00 0.00 C ATOM 1474 C MET A 97 -7.325 7.631 3.152 1.00 0.00 C ATOM 1475 O MET A 97 -8.478 7.228 3.331 1.00 0.00 O ATOM 1476 CB MET A 97 -5.539 5.813 2.766 1.00 0.00 C ATOM 1477 CG MET A 97 -6.241 4.758 3.610 1.00 0.00 C ATOM 1478 SD MET A 97 -6.544 5.303 5.334 1.00 0.00 S ATOM 1479 CE MET A 97 -6.516 3.712 6.137 1.00 0.00 C ATOM 0 H MET A 97 -4.484 7.583 1.542 1.00 0.00 H new ATOM 0 HA MET A 97 -7.091 6.482 1.420 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.012 5.300 1.961 1.00 0.00 H new ATOM 0 HB3 MET A 97 -4.783 6.290 3.389 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.192 4.502 3.144 1.00 0.00 H new ATOM 0 HG3 MET A 97 -5.637 3.850 3.623 1.00 0.00 H new ATOM 0 HE1 MET A 97 -6.685 3.841 7.206 1.00 0.00 H new ATOM 0 HE2 MET A 97 -7.300 3.080 5.720 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.546 3.241 5.977 1.00 0.00 H new ATOM 1489 N GLU A 98 -6.806 8.661 3.803 1.00 0.00 N ATOM 1490 CA GLU A 98 -7.576 9.581 4.668 1.00 0.00 C ATOM 1491 C GLU A 98 -8.672 10.350 3.910 1.00 0.00 C ATOM 1492 O GLU A 98 -9.836 10.272 4.302 1.00 0.00 O ATOM 1493 CB GLU A 98 -6.682 10.561 5.437 1.00 0.00 C ATOM 1494 CG GLU A 98 -5.751 9.873 6.445 1.00 0.00 C ATOM 1495 CD GLU A 98 -6.495 9.111 7.553 1.00 0.00 C ATOM 1496 OE1 GLU A 98 -7.400 9.703 8.165 1.00 0.00 O ATOM 1497 OE2 GLU A 98 -6.063 7.959 7.815 1.00 0.00 O ATOM 0 H GLU A 98 -5.815 8.897 3.752 1.00 0.00 H new ATOM 0 HA GLU A 98 -8.068 8.931 5.392 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -6.081 11.128 4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -7.311 11.278 5.965 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.102 9.179 5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.107 10.624 6.902 1.00 0.00 H new ATOM 1504 N ARG A 99 -8.323 10.996 2.800 1.00 0.00 N ATOM 1505 CA ARG A 99 -9.310 11.707 1.956 1.00 0.00 C ATOM 1506 C ARG A 99 -10.319 10.753 1.282 1.00 0.00 C ATOM 1507 O ARG A 99 -11.502 11.074 1.195 1.00 0.00 O ATOM 1508 CB ARG A 99 -8.628 12.671 0.972 1.00 0.00 C ATOM 1509 CG ARG A 99 -7.872 12.013 -0.192 1.00 0.00 C ATOM 1510 CD ARG A 99 -6.934 12.980 -0.931 1.00 0.00 C ATOM 1511 NE ARG A 99 -5.782 13.310 -0.076 1.00 0.00 N ATOM 1512 CZ ARG A 99 -4.710 14.019 -0.432 1.00 0.00 C ATOM 1513 NH1 ARG A 99 -4.484 14.412 -1.672 1.00 0.00 N ATOM 1514 NH2 ARG A 99 -3.772 14.289 0.471 1.00 0.00 N ATOM 0 H ARG A 99 -7.365 11.048 2.454 1.00 0.00 H new ATOM 0 HA ARG A 99 -9.910 12.326 2.622 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -9.387 13.335 0.558 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.928 13.294 1.529 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.290 11.174 0.190 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.593 11.605 -0.900 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -6.590 12.528 -1.861 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -7.472 13.889 -1.199 1.00 0.00 H new ATOM 0 HE ARG A 99 -5.806 12.962 0.883 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -5.146 14.175 -2.411 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -3.648 14.953 -1.891 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -3.875 13.954 1.429 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -2.949 14.831 0.206 1.00 0.00 H new ATOM 1528 N PHE A 100 -9.824 9.589 0.848 1.00 0.00 N ATOM 1529 CA PHE A 100 -10.613 8.478 0.270 1.00 0.00 C ATOM 1530 C PHE A 100 -11.476 7.751 1.331 1.00 0.00 C ATOM 1531 O PHE A 100 -12.493 8.283 1.760 1.00 0.00 O ATOM 1532 CB PHE A 100 -9.614 7.604 -0.494 1.00 0.00 C ATOM 1533 CG PHE A 100 -10.088 6.286 -1.129 1.00 0.00 C ATOM 1534 CD1 PHE A 100 -11.422 6.076 -1.523 1.00 0.00 C ATOM 1535 CD2 PHE A 100 -9.138 5.285 -1.363 1.00 0.00 C ATOM 1536 CE1 PHE A 100 -11.789 4.873 -2.142 1.00 0.00 C ATOM 1537 CE2 PHE A 100 -9.502 4.091 -1.992 1.00 0.00 C ATOM 1538 CZ PHE A 100 -10.828 3.885 -2.381 1.00 0.00 C ATOM 0 H PHE A 100 -8.827 9.380 0.888 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.373 8.828 -0.428 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -9.188 8.215 -1.290 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.802 7.362 0.191 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.163 6.842 -1.349 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.114 5.437 -1.055 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -12.815 4.709 -2.435 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.759 3.329 -2.177 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.111 2.963 -2.866 1.00 0.00 H new ATOM 1548 N LEU A 101 -10.995 6.625 1.866 1.00 0.00 N ATOM 1549 CA LEU A 101 -11.720 5.797 2.858 1.00 0.00 C ATOM 1550 C LEU A 101 -12.136 6.572 4.119 1.00 0.00 C ATOM 1551 O LEU A 101 -13.307 6.573 4.494 1.00 0.00 O ATOM 1552 CB LEU A 101 -10.843 4.595 3.244 1.00 0.00 C ATOM 1553 CG LEU A 101 -11.415 3.726 4.374 1.00 0.00 C ATOM 1554 CD1 LEU A 101 -12.667 2.949 3.961 1.00 0.00 C ATOM 1555 CD2 LEU A 101 -10.337 2.778 4.901 1.00 0.00 C ATOM 0 H LEU A 101 -10.078 6.250 1.624 1.00 0.00 H new ATOM 0 HA LEU A 101 -12.646 5.467 2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -10.695 3.971 2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -9.861 4.960 3.545 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.727 4.402 5.170 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -13.021 2.355 4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -13.446 3.649 3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -12.427 2.289 3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.751 2.166 5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -9.992 2.133 4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -9.498 3.358 5.285 1.00 0.00 H new ATOM 1567 N LYS A 102 -11.172 7.242 4.733 1.00 0.00 N ATOM 1568 CA LYS A 102 -11.381 7.911 6.036 1.00 0.00 C ATOM 1569 C LYS A 102 -12.251 9.187 6.026 1.00 0.00 C ATOM 1570 O LYS A 102 -12.636 9.627 7.109 1.00 0.00 O ATOM 1571 CB LYS A 102 -10.040 8.172 6.736 1.00 0.00 C ATOM 1572 CG LYS A 102 -9.361 6.891 7.215 1.00 0.00 C ATOM 1573 CD LYS A 102 -10.078 6.267 8.420 1.00 0.00 C ATOM 1574 CE LYS A 102 -9.366 5.026 8.964 1.00 0.00 C ATOM 1575 NZ LYS A 102 -9.431 3.895 8.036 1.00 0.00 N ATOM 0 H LYS A 102 -10.229 7.345 4.359 1.00 0.00 H new ATOM 0 HA LYS A 102 -11.975 7.195 6.603 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -9.374 8.696 6.050 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -10.203 8.831 7.588 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -9.333 6.170 6.398 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -8.327 7.109 7.483 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -10.157 7.010 9.213 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -11.094 5.999 8.132 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -8.322 5.268 9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -9.816 4.739 9.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -8.965 3.069 8.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -10.426 3.667 7.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -8.948 4.145 7.149 1.00 0.00 H new ATOM 1589 N ALA A 103 -12.721 9.615 4.851 1.00 0.00 N ATOM 1590 CA ALA A 103 -13.551 10.831 4.667 1.00 0.00 C ATOM 1591 C ALA A 103 -14.737 10.945 5.637 1.00 0.00 C ATOM 1592 O ALA A 103 -14.915 11.985 6.270 1.00 0.00 O ATOM 1593 CB ALA A 103 -14.059 10.891 3.226 1.00 0.00 C ATOM 0 H ALA A 103 -12.537 9.123 3.977 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.899 11.676 4.891 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -14.669 11.785 3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.211 10.924 2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -14.660 10.007 3.015 1.00 0.00 H new ATOM 1599 N TYR A 104 -15.372 9.792 5.894 1.00 0.00 N ATOM 1600 CA TYR A 104 -16.421 9.596 6.924 1.00 0.00 C ATOM 1601 C TYR A 104 -16.077 10.273 8.276 1.00 0.00 C ATOM 1602 O TYR A 104 -16.753 11.207 8.684 1.00 0.00 O ATOM 1603 CB TYR A 104 -16.606 8.068 7.042 1.00 0.00 C ATOM 1604 CG TYR A 104 -17.324 7.536 8.294 1.00 0.00 C ATOM 1605 CD1 TYR A 104 -18.409 8.220 8.868 1.00 0.00 C ATOM 1606 CD2 TYR A 104 -16.747 6.458 8.966 1.00 0.00 C ATOM 1607 CE1 TYR A 104 -18.877 7.841 10.139 1.00 0.00 C ATOM 1608 CE2 TYR A 104 -17.223 6.076 10.232 1.00 0.00 C ATOM 1609 CZ TYR A 104 -18.286 6.779 10.819 1.00 0.00 C ATOM 1610 OH TYR A 104 -18.699 6.475 12.075 1.00 0.00 O ATOM 0 H TYR A 104 -15.168 8.937 5.377 1.00 0.00 H new ATOM 0 HA TYR A 104 -17.353 10.081 6.632 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.159 7.727 6.167 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -15.620 7.605 6.997 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -18.881 9.033 8.336 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -15.931 5.915 8.512 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -19.699 8.377 10.590 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -16.772 5.244 10.752 1.00 0.00 H new ATOM 0 HH TYR A 104 -18.189 5.708 12.411 1.00 0.00 H new ATOM 1620 N VAL A 105 -15.022 9.778 8.914 1.00 0.00 N ATOM 1621 CA VAL A 105 -14.496 10.313 10.188 1.00 0.00 C ATOM 1622 C VAL A 105 -13.650 11.591 10.032 1.00 0.00 C ATOM 1623 O VAL A 105 -13.710 12.479 10.888 1.00 0.00 O ATOM 1624 CB VAL A 105 -13.792 9.171 10.971 1.00 0.00 C ATOM 1625 CG1 VAL A 105 -12.487 8.683 10.340 1.00 0.00 C ATOM 1626 CG2 VAL A 105 -13.613 9.532 12.447 1.00 0.00 C ATOM 0 H VAL A 105 -14.492 8.980 8.564 1.00 0.00 H new ATOM 0 HA VAL A 105 -15.338 10.661 10.786 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.468 8.318 10.908 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.063 7.886 10.951 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -12.687 8.304 9.338 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -11.780 9.510 10.281 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -13.117 8.711 12.965 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -13.005 10.433 12.530 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -14.589 9.710 12.899 1.00 0.00 H new ATOM 1636 N GLU A 106 -12.958 11.718 8.907 1.00 0.00 N ATOM 1637 CA GLU A 106 -12.141 12.904 8.549 1.00 0.00 C ATOM 1638 C GLU A 106 -12.976 14.207 8.525 1.00 0.00 C ATOM 1639 O GLU A 106 -12.452 15.274 8.818 1.00 0.00 O ATOM 1640 CB GLU A 106 -11.461 12.624 7.198 1.00 0.00 C ATOM 1641 CG GLU A 106 -10.375 13.619 6.768 1.00 0.00 C ATOM 1642 CD GLU A 106 -10.887 14.985 6.283 1.00 0.00 C ATOM 1643 OE1 GLU A 106 -11.954 15.004 5.628 1.00 0.00 O ATOM 1644 OE2 GLU A 106 -10.143 15.960 6.487 1.00 0.00 O ATOM 0 H GLU A 106 -12.939 10.991 8.192 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.382 13.067 9.314 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.018 11.629 7.237 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -12.230 12.601 6.426 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.701 13.780 7.609 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.787 13.166 5.970 1.00 0.00 H new ATOM 1651 N CYS A 107 -14.229 14.085 8.085 1.00 0.00 N ATOM 1652 CA CYS A 107 -15.225 15.176 8.176 1.00 0.00 C ATOM 1653 C CYS A 107 -16.338 14.846 9.191 1.00 0.00 C ATOM 1654 O CYS A 107 -17.404 15.471 9.173 1.00 0.00 O ATOM 1655 CB CYS A 107 -15.795 15.370 6.756 1.00 0.00 C ATOM 1656 SG CYS A 107 -16.990 16.751 6.576 1.00 0.00 S ATOM 0 H CYS A 107 -14.590 13.233 7.655 1.00 0.00 H new ATOM 0 HA CYS A 107 -14.760 16.094 8.536 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -14.966 15.536 6.068 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -16.284 14.445 6.448 1.00 0.00 H new ATOM 0 HG CYS A 107 -17.716 16.839 7.650 1.00 0.00 H new ATOM 1662 N SER A 108 -16.018 14.002 10.176 1.00 0.00 N ATOM 1663 CA SER A 108 -16.940 13.371 11.155 1.00 0.00 C ATOM 1664 C SER A 108 -18.442 13.585 10.869 1.00 0.00 C ATOM 1665 O SER A 108 -19.141 14.353 11.520 1.00 0.00 O ATOM 1666 CB SER A 108 -16.558 13.829 12.576 1.00 0.00 C ATOM 1667 OG SER A 108 -17.434 13.251 13.548 1.00 0.00 O ATOM 0 H SER A 108 -15.051 13.716 10.330 1.00 0.00 H new ATOM 0 HA SER A 108 -16.809 12.293 11.058 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.529 13.542 12.791 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.605 14.916 12.638 1.00 0.00 H new ATOM 0 HG SER A 108 -17.174 13.553 14.443 1.00 0.00 H new ATOM 1673 N THR A 109 -18.863 12.920 9.785 1.00 0.00 N ATOM 1674 CA THR A 109 -20.208 13.048 9.162 1.00 0.00 C ATOM 1675 C THR A 109 -20.709 14.503 9.079 1.00 0.00 C ATOM 1676 O THR A 109 -21.426 14.970 9.966 1.00 0.00 O ATOM 1677 CB THR A 109 -21.280 12.178 9.821 1.00 0.00 C ATOM 1678 OG1 THR A 109 -21.310 12.378 11.232 1.00 0.00 O ATOM 1679 CG2 THR A 109 -21.110 10.697 9.453 1.00 0.00 C ATOM 0 H THR A 109 -18.266 12.255 9.294 1.00 0.00 H new ATOM 0 HA THR A 109 -20.053 12.679 8.148 1.00 0.00 H new ATOM 0 HB THR A 109 -22.248 12.491 9.430 1.00 0.00 H new ATOM 0 HG1 THR A 109 -21.345 13.338 11.426 1.00 0.00 H new ATOM 0 HG21 THR A 109 -21.889 10.110 9.939 1.00 0.00 H new ATOM 0 HG22 THR A 109 -21.188 10.579 8.372 1.00 0.00 H new ATOM 0 HG23 THR A 109 -20.132 10.349 9.786 1.00 0.00 H new ATOM 1687 N CYS A 110 -20.195 15.221 8.078 1.00 0.00 N ATOM 1688 CA CYS A 110 -20.532 16.628 7.744 1.00 0.00 C ATOM 1689 C CYS A 110 -20.033 17.706 8.732 1.00 0.00 C ATOM 1690 O CYS A 110 -19.794 18.830 8.298 1.00 0.00 O ATOM 1691 CB CYS A 110 -22.037 16.769 7.468 1.00 0.00 C ATOM 1692 SG CYS A 110 -22.558 18.421 6.884 1.00 0.00 S ATOM 0 H CYS A 110 -19.500 14.830 7.442 1.00 0.00 H new ATOM 0 HA CYS A 110 -19.964 16.837 6.838 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -22.326 16.028 6.723 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -22.583 16.533 8.381 1.00 0.00 H new ATOM 0 HG CYS A 110 -23.545 18.848 7.615 1.00 0.00 H new ATOM 1698 N LYS A 111 -19.682 17.296 9.953 1.00 0.00 N ATOM 1699 CA LYS A 111 -19.329 18.126 11.135 1.00 0.00 C ATOM 1700 C LYS A 111 -19.691 19.623 11.076 1.00 0.00 C ATOM 1701 O LYS A 111 -20.749 20.001 11.586 1.00 0.00 O ATOM 1702 CB LYS A 111 -17.859 17.843 11.496 1.00 0.00 C ATOM 1703 CG LYS A 111 -17.575 18.138 12.976 1.00 0.00 C ATOM 1704 CD LYS A 111 -16.192 17.640 13.391 1.00 0.00 C ATOM 1705 CE LYS A 111 -15.991 17.791 14.893 1.00 0.00 C ATOM 1706 NZ LYS A 111 -14.711 17.207 15.328 1.00 0.00 N ATOM 0 H LYS A 111 -19.629 16.301 10.171 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.984 17.815 11.949 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -17.625 16.801 11.280 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -17.206 18.452 10.871 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -17.645 19.211 13.154 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -18.335 17.662 13.595 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -16.077 16.594 13.108 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -15.424 18.201 12.859 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -16.020 18.847 15.161 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -16.812 17.306 15.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -14.606 17.327 16.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -14.694 16.194 15.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -13.927 17.687 14.842 1.00 0.00 H new ATOM 1720 N SER A 112 -18.816 20.467 10.521 1.00 0.00 N ATOM 1721 CA SER A 112 -19.091 21.913 10.328 1.00 0.00 C ATOM 1722 C SER A 112 -19.109 22.404 8.862 1.00 0.00 C ATOM 1723 O SER A 112 -19.219 23.600 8.605 1.00 0.00 O ATOM 1724 CB SER A 112 -18.074 22.723 11.136 1.00 0.00 C ATOM 1725 OG SER A 112 -16.735 22.342 10.792 1.00 0.00 O ATOM 0 H SER A 112 -17.896 20.178 10.190 1.00 0.00 H new ATOM 0 HA SER A 112 -20.110 22.068 10.681 1.00 0.00 H new ATOM 0 HB2 SER A 112 -18.215 23.787 10.946 1.00 0.00 H new ATOM 0 HB3 SER A 112 -18.240 22.565 12.202 1.00 0.00 H new ATOM 0 HG SER A 112 -16.099 22.871 11.317 1.00 0.00 H new ATOM 1731 N LEU A 113 -19.151 21.465 7.923 1.00 0.00 N ATOM 1732 CA LEU A 113 -19.118 21.752 6.477 1.00 0.00 C ATOM 1733 C LEU A 113 -20.328 21.173 5.728 1.00 0.00 C ATOM 1734 O LEU A 113 -20.279 20.161 5.029 1.00 0.00 O ATOM 1735 CB LEU A 113 -17.787 21.301 5.838 1.00 0.00 C ATOM 1736 CG LEU A 113 -16.621 22.263 6.117 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -15.910 21.944 7.435 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -15.639 22.252 4.955 1.00 0.00 C ATOM 0 H LEU A 113 -19.210 20.470 8.138 1.00 0.00 H new ATOM 0 HA LEU A 113 -19.183 22.835 6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -17.529 20.311 6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -17.922 21.208 4.760 1.00 0.00 H new ATOM 0 HG LEU A 113 -17.039 23.265 6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -15.094 22.650 7.588 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -16.619 22.024 8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -15.510 20.931 7.397 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -14.818 22.938 5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.245 21.245 4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -16.149 22.566 4.044 1.00 0.00 H new ATOM 1750 N ASP A 114 -21.421 21.943 5.809 1.00 0.00 N ATOM 1751 CA ASP A 114 -22.728 21.573 5.222 1.00 0.00 C ATOM 1752 C ASP A 114 -22.849 21.905 3.719 1.00 0.00 C ATOM 1753 O ASP A 114 -23.376 22.936 3.321 1.00 0.00 O ATOM 1754 CB ASP A 114 -23.864 22.190 6.046 1.00 0.00 C ATOM 1755 CG ASP A 114 -23.974 21.570 7.436 1.00 0.00 C ATOM 1756 OD1 ASP A 114 -23.236 22.046 8.325 1.00 0.00 O ATOM 1757 OD2 ASP A 114 -24.762 20.607 7.567 1.00 0.00 O ATOM 0 H ASP A 114 -21.430 22.845 6.284 1.00 0.00 H new ATOM 0 HA ASP A 114 -22.808 20.487 5.271 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -23.699 23.263 6.141 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -24.807 22.058 5.516 1.00 0.00 H new ATOM 1762 N THR A 115 -22.233 21.028 2.926 1.00 0.00 N ATOM 1763 CA THR A 115 -22.317 21.017 1.447 1.00 0.00 C ATOM 1764 C THR A 115 -21.887 19.633 0.929 1.00 0.00 C ATOM 1765 O THR A 115 -22.698 18.906 0.359 1.00 0.00 O ATOM 1766 CB THR A 115 -21.457 22.109 0.765 1.00 0.00 C ATOM 1767 OG1 THR A 115 -21.746 23.398 1.309 1.00 0.00 O ATOM 1768 CG2 THR A 115 -21.679 22.171 -0.750 1.00 0.00 C ATOM 0 H THR A 115 -21.644 20.282 3.295 1.00 0.00 H new ATOM 0 HA THR A 115 -23.354 21.234 1.190 1.00 0.00 H new ATOM 0 HB THR A 115 -20.419 21.836 0.957 1.00 0.00 H new ATOM 0 HG1 THR A 115 -22.587 23.360 1.810 1.00 0.00 H new ATOM 0 HG21 THR A 115 -21.052 22.953 -1.178 1.00 0.00 H new ATOM 0 HG22 THR A 115 -21.417 21.211 -1.196 1.00 0.00 H new ATOM 0 HG23 THR A 115 -22.726 22.393 -0.956 1.00 0.00 H new ATOM 1776 N ILE A 116 -20.647 19.269 1.236 1.00 0.00 N ATOM 1777 CA ILE A 116 -19.981 17.994 0.869 1.00 0.00 C ATOM 1778 C ILE A 116 -19.787 17.892 -0.654 1.00 0.00 C ATOM 1779 O ILE A 116 -20.677 17.522 -1.412 1.00 0.00 O ATOM 1780 CB ILE A 116 -20.645 16.744 1.482 1.00 0.00 C ATOM 1781 CG1 ILE A 116 -20.775 16.831 3.008 1.00 0.00 C ATOM 1782 CG2 ILE A 116 -19.868 15.463 1.157 1.00 0.00 C ATOM 1783 CD1 ILE A 116 -22.166 17.298 3.449 1.00 0.00 C ATOM 0 H ILE A 116 -20.034 19.879 1.777 1.00 0.00 H new ATOM 0 HA ILE A 116 -18.990 18.017 1.323 1.00 0.00 H new ATOM 0 HB ILE A 116 -21.638 16.707 1.033 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -20.567 15.854 3.444 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -20.024 17.519 3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -20.371 14.608 1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -19.823 15.329 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -18.856 15.540 1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -22.207 17.343 4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -22.365 18.287 3.037 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -22.917 16.596 3.087 1.00 0.00 H new ATOM 1795 N LEU A 117 -18.558 18.194 -1.066 1.00 0.00 N ATOM 1796 CA LEU A 117 -18.163 18.205 -2.483 1.00 0.00 C ATOM 1797 C LEU A 117 -17.188 17.069 -2.819 1.00 0.00 C ATOM 1798 O LEU A 117 -16.223 16.815 -2.094 1.00 0.00 O ATOM 1799 CB LEU A 117 -17.543 19.569 -2.843 1.00 0.00 C ATOM 1800 CG LEU A 117 -18.543 20.729 -2.767 1.00 0.00 C ATOM 1801 CD1 LEU A 117 -17.804 22.063 -2.858 1.00 0.00 C ATOM 1802 CD2 LEU A 117 -19.580 20.639 -3.881 1.00 0.00 C ATOM 0 H LEU A 117 -17.801 18.440 -0.428 1.00 0.00 H new ATOM 0 HA LEU A 117 -19.061 18.045 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.711 19.771 -2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -17.132 19.519 -3.851 1.00 0.00 H new ATOM 0 HG LEU A 117 -19.062 20.663 -1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -18.522 22.881 -2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -17.097 22.145 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -17.265 22.116 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -20.275 21.475 -3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -19.079 20.676 -4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -20.129 19.702 -3.792 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.501 16.399 -3.919 1.00 0.00 N ATOM 1815 CA LYS A 118 -16.762 15.225 -4.429 1.00 0.00 C ATOM 1816 C LYS A 118 -15.306 15.553 -4.788 1.00 0.00 C ATOM 1817 O LYS A 118 -14.993 16.635 -5.282 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.520 14.697 -5.665 1.00 0.00 C ATOM 1819 CG LYS A 118 -16.977 13.355 -6.174 1.00 0.00 C ATOM 1820 CD LYS A 118 -17.599 12.930 -7.517 1.00 0.00 C ATOM 1821 CE LYS A 118 -19.048 12.450 -7.385 1.00 0.00 C ATOM 1822 NZ LYS A 118 -19.580 12.045 -8.687 1.00 0.00 N ATOM 0 H LYS A 118 -18.295 16.654 -4.506 1.00 0.00 H new ATOM 0 HA LYS A 118 -16.713 14.469 -3.646 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -18.575 14.585 -5.416 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -17.458 15.435 -6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.895 13.425 -6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.171 12.584 -5.429 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.563 13.771 -8.209 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.997 12.133 -7.953 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -19.097 11.612 -6.690 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.663 13.247 -6.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -20.563 11.723 -8.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.552 12.854 -9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.003 11.270 -9.072 1.00 0.00 H new ATOM 1836 N LYS A 119 -14.440 14.580 -4.526 1.00 0.00 N ATOM 1837 CA LYS A 119 -13.036 14.575 -4.984 1.00 0.00 C ATOM 1838 C LYS A 119 -12.939 14.561 -6.519 1.00 0.00 C ATOM 1839 O LYS A 119 -13.637 13.813 -7.208 1.00 0.00 O ATOM 1840 CB LYS A 119 -12.307 13.365 -4.407 1.00 0.00 C ATOM 1841 CG LYS A 119 -11.980 13.535 -2.924 1.00 0.00 C ATOM 1842 CD LYS A 119 -11.411 12.246 -2.313 1.00 0.00 C ATOM 1843 CE LYS A 119 -12.477 11.168 -2.114 1.00 0.00 C ATOM 1844 NZ LYS A 119 -13.377 11.497 -0.998 1.00 0.00 N ATOM 0 H LYS A 119 -14.688 13.754 -3.981 1.00 0.00 H new ATOM 0 HA LYS A 119 -12.566 15.492 -4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -12.923 12.475 -4.541 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.384 13.201 -4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.260 14.344 -2.801 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -12.881 13.826 -2.384 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.624 11.858 -2.960 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.949 12.477 -1.353 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -13.058 11.056 -3.030 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.995 10.209 -1.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -14.147 10.799 -0.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.844 11.480 -0.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -13.778 12.446 -1.143 1.00 0.00 H new ATOM 1858 N GLU A 120 -11.926 15.256 -6.992 1.00 0.00 N ATOM 1859 CA GLU A 120 -11.638 15.456 -8.426 1.00 0.00 C ATOM 1860 C GLU A 120 -10.364 14.688 -8.795 1.00 0.00 C ATOM 1861 O GLU A 120 -9.433 14.583 -7.999 1.00 0.00 O ATOM 1862 CB GLU A 120 -11.456 16.954 -8.662 1.00 0.00 C ATOM 1863 CG GLU A 120 -11.941 17.374 -10.056 1.00 0.00 C ATOM 1864 CD GLU A 120 -11.745 18.865 -10.354 1.00 0.00 C ATOM 1865 OE1 GLU A 120 -11.930 19.688 -9.433 1.00 0.00 O ATOM 1866 OE2 GLU A 120 -11.434 19.154 -11.531 1.00 0.00 O ATOM 0 H GLU A 120 -11.250 15.718 -6.383 1.00 0.00 H new ATOM 0 HA GLU A 120 -12.453 15.085 -9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.005 17.511 -7.903 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.404 17.215 -8.549 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.410 16.790 -10.807 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.999 17.130 -10.152 1.00 0.00 H new ATOM 1873 N LYS A 121 -10.367 14.152 -10.026 1.00 0.00 N ATOM 1874 CA LYS A 121 -9.300 13.297 -10.587 1.00 0.00 C ATOM 1875 C LYS A 121 -9.015 12.046 -9.727 1.00 0.00 C ATOM 1876 O LYS A 121 -8.376 12.144 -8.686 1.00 0.00 O ATOM 1877 CB LYS A 121 -7.978 14.045 -10.854 1.00 0.00 C ATOM 1878 CG LYS A 121 -7.993 15.046 -12.018 1.00 0.00 C ATOM 1879 CD LYS A 121 -8.661 16.382 -11.665 1.00 0.00 C ATOM 1880 CE LYS A 121 -8.497 17.430 -12.770 1.00 0.00 C ATOM 1881 NZ LYS A 121 -9.231 17.088 -13.994 1.00 0.00 N ATOM 0 H LYS A 121 -11.134 14.304 -10.681 1.00 0.00 H new ATOM 0 HA LYS A 121 -9.703 12.978 -11.548 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -7.696 14.578 -9.946 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.199 13.307 -11.046 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -6.968 15.234 -12.339 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.515 14.600 -12.864 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.722 16.216 -11.481 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.233 16.765 -10.739 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.844 18.396 -12.402 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.438 17.540 -13.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.084 17.831 -14.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.884 16.180 -14.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.246 17.010 -13.780 1.00 0.00 H new ATOM 1895 N LYS A 122 -9.657 10.935 -10.102 1.00 0.00 N ATOM 1896 CA LYS A 122 -9.514 9.600 -9.464 1.00 0.00 C ATOM 1897 C LYS A 122 -9.392 9.559 -7.916 1.00 0.00 C ATOM 1898 O LYS A 122 -8.541 8.871 -7.350 1.00 0.00 O ATOM 1899 CB LYS A 122 -8.433 8.767 -10.168 1.00 0.00 C ATOM 1900 CG LYS A 122 -7.010 9.363 -10.118 1.00 0.00 C ATOM 1901 CD LYS A 122 -5.906 8.370 -10.494 1.00 0.00 C ATOM 1902 CE LYS A 122 -5.708 7.237 -9.476 1.00 0.00 C ATOM 1903 NZ LYS A 122 -5.387 7.760 -8.137 1.00 0.00 N ATOM 0 H LYS A 122 -10.314 10.928 -10.882 1.00 0.00 H new ATOM 0 HA LYS A 122 -10.487 9.133 -9.618 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.410 7.775 -9.718 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.719 8.637 -11.212 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.961 10.218 -10.793 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -6.820 9.739 -9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.140 7.934 -11.465 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.967 8.912 -10.605 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.613 6.632 -9.423 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.905 6.581 -9.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.227 6.967 -7.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.528 8.344 -8.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.179 8.339 -7.791 1.00 0.00 H new ATOM 1917 N SER A 123 -10.265 10.314 -7.251 1.00 0.00 N ATOM 1918 CA SER A 123 -10.302 10.492 -5.774 1.00 0.00 C ATOM 1919 C SER A 123 -8.956 10.914 -5.118 1.00 0.00 C ATOM 1920 O SER A 123 -8.743 10.725 -3.922 1.00 0.00 O ATOM 1921 CB SER A 123 -10.891 9.250 -5.106 1.00 0.00 C ATOM 1922 OG SER A 123 -12.233 9.047 -5.574 1.00 0.00 O ATOM 0 H SER A 123 -10.996 10.842 -7.728 1.00 0.00 H new ATOM 0 HA SER A 123 -10.955 11.347 -5.601 1.00 0.00 H new ATOM 0 HB2 SER A 123 -10.279 8.377 -5.333 1.00 0.00 H new ATOM 0 HB3 SER A 123 -10.886 9.370 -4.023 1.00 0.00 H new ATOM 0 HG SER A 123 -12.611 8.250 -5.148 1.00 0.00 H new ATOM 1928 N TRP A 124 -8.173 11.657 -5.890 1.00 0.00 N ATOM 1929 CA TRP A 124 -6.824 12.138 -5.523 1.00 0.00 C ATOM 1930 C TRP A 124 -6.788 13.608 -5.044 1.00 0.00 C ATOM 1931 O TRP A 124 -6.012 13.948 -4.156 1.00 0.00 O ATOM 1932 CB TRP A 124 -5.950 11.908 -6.759 1.00 0.00 C ATOM 1933 CG TRP A 124 -4.572 12.581 -6.806 1.00 0.00 C ATOM 1934 CD1 TRP A 124 -3.696 12.703 -5.811 1.00 0.00 C ATOM 1935 CD2 TRP A 124 -3.937 13.022 -7.966 1.00 0.00 C ATOM 1936 NE1 TRP A 124 -2.540 13.165 -6.279 1.00 0.00 N ATOM 1937 CE2 TRP A 124 -2.643 13.397 -7.585 1.00 0.00 C ATOM 1938 CE3 TRP A 124 -4.332 13.140 -9.305 1.00 0.00 C ATOM 1939 CZ2 TRP A 124 -1.739 13.870 -8.540 1.00 0.00 C ATOM 1940 CZ3 TRP A 124 -3.436 13.610 -10.265 1.00 0.00 C ATOM 1941 CH2 TRP A 124 -2.132 13.978 -9.877 1.00 0.00 C ATOM 0 H TRP A 124 -8.458 11.958 -6.822 1.00 0.00 H new ATOM 0 HA TRP A 124 -6.455 11.587 -4.658 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -5.800 10.834 -6.866 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.513 12.240 -7.632 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.895 12.462 -4.777 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.700 13.318 -5.720 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -5.335 12.866 -9.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -0.739 14.152 -8.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -3.739 13.691 -11.298 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -1.434 14.345 -10.615 1.00 0.00 H new ATOM 1952 N TYR A 125 -7.621 14.454 -5.634 1.00 0.00 N ATOM 1953 CA TYR A 125 -7.690 15.895 -5.287 1.00 0.00 C ATOM 1954 C TYR A 125 -9.031 16.242 -4.630 1.00 0.00 C ATOM 1955 O TYR A 125 -10.079 15.778 -5.063 1.00 0.00 O ATOM 1956 CB TYR A 125 -7.519 16.729 -6.561 1.00 0.00 C ATOM 1957 CG TYR A 125 -6.199 16.528 -7.313 1.00 0.00 C ATOM 1958 CD1 TYR A 125 -4.966 16.389 -6.639 1.00 0.00 C ATOM 1959 CD2 TYR A 125 -6.198 16.733 -8.696 1.00 0.00 C ATOM 1960 CE1 TYR A 125 -3.767 16.520 -7.348 1.00 0.00 C ATOM 1961 CE2 TYR A 125 -4.997 16.854 -9.403 1.00 0.00 C ATOM 1962 CZ TYR A 125 -3.778 16.766 -8.716 1.00 0.00 C ATOM 1963 OH TYR A 125 -2.616 17.020 -9.376 1.00 0.00 O ATOM 0 H TYR A 125 -8.273 14.176 -6.367 1.00 0.00 H new ATOM 0 HA TYR A 125 -6.892 16.118 -4.578 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -8.341 16.497 -7.238 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -7.610 17.783 -6.298 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -4.949 16.182 -5.579 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -7.137 16.799 -9.226 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -2.825 16.429 -6.828 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.009 17.014 -10.471 1.00 0.00 H new ATOM 0 HH TYR A 125 -2.207 16.174 -9.656 1.00 0.00 H new ATOM 1973 N ILE A 126 -9.005 17.232 -3.736 1.00 0.00 N ATOM 1974 CA ILE A 126 -10.202 17.607 -2.948 1.00 0.00 C ATOM 1975 C ILE A 126 -10.800 18.944 -3.413 1.00 0.00 C ATOM 1976 O ILE A 126 -10.082 19.903 -3.713 1.00 0.00 O ATOM 1977 CB ILE A 126 -9.900 17.557 -1.432 1.00 0.00 C ATOM 1978 CG1 ILE A 126 -11.140 17.799 -0.552 1.00 0.00 C ATOM 1979 CG2 ILE A 126 -8.778 18.513 -0.992 1.00 0.00 C ATOM 1980 CD1 ILE A 126 -12.180 16.681 -0.640 1.00 0.00 C ATOM 0 H ILE A 126 -8.177 17.792 -3.533 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.980 16.866 -3.133 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.558 16.534 -1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -10.823 17.909 0.485 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -11.605 18.740 -0.845 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -8.623 18.422 0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -7.856 18.257 -1.514 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -9.059 19.538 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -13.025 16.919 0.006 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -12.525 16.585 -1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -11.732 15.741 -0.319 1.00 0.00 H new ATOM 1992 N VAL A 127 -12.133 18.957 -3.471 1.00 0.00 N ATOM 1993 CA VAL A 127 -12.926 20.154 -3.830 1.00 0.00 C ATOM 1994 C VAL A 127 -13.628 20.646 -2.551 1.00 0.00 C ATOM 1995 O VAL A 127 -14.276 19.851 -1.874 1.00 0.00 O ATOM 1996 CB VAL A 127 -13.926 19.811 -4.955 1.00 0.00 C ATOM 1997 CG1 VAL A 127 -14.792 21.013 -5.358 1.00 0.00 C ATOM 1998 CG2 VAL A 127 -13.199 19.327 -6.219 1.00 0.00 C ATOM 0 H VAL A 127 -12.705 18.136 -3.270 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.290 20.951 -4.216 1.00 0.00 H new ATOM 0 HB VAL A 127 -14.561 19.024 -4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.478 20.718 -6.152 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.363 21.356 -4.495 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -14.151 21.820 -5.713 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.931 19.093 -6.993 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.530 20.110 -6.576 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.620 18.434 -5.986 1.00 0.00 H new ATOM 2008 N CYS A 128 -13.512 21.959 -2.338 1.00 0.00 N ATOM 2009 CA CYS A 128 -13.944 22.813 -1.203 1.00 0.00 C ATOM 2010 C CYS A 128 -14.752 22.315 0.018 1.00 0.00 C ATOM 2011 O CYS A 128 -14.624 22.881 1.102 1.00 0.00 O ATOM 2012 CB CYS A 128 -14.623 24.073 -1.751 1.00 0.00 C ATOM 2013 SG CYS A 128 -13.502 25.158 -2.707 1.00 0.00 S ATOM 0 H CYS A 128 -13.054 22.533 -3.045 1.00 0.00 H new ATOM 0 HA CYS A 128 -12.971 22.921 -0.723 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -15.458 23.778 -2.387 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -15.041 24.640 -0.919 1.00 0.00 H new ATOM 0 HG CYS A 128 -13.146 26.170 -1.972 1.00 0.00 H new ATOM 2019 N LEU A 129 -15.651 21.350 -0.196 1.00 0.00 N ATOM 2020 CA LEU A 129 -16.552 20.706 0.796 1.00 0.00 C ATOM 2021 C LEU A 129 -17.643 21.605 1.412 1.00 0.00 C ATOM 2022 O LEU A 129 -18.687 21.088 1.807 1.00 0.00 O ATOM 2023 CB LEU A 129 -15.710 20.006 1.879 1.00 0.00 C ATOM 2024 CG LEU A 129 -16.349 18.730 2.425 1.00 0.00 C ATOM 2025 CD1 LEU A 129 -16.261 17.584 1.413 1.00 0.00 C ATOM 2026 CD2 LEU A 129 -15.642 18.344 3.729 1.00 0.00 C ATOM 0 H LEU A 129 -15.787 20.962 -1.130 1.00 0.00 H new ATOM 0 HA LEU A 129 -17.131 19.976 0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.731 19.763 1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -15.544 20.700 2.703 1.00 0.00 H new ATOM 0 HG LEU A 129 -17.406 18.916 2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.725 16.691 1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.781 17.866 0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.215 17.377 1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.089 17.434 4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.584 18.172 3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.750 19.151 4.454 1.00 0.00 H new ATOM 2038 N ALA A 130 -17.310 22.878 1.614 1.00 0.00 N ATOM 2039 CA ALA A 130 -18.184 24.009 2.010 1.00 0.00 C ATOM 2040 C ALA A 130 -17.392 25.318 2.194 1.00 0.00 C ATOM 2041 O ALA A 130 -17.747 26.347 1.630 1.00 0.00 O ATOM 2042 CB ALA A 130 -18.994 23.760 3.286 1.00 0.00 C ATOM 0 H ALA A 130 -16.344 23.183 1.498 1.00 0.00 H new ATOM 0 HA ALA A 130 -18.882 24.101 1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -19.606 24.635 3.505 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -19.639 22.893 3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -18.315 23.575 4.118 1.00 0.00 H new ATOM 2048 N CYS A 131 -16.258 25.219 2.889 1.00 0.00 N ATOM 2049 CA CYS A 131 -15.439 26.377 3.264 1.00 0.00 C ATOM 2050 C CYS A 131 -13.991 26.239 2.751 1.00 0.00 C ATOM 2051 O CYS A 131 -13.420 25.150 2.781 1.00 0.00 O ATOM 2052 CB CYS A 131 -15.443 26.510 4.796 1.00 0.00 C ATOM 2053 SG CYS A 131 -14.560 27.979 5.428 1.00 0.00 S ATOM 0 H CYS A 131 -15.878 24.329 3.210 1.00 0.00 H new ATOM 0 HA CYS A 131 -15.865 27.269 2.805 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -16.476 26.545 5.143 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.992 25.616 5.227 1.00 0.00 H new ATOM 0 HG CYS A 131 -14.624 27.999 6.726 1.00 0.00 H new ATOM 2059 N GLY A 132 -13.473 27.368 2.274 1.00 0.00 N ATOM 2060 CA GLY A 132 -12.068 27.505 1.850 1.00 0.00 C ATOM 2061 C GLY A 132 -11.872 27.312 0.340 1.00 0.00 C ATOM 2062 O GLY A 132 -12.746 27.619 -0.470 1.00 0.00 O ATOM 0 H GLY A 132 -14.015 28.225 2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -11.704 28.492 2.134 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.461 26.775 2.385 1.00 0.00 H new ATOM 2066 N ALA A 133 -10.705 26.773 0.011 1.00 0.00 N ATOM 2067 CA ALA A 133 -10.262 26.571 -1.376 1.00 0.00 C ATOM 2068 C ALA A 133 -9.910 25.102 -1.649 1.00 0.00 C ATOM 2069 O ALA A 133 -9.417 24.391 -0.772 1.00 0.00 O ATOM 2070 CB ALA A 133 -9.037 27.457 -1.666 1.00 0.00 C ATOM 0 H ALA A 133 -10.026 26.458 0.704 1.00 0.00 H new ATOM 0 HA ALA A 133 -11.086 26.849 -2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -8.712 27.304 -2.695 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -9.303 28.504 -1.522 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -8.227 27.191 -0.987 1.00 0.00 H new ATOM 2076 N GLN A 134 -10.218 24.676 -2.864 1.00 0.00 N ATOM 2077 CA GLN A 134 -9.932 23.320 -3.362 1.00 0.00 C ATOM 2078 C GLN A 134 -8.490 23.169 -3.878 1.00 0.00 C ATOM 2079 O GLN A 134 -7.808 24.154 -4.153 1.00 0.00 O ATOM 2080 CB GLN A 134 -10.939 22.929 -4.445 1.00 0.00 C ATOM 2081 CG GLN A 134 -10.876 23.740 -5.748 1.00 0.00 C ATOM 2082 CD GLN A 134 -11.746 23.064 -6.806 1.00 0.00 C ATOM 2083 OE1 GLN A 134 -12.930 23.325 -6.939 1.00 0.00 O ATOM 2084 NE2 GLN A 134 -11.165 22.128 -7.527 1.00 0.00 N ATOM 0 H GLN A 134 -10.683 25.267 -3.553 1.00 0.00 H new ATOM 0 HA GLN A 134 -10.033 22.640 -2.516 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -10.791 21.877 -4.688 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -11.943 23.022 -4.031 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -11.222 24.759 -5.573 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -9.846 23.809 -6.098 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -10.173 21.927 -7.398 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -11.707 21.604 -8.214 1.00 0.00 H new ATOM 2093 N THR A 135 -8.085 21.920 -4.108 1.00 0.00 N ATOM 2094 CA THR A 135 -6.811 21.584 -4.782 1.00 0.00 C ATOM 2095 C THR A 135 -6.803 22.273 -6.164 1.00 0.00 C ATOM 2096 O THR A 135 -7.818 22.192 -6.869 1.00 0.00 O ATOM 2097 CB THR A 135 -6.677 20.061 -4.962 1.00 0.00 C ATOM 2098 OG1 THR A 135 -6.964 19.388 -3.734 1.00 0.00 O ATOM 2099 CG2 THR A 135 -5.267 19.661 -5.415 1.00 0.00 C ATOM 0 H THR A 135 -8.628 21.101 -3.834 1.00 0.00 H new ATOM 0 HA THR A 135 -5.973 21.929 -4.176 1.00 0.00 H new ATOM 0 HB THR A 135 -7.391 19.769 -5.732 1.00 0.00 H new ATOM 0 HG1 THR A 135 -6.339 18.642 -3.616 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.215 18.578 -5.530 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.042 20.138 -6.369 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.540 19.982 -4.668 1.00 0.00 H new ATOM 2107 N PRO A 136 -5.731 23.001 -6.531 1.00 0.00 N ATOM 2108 CA PRO A 136 -5.610 23.703 -7.824 1.00 0.00 C ATOM 2109 C PRO A 136 -5.447 22.737 -9.012 1.00 0.00 C ATOM 2110 O PRO A 136 -4.476 22.758 -9.762 1.00 0.00 O ATOM 2111 CB PRO A 136 -4.424 24.656 -7.636 1.00 0.00 C ATOM 2112 CG PRO A 136 -3.536 23.924 -6.631 1.00 0.00 C ATOM 2113 CD PRO A 136 -4.548 23.286 -5.681 1.00 0.00 C ATOM 0 HA PRO A 136 -6.517 24.250 -8.082 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -3.902 24.838 -8.575 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -4.745 25.626 -7.257 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -2.910 23.175 -7.116 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -2.868 24.609 -6.109 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -4.152 22.374 -5.234 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -4.801 23.959 -4.862 1.00 0.00 H new ATOM 2121 N VAL A 137 -6.569 22.096 -9.314 1.00 0.00 N ATOM 2122 CA VAL A 137 -6.723 21.014 -10.306 1.00 0.00 C ATOM 2123 C VAL A 137 -6.262 21.312 -11.743 1.00 0.00 C ATOM 2124 O VAL A 137 -5.353 20.646 -12.236 1.00 0.00 O ATOM 2125 CB VAL A 137 -8.130 20.396 -10.265 1.00 0.00 C ATOM 2126 CG1 VAL A 137 -8.319 19.578 -8.990 1.00 0.00 C ATOM 2127 CG2 VAL A 137 -9.257 21.442 -10.357 1.00 0.00 C ATOM 0 H VAL A 137 -7.451 22.322 -8.854 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.999 20.271 -9.973 1.00 0.00 H new ATOM 0 HB VAL A 137 -8.200 19.756 -11.144 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -9.321 19.148 -8.979 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.580 18.777 -8.959 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -8.191 20.224 -8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -10.224 20.939 -10.323 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -9.179 22.136 -9.520 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -9.167 21.992 -11.294 1.00 0.00 H new ATOM 2137 N LYS A 138 -6.759 22.404 -12.333 1.00 0.00 N ATOM 2138 CA LYS A 138 -6.447 22.783 -13.731 1.00 0.00 C ATOM 2139 C LYS A 138 -4.957 23.032 -14.058 1.00 0.00 C ATOM 2140 O LYS A 138 -4.573 22.741 -15.189 1.00 0.00 O ATOM 2141 CB LYS A 138 -7.325 23.933 -14.246 1.00 0.00 C ATOM 2142 CG LYS A 138 -8.736 23.501 -14.661 1.00 0.00 C ATOM 2143 CD LYS A 138 -9.680 23.264 -13.475 1.00 0.00 C ATOM 2144 CE LYS A 138 -11.045 22.717 -13.898 1.00 0.00 C ATOM 2145 NZ LYS A 138 -11.834 23.705 -14.649 1.00 0.00 N ATOM 0 H LYS A 138 -7.389 23.054 -11.863 1.00 0.00 H new ATOM 0 HA LYS A 138 -6.699 21.876 -14.281 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.403 24.694 -13.469 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -6.833 24.399 -15.100 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.165 24.265 -15.309 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.668 22.586 -15.249 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -9.214 22.565 -12.781 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -9.821 24.201 -12.937 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -10.903 21.827 -14.511 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -11.601 22.409 -13.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -12.750 23.289 -14.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.993 24.545 -14.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.318 23.981 -15.509 1.00 0.00 H new ATOM 2159 N PRO A 139 -4.160 23.631 -13.159 1.00 0.00 N ATOM 2160 CA PRO A 139 -2.689 23.572 -13.287 1.00 0.00 C ATOM 2161 C PRO A 139 -2.069 22.276 -12.739 1.00 0.00 C ATOM 2162 O PRO A 139 -1.242 21.673 -13.420 1.00 0.00 O ATOM 2163 CB PRO A 139 -2.160 24.832 -12.585 1.00 0.00 C ATOM 2164 CG PRO A 139 -3.248 25.150 -11.556 1.00 0.00 C ATOM 2165 CD PRO A 139 -4.546 24.733 -12.254 1.00 0.00 C ATOM 0 HA PRO A 139 -2.400 23.552 -14.338 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -1.197 24.651 -12.108 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -2.019 25.654 -13.287 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -3.096 24.596 -10.630 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -3.256 26.209 -11.297 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -5.294 24.406 -11.532 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -4.980 25.565 -12.809 1.00 0.00 H new ATOM 2173 N LEU A 140 -2.489 21.855 -11.544 1.00 0.00 N ATOM 2174 CA LEU A 140 -2.054 20.615 -10.862 1.00 0.00 C ATOM 2175 C LEU A 140 -2.913 20.329 -9.603 1.00 0.00 C ATOM 2176 O LEU A 140 -3.939 19.651 -9.778 1.00 0.00 O ATOM 2177 CB LEU A 140 -0.555 20.692 -10.521 1.00 0.00 C ATOM 2178 CG LEU A 140 0.095 19.324 -10.269 1.00 0.00 C ATOM 2179 CD1 LEU A 140 1.544 19.366 -10.771 1.00 0.00 C ATOM 2180 CD2 LEU A 140 0.105 18.973 -8.774 1.00 0.00 C ATOM 2181 OXT LEU A 140 -2.643 20.959 -8.551 1.00 0.00 O ATOM 0 H LEU A 140 -3.168 22.383 -10.996 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.204 19.778 -11.544 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.031 21.188 -11.338 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -0.425 21.314 -9.635 1.00 0.00 H new ATOM 0 HG LEU A 140 -0.484 18.567 -10.798 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.017 18.400 -10.598 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.553 19.588 -11.838 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.093 20.140 -10.234 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.572 17.998 -8.632 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.668 19.729 -8.227 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.919 18.942 -8.401 1.00 0.00 H new TER 2193 LEU A 140