USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1146 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: B 70 ASN : amide:sc= -2.88! C(o=-5.3!,f=-22!) USER MOD Set 1.2: B 103 ASN :FLIP amide:sc= -2.39 F(o=-7.2!,f=-5.3) USER MOD Set 2.1: B 83 GLN : amide:sc= 1.73 K(o=1.3,f=-18!) USER MOD Set 2.2: B 98 ASN : amide:sc= -0.386 K(o=1.3,f=-14!) USER MOD Set 3.1: B 93 SER OG : rot 56:sc= 0.817 USER MOD Set 3.2: B 96 THR OG1 : rot -134:sc= -0.0779 USER MOD Set 4.1: B 79 LYS NZ :NH3+ 169:sc= -0.305! (180deg=-1.28!) USER MOD Set 4.2: B 121 THR OG1 : rot 48:sc= -2.24! USER MOD Set 5.1: B 71 ASN :FLIP amide:sc= -3.14! C(o=-6.2!,f=-4.3!) USER MOD Set 5.2: B 128 GLN : amide:sc= -1.18 K(o=-4.3,f=-6.7) USER MOD Set 6.1: A 5 ASN : amide:sc= -0.977! K(o=-2.5!,f=-3.5) USER MOD Set 6.2: A 62 GLN : amide:sc= -1.5! C(o=-2.5!,f=-6.4!) USER MOD Set 7.1: A 13 LYS NZ :NH3+ -154:sc= 0.457! (180deg=0) USER MOD Set 7.2: A 55 THR OG1 : rot 78:sc= 2.11 USER MOD Set 8.1: A 17 GLN : amide:sc= -0.352! C(o=-3.9!,f=-35!) USER MOD Set 8.2: A 32 ASN : amide:sc= -4.43! C(o=-3.9!,f=-29!) USER MOD Set 8.3: A 36 LYS NZ :NH3+ -117:sc= 0.883 (180deg=0) USER MOD Set 9.1: A 27 SER OG : rot -38:sc= 0.46 USER MOD Set 9.2: A 30 THR OG1 : rot 96:sc= -1.69! USER MOD Set10.1: A 7 LYS NZ :NH3+ -119:sc= 0.853! (180deg=-1.5!) USER MOD Set10.2: A 37 ASN : amide:sc= -1.43 K(o=-0.58,f=-20!) USER MOD Single : A 1 MET CE :methyl 156:sc= -0.12 (180deg=-0.858) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.803 (180deg=-1.56!) USER MOD Single : A 4 ASN : amide:sc= -4.43! C(o=-4.4!,f=-19!) USER MOD Single : A 12 LYS NZ :NH3+ -155:sc= -0.0177 (180deg=-0.209) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot -158:sc= -1.54! USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ -159:sc= -0.102 (180deg=-0.741) USER MOD Single : A 39 TYR OH : rot -81:sc= 0.949 USER MOD Single : A 40 ASN : amide:sc= -3.12! C(o=-3.1!,f=-9.6!) USER MOD Single : A 42 SER OG : rot 180:sc= -0.308 USER MOD Single : A 44 GLN : amide:sc= -0.0497 X(o=-0.05,f=-0.05) USER MOD Single : A 48 LYS NZ :NH3+ -121:sc= 1.52 (180deg=-3!) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.383 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.25 X(o=-0.25,f=-0.6) USER MOD Single : A 64 GLN : amide:sc= -1.12 K(o=-1.1,f=-1.8!) USER MOD Single : B 67 MET CE :methyl -156:sc= -0.12 (180deg=-0.955) USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 LYS NZ :NH3+ -149:sc= -0.108 (180deg=-0.622) USER MOD Single : B 80 LYS NZ :NH3+ -161:sc= 0.509! (180deg=-0.299) USER MOD Single : B 82 SER OG : rot 180:sc= 0.0225 USER MOD Single : B 84 SER OG : rot 180:sc= 0.108 USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.0086) USER MOD Single : B 102 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0642) USER MOD Single : B 104 LYS NZ :NH3+ -159:sc= -0.0863 (180deg=-0.781) USER MOD Single : B 105 TYR OH : rot 15:sc= -1.32 USER MOD Single : B 106 ASN : amide:sc= -2.99 K(o=-3,f=-9.8!) USER MOD Single : B 108 SER OG : rot 180:sc= -0.161 USER MOD Single : B 110 GLN : amide:sc=-0.00416 K(o=-0.0042,f=-1.4) USER MOD Single : B 114 LYS NZ :NH3+ -135:sc= 0.549 (180deg=-9.17!) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 120 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.051) USER MOD Single : B 130 GLN : amide:sc= -5.59! C(o=-5.6!,f=-6.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.744 12.507 2.626 1.00 0.00 N ATOM 2 CA MET A 1 -1.628 12.124 1.771 1.00 0.00 C ATOM 3 C MET A 1 -0.854 10.963 2.369 1.00 0.00 C ATOM 4 O MET A 1 -1.159 10.501 3.476 1.00 0.00 O ATOM 5 CB MET A 1 -0.693 13.311 1.544 1.00 0.00 C ATOM 6 CG MET A 1 -1.415 14.368 0.707 1.00 0.00 C ATOM 7 SD MET A 1 -0.352 15.817 0.494 1.00 0.00 S ATOM 8 CE MET A 1 0.862 15.056 -0.608 1.00 0.00 C ATOM 0 H1 MET A 1 -3.629 12.468 2.080 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.805 11.852 3.431 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.596 13.475 2.977 1.00 0.00 H new ATOM 0 HA MET A 1 -2.038 11.807 0.812 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.385 13.735 2.500 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.213 12.983 1.034 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.680 13.955 -0.266 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.346 14.657 1.195 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.354 15.830 -1.198 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.606 14.523 -0.017 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.359 14.356 -1.275 1.00 0.00 H new ATOM 18 N ILE A 2 0.145 10.491 1.639 1.00 0.00 N ATOM 19 CA ILE A 2 0.972 9.391 2.092 1.00 0.00 C ATOM 20 C ILE A 2 2.354 9.901 2.416 1.00 0.00 C ATOM 21 O ILE A 2 3.030 10.459 1.552 1.00 0.00 O ATOM 22 CB ILE A 2 1.071 8.314 1.005 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.322 7.822 0.620 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.899 7.122 1.514 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.208 6.909 -0.606 1.00 0.00 C ATOM 0 H ILE A 2 0.401 10.859 0.723 1.00 0.00 H new ATOM 0 HA ILE A 2 0.519 8.955 2.983 1.00 0.00 H new ATOM 0 HB ILE A 2 1.557 8.751 0.133 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.773 7.281 1.452 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.973 8.668 0.400 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.963 6.364 0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.902 7.460 1.774 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.420 6.696 2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.199 6.553 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.227 7.466 -1.436 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.429 6.057 -0.368 1.00 0.00 H new ATOM 37 N ILE A 3 2.787 9.658 3.625 1.00 0.00 N ATOM 38 CA ILE A 3 4.106 10.036 4.054 1.00 0.00 C ATOM 39 C ILE A 3 5.066 8.865 3.857 1.00 0.00 C ATOM 40 O ILE A 3 4.808 7.753 4.337 1.00 0.00 O ATOM 41 CB ILE A 3 4.035 10.493 5.511 1.00 0.00 C ATOM 42 CG1 ILE A 3 3.114 11.717 5.582 1.00 0.00 C ATOM 43 CG2 ILE A 3 5.424 10.880 6.031 1.00 0.00 C ATOM 44 CD1 ILE A 3 2.811 12.039 7.031 1.00 0.00 C ATOM 0 H ILE A 3 2.232 9.191 4.342 1.00 0.00 H new ATOM 0 HA ILE A 3 4.486 10.865 3.458 1.00 0.00 H new ATOM 0 HB ILE A 3 3.653 9.678 6.126 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.590 12.571 5.100 1.00 0.00 H new ATOM 0 HG13 ILE A 3 2.188 11.521 5.041 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.347 11.202 7.070 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.090 10.019 5.966 1.00 0.00 H new ATOM 0 HG23 ILE A 3 5.824 11.695 5.428 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.156 12.909 7.081 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.318 11.186 7.498 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.741 12.254 7.558 1.00 0.00 H new ATOM 56 N ASN A 4 6.113 9.097 3.065 1.00 0.00 N ATOM 57 CA ASN A 4 7.076 8.049 2.707 1.00 0.00 C ATOM 58 C ASN A 4 8.342 8.122 3.541 1.00 0.00 C ATOM 59 O ASN A 4 9.145 9.047 3.380 1.00 0.00 O ATOM 60 CB ASN A 4 7.456 8.145 1.236 1.00 0.00 C ATOM 61 CG ASN A 4 8.488 7.077 0.908 1.00 0.00 C ATOM 62 OD1 ASN A 4 8.676 6.136 1.678 1.00 0.00 O ATOM 63 ND2 ASN A 4 9.189 7.178 -0.165 1.00 0.00 N ATOM 0 H ASN A 4 6.319 10.008 2.655 1.00 0.00 H new ATOM 0 HA ASN A 4 6.583 7.097 2.906 1.00 0.00 H new ATOM 0 HB2 ASN A 4 6.572 8.015 0.612 1.00 0.00 H new ATOM 0 HB3 ASN A 4 7.858 9.134 1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 4 9.900 6.478 -0.377 1.00 0.00 H new ATOM 0 HD22 ASN A 4 9.034 7.958 -0.804 1.00 0.00 H new ATOM 70 N ASN A 5 8.577 7.097 4.341 1.00 0.00 N ATOM 71 CA ASN A 5 9.802 7.011 5.135 1.00 0.00 C ATOM 72 C ASN A 5 10.818 6.117 4.454 1.00 0.00 C ATOM 73 O ASN A 5 11.797 5.710 5.080 1.00 0.00 O ATOM 74 CB ASN A 5 9.517 6.413 6.512 1.00 0.00 C ATOM 75 CG ASN A 5 8.498 7.235 7.260 1.00 0.00 C ATOM 76 OD1 ASN A 5 8.726 8.413 7.531 1.00 0.00 O ATOM 77 ND2 ASN A 5 7.384 6.686 7.611 1.00 0.00 N ATOM 0 H ASN A 5 7.939 6.310 4.462 1.00 0.00 H new ATOM 0 HA ASN A 5 10.190 8.024 5.235 1.00 0.00 H new ATOM 0 HB2 ASN A 5 9.154 5.391 6.400 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.441 6.361 7.088 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.685 7.230 8.117 1.00 0.00 H new ATOM 0 HD22 ASN A 5 7.203 5.709 7.382 1.00 0.00 H new ATOM 84 N LEU A 6 10.549 5.722 3.214 1.00 0.00 N ATOM 85 CA LEU A 6 11.394 4.719 2.569 1.00 0.00 C ATOM 86 C LEU A 6 12.820 5.181 2.494 1.00 0.00 C ATOM 87 O LEU A 6 13.727 4.420 2.791 1.00 0.00 O ATOM 88 CB LEU A 6 10.895 4.385 1.157 1.00 0.00 C ATOM 89 CG LEU A 6 11.852 3.368 0.495 1.00 0.00 C ATOM 90 CD1 LEU A 6 11.969 2.109 1.357 1.00 0.00 C ATOM 91 CD2 LEU A 6 11.334 2.995 -0.896 1.00 0.00 C ATOM 0 H LEU A 6 9.775 6.068 2.647 1.00 0.00 H new ATOM 0 HA LEU A 6 11.340 3.819 3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.887 3.973 1.205 1.00 0.00 H new ATOM 0 HB3 LEU A 6 10.840 5.293 0.556 1.00 0.00 H new ATOM 0 HG LEU A 6 12.837 3.825 0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.646 1.402 0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.358 2.376 2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.986 1.651 1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.013 2.278 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.342 2.551 -0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.277 3.890 -1.515 1.00 0.00 H new ATOM 103 N LYS A 7 13.034 6.416 2.108 1.00 0.00 N ATOM 104 CA LYS A 7 14.391 6.892 2.000 1.00 0.00 C ATOM 105 C LYS A 7 15.117 6.727 3.318 1.00 0.00 C ATOM 106 O LYS A 7 16.205 6.165 3.369 1.00 0.00 O ATOM 107 CB LYS A 7 14.452 8.349 1.498 1.00 0.00 C ATOM 108 CG LYS A 7 13.907 9.342 2.537 1.00 0.00 C ATOM 109 CD LYS A 7 12.371 9.363 2.493 1.00 0.00 C ATOM 110 CE LYS A 7 11.886 10.803 2.659 1.00 0.00 C ATOM 111 NZ LYS A 7 12.319 11.599 1.485 1.00 0.00 N ATOM 0 H LYS A 7 12.309 7.093 1.870 1.00 0.00 H new ATOM 0 HA LYS A 7 14.899 6.283 1.253 1.00 0.00 H new ATOM 0 HB2 LYS A 7 15.484 8.606 1.258 1.00 0.00 H new ATOM 0 HB3 LYS A 7 13.878 8.439 0.576 1.00 0.00 H new ATOM 0 HG2 LYS A 7 14.246 9.060 3.534 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.298 10.340 2.338 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.016 8.953 1.547 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.963 8.735 3.285 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.800 10.826 2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 7 12.291 11.233 3.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.942 12.370 1.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.834 10.986 0.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.485 12.000 1.011 1.00 0.00 H new ATOM 125 N LEU A 8 14.478 7.150 4.393 1.00 0.00 N ATOM 126 CA LEU A 8 15.076 7.024 5.704 1.00 0.00 C ATOM 127 C LEU A 8 15.270 5.553 6.042 1.00 0.00 C ATOM 128 O LEU A 8 16.346 5.131 6.481 1.00 0.00 O ATOM 129 CB LEU A 8 14.129 7.636 6.747 1.00 0.00 C ATOM 130 CG LEU A 8 13.975 9.151 6.523 1.00 0.00 C ATOM 131 CD1 LEU A 8 12.946 9.712 7.509 1.00 0.00 C ATOM 132 CD2 LEU A 8 15.317 9.865 6.711 1.00 0.00 C ATOM 0 H LEU A 8 13.553 7.580 4.383 1.00 0.00 H new ATOM 0 HA LEU A 8 16.038 7.537 5.710 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.153 7.154 6.686 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.515 7.449 7.749 1.00 0.00 H new ATOM 0 HG LEU A 8 13.634 9.321 5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 8 12.837 10.785 7.350 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.985 9.222 7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.282 9.529 8.529 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.186 10.935 6.548 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.681 9.694 7.724 1.00 0.00 H new ATOM 0 HD23 LEU A 8 16.040 9.475 5.995 1.00 0.00 H new ATOM 144 N ILE A 9 14.225 4.776 5.810 1.00 0.00 N ATOM 145 CA ILE A 9 14.246 3.357 6.095 1.00 0.00 C ATOM 146 C ILE A 9 15.238 2.622 5.214 1.00 0.00 C ATOM 147 O ILE A 9 16.017 1.804 5.694 1.00 0.00 O ATOM 148 CB ILE A 9 12.830 2.780 5.961 1.00 0.00 C ATOM 149 CG1 ILE A 9 11.962 3.348 7.086 1.00 0.00 C ATOM 150 CG2 ILE A 9 12.855 1.255 6.072 1.00 0.00 C ATOM 151 CD1 ILE A 9 10.504 2.998 6.835 1.00 0.00 C ATOM 0 H ILE A 9 13.344 5.112 5.421 1.00 0.00 H new ATOM 0 HA ILE A 9 14.582 3.215 7.122 1.00 0.00 H new ATOM 0 HB ILE A 9 12.425 3.052 4.986 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.283 2.943 8.046 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.082 4.430 7.140 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.841 0.866 5.974 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.480 0.843 5.280 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.262 0.967 7.041 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.889 3.404 7.638 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.186 3.424 5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.390 1.914 6.803 1.00 0.00 H new ATOM 163 N ARG A 10 15.228 2.933 3.931 1.00 0.00 N ATOM 164 CA ARG A 10 16.109 2.277 2.984 1.00 0.00 C ATOM 165 C ARG A 10 17.548 2.479 3.425 1.00 0.00 C ATOM 166 O ARG A 10 18.343 1.529 3.494 1.00 0.00 O ATOM 167 CB ARG A 10 15.900 2.851 1.579 1.00 0.00 C ATOM 168 CG ARG A 10 16.466 1.892 0.523 1.00 0.00 C ATOM 169 CD ARG A 10 17.305 2.680 -0.483 1.00 0.00 C ATOM 170 NE ARG A 10 18.675 2.772 0.008 1.00 0.00 N ATOM 171 CZ ARG A 10 19.232 3.908 0.429 1.00 0.00 C ATOM 172 NH1 ARG A 10 18.578 5.034 0.360 1.00 0.00 N ATOM 173 NH2 ARG A 10 20.454 3.893 0.896 1.00 0.00 N ATOM 0 H ARG A 10 14.617 3.639 3.520 1.00 0.00 H new ATOM 0 HA ARG A 10 15.883 1.211 2.955 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.837 3.014 1.400 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.390 3.822 1.499 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.077 1.126 1.002 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.653 1.377 0.011 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.286 2.188 -1.456 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.887 3.677 -0.622 1.00 0.00 H new ATOM 0 HE ARG A 10 19.238 1.921 0.031 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.631 5.051 -0.019 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.013 5.897 0.685 1.00 0.00 H new ATOM 0 HH21 ARG A 10 20.974 3.016 0.936 1.00 0.00 H new ATOM 0 HH22 ARG A 10 20.887 4.758 1.220 1.00 0.00 H new ATOM 187 N GLU A 11 17.841 3.707 3.825 1.00 0.00 N ATOM 188 CA GLU A 11 19.137 4.037 4.372 1.00 0.00 C ATOM 189 C GLU A 11 19.384 3.195 5.623 1.00 0.00 C ATOM 190 O GLU A 11 20.485 2.660 5.815 1.00 0.00 O ATOM 191 CB GLU A 11 19.177 5.535 4.718 1.00 0.00 C ATOM 192 CG GLU A 11 19.121 6.375 3.424 1.00 0.00 C ATOM 193 CD GLU A 11 20.397 6.235 2.626 1.00 0.00 C ATOM 194 OE1 GLU A 11 21.402 5.895 3.205 1.00 0.00 O ATOM 195 OE2 GLU A 11 20.362 6.488 1.440 1.00 0.00 O ATOM 0 H GLU A 11 17.191 4.492 3.778 1.00 0.00 H new ATOM 0 HA GLU A 11 19.917 3.823 3.641 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.337 5.790 5.364 1.00 0.00 H new ATOM 0 HB3 GLU A 11 20.087 5.765 5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.273 6.057 2.817 1.00 0.00 H new ATOM 0 HG3 GLU A 11 18.959 7.423 3.675 1.00 0.00 H new ATOM 202 N LYS A 12 18.338 3.021 6.432 1.00 0.00 N ATOM 203 CA LYS A 12 18.393 2.162 7.604 1.00 0.00 C ATOM 204 C LYS A 12 18.607 0.706 7.192 1.00 0.00 C ATOM 205 O LYS A 12 19.340 -0.038 7.849 1.00 0.00 O ATOM 206 CB LYS A 12 17.103 2.298 8.412 1.00 0.00 C ATOM 207 CG LYS A 12 17.348 1.876 9.862 1.00 0.00 C ATOM 208 CD LYS A 12 16.112 2.222 10.697 1.00 0.00 C ATOM 209 CE LYS A 12 16.383 3.520 11.459 1.00 0.00 C ATOM 210 NZ LYS A 12 17.332 3.259 12.580 1.00 0.00 N ATOM 0 H LYS A 12 17.434 3.472 6.290 1.00 0.00 H new ATOM 0 HA LYS A 12 19.234 2.472 8.224 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.750 3.329 8.379 1.00 0.00 H new ATOM 0 HB3 LYS A 12 16.321 1.679 7.972 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.550 0.806 9.914 1.00 0.00 H new ATOM 0 HG3 LYS A 12 18.226 2.386 10.259 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.241 2.337 10.052 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.889 1.414 11.394 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.799 4.268 10.785 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.449 3.926 11.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 17.197 3.975 13.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 17.152 2.313 12.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 18.309 3.307 12.226 1.00 0.00 H new ATOM 224 N LYS A 13 17.890 0.279 6.159 1.00 0.00 N ATOM 225 CA LYS A 13 17.954 -1.110 5.706 1.00 0.00 C ATOM 226 C LYS A 13 19.349 -1.435 5.208 1.00 0.00 C ATOM 227 O LYS A 13 19.784 -2.590 5.270 1.00 0.00 O ATOM 228 CB LYS A 13 16.943 -1.397 4.577 1.00 0.00 C ATOM 229 CG LYS A 13 15.504 -0.983 4.966 1.00 0.00 C ATOM 230 CD LYS A 13 15.207 -1.271 6.449 1.00 0.00 C ATOM 231 CE LYS A 13 14.932 -2.772 6.652 1.00 0.00 C ATOM 232 NZ LYS A 13 13.910 -2.949 7.714 1.00 0.00 N ATOM 0 H LYS A 13 17.259 0.871 5.619 1.00 0.00 H new ATOM 0 HA LYS A 13 17.702 -1.736 6.562 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.243 -0.861 3.677 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.961 -2.460 4.336 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.365 0.080 4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.790 -1.520 4.341 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.052 -0.962 7.064 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.346 -0.688 6.775 1.00 0.00 H new ATOM 0 HE2 LYS A 13 14.585 -3.218 5.720 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.852 -3.287 6.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.030 -3.881 8.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.023 -2.206 8.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.960 -2.884 7.296 1.00 0.00 H new ATOM 246 N LYS A 14 19.975 -0.452 4.577 1.00 0.00 N ATOM 247 CA LYS A 14 21.261 -0.630 3.897 1.00 0.00 C ATOM 248 C LYS A 14 21.071 -1.386 2.598 1.00 0.00 C ATOM 249 O LYS A 14 21.942 -2.157 2.163 1.00 0.00 O ATOM 250 CB LYS A 14 22.302 -1.330 4.772 1.00 0.00 C ATOM 251 CG LYS A 14 22.704 -0.426 5.937 1.00 0.00 C ATOM 252 CD LYS A 14 23.789 -1.130 6.748 1.00 0.00 C ATOM 253 CE LYS A 14 24.240 -0.239 7.905 1.00 0.00 C ATOM 254 NZ LYS A 14 25.357 -0.903 8.619 1.00 0.00 N ATOM 0 H LYS A 14 19.608 0.498 4.519 1.00 0.00 H new ATOM 0 HA LYS A 14 21.646 0.367 3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 14 21.897 -2.268 5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 14 23.180 -1.580 4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 14 23.071 0.530 5.565 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.840 -0.213 6.566 1.00 0.00 H new ATOM 0 HD2 LYS A 14 23.410 -2.076 7.134 1.00 0.00 H new ATOM 0 HD3 LYS A 14 24.639 -1.365 6.107 1.00 0.00 H new ATOM 0 HE2 LYS A 14 24.559 0.733 7.529 1.00 0.00 H new ATOM 0 HE3 LYS A 14 23.410 -0.060 8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 25.670 -0.303 9.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 25.036 -1.821 8.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 26.149 -1.052 7.962 1.00 0.00 H new ATOM 268 N ILE A 15 19.978 -1.090 1.941 1.00 0.00 N ATOM 269 CA ILE A 15 19.676 -1.634 0.640 1.00 0.00 C ATOM 270 C ILE A 15 19.863 -0.573 -0.420 1.00 0.00 C ATOM 271 O ILE A 15 19.442 0.570 -0.247 1.00 0.00 O ATOM 272 CB ILE A 15 18.248 -2.232 0.615 1.00 0.00 C ATOM 273 CG1 ILE A 15 18.312 -3.738 0.880 1.00 0.00 C ATOM 274 CG2 ILE A 15 17.552 -1.973 -0.713 1.00 0.00 C ATOM 275 CD1 ILE A 15 18.966 -4.000 2.228 1.00 0.00 C ATOM 0 H ILE A 15 19.263 -0.456 2.299 1.00 0.00 H new ATOM 0 HA ILE A 15 20.368 -2.448 0.423 1.00 0.00 H new ATOM 0 HB ILE A 15 17.668 -1.743 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.308 -4.162 0.865 1.00 0.00 H new ATOM 0 HG13 ILE A 15 18.878 -4.231 0.090 1.00 0.00 H new ATOM 0 HG21 ILE A 15 16.553 -2.408 -0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.476 -0.899 -0.881 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.127 -2.427 -1.520 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.008 -5.074 2.409 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.977 -3.592 2.227 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.382 -3.522 3.015 1.00 0.00 H new ATOM 287 N SER A 16 20.531 -0.932 -1.486 1.00 0.00 N ATOM 288 CA SER A 16 20.763 0.004 -2.560 1.00 0.00 C ATOM 289 C SER A 16 19.453 0.289 -3.276 1.00 0.00 C ATOM 290 O SER A 16 18.679 -0.628 -3.561 1.00 0.00 O ATOM 291 CB SER A 16 21.784 -0.577 -3.541 1.00 0.00 C ATOM 292 OG SER A 16 23.027 -0.781 -2.867 1.00 0.00 O ATOM 0 H SER A 16 20.923 -1.862 -1.635 1.00 0.00 H new ATOM 0 HA SER A 16 21.157 0.935 -2.152 1.00 0.00 H new ATOM 0 HB2 SER A 16 21.419 -1.520 -3.947 1.00 0.00 H new ATOM 0 HB3 SER A 16 21.922 0.101 -4.384 1.00 0.00 H new ATOM 0 HG SER A 16 23.681 -1.155 -3.494 1.00 0.00 H new ATOM 298 N GLN A 17 19.218 1.535 -3.636 1.00 0.00 N ATOM 299 CA GLN A 17 18.016 1.837 -4.382 1.00 0.00 C ATOM 300 C GLN A 17 18.013 1.002 -5.643 1.00 0.00 C ATOM 301 O GLN A 17 16.988 0.474 -6.048 1.00 0.00 O ATOM 302 CB GLN A 17 17.901 3.330 -4.732 1.00 0.00 C ATOM 303 CG GLN A 17 19.255 3.883 -5.176 1.00 0.00 C ATOM 304 CD GLN A 17 19.085 5.308 -5.675 1.00 0.00 C ATOM 305 OE1 GLN A 17 19.612 5.660 -6.735 1.00 0.00 O ATOM 306 NE2 GLN A 17 18.357 6.147 -4.994 1.00 0.00 N ATOM 0 H GLN A 17 19.822 2.331 -3.432 1.00 0.00 H new ATOM 0 HA GLN A 17 17.155 1.597 -3.759 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.167 3.468 -5.526 1.00 0.00 H new ATOM 0 HB3 GLN A 17 17.541 3.886 -3.866 1.00 0.00 H new ATOM 0 HG2 GLN A 17 19.959 3.860 -4.344 1.00 0.00 H new ATOM 0 HG3 GLN A 17 19.673 3.258 -5.965 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.923 5.853 -4.119 1.00 0.00 H new ATOM 0 HE22 GLN A 17 18.221 7.098 -5.336 1.00 0.00 H new ATOM 315 N SER A 18 19.197 0.837 -6.214 1.00 0.00 N ATOM 316 CA SER A 18 19.362 0.046 -7.413 1.00 0.00 C ATOM 317 C SER A 18 18.909 -1.395 -7.178 1.00 0.00 C ATOM 318 O SER A 18 18.179 -1.956 -7.995 1.00 0.00 O ATOM 319 CB SER A 18 20.828 0.041 -7.827 1.00 0.00 C ATOM 320 OG SER A 18 21.315 1.376 -7.851 1.00 0.00 O ATOM 0 H SER A 18 20.061 1.246 -5.859 1.00 0.00 H new ATOM 0 HA SER A 18 18.751 0.488 -8.200 1.00 0.00 H new ATOM 0 HB2 SER A 18 21.413 -0.559 -7.129 1.00 0.00 H new ATOM 0 HB3 SER A 18 20.938 -0.416 -8.810 1.00 0.00 H new ATOM 0 HG SER A 18 22.105 1.426 -8.429 1.00 0.00 H new ATOM 326 N GLU A 19 19.299 -1.985 -6.033 1.00 0.00 N ATOM 327 CA GLU A 19 18.883 -3.344 -5.741 1.00 0.00 C ATOM 328 C GLU A 19 17.396 -3.388 -5.439 1.00 0.00 C ATOM 329 O GLU A 19 16.661 -4.160 -6.029 1.00 0.00 O ATOM 330 CB GLU A 19 19.738 -4.001 -4.619 1.00 0.00 C ATOM 331 CG GLU A 19 19.321 -3.539 -3.208 1.00 0.00 C ATOM 332 CD GLU A 19 20.159 -4.249 -2.176 1.00 0.00 C ATOM 333 OE1 GLU A 19 20.028 -5.440 -2.055 1.00 0.00 O ATOM 334 OE2 GLU A 19 20.937 -3.589 -1.521 1.00 0.00 O ATOM 0 H GLU A 19 19.884 -1.547 -5.322 1.00 0.00 H new ATOM 0 HA GLU A 19 19.061 -3.946 -6.632 1.00 0.00 H new ATOM 0 HB2 GLU A 19 19.645 -5.085 -4.684 1.00 0.00 H new ATOM 0 HB3 GLU A 19 20.789 -3.761 -4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 19 19.448 -2.460 -3.115 1.00 0.00 H new ATOM 0 HG3 GLU A 19 18.265 -3.751 -3.042 1.00 0.00 H new ATOM 341 N LEU A 20 16.944 -2.448 -4.619 1.00 0.00 N ATOM 342 CA LEU A 20 15.530 -2.336 -4.280 1.00 0.00 C ATOM 343 C LEU A 20 14.735 -2.082 -5.543 1.00 0.00 C ATOM 344 O LEU A 20 13.724 -2.739 -5.791 1.00 0.00 O ATOM 345 CB LEU A 20 15.304 -1.176 -3.300 1.00 0.00 C ATOM 346 CG LEU A 20 13.818 -1.107 -2.901 1.00 0.00 C ATOM 347 CD1 LEU A 20 13.446 -2.313 -2.034 1.00 0.00 C ATOM 348 CD2 LEU A 20 13.538 0.188 -2.135 1.00 0.00 C ATOM 0 H LEU A 20 17.539 -1.749 -4.174 1.00 0.00 H new ATOM 0 HA LEU A 20 15.204 -3.264 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 20 15.922 -1.313 -2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 20 15.610 -0.236 -3.759 1.00 0.00 H new ATOM 0 HG LEU A 20 13.213 -1.122 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.393 -2.252 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.622 -3.232 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.057 -2.315 -1.132 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.485 0.226 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.151 0.218 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.778 1.043 -2.766 1.00 0.00 H new ATOM 360 N ALA A 21 15.245 -1.197 -6.388 1.00 0.00 N ATOM 361 CA ALA A 21 14.616 -0.957 -7.672 1.00 0.00 C ATOM 362 C ALA A 21 14.567 -2.264 -8.430 1.00 0.00 C ATOM 363 O ALA A 21 13.539 -2.620 -9.012 1.00 0.00 O ATOM 364 CB ALA A 21 15.397 0.086 -8.482 1.00 0.00 C ATOM 0 H ALA A 21 16.081 -0.642 -6.208 1.00 0.00 H new ATOM 0 HA ALA A 21 13.610 -0.570 -7.513 1.00 0.00 H new ATOM 0 HB1 ALA A 21 14.903 0.247 -9.440 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.431 1.025 -7.929 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.412 -0.272 -8.653 1.00 0.00 H new ATOM 370 N ALA A 22 15.645 -3.039 -8.302 1.00 0.00 N ATOM 371 CA ALA A 22 15.687 -4.381 -8.855 1.00 0.00 C ATOM 372 C ALA A 22 14.679 -5.265 -8.147 1.00 0.00 C ATOM 373 O ALA A 22 14.011 -6.091 -8.781 1.00 0.00 O ATOM 374 CB ALA A 22 17.089 -4.987 -8.718 1.00 0.00 C ATOM 0 H ALA A 22 16.497 -2.755 -7.819 1.00 0.00 H new ATOM 0 HA ALA A 22 15.438 -4.320 -9.914 1.00 0.00 H new ATOM 0 HB1 ALA A 22 17.094 -5.992 -9.140 1.00 0.00 H new ATOM 0 HB2 ALA A 22 17.808 -4.366 -9.253 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.364 -5.034 -7.664 1.00 0.00 H new ATOM 380 N LEU A 23 14.583 -5.117 -6.825 1.00 0.00 N ATOM 381 CA LEU A 23 13.661 -5.942 -6.042 1.00 0.00 C ATOM 382 C LEU A 23 12.252 -5.636 -6.526 1.00 0.00 C ATOM 383 O LEU A 23 11.441 -6.533 -6.776 1.00 0.00 O ATOM 384 CB LEU A 23 13.726 -5.556 -4.548 1.00 0.00 C ATOM 385 CG LEU A 23 15.137 -5.760 -3.959 1.00 0.00 C ATOM 386 CD1 LEU A 23 15.156 -5.355 -2.484 1.00 0.00 C ATOM 387 CD2 LEU A 23 15.603 -7.190 -4.110 1.00 0.00 C ATOM 0 H LEU A 23 15.123 -4.445 -6.280 1.00 0.00 H new ATOM 0 HA LEU A 23 13.925 -6.993 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 23 13.431 -4.513 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 23 13.009 -6.156 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 23 15.824 -5.125 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 23 16.157 -5.503 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.879 -4.305 -2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.446 -5.968 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 23 16.601 -7.295 -3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 23 14.914 -7.854 -3.588 1.00 0.00 H new ATOM 0 HD23 LEU A 23 15.631 -7.454 -5.167 1.00 0.00 H new ATOM 399 N LEU A 24 12.004 -4.351 -6.706 1.00 0.00 N ATOM 400 CA LEU A 24 10.747 -3.843 -7.218 1.00 0.00 C ATOM 401 C LEU A 24 10.527 -4.172 -8.670 1.00 0.00 C ATOM 402 O LEU A 24 9.379 -4.229 -9.114 1.00 0.00 O ATOM 403 CB LEU A 24 10.591 -2.343 -6.957 1.00 0.00 C ATOM 404 CG LEU A 24 9.902 -2.114 -5.598 1.00 0.00 C ATOM 405 CD1 LEU A 24 10.494 -3.051 -4.541 1.00 0.00 C ATOM 406 CD2 LEU A 24 10.101 -0.661 -5.161 1.00 0.00 C ATOM 0 H LEU A 24 12.683 -3.620 -6.496 1.00 0.00 H new ATOM 0 HA LEU A 24 9.966 -4.361 -6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 24 11.568 -1.861 -6.964 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.004 -1.886 -7.753 1.00 0.00 H new ATOM 0 HG LEU A 24 8.837 -2.323 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 24 9.999 -2.880 -3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.344 -4.086 -4.847 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.561 -2.855 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.613 -0.500 -4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 24 11.167 -0.452 -5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 24 9.665 0.006 -5.905 1.00 0.00 H new ATOM 418 N GLU A 25 11.612 -4.229 -9.431 1.00 0.00 N ATOM 419 CA GLU A 25 11.554 -4.375 -10.890 1.00 0.00 C ATOM 420 C GLU A 25 11.288 -3.015 -11.513 1.00 0.00 C ATOM 421 O GLU A 25 10.561 -2.890 -12.511 1.00 0.00 O ATOM 422 CB GLU A 25 10.446 -5.362 -11.302 1.00 0.00 C ATOM 423 CG GLU A 25 10.780 -6.758 -10.774 1.00 0.00 C ATOM 424 CD GLU A 25 9.632 -7.703 -11.037 1.00 0.00 C ATOM 425 OE1 GLU A 25 8.518 -7.366 -10.679 1.00 0.00 O ATOM 426 OE2 GLU A 25 9.869 -8.742 -11.610 1.00 0.00 O ATOM 0 H GLU A 25 12.560 -4.176 -9.059 1.00 0.00 H new ATOM 0 HA GLU A 25 12.507 -4.769 -11.243 1.00 0.00 H new ATOM 0 HB2 GLU A 25 9.486 -5.032 -10.906 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.351 -5.386 -12.388 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.684 -7.130 -11.255 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.984 -6.711 -9.704 1.00 0.00 H new ATOM 433 N VAL A 26 11.870 -1.994 -10.900 1.00 0.00 N ATOM 434 CA VAL A 26 11.738 -0.618 -11.349 1.00 0.00 C ATOM 435 C VAL A 26 13.105 0.040 -11.482 1.00 0.00 C ATOM 436 O VAL A 26 14.132 -0.565 -11.150 1.00 0.00 O ATOM 437 CB VAL A 26 10.841 0.189 -10.397 1.00 0.00 C ATOM 438 CG1 VAL A 26 9.430 -0.394 -10.407 1.00 0.00 C ATOM 439 CG2 VAL A 26 11.404 0.143 -8.974 1.00 0.00 C ATOM 0 H VAL A 26 12.452 -2.100 -10.069 1.00 0.00 H new ATOM 0 HA VAL A 26 11.265 -0.630 -12.331 1.00 0.00 H new ATOM 0 HB VAL A 26 10.811 1.226 -10.733 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.795 0.179 -9.732 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.023 -0.345 -11.417 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.463 -1.433 -10.080 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.760 0.718 -8.309 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.446 -0.891 -8.633 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.407 0.569 -8.966 1.00 0.00 H new ATOM 449 N SER A 27 13.117 1.253 -12.009 1.00 0.00 N ATOM 450 CA SER A 27 14.344 2.008 -12.178 1.00 0.00 C ATOM 451 C SER A 27 14.769 2.636 -10.850 1.00 0.00 C ATOM 452 O SER A 27 13.914 2.869 -9.971 1.00 0.00 O ATOM 453 CB SER A 27 14.130 3.105 -13.235 1.00 0.00 C ATOM 454 OG SER A 27 13.210 4.095 -12.746 1.00 0.00 O ATOM 0 H SER A 27 12.280 1.739 -12.330 1.00 0.00 H new ATOM 0 HA SER A 27 15.134 1.334 -12.511 1.00 0.00 H new ATOM 0 HB2 SER A 27 15.083 3.574 -13.481 1.00 0.00 H new ATOM 0 HB3 SER A 27 13.745 2.664 -14.154 1.00 0.00 H new ATOM 0 HG SER A 27 12.503 3.657 -12.227 1.00 0.00 H new ATOM 460 N ARG A 28 16.032 3.064 -10.758 1.00 0.00 N ATOM 461 CA ARG A 28 16.476 3.828 -9.601 1.00 0.00 C ATOM 462 C ARG A 28 15.672 5.090 -9.539 1.00 0.00 C ATOM 463 O ARG A 28 15.325 5.563 -8.467 1.00 0.00 O ATOM 464 CB ARG A 28 17.955 4.220 -9.698 1.00 0.00 C ATOM 465 CG ARG A 28 18.858 3.014 -9.514 1.00 0.00 C ATOM 466 CD ARG A 28 20.314 3.473 -9.651 1.00 0.00 C ATOM 467 NE ARG A 28 20.625 4.452 -8.610 1.00 0.00 N ATOM 468 CZ ARG A 28 21.791 5.093 -8.549 1.00 0.00 C ATOM 469 NH1 ARG A 28 22.742 4.799 -9.386 1.00 0.00 N ATOM 470 NH2 ARG A 28 21.977 5.994 -7.631 1.00 0.00 N ATOM 0 H ARG A 28 16.751 2.895 -11.462 1.00 0.00 H new ATOM 0 HA ARG A 28 16.343 3.206 -8.716 1.00 0.00 H new ATOM 0 HB2 ARG A 28 18.149 4.678 -10.668 1.00 0.00 H new ATOM 0 HB3 ARG A 28 18.186 4.969 -8.940 1.00 0.00 H new ATOM 0 HG2 ARG A 28 18.693 2.563 -8.535 1.00 0.00 H new ATOM 0 HG3 ARG A 28 18.629 2.252 -10.259 1.00 0.00 H new ATOM 0 HD2 ARG A 28 20.984 2.617 -9.570 1.00 0.00 H new ATOM 0 HD3 ARG A 28 20.475 3.912 -10.636 1.00 0.00 H new ATOM 0 HE ARG A 28 19.920 4.652 -7.901 1.00 0.00 H new ATOM 0 HH11 ARG A 28 22.596 4.076 -10.091 1.00 0.00 H new ATOM 0 HH12 ARG A 28 23.634 5.291 -9.338 1.00 0.00 H new ATOM 0 HH21 ARG A 28 21.234 6.205 -6.965 1.00 0.00 H new ATOM 0 HH22 ARG A 28 22.866 6.490 -7.576 1.00 0.00 H new ATOM 484 N GLN A 29 15.379 5.624 -10.700 1.00 0.00 N ATOM 485 CA GLN A 29 14.608 6.842 -10.806 1.00 0.00 C ATOM 486 C GLN A 29 13.287 6.650 -10.076 1.00 0.00 C ATOM 487 O GLN A 29 12.815 7.546 -9.357 1.00 0.00 O ATOM 488 CB GLN A 29 14.344 7.146 -12.283 1.00 0.00 C ATOM 489 CG GLN A 29 15.667 7.472 -12.988 1.00 0.00 C ATOM 490 CD GLN A 29 15.430 7.645 -14.479 1.00 0.00 C ATOM 491 OE1 GLN A 29 15.076 8.735 -14.926 1.00 0.00 O ATOM 492 NE2 GLN A 29 15.597 6.640 -15.279 1.00 0.00 N ATOM 0 H GLN A 29 15.666 5.229 -11.596 1.00 0.00 H new ATOM 0 HA GLN A 29 15.155 7.673 -10.362 1.00 0.00 H new ATOM 0 HB2 GLN A 29 13.867 6.290 -12.761 1.00 0.00 H new ATOM 0 HB3 GLN A 29 13.656 7.986 -12.374 1.00 0.00 H new ATOM 0 HG2 GLN A 29 16.096 8.383 -12.571 1.00 0.00 H new ATOM 0 HG3 GLN A 29 16.387 6.672 -12.816 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.891 5.736 -14.908 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.435 6.752 -16.280 1.00 0.00 H new ATOM 501 N THR A 30 12.725 5.463 -10.208 1.00 0.00 N ATOM 502 CA THR A 30 11.500 5.141 -9.517 1.00 0.00 C ATOM 503 C THR A 30 11.728 5.229 -8.000 1.00 0.00 C ATOM 504 O THR A 30 11.036 5.959 -7.296 1.00 0.00 O ATOM 505 CB THR A 30 11.061 3.714 -9.885 1.00 0.00 C ATOM 506 OG1 THR A 30 11.760 3.287 -11.056 1.00 0.00 O ATOM 507 CG2 THR A 30 9.553 3.698 -10.155 1.00 0.00 C ATOM 0 H THR A 30 13.099 4.711 -10.787 1.00 0.00 H new ATOM 0 HA THR A 30 10.723 5.847 -9.810 1.00 0.00 H new ATOM 0 HB THR A 30 11.290 3.039 -9.060 1.00 0.00 H new ATOM 0 HG1 THR A 30 12.544 2.760 -10.795 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.241 2.687 -10.416 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.020 4.023 -9.262 1.00 0.00 H new ATOM 0 HG23 THR A 30 9.324 4.373 -10.980 1.00 0.00 H new ATOM 515 N ILE A 31 12.770 4.545 -7.528 1.00 0.00 N ATOM 516 CA ILE A 31 13.123 4.569 -6.110 1.00 0.00 C ATOM 517 C ILE A 31 13.550 5.969 -5.702 1.00 0.00 C ATOM 518 O ILE A 31 13.112 6.489 -4.679 1.00 0.00 O ATOM 519 CB ILE A 31 14.268 3.572 -5.842 1.00 0.00 C ATOM 520 CG1 ILE A 31 13.789 2.139 -6.105 1.00 0.00 C ATOM 521 CG2 ILE A 31 14.720 3.683 -4.380 1.00 0.00 C ATOM 522 CD1 ILE A 31 12.624 1.791 -5.179 1.00 0.00 C ATOM 0 H ILE A 31 13.383 3.969 -8.106 1.00 0.00 H new ATOM 0 HA ILE A 31 12.252 4.281 -5.522 1.00 0.00 H new ATOM 0 HB ILE A 31 15.099 3.807 -6.506 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.479 2.037 -7.145 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.610 1.439 -5.947 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.529 2.977 -4.195 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.071 4.696 -4.183 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.882 3.455 -3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.294 0.771 -5.377 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.947 1.873 -4.141 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.799 2.480 -5.358 1.00 0.00 H new ATOM 534 N ASN A 32 14.367 6.589 -6.530 1.00 0.00 N ATOM 535 CA ASN A 32 14.872 7.912 -6.238 1.00 0.00 C ATOM 536 C ASN A 32 13.727 8.879 -6.101 1.00 0.00 C ATOM 537 O ASN A 32 13.671 9.657 -5.156 1.00 0.00 O ATOM 538 CB ASN A 32 15.793 8.388 -7.361 1.00 0.00 C ATOM 539 CG ASN A 32 17.200 7.860 -7.163 1.00 0.00 C ATOM 540 OD1 ASN A 32 18.012 8.511 -6.503 1.00 0.00 O ATOM 541 ND2 ASN A 32 17.544 6.719 -7.676 1.00 0.00 N ATOM 0 H ASN A 32 14.695 6.195 -7.412 1.00 0.00 H new ATOM 0 HA ASN A 32 15.432 7.869 -5.304 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.405 8.052 -8.323 1.00 0.00 H new ATOM 0 HB3 ASN A 32 15.809 9.478 -7.387 1.00 0.00 H new ATOM 0 HD21 ASN A 32 18.488 6.359 -7.533 1.00 0.00 H new ATOM 0 HD22 ASN A 32 16.871 6.182 -8.222 1.00 0.00 H new ATOM 548 N GLY A 33 12.762 8.770 -6.997 1.00 0.00 N ATOM 549 CA GLY A 33 11.585 9.602 -6.908 1.00 0.00 C ATOM 550 C GLY A 33 10.834 9.294 -5.632 1.00 0.00 C ATOM 551 O GLY A 33 10.418 10.207 -4.910 1.00 0.00 O ATOM 0 H GLY A 33 12.773 8.121 -7.784 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.870 10.654 -6.928 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.941 9.430 -7.770 1.00 0.00 H new ATOM 555 N ILE A 34 10.703 8.009 -5.332 1.00 0.00 N ATOM 556 CA ILE A 34 10.038 7.571 -4.113 1.00 0.00 C ATOM 557 C ILE A 34 10.802 8.029 -2.874 1.00 0.00 C ATOM 558 O ILE A 34 10.203 8.568 -1.933 1.00 0.00 O ATOM 559 CB ILE A 34 9.870 6.039 -4.127 1.00 0.00 C ATOM 560 CG1 ILE A 34 8.868 5.649 -5.222 1.00 0.00 C ATOM 561 CG2 ILE A 34 9.346 5.550 -2.775 1.00 0.00 C ATOM 562 CD1 ILE A 34 8.932 4.141 -5.468 1.00 0.00 C ATOM 0 H ILE A 34 11.050 7.250 -5.918 1.00 0.00 H new ATOM 0 HA ILE A 34 9.050 8.029 -4.073 1.00 0.00 H new ATOM 0 HB ILE A 34 10.839 5.580 -4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.860 5.936 -4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.094 6.187 -6.143 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.232 4.466 -2.799 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.052 5.823 -1.991 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.380 6.012 -2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.219 3.869 -6.246 1.00 0.00 H new ATOM 0 HD12 ILE A 34 9.938 3.867 -5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.685 3.611 -4.548 1.00 0.00 H new ATOM 574 N GLU A 35 12.121 7.862 -2.882 1.00 0.00 N ATOM 575 CA GLU A 35 12.923 8.280 -1.743 1.00 0.00 C ATOM 576 C GLU A 35 12.861 9.793 -1.600 1.00 0.00 C ATOM 577 O GLU A 35 12.845 10.330 -0.491 1.00 0.00 O ATOM 578 CB GLU A 35 14.403 7.876 -1.905 1.00 0.00 C ATOM 579 CG GLU A 35 14.573 6.352 -1.954 1.00 0.00 C ATOM 580 CD GLU A 35 16.044 6.003 -1.769 1.00 0.00 C ATOM 581 OE1 GLU A 35 16.753 5.935 -2.757 1.00 0.00 O ATOM 582 OE2 GLU A 35 16.454 5.841 -0.632 1.00 0.00 O ATOM 0 H GLU A 35 12.647 7.448 -3.651 1.00 0.00 H new ATOM 0 HA GLU A 35 12.515 7.785 -0.861 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.803 8.316 -2.819 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.984 8.280 -1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.975 5.883 -1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 35 14.213 5.965 -2.907 1.00 0.00 H new ATOM 589 N LYS A 36 12.956 10.462 -2.735 1.00 0.00 N ATOM 590 CA LYS A 36 13.058 11.913 -2.795 1.00 0.00 C ATOM 591 C LYS A 36 11.669 12.537 -2.824 1.00 0.00 C ATOM 592 O LYS A 36 11.512 13.750 -2.975 1.00 0.00 O ATOM 593 CB LYS A 36 13.870 12.264 -4.035 1.00 0.00 C ATOM 594 CG LYS A 36 15.251 11.601 -3.857 1.00 0.00 C ATOM 595 CD LYS A 36 16.099 11.725 -5.116 1.00 0.00 C ATOM 596 CE LYS A 36 17.405 10.949 -4.884 1.00 0.00 C ATOM 597 NZ LYS A 36 18.236 10.922 -6.117 1.00 0.00 N ATOM 0 H LYS A 36 12.965 10.012 -3.650 1.00 0.00 H new ATOM 0 HA LYS A 36 13.559 12.311 -1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 36 13.378 11.899 -4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 36 13.969 13.344 -4.141 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.772 12.064 -3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 36 15.120 10.548 -3.608 1.00 0.00 H new ATOM 0 HD2 LYS A 36 15.565 11.324 -5.977 1.00 0.00 H new ATOM 0 HD3 LYS A 36 16.311 12.772 -5.332 1.00 0.00 H new ATOM 0 HE2 LYS A 36 17.967 11.411 -4.072 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.176 9.930 -4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 18.345 9.940 -6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.772 11.482 -6.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 19.173 11.325 -5.913 1.00 0.00 H new ATOM 611 N ASN A 37 10.675 11.687 -2.635 1.00 0.00 N ATOM 612 CA ASN A 37 9.271 12.086 -2.552 1.00 0.00 C ATOM 613 C ASN A 37 8.803 12.812 -3.803 1.00 0.00 C ATOM 614 O ASN A 37 7.839 13.578 -3.758 1.00 0.00 O ATOM 615 CB ASN A 37 9.038 12.977 -1.326 1.00 0.00 C ATOM 616 CG ASN A 37 9.246 12.180 -0.057 1.00 0.00 C ATOM 617 OD1 ASN A 37 10.280 12.315 0.595 1.00 0.00 O ATOM 618 ND2 ASN A 37 8.336 11.358 0.345 1.00 0.00 N ATOM 0 H ASN A 37 10.818 10.682 -2.533 1.00 0.00 H new ATOM 0 HA ASN A 37 8.687 11.170 -2.459 1.00 0.00 H new ATOM 0 HB2 ASN A 37 9.722 13.825 -1.348 1.00 0.00 H new ATOM 0 HB3 ASN A 37 8.026 13.382 -1.348 1.00 0.00 H new ATOM 0 HD21 ASN A 37 8.475 10.822 1.202 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.477 11.244 -0.194 1.00 0.00 H new ATOM 625 N LYS A 38 9.375 12.468 -4.943 1.00 0.00 N ATOM 626 CA LYS A 38 8.847 12.975 -6.207 1.00 0.00 C ATOM 627 C LYS A 38 7.462 12.386 -6.430 1.00 0.00 C ATOM 628 O LYS A 38 6.519 13.079 -6.815 1.00 0.00 O ATOM 629 CB LYS A 38 9.774 12.617 -7.375 1.00 0.00 C ATOM 630 CG LYS A 38 11.078 13.419 -7.251 1.00 0.00 C ATOM 631 CD LYS A 38 12.030 13.067 -8.406 1.00 0.00 C ATOM 632 CE LYS A 38 13.325 13.884 -8.265 1.00 0.00 C ATOM 633 NZ LYS A 38 12.998 15.337 -8.292 1.00 0.00 N ATOM 0 H LYS A 38 10.186 11.855 -5.026 1.00 0.00 H new ATOM 0 HA LYS A 38 8.784 14.062 -6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.989 11.548 -7.370 1.00 0.00 H new ATOM 0 HB3 LYS A 38 9.285 12.839 -8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.859 14.487 -7.263 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.557 13.202 -6.296 1.00 0.00 H new ATOM 0 HD2 LYS A 38 12.256 12.001 -8.394 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.554 13.281 -9.363 1.00 0.00 H new ATOM 0 HE2 LYS A 38 13.828 13.630 -7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.012 13.639 -9.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 13.846 15.879 -8.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 12.248 15.511 -8.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.671 15.637 -7.351 1.00 0.00 H new ATOM 647 N TYR A 39 7.353 11.109 -6.132 1.00 0.00 N ATOM 648 CA TYR A 39 6.118 10.355 -6.232 1.00 0.00 C ATOM 649 C TYR A 39 6.193 9.129 -5.352 1.00 0.00 C ATOM 650 O TYR A 39 7.284 8.694 -5.005 1.00 0.00 O ATOM 651 CB TYR A 39 5.836 9.971 -7.692 1.00 0.00 C ATOM 652 CG TYR A 39 7.108 9.478 -8.361 1.00 0.00 C ATOM 653 CD1 TYR A 39 7.460 8.123 -8.335 1.00 0.00 C ATOM 654 CD2 TYR A 39 7.933 10.396 -9.015 1.00 0.00 C ATOM 655 CE1 TYR A 39 8.639 7.697 -8.968 1.00 0.00 C ATOM 656 CE2 TYR A 39 9.101 9.971 -9.641 1.00 0.00 C ATOM 657 CZ TYR A 39 9.460 8.626 -9.622 1.00 0.00 C ATOM 658 OH TYR A 39 10.617 8.212 -10.258 1.00 0.00 O ATOM 0 H TYR A 39 8.141 10.550 -5.805 1.00 0.00 H new ATOM 0 HA TYR A 39 5.293 10.978 -5.888 1.00 0.00 H new ATOM 0 HB2 TYR A 39 5.072 9.194 -7.730 1.00 0.00 H new ATOM 0 HB3 TYR A 39 5.443 10.832 -8.232 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.827 7.408 -7.830 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.663 11.441 -9.035 1.00 0.00 H new ATOM 0 HE1 TYR A 39 8.913 6.653 -8.951 1.00 0.00 H new ATOM 0 HE2 TYR A 39 9.732 10.688 -10.144 1.00 0.00 H new ATOM 0 HH TYR A 39 11.332 8.101 -9.597 1.00 0.00 H new ATOM 668 N ASN A 40 5.049 8.574 -4.994 1.00 0.00 N ATOM 669 CA ASN A 40 5.027 7.388 -4.143 1.00 0.00 C ATOM 670 C ASN A 40 4.792 6.134 -4.962 1.00 0.00 C ATOM 671 O ASN A 40 4.201 6.188 -6.041 1.00 0.00 O ATOM 672 CB ASN A 40 3.962 7.508 -3.042 1.00 0.00 C ATOM 673 CG ASN A 40 4.621 7.718 -1.678 1.00 0.00 C ATOM 674 OD1 ASN A 40 5.802 7.402 -1.491 1.00 0.00 O ATOM 675 ND2 ASN A 40 3.926 8.222 -0.711 1.00 0.00 N ATOM 0 H ASN A 40 4.130 8.917 -5.273 1.00 0.00 H new ATOM 0 HA ASN A 40 6.004 7.314 -3.666 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.295 8.342 -3.262 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.349 6.607 -3.021 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.352 8.359 0.206 1.00 0.00 H new ATOM 0 HD22 ASN A 40 2.952 8.483 -0.865 1.00 0.00 H new ATOM 682 N PRO A 41 5.257 5.016 -4.481 1.00 0.00 N ATOM 683 CA PRO A 41 5.105 3.711 -5.189 1.00 0.00 C ATOM 684 C PRO A 41 3.667 3.225 -5.205 1.00 0.00 C ATOM 685 O PRO A 41 2.869 3.572 -4.329 1.00 0.00 O ATOM 686 CB PRO A 41 5.972 2.764 -4.365 1.00 0.00 C ATOM 687 CG PRO A 41 5.894 3.303 -2.977 1.00 0.00 C ATOM 688 CD PRO A 41 5.780 4.824 -3.109 1.00 0.00 C ATOM 0 HA PRO A 41 5.394 3.780 -6.238 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.601 1.740 -4.415 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.000 2.749 -4.728 1.00 0.00 H new ATOM 0 HG2 PRO A 41 5.033 2.893 -2.449 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.779 3.028 -2.404 1.00 0.00 H new ATOM 0 HD2 PRO A 41 5.106 5.242 -2.361 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.746 5.312 -2.976 1.00 0.00 H new ATOM 696 N SER A 42 3.368 2.379 -6.166 1.00 0.00 N ATOM 697 CA SER A 42 2.071 1.765 -6.267 1.00 0.00 C ATOM 698 C SER A 42 1.878 0.801 -5.106 1.00 0.00 C ATOM 699 O SER A 42 2.813 0.562 -4.320 1.00 0.00 O ATOM 700 CB SER A 42 1.965 1.021 -7.598 1.00 0.00 C ATOM 701 OG SER A 42 3.118 0.201 -7.775 1.00 0.00 O ATOM 0 H SER A 42 4.021 2.100 -6.898 1.00 0.00 H new ATOM 0 HA SER A 42 1.294 2.529 -6.226 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.064 0.408 -7.614 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.882 1.733 -8.419 1.00 0.00 H new ATOM 0 HG SER A 42 3.051 -0.278 -8.627 1.00 0.00 H new ATOM 707 N LEU A 43 0.699 0.226 -5.000 1.00 0.00 N ATOM 708 CA LEU A 43 0.420 -0.704 -3.923 1.00 0.00 C ATOM 709 C LEU A 43 1.378 -1.881 -4.028 1.00 0.00 C ATOM 710 O LEU A 43 1.997 -2.286 -3.047 1.00 0.00 O ATOM 711 CB LEU A 43 -1.040 -1.186 -4.016 1.00 0.00 C ATOM 712 CG LEU A 43 -1.375 -2.172 -2.885 1.00 0.00 C ATOM 713 CD1 LEU A 43 -1.160 -1.502 -1.524 1.00 0.00 C ATOM 714 CD2 LEU A 43 -2.842 -2.602 -3.011 1.00 0.00 C ATOM 0 H LEU A 43 -0.078 0.384 -5.641 1.00 0.00 H new ATOM 0 HA LEU A 43 0.559 -0.212 -2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.712 -0.329 -3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.206 -1.665 -4.981 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.723 -3.042 -2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.400 -2.208 -0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.119 -1.191 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.808 -0.629 -1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.086 -3.302 -2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.486 -1.726 -2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.998 -3.085 -3.976 1.00 0.00 H new ATOM 726 N GLN A 44 1.558 -2.372 -5.244 1.00 0.00 N ATOM 727 CA GLN A 44 2.489 -3.458 -5.493 1.00 0.00 C ATOM 728 C GLN A 44 3.913 -3.046 -5.169 1.00 0.00 C ATOM 729 O GLN A 44 4.639 -3.778 -4.491 1.00 0.00 O ATOM 730 CB GLN A 44 2.399 -3.896 -6.963 1.00 0.00 C ATOM 731 CG GLN A 44 3.459 -4.958 -7.259 1.00 0.00 C ATOM 732 CD GLN A 44 3.310 -5.450 -8.686 1.00 0.00 C ATOM 733 OE1 GLN A 44 2.444 -6.268 -8.960 1.00 0.00 O ATOM 734 NE2 GLN A 44 4.096 -4.997 -9.611 1.00 0.00 N ATOM 0 H GLN A 44 1.070 -2.034 -6.074 1.00 0.00 H new ATOM 0 HA GLN A 44 2.218 -4.291 -4.844 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.406 -4.294 -7.172 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.542 -3.036 -7.617 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.455 -4.542 -7.111 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.355 -5.792 -6.565 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.817 -4.314 -9.378 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.993 -5.323 -10.572 1.00 0.00 H new ATOM 743 N LEU A 45 4.329 -1.896 -5.672 1.00 0.00 N ATOM 744 CA LEU A 45 5.688 -1.450 -5.447 1.00 0.00 C ATOM 745 C LEU A 45 5.927 -1.198 -3.973 1.00 0.00 C ATOM 746 O LEU A 45 6.928 -1.650 -3.412 1.00 0.00 O ATOM 747 CB LEU A 45 6.006 -0.203 -6.272 1.00 0.00 C ATOM 748 CG LEU A 45 6.031 -0.560 -7.771 1.00 0.00 C ATOM 749 CD1 LEU A 45 6.181 0.713 -8.600 1.00 0.00 C ATOM 750 CD2 LEU A 45 7.206 -1.501 -8.070 1.00 0.00 C ATOM 0 H LEU A 45 3.754 -1.265 -6.230 1.00 0.00 H new ATOM 0 HA LEU A 45 6.361 -2.242 -5.774 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.259 0.568 -6.085 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.970 0.207 -5.971 1.00 0.00 H new ATOM 0 HG LEU A 45 5.097 -1.059 -8.030 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.198 0.457 -9.659 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.341 1.378 -8.401 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.111 1.214 -8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.214 -1.747 -9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.142 -1.010 -7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.097 -2.415 -7.487 1.00 0.00 H new ATOM 762 N ALA A 46 4.959 -0.568 -3.319 1.00 0.00 N ATOM 763 CA ALA A 46 5.053 -0.338 -1.885 1.00 0.00 C ATOM 764 C ALA A 46 5.144 -1.666 -1.151 1.00 0.00 C ATOM 765 O ALA A 46 6.009 -1.864 -0.291 1.00 0.00 O ATOM 766 CB ALA A 46 3.838 0.452 -1.390 1.00 0.00 C ATOM 0 H ALA A 46 4.108 -0.211 -3.754 1.00 0.00 H new ATOM 0 HA ALA A 46 5.953 0.243 -1.683 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.923 0.616 -0.316 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.796 1.414 -1.901 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.928 -0.110 -1.600 1.00 0.00 H new ATOM 772 N LEU A 47 4.271 -2.585 -1.521 1.00 0.00 N ATOM 773 CA LEU A 47 4.264 -3.903 -0.921 1.00 0.00 C ATOM 774 C LEU A 47 5.551 -4.670 -1.214 1.00 0.00 C ATOM 775 O LEU A 47 6.106 -5.309 -0.312 1.00 0.00 O ATOM 776 CB LEU A 47 3.041 -4.706 -1.338 1.00 0.00 C ATOM 777 CG LEU A 47 1.770 -4.121 -0.699 1.00 0.00 C ATOM 778 CD1 LEU A 47 0.538 -4.771 -1.330 1.00 0.00 C ATOM 779 CD2 LEU A 47 1.767 -4.429 0.804 1.00 0.00 C ATOM 0 H LEU A 47 3.557 -2.441 -2.235 1.00 0.00 H new ATOM 0 HA LEU A 47 4.210 -3.756 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.946 -4.698 -2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.161 -5.746 -1.036 1.00 0.00 H new ATOM 0 HG LEU A 47 1.750 -3.043 -0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.363 -4.357 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.531 -4.572 -2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.568 -5.847 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.867 -4.015 1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.786 -5.508 0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.646 -3.983 1.269 1.00 0.00 H new ATOM 791 N LYS A 48 6.075 -4.562 -2.446 1.00 0.00 N ATOM 792 CA LYS A 48 7.336 -5.237 -2.732 1.00 0.00 C ATOM 793 C LYS A 48 8.405 -4.730 -1.777 1.00 0.00 C ATOM 794 O LYS A 48 9.182 -5.510 -1.221 1.00 0.00 O ATOM 795 CB LYS A 48 7.841 -4.964 -4.163 1.00 0.00 C ATOM 796 CG LYS A 48 7.029 -5.706 -5.224 1.00 0.00 C ATOM 797 CD LYS A 48 7.647 -5.379 -6.598 1.00 0.00 C ATOM 798 CE LYS A 48 6.956 -6.157 -7.714 1.00 0.00 C ATOM 799 NZ LYS A 48 7.562 -5.805 -9.037 1.00 0.00 N ATOM 0 H LYS A 48 5.665 -4.040 -3.220 1.00 0.00 H new ATOM 0 HA LYS A 48 7.154 -6.306 -2.618 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.798 -3.893 -4.361 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.887 -5.261 -4.238 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.050 -6.780 -5.041 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.984 -5.398 -5.191 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.564 -4.310 -6.792 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.710 -5.620 -6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.052 -7.228 -7.535 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.890 -5.929 -7.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.827 -5.418 -9.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.309 -5.095 -8.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.971 -6.658 -9.469 1.00 0.00 H new ATOM 813 N ILE A 49 8.426 -3.420 -1.570 1.00 0.00 N ATOM 814 CA ILE A 49 9.406 -2.819 -0.686 1.00 0.00 C ATOM 815 C ILE A 49 9.209 -3.347 0.718 1.00 0.00 C ATOM 816 O ILE A 49 10.167 -3.762 1.381 1.00 0.00 O ATOM 817 CB ILE A 49 9.224 -1.287 -0.692 1.00 0.00 C ATOM 818 CG1 ILE A 49 9.595 -0.721 -2.060 1.00 0.00 C ATOM 819 CG2 ILE A 49 10.101 -0.631 0.380 1.00 0.00 C ATOM 820 CD1 ILE A 49 9.188 0.750 -2.131 1.00 0.00 C ATOM 0 H ILE A 49 7.779 -2.760 -2.001 1.00 0.00 H new ATOM 0 HA ILE A 49 10.410 -3.069 -1.028 1.00 0.00 H new ATOM 0 HB ILE A 49 8.178 -1.069 -0.476 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.667 -0.821 -2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.095 -1.286 -2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 49 9.956 0.449 0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 49 9.823 -1.014 1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.148 -0.861 0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.453 1.154 -3.108 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.112 0.837 -1.982 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.708 1.309 -1.354 1.00 0.00 H new ATOM 832 N ALA A 50 7.962 -3.376 1.148 1.00 0.00 N ATOM 833 CA ALA A 50 7.642 -3.872 2.469 1.00 0.00 C ATOM 834 C ALA A 50 8.076 -5.316 2.600 1.00 0.00 C ATOM 835 O ALA A 50 8.796 -5.678 3.543 1.00 0.00 O ATOM 836 CB ALA A 50 6.141 -3.736 2.750 1.00 0.00 C ATOM 0 H ALA A 50 7.158 -3.063 0.603 1.00 0.00 H new ATOM 0 HA ALA A 50 8.181 -3.274 3.204 1.00 0.00 H new ATOM 0 HB1 ALA A 50 5.922 -4.115 3.748 1.00 0.00 H new ATOM 0 HB2 ALA A 50 5.853 -2.687 2.689 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.579 -4.310 2.013 1.00 0.00 H new ATOM 842 N TYR A 51 7.690 -6.130 1.624 1.00 0.00 N ATOM 843 CA TYR A 51 8.064 -7.535 1.624 1.00 0.00 C ATOM 844 C TYR A 51 9.579 -7.700 1.547 1.00 0.00 C ATOM 845 O TYR A 51 10.170 -8.490 2.295 1.00 0.00 O ATOM 846 CB TYR A 51 7.415 -8.273 0.447 1.00 0.00 C ATOM 847 CG TYR A 51 7.862 -9.714 0.480 1.00 0.00 C ATOM 848 CD1 TYR A 51 7.166 -10.647 1.257 1.00 0.00 C ATOM 849 CD2 TYR A 51 8.986 -10.117 -0.255 1.00 0.00 C ATOM 850 CE1 TYR A 51 7.591 -11.973 1.303 1.00 0.00 C ATOM 851 CE2 TYR A 51 9.411 -11.444 -0.206 1.00 0.00 C ATOM 852 CZ TYR A 51 8.715 -12.372 0.574 1.00 0.00 C ATOM 853 OH TYR A 51 9.137 -13.680 0.633 1.00 0.00 O ATOM 0 H TYR A 51 7.122 -5.841 0.828 1.00 0.00 H new ATOM 0 HA TYR A 51 7.707 -7.966 2.559 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.329 -8.212 0.514 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.703 -7.809 -0.496 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.298 -10.339 1.822 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.522 -9.400 -0.859 1.00 0.00 H new ATOM 0 HE1 TYR A 51 7.052 -12.692 1.902 1.00 0.00 H new ATOM 0 HE2 TYR A 51 10.278 -11.755 -0.771 1.00 0.00 H new ATOM 0 HH TYR A 51 9.930 -13.794 0.069 1.00 0.00 H new ATOM 863 N TYR A 52 10.202 -7.005 0.603 1.00 0.00 N ATOM 864 CA TYR A 52 11.644 -7.132 0.405 1.00 0.00 C ATOM 865 C TYR A 52 12.435 -6.613 1.589 1.00 0.00 C ATOM 866 O TYR A 52 13.461 -7.192 1.951 1.00 0.00 O ATOM 867 CB TYR A 52 12.106 -6.457 -0.884 1.00 0.00 C ATOM 868 CG TYR A 52 11.864 -7.378 -2.064 1.00 0.00 C ATOM 869 CD1 TYR A 52 12.598 -8.564 -2.184 1.00 0.00 C ATOM 870 CD2 TYR A 52 10.919 -7.043 -3.035 1.00 0.00 C ATOM 871 CE1 TYR A 52 12.381 -9.409 -3.272 1.00 0.00 C ATOM 872 CE2 TYR A 52 10.707 -7.890 -4.124 1.00 0.00 C ATOM 873 CZ TYR A 52 11.438 -9.072 -4.242 1.00 0.00 C ATOM 874 OH TYR A 52 11.231 -9.901 -5.324 1.00 0.00 O ATOM 0 H TYR A 52 9.739 -6.354 -0.032 1.00 0.00 H new ATOM 0 HA TYR A 52 11.843 -8.200 0.316 1.00 0.00 H new ATOM 0 HB2 TYR A 52 11.568 -5.520 -1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.165 -6.210 -0.816 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.331 -8.824 -1.435 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.352 -6.128 -2.944 1.00 0.00 H new ATOM 0 HE1 TYR A 52 12.944 -10.326 -3.363 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.976 -7.630 -4.876 1.00 0.00 H new ATOM 0 HH TYR A 52 10.539 -9.517 -5.902 1.00 0.00 H new ATOM 884 N LEU A 53 11.997 -5.502 2.160 1.00 0.00 N ATOM 885 CA LEU A 53 12.725 -4.897 3.271 1.00 0.00 C ATOM 886 C LEU A 53 12.293 -5.487 4.601 1.00 0.00 C ATOM 887 O LEU A 53 12.721 -5.020 5.661 1.00 0.00 O ATOM 888 CB LEU A 53 12.557 -3.370 3.290 1.00 0.00 C ATOM 889 CG LEU A 53 13.155 -2.752 2.011 1.00 0.00 C ATOM 890 CD1 LEU A 53 12.965 -1.232 2.036 1.00 0.00 C ATOM 891 CD2 LEU A 53 14.651 -3.077 1.920 1.00 0.00 C ATOM 0 H LEU A 53 11.152 -5.004 1.879 1.00 0.00 H new ATOM 0 HA LEU A 53 13.781 -5.122 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.500 -3.114 3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.050 -2.954 4.168 1.00 0.00 H new ATOM 0 HG LEU A 53 12.644 -3.170 1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.389 -0.797 1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.901 -0.999 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.470 -0.817 2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 53 15.065 -2.636 1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 53 15.166 -2.668 2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.787 -4.158 1.893 1.00 0.00 H new ATOM 903 N ASN A 54 11.350 -6.428 4.560 1.00 0.00 N ATOM 904 CA ASN A 54 10.805 -7.011 5.786 1.00 0.00 C ATOM 905 C ASN A 54 10.397 -5.902 6.729 1.00 0.00 C ATOM 906 O ASN A 54 10.700 -5.930 7.922 1.00 0.00 O ATOM 907 CB ASN A 54 11.827 -7.934 6.463 1.00 0.00 C ATOM 908 CG ASN A 54 11.137 -8.767 7.537 1.00 0.00 C ATOM 909 OD1 ASN A 54 11.211 -8.441 8.730 1.00 0.00 O ATOM 910 ND2 ASN A 54 10.465 -9.819 7.195 1.00 0.00 N ATOM 0 H ASN A 54 10.950 -6.801 3.699 1.00 0.00 H new ATOM 0 HA ASN A 54 9.933 -7.613 5.529 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.287 -8.588 5.722 1.00 0.00 H new ATOM 0 HB3 ASN A 54 12.627 -7.342 6.907 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.997 -10.379 7.907 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.404 -10.088 6.213 1.00 0.00 H new ATOM 917 N THR A 55 9.828 -4.873 6.162 1.00 0.00 N ATOM 918 CA THR A 55 9.459 -3.694 6.906 1.00 0.00 C ATOM 919 C THR A 55 8.028 -3.331 6.571 1.00 0.00 C ATOM 920 O THR A 55 7.616 -3.470 5.418 1.00 0.00 O ATOM 921 CB THR A 55 10.410 -2.550 6.535 1.00 0.00 C ATOM 922 OG1 THR A 55 11.771 -2.982 6.700 1.00 0.00 O ATOM 923 CG2 THR A 55 10.138 -1.339 7.431 1.00 0.00 C ATOM 0 H THR A 55 9.605 -4.826 5.168 1.00 0.00 H new ATOM 0 HA THR A 55 9.535 -3.878 7.978 1.00 0.00 H new ATOM 0 HB THR A 55 10.246 -2.268 5.495 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.029 -3.548 5.943 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.816 -0.529 7.163 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.108 -1.010 7.295 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.296 -1.615 8.474 1.00 0.00 H new ATOM 931 N PRO A 56 7.234 -2.955 7.546 1.00 0.00 N ATOM 932 CA PRO A 56 5.793 -2.681 7.269 1.00 0.00 C ATOM 933 C PRO A 56 5.627 -1.606 6.206 1.00 0.00 C ATOM 934 O PRO A 56 6.280 -0.561 6.253 1.00 0.00 O ATOM 935 CB PRO A 56 5.246 -2.189 8.613 1.00 0.00 C ATOM 936 CG PRO A 56 6.168 -2.761 9.627 1.00 0.00 C ATOM 937 CD PRO A 56 7.548 -2.742 8.979 1.00 0.00 C ATOM 0 HA PRO A 56 5.273 -3.561 6.890 1.00 0.00 H new ATOM 0 HB2 PRO A 56 5.232 -1.100 8.660 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.222 -2.528 8.772 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.157 -2.172 10.544 1.00 0.00 H new ATOM 0 HG3 PRO A 56 5.875 -3.776 9.896 1.00 0.00 H new ATOM 0 HD2 PRO A 56 8.061 -1.795 9.145 1.00 0.00 H new ATOM 0 HD3 PRO A 56 8.192 -3.527 9.374 1.00 0.00 H new ATOM 945 N LEU A 57 4.703 -1.838 5.299 1.00 0.00 N ATOM 946 CA LEU A 57 4.412 -0.888 4.244 1.00 0.00 C ATOM 947 C LEU A 57 3.946 0.419 4.849 1.00 0.00 C ATOM 948 O LEU A 57 4.349 1.497 4.417 1.00 0.00 O ATOM 949 CB LEU A 57 3.316 -1.463 3.329 1.00 0.00 C ATOM 950 CG LEU A 57 2.897 -0.426 2.270 1.00 0.00 C ATOM 951 CD1 LEU A 57 2.349 -1.148 1.041 1.00 0.00 C ATOM 952 CD2 LEU A 57 1.802 0.489 2.841 1.00 0.00 C ATOM 0 H LEU A 57 4.135 -2.685 5.270 1.00 0.00 H new ATOM 0 HA LEU A 57 5.313 -0.706 3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.680 -2.365 2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.451 -1.752 3.926 1.00 0.00 H new ATOM 0 HG LEU A 57 3.765 0.172 1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.052 -0.415 0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.120 -1.799 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.484 -1.746 1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.510 1.220 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.936 -0.111 3.120 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.183 1.007 3.721 1.00 0.00 H new ATOM 964 N GLU A 58 3.098 0.305 5.844 1.00 0.00 N ATOM 965 CA GLU A 58 2.515 1.457 6.496 1.00 0.00 C ATOM 966 C GLU A 58 3.588 2.271 7.204 1.00 0.00 C ATOM 967 O GLU A 58 3.571 3.503 7.171 1.00 0.00 O ATOM 968 CB GLU A 58 1.478 0.972 7.496 1.00 0.00 C ATOM 969 CG GLU A 58 0.328 0.315 6.729 1.00 0.00 C ATOM 970 CD GLU A 58 -0.595 -0.380 7.682 1.00 0.00 C ATOM 971 OE1 GLU A 58 -1.280 0.291 8.418 1.00 0.00 O ATOM 972 OE2 GLU A 58 -0.614 -1.589 7.662 1.00 0.00 O ATOM 0 H GLU A 58 2.792 -0.590 6.226 1.00 0.00 H new ATOM 0 HA GLU A 58 2.044 2.099 5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.926 0.260 8.189 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.107 1.807 8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.220 1.069 6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.723 -0.400 6.007 1.00 0.00 H new ATOM 979 N ASP A 59 4.545 1.581 7.822 1.00 0.00 N ATOM 980 CA ASP A 59 5.637 2.271 8.497 1.00 0.00 C ATOM 981 C ASP A 59 6.486 3.012 7.487 1.00 0.00 C ATOM 982 O ASP A 59 7.025 4.091 7.774 1.00 0.00 O ATOM 983 CB ASP A 59 6.510 1.306 9.300 1.00 0.00 C ATOM 984 CG ASP A 59 7.359 2.095 10.278 1.00 0.00 C ATOM 985 OD1 ASP A 59 6.787 2.768 11.116 1.00 0.00 O ATOM 986 OD2 ASP A 59 8.561 2.028 10.190 1.00 0.00 O ATOM 0 H ASP A 59 4.586 0.563 7.868 1.00 0.00 H new ATOM 0 HA ASP A 59 5.195 2.981 9.196 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.885 0.592 9.837 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.148 0.730 8.629 1.00 0.00 H new ATOM 991 N ILE A 60 6.601 2.438 6.302 1.00 0.00 N ATOM 992 CA ILE A 60 7.368 3.053 5.237 1.00 0.00 C ATOM 993 C ILE A 60 6.513 4.110 4.552 1.00 0.00 C ATOM 994 O ILE A 60 6.928 5.266 4.406 1.00 0.00 O ATOM 995 CB ILE A 60 7.788 1.989 4.212 1.00 0.00 C ATOM 996 CG1 ILE A 60 8.638 0.906 4.891 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.615 2.639 3.103 1.00 0.00 C ATOM 998 CD1 ILE A 60 8.844 -0.268 3.933 1.00 0.00 C ATOM 0 H ILE A 60 6.172 1.546 6.055 1.00 0.00 H new ATOM 0 HA ILE A 60 8.262 3.515 5.655 1.00 0.00 H new ATOM 0 HB ILE A 60 6.889 1.538 3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.602 1.320 5.186 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.146 0.562 5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.911 1.881 2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.019 3.404 2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.506 3.096 3.534 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.448 -1.034 4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.876 -0.689 3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.355 0.080 3.035 1.00 0.00 H new ATOM 1010 N PHE A 61 5.304 3.722 4.180 1.00 0.00 N ATOM 1011 CA PHE A 61 4.361 4.626 3.547 1.00 0.00 C ATOM 1012 C PHE A 61 3.131 4.756 4.428 1.00 0.00 C ATOM 1013 O PHE A 61 2.264 3.884 4.419 1.00 0.00 O ATOM 1014 CB PHE A 61 3.948 4.073 2.178 1.00 0.00 C ATOM 1015 CG PHE A 61 5.179 3.788 1.353 1.00 0.00 C ATOM 1016 CD1 PHE A 61 5.759 4.801 0.582 1.00 0.00 C ATOM 1017 CD2 PHE A 61 5.745 2.507 1.367 1.00 0.00 C ATOM 1018 CE1 PHE A 61 6.902 4.530 -0.173 1.00 0.00 C ATOM 1019 CE2 PHE A 61 6.888 2.238 0.613 1.00 0.00 C ATOM 1020 CZ PHE A 61 7.468 3.248 -0.157 1.00 0.00 C ATOM 0 H PHE A 61 4.951 2.774 4.308 1.00 0.00 H new ATOM 0 HA PHE A 61 4.828 5.602 3.413 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.364 3.161 2.304 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.311 4.791 1.662 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.324 5.790 0.571 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.296 1.726 1.962 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.351 5.310 -0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.323 1.250 0.625 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.353 3.041 -0.740 1.00 0.00 H new ATOM 1030 N GLN A 62 3.031 5.856 5.152 1.00 0.00 N ATOM 1031 CA GLN A 62 1.872 6.081 6.020 1.00 0.00 C ATOM 1032 C GLN A 62 0.944 7.111 5.431 1.00 0.00 C ATOM 1033 O GLN A 62 1.385 8.159 4.958 1.00 0.00 O ATOM 1034 CB GLN A 62 2.272 6.481 7.453 1.00 0.00 C ATOM 1035 CG GLN A 62 3.516 7.382 7.450 1.00 0.00 C ATOM 1036 CD GLN A 62 4.640 6.716 8.218 1.00 0.00 C ATOM 1037 OE1 GLN A 62 5.377 7.385 8.952 1.00 0.00 O ATOM 1038 NE2 GLN A 62 4.830 5.442 8.103 1.00 0.00 N ATOM 0 H GLN A 62 3.725 6.604 5.162 1.00 0.00 H new ATOM 0 HA GLN A 62 1.348 5.128 6.084 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.443 7.002 7.933 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.470 5.585 8.042 1.00 0.00 H new ATOM 0 HG2 GLN A 62 3.831 7.578 6.425 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.278 8.346 7.900 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.223 4.888 7.498 1.00 0.00 H new ATOM 0 HE22 GLN A 62 5.587 4.991 8.617 1.00 0.00 H new ATOM 1047 N TRP A 63 -0.338 6.815 5.468 1.00 0.00 N ATOM 1048 CA TRP A 63 -1.350 7.712 4.947 1.00 0.00 C ATOM 1049 C TRP A 63 -1.874 8.583 6.049 1.00 0.00 C ATOM 1050 O TRP A 63 -2.263 8.088 7.110 1.00 0.00 O ATOM 1051 CB TRP A 63 -2.488 6.902 4.351 1.00 0.00 C ATOM 1052 CG TRP A 63 -3.566 7.785 3.809 1.00 0.00 C ATOM 1053 CD1 TRP A 63 -3.572 8.330 2.581 1.00 0.00 C ATOM 1054 CD2 TRP A 63 -4.796 8.221 4.453 1.00 0.00 C ATOM 1055 NE1 TRP A 63 -4.729 9.063 2.435 1.00 0.00 N ATOM 1056 CE2 TRP A 63 -5.503 9.035 3.561 1.00 0.00 C ATOM 1057 CE3 TRP A 63 -5.360 7.991 5.711 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 -6.726 9.603 3.893 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 -6.595 8.566 6.054 1.00 0.00 C ATOM 1060 CH2 TRP A 63 -7.274 9.371 5.144 1.00 0.00 C ATOM 0 H TRP A 63 -0.708 5.949 5.859 1.00 0.00 H new ATOM 0 HA TRP A 63 -0.909 8.341 4.174 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.104 6.265 3.554 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -2.905 6.243 5.113 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -2.800 8.213 1.835 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -4.979 9.568 1.585 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -4.843 7.367 6.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -7.248 10.223 3.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -7.020 8.382 7.030 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -8.223 9.812 5.412 1.00 0.00 H new ATOM 1071 N GLN A 64 -1.930 9.862 5.782 1.00 0.00 N ATOM 1072 CA GLN A 64 -2.476 10.805 6.719 1.00 0.00 C ATOM 1073 C GLN A 64 -3.670 11.485 6.088 1.00 0.00 C ATOM 1074 O GLN A 64 -3.596 11.934 4.940 1.00 0.00 O ATOM 1075 CB GLN A 64 -1.419 11.842 7.110 1.00 0.00 C ATOM 1076 CG GLN A 64 -0.405 11.207 8.080 1.00 0.00 C ATOM 1077 CD GLN A 64 0.002 12.217 9.146 1.00 0.00 C ATOM 1078 OE1 GLN A 64 -0.796 13.075 9.534 1.00 0.00 O ATOM 1079 NE2 GLN A 64 1.189 12.169 9.656 1.00 0.00 N ATOM 0 H GLN A 64 -1.599 10.277 4.911 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.788 10.282 7.623 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.906 12.207 6.220 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.896 12.703 7.579 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.842 10.326 8.550 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.475 10.872 7.531 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.852 11.462 9.339 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.462 12.838 10.376 1.00 0.00 H new ATOM 1088 N PRO A 65 -4.770 11.546 6.780 1.00 0.00 N ATOM 1089 CA PRO A 65 -5.992 12.176 6.216 1.00 0.00 C ATOM 1090 C PRO A 65 -5.778 13.662 5.960 1.00 0.00 C ATOM 1091 O PRO A 65 -5.071 14.339 6.719 1.00 0.00 O ATOM 1092 CB PRO A 65 -7.052 11.945 7.302 1.00 0.00 C ATOM 1093 CG PRO A 65 -6.269 11.850 8.570 1.00 0.00 C ATOM 1094 CD PRO A 65 -4.958 11.163 8.193 1.00 0.00 C ATOM 0 HA PRO A 65 -6.278 11.755 5.252 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -7.769 12.765 7.338 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.619 11.033 7.116 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.086 12.838 8.993 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.810 11.276 9.323 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.131 11.504 8.816 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.022 10.081 8.312 1.00 0.00 H new ATOM 1102 N GLU A 66 -6.368 14.153 4.888 1.00 0.00 N ATOM 1103 CA GLU A 66 -6.257 15.552 4.507 1.00 0.00 C ATOM 1104 C GLU A 66 -6.976 16.439 5.525 1.00 0.00 C ATOM 1105 O GLU A 66 -7.583 15.902 6.414 1.00 0.00 O ATOM 1106 CB GLU A 66 -6.869 15.774 3.111 1.00 0.00 C ATOM 1107 CG GLU A 66 -6.627 14.544 2.213 1.00 0.00 C ATOM 1108 CD GLU A 66 -7.740 13.529 2.408 1.00 0.00 C ATOM 1109 OE1 GLU A 66 -7.619 12.712 3.291 1.00 0.00 O ATOM 1110 OE2 GLU A 66 -8.701 13.587 1.680 1.00 0.00 O ATOM 1111 OXT GLU A 66 -6.915 17.637 5.392 1.00 0.00 O ATOM 0 H GLU A 66 -6.939 13.594 4.254 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.200 15.819 4.483 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -7.939 15.960 3.202 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.429 16.659 2.651 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.582 14.850 1.168 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.665 14.092 2.454 1.00 0.00 H new TER 1118 GLU A 66 ATOM 1119 N MET B 67 2.377 -10.235 -6.765 1.00 0.00 N ATOM 1120 CA MET B 67 0.949 -10.523 -6.660 1.00 0.00 C ATOM 1121 C MET B 67 0.398 -10.013 -5.334 1.00 0.00 C ATOM 1122 O MET B 67 0.903 -10.370 -4.271 1.00 0.00 O ATOM 1123 CB MET B 67 0.704 -12.026 -6.773 1.00 0.00 C ATOM 1124 CG MET B 67 1.053 -12.504 -8.186 1.00 0.00 C ATOM 1125 SD MET B 67 0.680 -14.269 -8.327 1.00 0.00 S ATOM 1126 CE MET B 67 2.015 -14.872 -7.260 1.00 0.00 C ATOM 0 HA MET B 67 0.436 -10.014 -7.476 1.00 0.00 H new ATOM 0 HB2 MET B 67 1.309 -12.559 -6.039 1.00 0.00 H new ATOM 0 HB3 MET B 67 -0.339 -12.251 -6.550 1.00 0.00 H new ATOM 0 HG2 MET B 67 0.484 -11.940 -8.925 1.00 0.00 H new ATOM 0 HG3 MET B 67 2.108 -12.326 -8.393 1.00 0.00 H new ATOM 0 HE1 MET B 67 2.253 -15.903 -7.522 1.00 0.00 H new ATOM 0 HE2 MET B 67 2.899 -14.250 -7.397 1.00 0.00 H new ATOM 0 HE3 MET B 67 1.697 -14.826 -6.218 1.00 0.00 H new ATOM 1136 N ILE B 68 -0.630 -9.181 -5.398 1.00 0.00 N ATOM 1137 CA ILE B 68 -1.229 -8.636 -4.187 1.00 0.00 C ATOM 1138 C ILE B 68 -2.580 -9.273 -3.943 1.00 0.00 C ATOM 1139 O ILE B 68 -3.497 -9.133 -4.757 1.00 0.00 O ATOM 1140 CB ILE B 68 -1.423 -7.119 -4.312 1.00 0.00 C ATOM 1141 CG1 ILE B 68 -0.101 -6.426 -4.635 1.00 0.00 C ATOM 1142 CG2 ILE B 68 -1.971 -6.551 -2.997 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -0.382 -4.950 -4.937 1.00 0.00 C ATOM 0 H ILE B 68 -1.065 -8.870 -6.267 1.00 0.00 H new ATOM 0 HA ILE B 68 -0.557 -8.850 -3.356 1.00 0.00 H new ATOM 0 HB ILE B 68 -2.130 -6.936 -5.122 1.00 0.00 H new ATOM 0 HG12 ILE B 68 0.588 -6.516 -3.795 1.00 0.00 H new ATOM 0 HG13 ILE B 68 0.377 -6.903 -5.491 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -2.106 -5.474 -3.094 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -2.930 -7.018 -2.771 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -1.268 -6.757 -2.190 1.00 0.00 H new ATOM 0 HD11 ILE B 68 0.554 -4.442 -5.170 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -1.057 -4.875 -5.789 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -0.843 -4.482 -4.067 1.00 0.00 H new ATOM 1155 N ILE B 69 -2.733 -9.871 -2.794 1.00 0.00 N ATOM 1156 CA ILE B 69 -4.003 -10.429 -2.396 1.00 0.00 C ATOM 1157 C ILE B 69 -4.781 -9.413 -1.574 1.00 0.00 C ATOM 1158 O ILE B 69 -4.278 -8.914 -0.561 1.00 0.00 O ATOM 1159 CB ILE B 69 -3.766 -11.701 -1.596 1.00 0.00 C ATOM 1160 CG1 ILE B 69 -3.012 -12.694 -2.474 1.00 0.00 C ATOM 1161 CG2 ILE B 69 -5.103 -12.319 -1.164 1.00 0.00 C ATOM 1162 CD1 ILE B 69 -2.568 -13.867 -1.628 1.00 0.00 C ATOM 0 H ILE B 69 -1.987 -9.987 -2.108 1.00 0.00 H new ATOM 0 HA ILE B 69 -4.590 -10.674 -3.281 1.00 0.00 H new ATOM 0 HB ILE B 69 -3.187 -11.464 -0.704 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -3.651 -13.038 -3.287 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -2.148 -12.211 -2.930 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -4.916 -13.228 -0.593 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -5.650 -11.608 -0.545 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -5.694 -12.561 -2.047 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -2.028 -14.581 -2.250 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -1.914 -13.514 -0.831 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -3.441 -14.353 -1.193 1.00 0.00 H new ATOM 1174 N ASN B 70 -6.003 -9.129 -1.993 1.00 0.00 N ATOM 1175 CA ASN B 70 -6.865 -8.204 -1.269 1.00 0.00 C ATOM 1176 C ASN B 70 -7.771 -8.955 -0.309 1.00 0.00 C ATOM 1177 O ASN B 70 -8.683 -9.673 -0.731 1.00 0.00 O ATOM 1178 CB ASN B 70 -7.713 -7.372 -2.233 1.00 0.00 C ATOM 1179 CG ASN B 70 -8.811 -6.645 -1.459 1.00 0.00 C ATOM 1180 OD1 ASN B 70 -8.700 -6.460 -0.248 1.00 0.00 O ATOM 1181 ND2 ASN B 70 -9.869 -6.233 -2.076 1.00 0.00 N ATOM 0 H ASN B 70 -6.423 -9.526 -2.833 1.00 0.00 H new ATOM 0 HA ASN B 70 -6.223 -7.531 -0.701 1.00 0.00 H new ATOM 0 HB2 ASN B 70 -7.085 -6.651 -2.755 1.00 0.00 H new ATOM 0 HB3 ASN B 70 -8.156 -8.017 -2.992 1.00 0.00 H new ATOM 0 HD21 ASN B 70 -10.608 -5.756 -1.559 1.00 0.00 H new ATOM 0 HD22 ASN B 70 -9.965 -6.384 -3.080 1.00 0.00 H new ATOM 1188 N ASN B 71 -7.528 -8.776 0.970 1.00 0.00 N ATOM 1189 CA ASN B 71 -8.313 -9.426 2.012 1.00 0.00 C ATOM 1190 C ASN B 71 -9.363 -8.472 2.562 1.00 0.00 C ATOM 1191 O ASN B 71 -9.973 -8.732 3.602 1.00 0.00 O ATOM 1192 CB ASN B 71 -7.400 -9.892 3.146 1.00 0.00 C ATOM 1193 CG ASN B 71 -6.446 -10.957 2.641 1.00 0.00 C ATOM 1194 OD1 ASN B 71 -5.246 -10.619 2.291 1.00 0.00 O flip ATOM 1195 ND2 ASN B 71 -6.810 -12.132 2.540 1.00 0.00 N flip ATOM 0 H ASN B 71 -6.782 -8.177 1.324 1.00 0.00 H new ATOM 0 HA ASN B 71 -8.814 -10.290 1.575 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -6.837 -9.046 3.541 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -7.999 -10.288 3.966 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -7.755 -12.399 2.816 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -6.166 -12.836 2.181 1.00 0.00 H new ATOM 1202 N LEU B 72 -9.585 -7.368 1.864 1.00 0.00 N ATOM 1203 CA LEU B 72 -10.528 -6.366 2.333 1.00 0.00 C ATOM 1204 C LEU B 72 -11.899 -6.972 2.485 1.00 0.00 C ATOM 1205 O LEU B 72 -12.570 -6.740 3.481 1.00 0.00 O ATOM 1206 CB LEU B 72 -10.596 -5.176 1.356 1.00 0.00 C ATOM 1207 CG LEU B 72 -11.635 -4.143 1.839 1.00 0.00 C ATOM 1208 CD1 LEU B 72 -11.282 -3.651 3.245 1.00 0.00 C ATOM 1209 CD2 LEU B 72 -11.670 -2.947 0.874 1.00 0.00 C ATOM 0 H LEU B 72 -9.129 -7.145 0.979 1.00 0.00 H new ATOM 0 HA LEU B 72 -10.182 -6.005 3.301 1.00 0.00 H new ATOM 0 HB2 LEU B 72 -9.616 -4.706 1.277 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -10.861 -5.530 0.360 1.00 0.00 H new ATOM 0 HG LEU B 72 -12.614 -4.621 1.864 1.00 0.00 H new ATOM 0 HD11 LEU B 72 -12.024 -2.923 3.573 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -11.273 -4.495 3.934 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -10.297 -3.184 3.231 1.00 0.00 H new ATOM 0 HD21 LEU B 72 -12.406 -2.221 1.221 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -10.686 -2.479 0.839 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -11.943 -3.292 -0.123 1.00 0.00 H new ATOM 1221 N LYS B 73 -12.306 -7.761 1.515 1.00 0.00 N ATOM 1222 CA LYS B 73 -13.616 -8.379 1.575 1.00 0.00 C ATOM 1223 C LYS B 73 -13.753 -9.221 2.833 1.00 0.00 C ATOM 1224 O LYS B 73 -14.752 -9.113 3.550 1.00 0.00 O ATOM 1225 CB LYS B 73 -13.883 -9.211 0.307 1.00 0.00 C ATOM 1226 CG LYS B 73 -12.975 -10.454 0.248 1.00 0.00 C ATOM 1227 CD LYS B 73 -13.157 -11.126 -1.124 1.00 0.00 C ATOM 1228 CE LYS B 73 -12.240 -12.352 -1.250 1.00 0.00 C ATOM 1229 NZ LYS B 73 -12.864 -13.521 -0.581 1.00 0.00 N ATOM 0 H LYS B 73 -11.759 -7.989 0.685 1.00 0.00 H new ATOM 0 HA LYS B 73 -14.370 -7.593 1.619 1.00 0.00 H new ATOM 0 HB2 LYS B 73 -14.928 -9.521 0.287 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -13.716 -8.594 -0.576 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -11.933 -10.169 0.395 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -13.232 -11.149 1.047 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -14.197 -11.428 -1.252 1.00 0.00 H new ATOM 0 HD3 LYS B 73 -12.932 -10.413 -1.917 1.00 0.00 H new ATOM 0 HE2 LYS B 73 -12.061 -12.577 -2.302 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -11.270 -12.139 -0.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 -12.238 -14.347 -0.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -13.013 -13.306 0.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 -13.779 -13.730 -1.029 1.00 0.00 H new ATOM 1243 N LEU B 74 -12.731 -10.019 3.130 1.00 0.00 N ATOM 1244 CA LEU B 74 -12.744 -10.826 4.341 1.00 0.00 C ATOM 1245 C LEU B 74 -12.704 -9.916 5.570 1.00 0.00 C ATOM 1246 O LEU B 74 -13.464 -10.088 6.528 1.00 0.00 O ATOM 1247 CB LEU B 74 -11.496 -11.722 4.378 1.00 0.00 C ATOM 1248 CG LEU B 74 -11.491 -12.685 3.188 1.00 0.00 C ATOM 1249 CD1 LEU B 74 -10.229 -13.552 3.233 1.00 0.00 C ATOM 1250 CD2 LEU B 74 -12.740 -13.563 3.204 1.00 0.00 C ATOM 0 H LEU B 74 -11.895 -10.122 2.556 1.00 0.00 H new ATOM 0 HA LEU B 74 -13.650 -11.432 4.346 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.598 -11.105 4.358 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.474 -12.287 5.310 1.00 0.00 H new ATOM 0 HG LEU B 74 -11.494 -12.106 2.264 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -10.228 -14.237 2.385 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -9.347 -12.913 3.185 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.213 -14.124 4.161 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -12.719 -14.241 2.351 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -12.766 -14.142 4.127 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -13.628 -12.934 3.146 1.00 0.00 H new ATOM 1262 N ILE B 75 -11.815 -8.938 5.513 1.00 0.00 N ATOM 1263 CA ILE B 75 -11.634 -7.994 6.601 1.00 0.00 C ATOM 1264 C ILE B 75 -12.870 -7.142 6.815 1.00 0.00 C ATOM 1265 O ILE B 75 -13.286 -6.918 7.952 1.00 0.00 O ATOM 1266 CB ILE B 75 -10.383 -7.135 6.347 1.00 0.00 C ATOM 1267 CG1 ILE B 75 -9.142 -8.028 6.476 1.00 0.00 C ATOM 1268 CG2 ILE B 75 -10.289 -5.991 7.362 1.00 0.00 C ATOM 1269 CD1 ILE B 75 -7.913 -7.280 5.988 1.00 0.00 C ATOM 0 H ILE B 75 -11.201 -8.777 4.714 1.00 0.00 H new ATOM 0 HA ILE B 75 -11.483 -8.555 7.524 1.00 0.00 H new ATOM 0 HB ILE B 75 -10.446 -6.704 5.348 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -9.006 -8.329 7.515 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -9.278 -8.940 5.895 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -9.396 -5.399 7.161 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -11.172 -5.357 7.278 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -10.232 -6.402 8.370 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -7.036 -7.920 6.083 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -8.048 -7.001 4.943 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -7.772 -6.381 6.588 1.00 0.00 H new ATOM 1281 N ARG B 76 -13.455 -6.676 5.729 1.00 0.00 N ATOM 1282 CA ARG B 76 -14.600 -5.790 5.815 1.00 0.00 C ATOM 1283 C ARG B 76 -15.676 -6.462 6.639 1.00 0.00 C ATOM 1284 O ARG B 76 -16.304 -5.833 7.493 1.00 0.00 O ATOM 1285 CB ARG B 76 -15.172 -5.551 4.423 1.00 0.00 C ATOM 1286 CG ARG B 76 -16.221 -4.438 4.476 1.00 0.00 C ATOM 1287 CD ARG B 76 -17.054 -4.499 3.203 1.00 0.00 C ATOM 1288 NE ARG B 76 -17.900 -5.694 3.263 1.00 0.00 N ATOM 1289 CZ ARG B 76 -18.192 -6.441 2.194 1.00 0.00 C ATOM 1290 NH1 ARG B 76 -17.704 -6.145 1.039 1.00 0.00 N ATOM 1291 NH2 ARG B 76 -18.946 -7.484 2.332 1.00 0.00 N ATOM 0 H ARG B 76 -13.157 -6.895 4.778 1.00 0.00 H new ATOM 0 HA ARG B 76 -14.288 -4.847 6.264 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -14.373 -5.277 3.734 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -15.621 -6.468 4.042 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -16.858 -4.559 5.352 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -15.737 -3.465 4.566 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -17.668 -3.604 3.108 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -16.406 -4.536 2.327 1.00 0.00 H new ATOM 0 HE ARG B 76 -18.285 -5.970 4.166 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -17.091 -5.336 0.936 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -17.931 -6.719 0.227 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -19.312 -7.730 3.251 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -19.174 -8.060 1.521 1.00 0.00 H new ATOM 1305 N GLU B 77 -15.893 -7.736 6.381 1.00 0.00 N ATOM 1306 CA GLU B 77 -16.880 -8.484 7.121 1.00 0.00 C ATOM 1307 C GLU B 77 -16.482 -8.533 8.584 1.00 0.00 C ATOM 1308 O GLU B 77 -17.315 -8.319 9.465 1.00 0.00 O ATOM 1309 CB GLU B 77 -17.034 -9.889 6.529 1.00 0.00 C ATOM 1310 CG GLU B 77 -17.604 -9.759 5.107 1.00 0.00 C ATOM 1311 CD GLU B 77 -19.009 -9.184 5.143 1.00 0.00 C ATOM 1312 OE1 GLU B 77 -19.881 -9.842 5.662 1.00 0.00 O ATOM 1313 OE2 GLU B 77 -19.197 -8.080 4.677 1.00 0.00 O ATOM 0 H GLU B 77 -15.399 -8.270 5.666 1.00 0.00 H new ATOM 0 HA GLU B 77 -17.849 -7.991 7.046 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -16.070 -10.398 6.506 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -17.698 -10.491 7.150 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -16.958 -9.117 4.508 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -17.618 -10.736 4.625 1.00 0.00 H new ATOM 1320 N LYS B 78 -15.185 -8.659 8.838 1.00 0.00 N ATOM 1321 CA LYS B 78 -14.671 -8.542 10.188 1.00 0.00 C ATOM 1322 C LYS B 78 -14.927 -7.132 10.702 1.00 0.00 C ATOM 1323 O LYS B 78 -15.400 -6.945 11.818 1.00 0.00 O ATOM 1324 CB LYS B 78 -13.173 -8.851 10.211 1.00 0.00 C ATOM 1325 CG LYS B 78 -12.741 -9.222 11.634 1.00 0.00 C ATOM 1326 CD LYS B 78 -11.295 -9.731 11.603 1.00 0.00 C ATOM 1327 CE LYS B 78 -11.310 -11.259 11.616 1.00 0.00 C ATOM 1328 NZ LYS B 78 -11.794 -11.742 12.935 1.00 0.00 N ATOM 0 H LYS B 78 -14.476 -8.841 8.127 1.00 0.00 H new ATOM 0 HA LYS B 78 -15.179 -9.259 10.833 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -12.951 -9.671 9.528 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -12.609 -7.986 9.864 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -12.820 -8.354 12.289 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -13.401 -9.989 12.039 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -10.786 -9.366 10.711 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -10.743 -9.352 12.463 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -11.956 -11.633 10.821 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -10.309 -11.644 11.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -11.344 -12.653 13.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -11.551 -11.047 13.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -12.826 -11.865 12.902 1.00 0.00 H new ATOM 1342 N LYS B 79 -14.651 -6.144 9.850 1.00 0.00 N ATOM 1343 CA LYS B 79 -14.856 -4.741 10.207 1.00 0.00 C ATOM 1344 C LYS B 79 -16.331 -4.454 10.432 1.00 0.00 C ATOM 1345 O LYS B 79 -16.681 -3.593 11.232 1.00 0.00 O ATOM 1346 CB LYS B 79 -14.330 -3.795 9.112 1.00 0.00 C ATOM 1347 CG LYS B 79 -12.850 -4.072 8.782 1.00 0.00 C ATOM 1348 CD LYS B 79 -12.048 -4.449 10.034 1.00 0.00 C ATOM 1349 CE LYS B 79 -11.867 -3.216 10.940 1.00 0.00 C ATOM 1350 NZ LYS B 79 -10.454 -3.106 11.362 1.00 0.00 N ATOM 0 H LYS B 79 -14.285 -6.290 8.909 1.00 0.00 H new ATOM 0 HA LYS B 79 -14.299 -4.563 11.127 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -14.932 -3.911 8.211 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -14.443 -2.761 9.439 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -12.785 -4.879 8.052 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -12.409 -3.189 8.320 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -12.563 -5.239 10.581 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -11.074 -4.844 9.746 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -12.168 -2.314 10.406 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -12.512 -3.299 11.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -10.297 -2.182 11.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -10.234 -3.864 12.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -9.835 -3.194 10.531 1.00 0.00 H new ATOM 1364 N LYS B 80 -17.178 -5.089 9.639 1.00 0.00 N ATOM 1365 CA LYS B 80 -18.612 -4.829 9.666 1.00 0.00 C ATOM 1366 C LYS B 80 -18.893 -3.441 9.078 1.00 0.00 C ATOM 1367 O LYS B 80 -19.763 -2.711 9.554 1.00 0.00 O ATOM 1368 CB LYS B 80 -19.141 -4.932 11.106 1.00 0.00 C ATOM 1369 CG LYS B 80 -18.784 -6.317 11.677 1.00 0.00 C ATOM 1370 CD LYS B 80 -18.994 -6.323 13.196 1.00 0.00 C ATOM 1371 CE LYS B 80 -17.726 -5.804 13.898 1.00 0.00 C ATOM 1372 NZ LYS B 80 -16.641 -6.826 13.825 1.00 0.00 N ATOM 0 H LYS B 80 -16.895 -5.796 8.961 1.00 0.00 H new ATOM 0 HA LYS B 80 -19.128 -5.575 9.062 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -18.705 -4.147 11.724 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -20.221 -4.786 11.121 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -19.404 -7.083 11.212 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -17.748 -6.561 11.443 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -19.848 -5.697 13.457 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -19.223 -7.333 13.537 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -17.395 -4.878 13.429 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -17.947 -5.572 14.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -15.924 -6.623 14.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -17.043 -7.771 13.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -16.199 -6.797 12.884 1.00 0.00 H new ATOM 1386 N ILE B 81 -18.132 -3.094 8.044 1.00 0.00 N ATOM 1387 CA ILE B 81 -18.255 -1.808 7.354 1.00 0.00 C ATOM 1388 C ILE B 81 -18.827 -1.984 5.956 1.00 0.00 C ATOM 1389 O ILE B 81 -18.410 -2.858 5.207 1.00 0.00 O ATOM 1390 CB ILE B 81 -16.894 -1.068 7.319 1.00 0.00 C ATOM 1391 CG1 ILE B 81 -16.783 -0.121 8.518 1.00 0.00 C ATOM 1392 CG2 ILE B 81 -16.720 -0.275 6.026 1.00 0.00 C ATOM 1393 CD1 ILE B 81 -16.941 -0.902 9.816 1.00 0.00 C ATOM 0 H ILE B 81 -17.408 -3.699 7.657 1.00 0.00 H new ATOM 0 HA ILE B 81 -18.956 -1.191 7.917 1.00 0.00 H new ATOM 0 HB ILE B 81 -16.106 -1.820 7.366 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -15.818 0.385 8.504 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -17.549 0.652 8.454 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -15.755 0.231 6.037 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -16.765 -0.954 5.174 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -17.516 0.465 5.943 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -16.861 -0.220 10.663 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -17.917 -1.387 9.832 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -16.159 -1.658 9.883 1.00 0.00 H new ATOM 1405 N SER B 82 -19.784 -1.147 5.617 1.00 0.00 N ATOM 1406 CA SER B 82 -20.423 -1.195 4.313 1.00 0.00 C ATOM 1407 C SER B 82 -19.432 -0.782 3.223 1.00 0.00 C ATOM 1408 O SER B 82 -18.591 0.096 3.439 1.00 0.00 O ATOM 1409 CB SER B 82 -21.623 -0.256 4.316 1.00 0.00 C ATOM 1410 OG SER B 82 -22.310 -0.391 5.566 1.00 0.00 O ATOM 0 H SER B 82 -20.142 -0.416 6.232 1.00 0.00 H new ATOM 0 HA SER B 82 -20.755 -2.212 4.106 1.00 0.00 H new ATOM 0 HB2 SER B 82 -21.297 0.774 4.174 1.00 0.00 H new ATOM 0 HB3 SER B 82 -22.292 -0.496 3.490 1.00 0.00 H new ATOM 0 HG SER B 82 -23.084 0.210 5.581 1.00 0.00 H new ATOM 1416 N GLN B 83 -19.572 -1.368 2.031 1.00 0.00 N ATOM 1417 CA GLN B 83 -18.684 -1.025 0.919 1.00 0.00 C ATOM 1418 C GLN B 83 -18.818 0.455 0.639 1.00 0.00 C ATOM 1419 O GLN B 83 -17.835 1.159 0.436 1.00 0.00 O ATOM 1420 CB GLN B 83 -19.129 -1.755 -0.355 1.00 0.00 C ATOM 1421 CG GLN B 83 -18.998 -3.258 -0.217 1.00 0.00 C ATOM 1422 CD GLN B 83 -19.558 -3.900 -1.476 1.00 0.00 C ATOM 1423 OE1 GLN B 83 -20.629 -3.494 -1.946 1.00 0.00 O ATOM 1424 NE2 GLN B 83 -18.911 -4.857 -2.061 1.00 0.00 N ATOM 0 H GLN B 83 -20.279 -2.070 1.814 1.00 0.00 H new ATOM 0 HA GLN B 83 -17.664 -1.303 1.184 1.00 0.00 H new ATOM 0 HB2 GLN B 83 -20.165 -1.499 -0.577 1.00 0.00 H new ATOM 0 HB3 GLN B 83 -18.528 -1.414 -1.198 1.00 0.00 H new ATOM 0 HG2 GLN B 83 -17.953 -3.538 -0.080 1.00 0.00 H new ATOM 0 HG3 GLN B 83 -19.540 -3.608 0.662 1.00 0.00 H new ATOM 0 HE21 GLN B 83 -18.029 -5.189 -1.671 1.00 0.00 H new ATOM 0 HE22 GLN B 83 -19.283 -5.279 -2.912 1.00 0.00 H new ATOM 1433 N SER B 84 -20.058 0.902 0.575 1.00 0.00 N ATOM 1434 CA SER B 84 -20.373 2.268 0.238 1.00 0.00 C ATOM 1435 C SER B 84 -19.797 3.234 1.247 1.00 0.00 C ATOM 1436 O SER B 84 -19.212 4.249 0.874 1.00 0.00 O ATOM 1437 CB SER B 84 -21.887 2.416 0.180 1.00 0.00 C ATOM 1438 OG SER B 84 -22.471 1.303 0.862 1.00 0.00 O ATOM 0 H SER B 84 -20.876 0.321 0.757 1.00 0.00 H new ATOM 0 HA SER B 84 -19.930 2.504 -0.730 1.00 0.00 H new ATOM 0 HB2 SER B 84 -22.196 3.352 0.646 1.00 0.00 H new ATOM 0 HB3 SER B 84 -22.226 2.448 -0.855 1.00 0.00 H new ATOM 0 HG SER B 84 -23.448 1.380 0.838 1.00 0.00 H new ATOM 1444 N GLU B 85 -19.931 2.905 2.525 1.00 0.00 N ATOM 1445 CA GLU B 85 -19.406 3.768 3.560 1.00 0.00 C ATOM 1446 C GLU B 85 -17.893 3.820 3.477 1.00 0.00 C ATOM 1447 O GLU B 85 -17.302 4.899 3.468 1.00 0.00 O ATOM 1448 CB GLU B 85 -19.935 3.363 4.970 1.00 0.00 C ATOM 1449 CG GLU B 85 -18.994 2.376 5.701 1.00 0.00 C ATOM 1450 CD GLU B 85 -18.798 2.838 7.125 1.00 0.00 C ATOM 1451 OE1 GLU B 85 -17.997 3.724 7.330 1.00 0.00 O ATOM 1452 OE2 GLU B 85 -19.462 2.321 7.991 1.00 0.00 O ATOM 0 H GLU B 85 -20.392 2.059 2.861 1.00 0.00 H new ATOM 0 HA GLU B 85 -19.771 4.782 3.395 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -20.058 4.259 5.578 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -20.921 2.910 4.867 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -19.419 1.372 5.687 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -18.034 2.323 5.188 1.00 0.00 H new ATOM 1459 N LEU B 86 -17.292 2.655 3.285 1.00 0.00 N ATOM 1460 CA LEU B 86 -15.856 2.522 3.097 1.00 0.00 C ATOM 1461 C LEU B 86 -15.447 3.264 1.840 1.00 0.00 C ATOM 1462 O LEU B 86 -14.480 4.030 1.834 1.00 0.00 O ATOM 1463 CB LEU B 86 -15.494 1.039 2.951 1.00 0.00 C ATOM 1464 CG LEU B 86 -13.973 0.857 2.822 1.00 0.00 C ATOM 1465 CD1 LEU B 86 -13.267 1.348 4.088 1.00 0.00 C ATOM 1466 CD2 LEU B 86 -13.655 -0.620 2.590 1.00 0.00 C ATOM 0 H LEU B 86 -17.793 1.767 3.255 1.00 0.00 H new ATOM 0 HA LEU B 86 -15.335 2.940 3.958 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -15.859 0.484 3.816 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -15.990 0.624 2.074 1.00 0.00 H new ATOM 0 HG LEU B 86 -13.616 1.444 1.976 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -12.191 1.212 3.980 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -13.486 2.405 4.240 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -13.621 0.777 4.947 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -12.577 -0.750 2.498 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -14.021 -1.208 3.432 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -14.140 -0.957 1.674 1.00 0.00 H new ATOM 1478 N ALA B 87 -16.229 3.078 0.789 1.00 0.00 N ATOM 1479 CA ALA B 87 -15.975 3.762 -0.463 1.00 0.00 C ATOM 1480 C ALA B 87 -16.011 5.258 -0.234 1.00 0.00 C ATOM 1481 O ALA B 87 -15.165 5.992 -0.743 1.00 0.00 O ATOM 1482 CB ALA B 87 -17.013 3.368 -1.513 1.00 0.00 C ATOM 0 H ALA B 87 -17.041 2.461 0.780 1.00 0.00 H new ATOM 0 HA ALA B 87 -14.991 3.472 -0.831 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.804 3.892 -2.445 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -16.968 2.292 -1.684 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -18.008 3.638 -1.160 1.00 0.00 H new ATOM 1488 N ALA B 88 -16.933 5.692 0.616 1.00 0.00 N ATOM 1489 CA ALA B 88 -17.011 7.092 0.999 1.00 0.00 C ATOM 1490 C ALA B 88 -15.734 7.506 1.715 1.00 0.00 C ATOM 1491 O ALA B 88 -15.225 8.604 1.498 1.00 0.00 O ATOM 1492 CB ALA B 88 -18.219 7.345 1.913 1.00 0.00 C ATOM 0 H ALA B 88 -17.635 5.094 1.052 1.00 0.00 H new ATOM 0 HA ALA B 88 -17.131 7.686 0.093 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.255 8.400 2.185 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.135 7.074 1.388 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.126 6.740 2.815 1.00 0.00 H new ATOM 1498 N LEU B 89 -15.206 6.619 2.558 1.00 0.00 N ATOM 1499 CA LEU B 89 -13.981 6.937 3.294 1.00 0.00 C ATOM 1500 C LEU B 89 -12.877 7.156 2.274 1.00 0.00 C ATOM 1501 O LEU B 89 -12.128 8.147 2.315 1.00 0.00 O ATOM 1502 CB LEU B 89 -13.560 5.742 4.175 1.00 0.00 C ATOM 1503 CG LEU B 89 -14.731 5.231 5.023 1.00 0.00 C ATOM 1504 CD1 LEU B 89 -14.290 4.054 5.887 1.00 0.00 C ATOM 1505 CD2 LEU B 89 -15.320 6.328 5.894 1.00 0.00 C ATOM 0 H LEU B 89 -15.595 5.695 2.746 1.00 0.00 H new ATOM 0 HA LEU B 89 -14.150 7.814 3.919 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.188 4.936 3.543 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -12.739 6.041 4.828 1.00 0.00 H new ATOM 0 HG LEU B 89 -15.510 4.899 4.336 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -15.133 3.704 6.482 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -13.937 3.245 5.247 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -13.485 4.371 6.550 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -16.147 5.924 6.478 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -14.552 6.710 6.567 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -15.684 7.138 5.262 1.00 0.00 H new ATOM 1517 N LEU B 90 -12.846 6.270 1.305 1.00 0.00 N ATOM 1518 CA LEU B 90 -11.935 6.364 0.183 1.00 0.00 C ATOM 1519 C LEU B 90 -12.287 7.535 -0.698 1.00 0.00 C ATOM 1520 O LEU B 90 -11.405 8.120 -1.338 1.00 0.00 O ATOM 1521 CB LEU B 90 -11.912 5.066 -0.611 1.00 0.00 C ATOM 1522 CG LEU B 90 -10.916 4.089 0.029 1.00 0.00 C ATOM 1523 CD1 LEU B 90 -11.170 3.984 1.547 1.00 0.00 C ATOM 1524 CD2 LEU B 90 -11.082 2.711 -0.622 1.00 0.00 C ATOM 0 H LEU B 90 -13.458 5.455 1.272 1.00 0.00 H new ATOM 0 HA LEU B 90 -10.932 6.531 0.576 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -12.908 4.624 -0.633 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -11.629 5.265 -1.645 1.00 0.00 H new ATOM 0 HG LEU B 90 -9.901 4.453 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -10.457 3.288 1.988 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -11.049 4.966 2.005 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -12.184 3.624 1.722 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -10.378 2.010 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -12.100 2.354 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -10.886 2.788 -1.691 1.00 0.00 H new ATOM 1536 N GLU B 91 -13.580 7.815 -0.783 1.00 0.00 N ATOM 1537 CA GLU B 91 -14.122 8.854 -1.645 1.00 0.00 C ATOM 1538 C GLU B 91 -14.228 8.330 -3.069 1.00 0.00 C ATOM 1539 O GLU B 91 -14.086 9.074 -4.043 1.00 0.00 O ATOM 1540 CB GLU B 91 -13.247 10.111 -1.568 1.00 0.00 C ATOM 1541 CG GLU B 91 -13.318 10.673 -0.139 1.00 0.00 C ATOM 1542 CD GLU B 91 -12.211 11.670 0.081 1.00 0.00 C ATOM 1543 OE1 GLU B 91 -11.068 11.285 -0.060 1.00 0.00 O ATOM 1544 OE2 GLU B 91 -12.510 12.806 0.374 1.00 0.00 O ATOM 0 H GLU B 91 -14.292 7.319 -0.247 1.00 0.00 H new ATOM 0 HA GLU B 91 -15.122 9.128 -1.309 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -12.216 9.871 -1.829 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -13.592 10.856 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -14.285 11.149 0.025 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -13.236 9.861 0.584 1.00 0.00 H new ATOM 1551 N VAL B 92 -14.567 7.052 -3.160 1.00 0.00 N ATOM 1552 CA VAL B 92 -14.795 6.377 -4.428 1.00 0.00 C ATOM 1553 C VAL B 92 -16.151 5.680 -4.385 1.00 0.00 C ATOM 1554 O VAL B 92 -16.733 5.530 -3.315 1.00 0.00 O ATOM 1555 CB VAL B 92 -13.680 5.346 -4.699 1.00 0.00 C ATOM 1556 CG1 VAL B 92 -12.322 6.055 -4.775 1.00 0.00 C ATOM 1557 CG2 VAL B 92 -13.639 4.301 -3.579 1.00 0.00 C ATOM 0 H VAL B 92 -14.693 6.449 -2.347 1.00 0.00 H new ATOM 0 HA VAL B 92 -14.784 7.112 -5.233 1.00 0.00 H new ATOM 0 HB VAL B 92 -13.889 4.850 -5.647 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -11.539 5.321 -4.967 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -12.339 6.787 -5.582 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -12.122 6.561 -3.830 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -12.848 3.580 -3.783 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -13.443 4.795 -2.627 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -14.597 3.784 -3.529 1.00 0.00 H new ATOM 1567 N SER B 93 -16.660 5.283 -5.532 1.00 0.00 N ATOM 1568 CA SER B 93 -17.954 4.619 -5.591 1.00 0.00 C ATOM 1569 C SER B 93 -17.915 3.280 -4.842 1.00 0.00 C ATOM 1570 O SER B 93 -16.860 2.638 -4.773 1.00 0.00 O ATOM 1571 CB SER B 93 -18.341 4.398 -7.060 1.00 0.00 C ATOM 1572 OG SER B 93 -17.149 4.328 -7.870 1.00 0.00 O ATOM 0 H SER B 93 -16.203 5.406 -6.436 1.00 0.00 H new ATOM 0 HA SER B 93 -18.700 5.250 -5.108 1.00 0.00 H new ATOM 0 HB2 SER B 93 -18.916 3.477 -7.160 1.00 0.00 H new ATOM 0 HB3 SER B 93 -18.980 5.211 -7.405 1.00 0.00 H new ATOM 0 HG SER B 93 -16.562 3.622 -7.528 1.00 0.00 H new ATOM 1578 N ARG B 94 -19.071 2.807 -4.386 1.00 0.00 N ATOM 1579 CA ARG B 94 -19.167 1.504 -3.747 1.00 0.00 C ATOM 1580 C ARG B 94 -18.710 0.453 -4.726 1.00 0.00 C ATOM 1581 O ARG B 94 -18.015 -0.504 -4.365 1.00 0.00 O ATOM 1582 CB ARG B 94 -20.611 1.227 -3.343 1.00 0.00 C ATOM 1583 CG ARG B 94 -20.684 -0.104 -2.599 1.00 0.00 C ATOM 1584 CD ARG B 94 -22.126 -0.367 -2.188 1.00 0.00 C ATOM 1585 NE ARG B 94 -22.255 -1.686 -1.565 1.00 0.00 N ATOM 1586 CZ ARG B 94 -23.383 -2.067 -0.963 1.00 0.00 C ATOM 1587 NH1 ARG B 94 -24.417 -1.280 -0.968 1.00 0.00 N ATOM 1588 NH2 ARG B 94 -23.454 -3.228 -0.384 1.00 0.00 N ATOM 0 H ARG B 94 -19.956 3.311 -4.449 1.00 0.00 H new ATOM 0 HA ARG B 94 -18.541 1.486 -2.855 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -20.983 2.031 -2.709 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -21.248 1.197 -4.227 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -20.321 -0.911 -3.236 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -20.041 -0.079 -1.719 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -22.457 0.403 -1.492 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -22.775 -0.307 -3.062 1.00 0.00 H new ATOM 0 HE ARG B 94 -21.464 -2.329 -1.592 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -24.365 -0.373 -1.432 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -25.280 -1.569 -0.508 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -22.646 -3.851 -0.389 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -24.318 -3.517 0.076 1.00 0.00 H new ATOM 1602 N GLN B 95 -19.104 0.632 -5.970 1.00 0.00 N ATOM 1603 CA GLN B 95 -18.743 -0.293 -7.021 1.00 0.00 C ATOM 1604 C GLN B 95 -17.226 -0.412 -7.084 1.00 0.00 C ATOM 1605 O GLN B 95 -16.688 -1.484 -7.366 1.00 0.00 O ATOM 1606 CB GLN B 95 -19.299 0.207 -8.366 1.00 0.00 C ATOM 1607 CG GLN B 95 -20.840 0.167 -8.330 1.00 0.00 C ATOM 1608 CD GLN B 95 -21.422 0.740 -9.618 1.00 0.00 C ATOM 1609 OE1 GLN B 95 -21.058 0.310 -10.712 1.00 0.00 O ATOM 1610 NE2 GLN B 95 -22.300 1.690 -9.553 1.00 0.00 N ATOM 0 H GLN B 95 -19.679 1.416 -6.278 1.00 0.00 H new ATOM 0 HA GLN B 95 -19.169 -1.274 -6.812 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -18.955 1.223 -8.559 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -18.927 -0.415 -9.180 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -21.179 -0.860 -8.197 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -21.204 0.737 -7.475 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -22.601 2.045 -8.645 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -22.691 2.083 -10.409 1.00 0.00 H new ATOM 1619 N THR B 96 -16.543 0.673 -6.743 1.00 0.00 N ATOM 1620 CA THR B 96 -15.088 0.686 -6.718 1.00 0.00 C ATOM 1621 C THR B 96 -14.609 -0.353 -5.703 1.00 0.00 C ATOM 1622 O THR B 96 -13.777 -1.210 -6.002 1.00 0.00 O ATOM 1623 CB THR B 96 -14.598 2.069 -6.271 1.00 0.00 C ATOM 1624 OG1 THR B 96 -15.484 3.068 -6.772 1.00 0.00 O ATOM 1625 CG2 THR B 96 -13.189 2.320 -6.827 1.00 0.00 C ATOM 0 H THR B 96 -16.976 1.558 -6.479 1.00 0.00 H new ATOM 0 HA THR B 96 -14.699 0.460 -7.711 1.00 0.00 H new ATOM 0 HB THR B 96 -14.573 2.110 -5.182 1.00 0.00 H new ATOM 0 HG1 THR B 96 -14.963 3.802 -7.161 1.00 0.00 H new ATOM 0 HG21 THR B 96 -12.842 3.303 -6.509 1.00 0.00 H new ATOM 0 HG22 THR B 96 -12.508 1.556 -6.452 1.00 0.00 H new ATOM 0 HG23 THR B 96 -13.215 2.280 -7.916 1.00 0.00 H new ATOM 1633 N ILE B 97 -15.228 -0.320 -4.527 1.00 0.00 N ATOM 1634 CA ILE B 97 -14.939 -1.280 -3.481 1.00 0.00 C ATOM 1635 C ILE B 97 -15.303 -2.664 -3.960 1.00 0.00 C ATOM 1636 O ILE B 97 -14.507 -3.593 -3.848 1.00 0.00 O ATOM 1637 CB ILE B 97 -15.727 -0.919 -2.205 1.00 0.00 C ATOM 1638 CG1 ILE B 97 -15.198 0.404 -1.624 1.00 0.00 C ATOM 1639 CG2 ILE B 97 -15.577 -2.029 -1.159 1.00 0.00 C ATOM 1640 CD1 ILE B 97 -13.718 0.260 -1.245 1.00 0.00 C ATOM 0 H ILE B 97 -15.938 0.369 -4.279 1.00 0.00 H new ATOM 0 HA ILE B 97 -13.875 -1.257 -3.244 1.00 0.00 H new ATOM 0 HB ILE B 97 -16.781 -0.810 -2.463 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -15.318 1.204 -2.354 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -15.781 0.683 -0.746 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -16.138 -1.763 -0.263 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -15.963 -2.965 -1.564 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -14.524 -2.150 -0.905 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -13.354 1.202 -0.835 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -13.608 -0.527 -0.499 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -13.139 0.002 -2.132 1.00 0.00 H new ATOM 1652 N ASN B 98 -16.450 -2.784 -4.609 1.00 0.00 N ATOM 1653 CA ASN B 98 -16.852 -4.079 -5.123 1.00 0.00 C ATOM 1654 C ASN B 98 -15.799 -4.601 -6.075 1.00 0.00 C ATOM 1655 O ASN B 98 -15.368 -5.745 -5.961 1.00 0.00 O ATOM 1656 CB ASN B 98 -18.182 -3.982 -5.873 1.00 0.00 C ATOM 1657 CG ASN B 98 -19.349 -4.005 -4.907 1.00 0.00 C ATOM 1658 OD1 ASN B 98 -19.760 -5.074 -4.451 1.00 0.00 O ATOM 1659 ND2 ASN B 98 -19.905 -2.891 -4.547 1.00 0.00 N ATOM 0 H ASN B 98 -17.103 -2.021 -4.788 1.00 0.00 H new ATOM 0 HA ASN B 98 -16.967 -4.756 -4.276 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -18.208 -3.063 -6.459 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -18.270 -4.811 -6.575 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -20.682 -2.899 -3.887 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -19.565 -2.006 -4.924 1.00 0.00 H new ATOM 1666 N GLY B 99 -15.306 -3.736 -6.948 1.00 0.00 N ATOM 1667 CA GLY B 99 -14.252 -4.132 -7.871 1.00 0.00 C ATOM 1668 C GLY B 99 -13.005 -4.546 -7.105 1.00 0.00 C ATOM 1669 O GLY B 99 -12.387 -5.579 -7.408 1.00 0.00 O ATOM 0 H GLY B 99 -15.613 -2.767 -7.037 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -14.596 -4.959 -8.493 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -14.017 -3.305 -8.541 1.00 0.00 H new ATOM 1673 N ILE B 100 -12.659 -3.764 -6.092 1.00 0.00 N ATOM 1674 CA ILE B 100 -11.508 -4.054 -5.249 1.00 0.00 C ATOM 1675 C ILE B 100 -11.709 -5.367 -4.491 1.00 0.00 C ATOM 1676 O ILE B 100 -10.803 -6.209 -4.430 1.00 0.00 O ATOM 1677 CB ILE B 100 -11.286 -2.889 -4.270 1.00 0.00 C ATOM 1678 CG1 ILE B 100 -10.843 -1.644 -5.051 1.00 0.00 C ATOM 1679 CG2 ILE B 100 -10.211 -3.257 -3.238 1.00 0.00 C ATOM 1680 CD1 ILE B 100 -10.886 -0.417 -4.141 1.00 0.00 C ATOM 0 H ILE B 100 -13.164 -2.917 -5.833 1.00 0.00 H new ATOM 0 HA ILE B 100 -10.624 -4.166 -5.878 1.00 0.00 H new ATOM 0 HB ILE B 100 -12.220 -2.683 -3.747 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -9.834 -1.786 -5.437 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -11.495 -1.493 -5.911 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -10.065 -2.423 -2.552 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -10.530 -4.136 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -9.274 -3.474 -3.750 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -10.570 0.463 -4.702 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.903 -0.270 -3.777 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -10.216 -0.568 -3.295 1.00 0.00 H new ATOM 1692 N GLU B 101 -12.894 -5.552 -3.933 1.00 0.00 N ATOM 1693 CA GLU B 101 -13.191 -6.761 -3.178 1.00 0.00 C ATOM 1694 C GLU B 101 -13.174 -7.953 -4.098 1.00 0.00 C ATOM 1695 O GLU B 101 -12.600 -9.000 -3.794 1.00 0.00 O ATOM 1696 CB GLU B 101 -14.565 -6.645 -2.548 1.00 0.00 C ATOM 1697 CG GLU B 101 -14.553 -5.526 -1.508 1.00 0.00 C ATOM 1698 CD GLU B 101 -15.903 -5.414 -0.845 1.00 0.00 C ATOM 1699 OE1 GLU B 101 -16.825 -6.080 -1.281 1.00 0.00 O ATOM 1700 OE2 GLU B 101 -16.004 -4.683 0.111 1.00 0.00 O ATOM 0 H GLU B 101 -13.664 -4.885 -3.987 1.00 0.00 H new ATOM 0 HA GLU B 101 -12.438 -6.887 -2.400 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -15.312 -6.437 -3.314 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -14.843 -7.589 -2.080 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -13.787 -5.725 -0.758 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -14.294 -4.580 -1.984 1.00 0.00 H new ATOM 1707 N LYS B 102 -13.765 -7.758 -5.242 1.00 0.00 N ATOM 1708 CA LYS B 102 -13.835 -8.756 -6.283 1.00 0.00 C ATOM 1709 C LYS B 102 -12.475 -8.904 -6.939 1.00 0.00 C ATOM 1710 O LYS B 102 -12.238 -9.819 -7.724 1.00 0.00 O ATOM 1711 CB LYS B 102 -14.916 -8.329 -7.250 1.00 0.00 C ATOM 1712 CG LYS B 102 -16.228 -8.345 -6.447 1.00 0.00 C ATOM 1713 CD LYS B 102 -17.344 -7.661 -7.207 1.00 0.00 C ATOM 1714 CE LYS B 102 -18.574 -7.607 -6.298 1.00 0.00 C ATOM 1715 NZ LYS B 102 -19.223 -8.941 -6.255 1.00 0.00 N ATOM 0 H LYS B 102 -14.224 -6.881 -5.487 1.00 0.00 H new ATOM 0 HA LYS B 102 -14.093 -9.739 -5.889 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -14.714 -7.335 -7.648 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -14.970 -9.008 -8.101 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -16.511 -9.375 -6.229 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -16.077 -7.846 -5.490 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -17.044 -6.655 -7.501 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -17.571 -8.207 -8.123 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -18.282 -7.301 -5.293 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -19.278 -6.861 -6.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -20.137 -8.867 -5.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.377 -9.283 -7.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.610 -9.609 -5.746 1.00 0.00 H new ATOM 1729 N ASN B 103 -11.572 -8.020 -6.546 1.00 0.00 N ATOM 1730 CA ASN B 103 -10.185 -8.043 -6.983 1.00 0.00 C ATOM 1731 C ASN B 103 -10.087 -7.915 -8.485 1.00 0.00 C ATOM 1732 O ASN B 103 -9.106 -8.355 -9.087 1.00 0.00 O ATOM 1733 CB ASN B 103 -9.489 -9.342 -6.529 1.00 0.00 C ATOM 1734 CG ASN B 103 -9.345 -9.394 -5.007 1.00 0.00 C ATOM 1735 OD1 ASN B 103 -9.899 -8.488 -4.263 1.00 0.00 O flip ATOM 1736 ND2 ASN B 103 -8.703 -10.298 -4.477 1.00 0.00 N flip ATOM 0 H ASN B 103 -11.785 -7.255 -5.905 1.00 0.00 H new ATOM 0 HA ASN B 103 -9.683 -7.191 -6.524 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -10.063 -10.203 -6.872 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -8.505 -9.410 -6.992 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -8.263 -11.016 -5.052 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -8.610 -10.330 -3.462 1.00 0.00 H new ATOM 1743 N LYS B 104 -11.024 -7.179 -9.069 1.00 0.00 N ATOM 1744 CA LYS B 104 -10.948 -6.877 -10.489 1.00 0.00 C ATOM 1745 C LYS B 104 -9.695 -6.068 -10.724 1.00 0.00 C ATOM 1746 O LYS B 104 -8.921 -6.325 -11.643 1.00 0.00 O ATOM 1747 CB LYS B 104 -12.166 -6.050 -10.918 1.00 0.00 C ATOM 1748 CG LYS B 104 -13.432 -6.906 -10.822 1.00 0.00 C ATOM 1749 CD LYS B 104 -14.645 -6.070 -11.251 1.00 0.00 C ATOM 1750 CE LYS B 104 -15.914 -6.906 -11.096 1.00 0.00 C ATOM 1751 NZ LYS B 104 -15.789 -8.126 -11.929 1.00 0.00 N ATOM 0 H LYS B 104 -11.833 -6.786 -8.588 1.00 0.00 H new ATOM 0 HA LYS B 104 -10.930 -7.802 -11.066 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -12.262 -5.170 -10.282 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -12.034 -5.693 -11.939 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -13.339 -7.786 -11.459 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -13.566 -7.264 -9.801 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -14.713 -5.168 -10.643 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -14.532 -5.748 -12.286 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -16.062 -7.177 -10.051 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -16.786 -6.328 -11.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -16.735 -8.514 -12.121 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -15.324 -7.887 -12.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -15.221 -8.835 -11.423 1.00 0.00 H new ATOM 1765 N TYR B 105 -9.465 -5.161 -9.807 1.00 0.00 N ATOM 1766 CA TYR B 105 -8.267 -4.358 -9.744 1.00 0.00 C ATOM 1767 C TYR B 105 -7.997 -4.027 -8.301 1.00 0.00 C ATOM 1768 O TYR B 105 -8.904 -4.111 -7.467 1.00 0.00 O ATOM 1769 CB TYR B 105 -8.418 -3.071 -10.568 1.00 0.00 C ATOM 1770 CG TYR B 105 -9.660 -2.327 -10.134 1.00 0.00 C ATOM 1771 CD1 TYR B 105 -10.885 -2.616 -10.732 1.00 0.00 C ATOM 1772 CD2 TYR B 105 -9.583 -1.343 -9.140 1.00 0.00 C ATOM 1773 CE1 TYR B 105 -12.031 -1.930 -10.346 1.00 0.00 C ATOM 1774 CE2 TYR B 105 -10.738 -0.654 -8.755 1.00 0.00 C ATOM 1775 CZ TYR B 105 -11.961 -0.951 -9.362 1.00 0.00 C ATOM 1776 OH TYR B 105 -13.098 -0.270 -8.993 1.00 0.00 O ATOM 0 H TYR B 105 -10.127 -4.954 -9.059 1.00 0.00 H new ATOM 0 HA TYR B 105 -7.432 -4.917 -10.166 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -7.540 -2.439 -10.436 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -8.480 -3.313 -11.629 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -10.944 -3.375 -11.498 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -8.636 -1.117 -8.673 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -12.978 -2.158 -10.812 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -10.684 0.106 -7.990 1.00 0.00 H new ATOM 0 HH TYR B 105 -13.887 -0.744 -9.330 1.00 0.00 H new ATOM 1786 N ASN B 106 -6.778 -3.650 -7.996 1.00 0.00 N ATOM 1787 CA ASN B 106 -6.434 -3.296 -6.630 1.00 0.00 C ATOM 1788 C ASN B 106 -6.381 -1.790 -6.475 1.00 0.00 C ATOM 1789 O ASN B 106 -6.055 -1.074 -7.423 1.00 0.00 O ATOM 1790 CB ASN B 106 -5.101 -3.931 -6.204 1.00 0.00 C ATOM 1791 CG ASN B 106 -5.337 -4.973 -5.103 1.00 0.00 C ATOM 1792 OD1 ASN B 106 -6.393 -4.996 -4.476 1.00 0.00 O ATOM 1793 ND2 ASN B 106 -4.409 -5.831 -4.828 1.00 0.00 N ATOM 0 H ASN B 106 -6.011 -3.579 -8.664 1.00 0.00 H new ATOM 0 HA ASN B 106 -7.211 -3.690 -5.975 1.00 0.00 H new ATOM 0 HB2 ASN B 106 -4.623 -4.401 -7.063 1.00 0.00 H new ATOM 0 HB3 ASN B 106 -4.421 -3.159 -5.844 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -4.556 -6.523 -4.093 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -3.530 -5.816 -5.346 1.00 0.00 H new ATOM 1800 N PRO B 107 -6.702 -1.295 -5.320 1.00 0.00 N ATOM 1801 CA PRO B 107 -6.687 0.166 -5.052 1.00 0.00 C ATOM 1802 C PRO B 107 -5.271 0.728 -5.048 1.00 0.00 C ATOM 1803 O PRO B 107 -4.297 -0.008 -4.843 1.00 0.00 O ATOM 1804 CB PRO B 107 -7.307 0.273 -3.664 1.00 0.00 C ATOM 1805 CG PRO B 107 -6.921 -0.997 -2.988 1.00 0.00 C ATOM 1806 CD PRO B 107 -6.914 -2.068 -4.077 1.00 0.00 C ATOM 0 HA PRO B 107 -7.221 0.733 -5.815 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -6.928 1.141 -3.125 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -8.390 0.380 -3.720 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -5.940 -0.908 -2.522 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -7.628 -1.249 -2.198 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -6.120 -2.797 -3.918 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -7.853 -2.620 -4.103 1.00 0.00 H new ATOM 1814 N SER B 108 -5.164 2.021 -5.235 1.00 0.00 N ATOM 1815 CA SER B 108 -3.886 2.685 -5.179 1.00 0.00 C ATOM 1816 C SER B 108 -3.362 2.646 -3.753 1.00 0.00 C ATOM 1817 O SER B 108 -4.104 2.305 -2.817 1.00 0.00 O ATOM 1818 CB SER B 108 -4.025 4.132 -5.667 1.00 0.00 C ATOM 1819 OG SER B 108 -5.161 4.734 -5.034 1.00 0.00 O ATOM 0 H SER B 108 -5.953 2.638 -5.429 1.00 0.00 H new ATOM 0 HA SER B 108 -3.178 2.173 -5.830 1.00 0.00 H new ATOM 0 HB2 SER B 108 -3.122 4.696 -5.433 1.00 0.00 H new ATOM 0 HB3 SER B 108 -4.143 4.154 -6.750 1.00 0.00 H new ATOM 0 HG SER B 108 -5.254 5.660 -5.341 1.00 0.00 H new ATOM 1825 N LEU B 109 -2.109 3.008 -3.573 1.00 0.00 N ATOM 1826 CA LEU B 109 -1.508 2.979 -2.254 1.00 0.00 C ATOM 1827 C LEU B 109 -2.288 3.906 -1.336 1.00 0.00 C ATOM 1828 O LEU B 109 -2.643 3.538 -0.215 1.00 0.00 O ATOM 1829 CB LEU B 109 -0.032 3.421 -2.339 1.00 0.00 C ATOM 1830 CG LEU B 109 0.625 3.415 -0.947 1.00 0.00 C ATOM 1831 CD1 LEU B 109 0.563 2.015 -0.335 1.00 0.00 C ATOM 1832 CD2 LEU B 109 2.090 3.849 -1.071 1.00 0.00 C ATOM 0 H LEU B 109 -1.489 3.324 -4.318 1.00 0.00 H new ATOM 0 HA LEU B 109 -1.540 1.965 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU B 109 0.514 2.753 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU B 109 0.028 4.421 -2.769 1.00 0.00 H new ATOM 0 HG LEU B 109 0.086 4.109 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU B 109 1.032 2.027 0.649 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.478 1.706 -0.238 1.00 0.00 H new ATOM 0 HD13 LEU B 109 1.091 1.312 -0.980 1.00 0.00 H new ATOM 0 HD21 LEU B 109 2.555 3.845 -0.085 1.00 0.00 H new ATOM 0 HD22 LEU B 109 2.620 3.157 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU B 109 2.138 4.854 -1.490 1.00 0.00 H new ATOM 1844 N GLN B 110 -2.626 5.079 -1.852 1.00 0.00 N ATOM 1845 CA GLN B 110 -3.411 6.039 -1.096 1.00 0.00 C ATOM 1846 C GLN B 110 -4.780 5.468 -0.752 1.00 0.00 C ATOM 1847 O GLN B 110 -5.192 5.504 0.405 1.00 0.00 O ATOM 1848 CB GLN B 110 -3.566 7.339 -1.900 1.00 0.00 C ATOM 1849 CG GLN B 110 -4.326 8.396 -1.086 1.00 0.00 C ATOM 1850 CD GLN B 110 -4.386 9.713 -1.869 1.00 0.00 C ATOM 1851 OE1 GLN B 110 -3.585 9.937 -2.780 1.00 0.00 O ATOM 1852 NE2 GLN B 110 -5.283 10.595 -1.569 1.00 0.00 N ATOM 0 H GLN B 110 -2.369 5.387 -2.790 1.00 0.00 H new ATOM 0 HA GLN B 110 -2.888 6.255 -0.165 1.00 0.00 H new ATOM 0 HB2 GLN B 110 -2.583 7.722 -2.174 1.00 0.00 H new ATOM 0 HB3 GLN B 110 -4.099 7.136 -2.829 1.00 0.00 H new ATOM 0 HG2 GLN B 110 -5.335 8.045 -0.870 1.00 0.00 H new ATOM 0 HG3 GLN B 110 -3.831 8.555 -0.128 1.00 0.00 H new ATOM 0 HE21 GLN B 110 -5.946 10.412 -0.816 1.00 0.00 H new ATOM 0 HE22 GLN B 110 -5.327 11.474 -2.085 1.00 0.00 H new ATOM 1861 N LEU B 111 -5.469 4.888 -1.739 1.00 0.00 N ATOM 1862 CA LEU B 111 -6.775 4.286 -1.464 1.00 0.00 C ATOM 1863 C LEU B 111 -6.630 3.125 -0.493 1.00 0.00 C ATOM 1864 O LEU B 111 -7.388 3.009 0.473 1.00 0.00 O ATOM 1865 CB LEU B 111 -7.471 3.805 -2.750 1.00 0.00 C ATOM 1866 CG LEU B 111 -7.910 4.999 -3.620 1.00 0.00 C ATOM 1867 CD1 LEU B 111 -8.490 4.477 -4.938 1.00 0.00 C ATOM 1868 CD2 LEU B 111 -8.991 5.812 -2.891 1.00 0.00 C ATOM 0 H LEU B 111 -5.156 4.823 -2.708 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.398 5.060 -1.016 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.794 3.167 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -8.340 3.199 -2.493 1.00 0.00 H new ATOM 0 HG LEU B 111 -7.046 5.635 -3.813 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -8.802 5.318 -5.557 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -7.731 3.900 -5.466 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -9.350 3.841 -4.730 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -9.295 6.654 -3.513 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -9.854 5.176 -2.694 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -8.592 6.184 -1.947 1.00 0.00 H new ATOM 1880 N ALA B 112 -5.613 2.301 -0.716 1.00 0.00 N ATOM 1881 CA ALA B 112 -5.361 1.172 0.167 1.00 0.00 C ATOM 1882 C ALA B 112 -5.091 1.661 1.576 1.00 0.00 C ATOM 1883 O ALA B 112 -5.666 1.159 2.547 1.00 0.00 O ATOM 1884 CB ALA B 112 -4.174 0.346 -0.337 1.00 0.00 C ATOM 0 H ALA B 112 -4.957 2.392 -1.492 1.00 0.00 H new ATOM 0 HA ALA B 112 -6.247 0.537 0.174 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -4.002 -0.493 0.337 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -4.391 -0.030 -1.337 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -3.283 0.973 -0.371 1.00 0.00 H new ATOM 1890 N LEU B 113 -4.249 2.676 1.686 1.00 0.00 N ATOM 1891 CA LEU B 113 -3.941 3.251 2.981 1.00 0.00 C ATOM 1892 C LEU B 113 -5.176 3.858 3.621 1.00 0.00 C ATOM 1893 O LEU B 113 -5.404 3.677 4.824 1.00 0.00 O ATOM 1894 CB LEU B 113 -2.821 4.272 2.898 1.00 0.00 C ATOM 1895 CG LEU B 113 -1.474 3.583 2.607 1.00 0.00 C ATOM 1896 CD1 LEU B 113 -0.428 4.639 2.250 1.00 0.00 C ATOM 1897 CD2 LEU B 113 -1.002 2.844 3.866 1.00 0.00 C ATOM 0 H LEU B 113 -3.771 3.115 0.899 1.00 0.00 H new ATOM 0 HA LEU B 113 -3.593 2.436 3.615 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -3.041 4.997 2.114 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -2.757 4.825 3.835 1.00 0.00 H new ATOM 0 HG LEU B 113 -1.599 2.884 1.780 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.525 4.152 2.044 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -0.753 5.189 1.367 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -0.309 5.330 3.084 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -0.049 2.355 3.665 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -0.879 3.557 4.682 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -1.742 2.095 4.147 1.00 0.00 H new ATOM 1909 N LYS B 114 -6.015 4.532 2.823 1.00 0.00 N ATOM 1910 CA LYS B 114 -7.241 5.094 3.375 1.00 0.00 C ATOM 1911 C LYS B 114 -8.096 3.981 3.968 1.00 0.00 C ATOM 1912 O LYS B 114 -8.650 4.117 5.064 1.00 0.00 O ATOM 1913 CB LYS B 114 -8.062 5.841 2.309 1.00 0.00 C ATOM 1914 CG LYS B 114 -7.367 7.155 1.949 1.00 0.00 C ATOM 1915 CD LYS B 114 -8.181 7.923 0.880 1.00 0.00 C ATOM 1916 CE LYS B 114 -9.114 8.953 1.565 1.00 0.00 C ATOM 1917 NZ LYS B 114 -10.418 9.062 0.843 1.00 0.00 N ATOM 0 H LYS B 114 -5.870 4.695 1.827 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.954 5.808 4.147 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -8.171 5.221 1.419 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -9.066 6.040 2.683 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.255 7.771 2.841 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.364 6.952 1.574 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -7.505 8.432 0.193 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -8.770 7.223 0.288 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -9.291 8.657 2.599 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -8.627 9.928 1.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -10.672 10.065 0.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -10.333 8.623 -0.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -11.158 8.574 1.387 1.00 0.00 H new ATOM 1931 N ILE B 115 -8.169 2.854 3.255 1.00 0.00 N ATOM 1932 CA ILE B 115 -8.943 1.716 3.735 1.00 0.00 C ATOM 1933 C ILE B 115 -8.338 1.225 5.044 1.00 0.00 C ATOM 1934 O ILE B 115 -9.046 0.998 6.032 1.00 0.00 O ATOM 1935 CB ILE B 115 -8.884 0.565 2.697 1.00 0.00 C ATOM 1936 CG1 ILE B 115 -9.603 0.965 1.411 1.00 0.00 C ATOM 1937 CG2 ILE B 115 -9.551 -0.692 3.258 1.00 0.00 C ATOM 1938 CD1 ILE B 115 -9.331 -0.086 0.327 1.00 0.00 C ATOM 0 H ILE B 115 -7.708 2.710 2.357 1.00 0.00 H new ATOM 0 HA ILE B 115 -9.979 2.020 3.884 1.00 0.00 H new ATOM 0 HB ILE B 115 -7.835 0.363 2.482 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -10.675 1.048 1.591 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -9.259 1.944 1.078 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -9.502 -1.491 2.518 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -9.033 -1.005 4.165 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -10.594 -0.477 3.491 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -9.844 0.198 -0.592 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -8.259 -0.147 0.140 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -9.697 -1.057 0.661 1.00 0.00 H new ATOM 1950 N ALA B 116 -7.021 1.101 5.055 1.00 0.00 N ATOM 1951 CA ALA B 116 -6.319 0.641 6.235 1.00 0.00 C ATOM 1952 C ALA B 116 -6.541 1.590 7.394 1.00 0.00 C ATOM 1953 O ALA B 116 -6.892 1.167 8.502 1.00 0.00 O ATOM 1954 CB ALA B 116 -4.815 0.520 5.939 1.00 0.00 C ATOM 0 H ALA B 116 -6.419 1.313 4.259 1.00 0.00 H new ATOM 0 HA ALA B 116 -6.711 -0.338 6.509 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -4.295 0.173 6.832 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -4.660 -0.193 5.129 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.422 1.494 5.646 1.00 0.00 H new ATOM 1960 N TYR B 117 -6.311 2.871 7.136 1.00 0.00 N ATOM 1961 CA TYR B 117 -6.417 3.902 8.161 1.00 0.00 C ATOM 1962 C TYR B 117 -7.833 3.974 8.711 1.00 0.00 C ATOM 1963 O TYR B 117 -8.042 3.961 9.924 1.00 0.00 O ATOM 1964 CB TYR B 117 -6.044 5.256 7.548 1.00 0.00 C ATOM 1965 CG TYR B 117 -6.083 6.349 8.599 1.00 0.00 C ATOM 1966 CD1 TYR B 117 -7.280 7.021 8.881 1.00 0.00 C ATOM 1967 CD2 TYR B 117 -4.908 6.706 9.271 1.00 0.00 C ATOM 1968 CE1 TYR B 117 -7.298 8.042 9.836 1.00 0.00 C ATOM 1969 CE2 TYR B 117 -4.930 7.724 10.225 1.00 0.00 C ATOM 1970 CZ TYR B 117 -6.118 8.392 10.510 1.00 0.00 C ATOM 1971 OH TYR B 117 -6.129 9.404 11.450 1.00 0.00 O ATOM 0 H TYR B 117 -6.047 3.224 6.216 1.00 0.00 H new ATOM 0 HA TYR B 117 -5.739 3.656 8.978 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -5.047 5.201 7.111 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -6.734 5.497 6.739 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -8.187 6.751 8.361 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -3.984 6.193 9.051 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -8.220 8.561 10.055 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -4.022 7.995 10.744 1.00 0.00 H new ATOM 0 HH TYR B 117 -5.229 9.516 11.821 1.00 0.00 H new ATOM 1981 N TYR B 118 -8.812 4.058 7.808 1.00 0.00 N ATOM 1982 CA TYR B 118 -10.208 4.173 8.215 1.00 0.00 C ATOM 1983 C TYR B 118 -10.694 2.948 8.948 1.00 0.00 C ATOM 1984 O TYR B 118 -11.488 3.058 9.885 1.00 0.00 O ATOM 1985 CB TYR B 118 -11.129 4.467 7.039 1.00 0.00 C ATOM 1986 CG TYR B 118 -11.130 5.946 6.726 1.00 0.00 C ATOM 1987 CD1 TYR B 118 -11.683 6.858 7.638 1.00 0.00 C ATOM 1988 CD2 TYR B 118 -10.597 6.405 5.521 1.00 0.00 C ATOM 1989 CE1 TYR B 118 -11.696 8.224 7.342 1.00 0.00 C ATOM 1990 CE2 TYR B 118 -10.617 7.767 5.219 1.00 0.00 C ATOM 1991 CZ TYR B 118 -11.167 8.681 6.134 1.00 0.00 C ATOM 1992 OH TYR B 118 -11.193 10.031 5.842 1.00 0.00 O ATOM 0 H TYR B 118 -8.663 4.048 6.799 1.00 0.00 H new ATOM 0 HA TYR B 118 -10.244 5.020 8.901 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -10.803 3.904 6.164 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -12.142 4.137 7.271 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -12.099 6.504 8.570 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -10.168 5.704 4.820 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -12.115 8.926 8.048 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -10.210 8.119 4.283 1.00 0.00 H new ATOM 0 HH TYR B 118 -10.785 10.184 4.964 1.00 0.00 H new ATOM 2002 N LEU B 119 -10.277 1.776 8.495 1.00 0.00 N ATOM 2003 CA LEU B 119 -10.716 0.541 9.127 1.00 0.00 C ATOM 2004 C LEU B 119 -9.838 0.233 10.324 1.00 0.00 C ATOM 2005 O LEU B 119 -9.989 -0.811 10.964 1.00 0.00 O ATOM 2006 CB LEU B 119 -10.679 -0.637 8.132 1.00 0.00 C ATOM 2007 CG LEU B 119 -11.641 -0.383 6.955 1.00 0.00 C ATOM 2008 CD1 LEU B 119 -11.545 -1.541 5.960 1.00 0.00 C ATOM 2009 CD2 LEU B 119 -13.081 -0.273 7.465 1.00 0.00 C ATOM 0 H LEU B 119 -9.645 1.653 7.704 1.00 0.00 H new ATOM 0 HA LEU B 119 -11.746 0.676 9.457 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -9.664 -0.772 7.757 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -10.955 -1.560 8.642 1.00 0.00 H new ATOM 0 HG LEU B 119 -11.363 0.550 6.465 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -12.225 -1.362 5.127 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -10.524 -1.615 5.585 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -11.817 -2.472 6.458 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -13.752 -0.094 6.625 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -13.363 -1.201 7.962 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -13.155 0.554 8.171 1.00 0.00 H new ATOM 2021 N ASN B 120 -8.837 1.072 10.542 1.00 0.00 N ATOM 2022 CA ASN B 120 -7.864 0.842 11.599 1.00 0.00 C ATOM 2023 C ASN B 120 -7.288 -0.551 11.457 1.00 0.00 C ATOM 2024 O ASN B 120 -7.123 -1.282 12.433 1.00 0.00 O ATOM 2025 CB ASN B 120 -8.491 1.017 12.984 1.00 0.00 C ATOM 2026 CG ASN B 120 -7.392 1.245 14.006 1.00 0.00 C ATOM 2027 OD1 ASN B 120 -7.230 0.460 14.942 1.00 0.00 O ATOM 2028 ND2 ASN B 120 -6.613 2.277 13.879 1.00 0.00 N ATOM 0 H ASN B 120 -8.677 1.921 9.999 1.00 0.00 H new ATOM 0 HA ASN B 120 -7.068 1.580 11.502 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -9.181 1.861 12.980 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -9.071 0.133 13.248 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -5.866 2.438 14.555 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -6.748 2.926 13.104 1.00 0.00 H new ATOM 2035 N THR B 121 -7.045 -0.933 10.224 1.00 0.00 N ATOM 2036 CA THR B 121 -6.540 -2.248 9.906 1.00 0.00 C ATOM 2037 C THR B 121 -5.288 -2.106 9.067 1.00 0.00 C ATOM 2038 O THR B 121 -5.176 -1.160 8.289 1.00 0.00 O ATOM 2039 CB THR B 121 -7.607 -3.022 9.125 1.00 0.00 C ATOM 2040 OG1 THR B 121 -8.887 -2.782 9.711 1.00 0.00 O ATOM 2041 CG2 THR B 121 -7.303 -4.517 9.158 1.00 0.00 C ATOM 0 H THR B 121 -7.193 -0.337 9.410 1.00 0.00 H new ATOM 0 HA THR B 121 -6.302 -2.790 10.822 1.00 0.00 H new ATOM 0 HB THR B 121 -7.606 -2.685 8.089 1.00 0.00 H new ATOM 0 HG1 THR B 121 -9.006 -1.820 9.855 1.00 0.00 H new ATOM 0 HG21 THR B 121 -8.068 -5.056 8.600 1.00 0.00 H new ATOM 0 HG22 THR B 121 -6.328 -4.700 8.707 1.00 0.00 H new ATOM 0 HG23 THR B 121 -7.296 -4.864 10.191 1.00 0.00 H new ATOM 2049 N PRO B 122 -4.325 -2.971 9.230 1.00 0.00 N ATOM 2050 CA PRO B 122 -3.075 -2.832 8.442 1.00 0.00 C ATOM 2051 C PRO B 122 -3.363 -2.925 6.949 1.00 0.00 C ATOM 2052 O PRO B 122 -4.115 -3.796 6.508 1.00 0.00 O ATOM 2053 CB PRO B 122 -2.204 -4.010 8.905 1.00 0.00 C ATOM 2054 CG PRO B 122 -2.764 -4.392 10.225 1.00 0.00 C ATOM 2055 CD PRO B 122 -4.262 -4.160 10.102 1.00 0.00 C ATOM 0 HA PRO B 122 -2.589 -1.868 8.597 1.00 0.00 H new ATOM 0 HB2 PRO B 122 -2.251 -4.839 8.199 1.00 0.00 H new ATOM 0 HB3 PRO B 122 -1.156 -3.720 8.987 1.00 0.00 H new ATOM 0 HG2 PRO B 122 -2.544 -5.433 10.460 1.00 0.00 H new ATOM 0 HG3 PRO B 122 -2.336 -3.788 11.025 1.00 0.00 H new ATOM 0 HD2 PRO B 122 -4.771 -5.016 9.660 1.00 0.00 H new ATOM 0 HD3 PRO B 122 -4.726 -3.979 11.071 1.00 0.00 H new ATOM 2063 N LEU B 123 -2.684 -2.111 6.173 1.00 0.00 N ATOM 2064 CA LEU B 123 -2.810 -2.159 4.727 1.00 0.00 C ATOM 2065 C LEU B 123 -2.348 -3.513 4.233 1.00 0.00 C ATOM 2066 O LEU B 123 -2.964 -4.116 3.352 1.00 0.00 O ATOM 2067 CB LEU B 123 -1.972 -1.041 4.084 1.00 0.00 C ATOM 2068 CG LEU B 123 -2.049 -1.135 2.549 1.00 0.00 C ATOM 2069 CD1 LEU B 123 -1.849 0.250 1.933 1.00 0.00 C ATOM 2070 CD2 LEU B 123 -0.950 -2.077 2.035 1.00 0.00 C ATOM 0 H LEU B 123 -2.035 -1.403 6.517 1.00 0.00 H new ATOM 0 HA LEU B 123 -3.853 -2.009 4.447 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -2.335 -0.068 4.415 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -0.935 -1.121 4.409 1.00 0.00 H new ATOM 0 HG LEU B 123 -3.028 -1.521 2.266 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -1.905 0.177 0.847 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.627 0.924 2.292 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -0.872 0.639 2.221 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -1.006 -2.143 0.948 1.00 0.00 H new ATOM 0 HD22 LEU B 123 0.027 -1.690 2.325 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -1.090 -3.068 2.466 1.00 0.00 H new ATOM 2082 N GLU B 124 -1.261 -3.973 4.819 1.00 0.00 N ATOM 2083 CA GLU B 124 -0.642 -5.232 4.452 1.00 0.00 C ATOM 2084 C GLU B 124 -1.587 -6.395 4.742 1.00 0.00 C ATOM 2085 O GLU B 124 -1.699 -7.337 3.949 1.00 0.00 O ATOM 2086 CB GLU B 124 0.629 -5.398 5.280 1.00 0.00 C ATOM 2087 CG GLU B 124 1.640 -4.315 4.880 1.00 0.00 C ATOM 2088 CD GLU B 124 2.875 -4.412 5.746 1.00 0.00 C ATOM 2089 OE1 GLU B 124 2.729 -4.601 6.936 1.00 0.00 O ATOM 2090 OE2 GLU B 124 3.952 -4.287 5.219 1.00 0.00 O ATOM 0 H GLU B 124 -0.778 -3.480 5.570 1.00 0.00 H new ATOM 0 HA GLU B 124 -0.412 -5.229 3.387 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.397 -5.321 6.342 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.056 -6.388 5.118 1.00 0.00 H new ATOM 0 HG2 GLU B 124 1.912 -4.430 3.831 1.00 0.00 H new ATOM 0 HG3 GLU B 124 1.189 -3.328 4.986 1.00 0.00 H new ATOM 2097 N ASP B 125 -2.294 -6.298 5.857 1.00 0.00 N ATOM 2098 CA ASP B 125 -3.253 -7.322 6.245 1.00 0.00 C ATOM 2099 C ASP B 125 -4.368 -7.391 5.230 1.00 0.00 C ATOM 2100 O ASP B 125 -4.887 -8.470 4.925 1.00 0.00 O ATOM 2101 CB ASP B 125 -3.828 -7.028 7.636 1.00 0.00 C ATOM 2102 CG ASP B 125 -4.692 -8.185 8.111 1.00 0.00 C ATOM 2103 OD1 ASP B 125 -4.172 -9.280 8.242 1.00 0.00 O ATOM 2104 OD2 ASP B 125 -5.857 -7.965 8.353 1.00 0.00 O ATOM 0 H ASP B 125 -2.222 -5.519 6.511 1.00 0.00 H new ATOM 0 HA ASP B 125 -2.739 -8.282 6.281 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -3.016 -6.859 8.343 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -4.420 -6.113 7.605 1.00 0.00 H new ATOM 2109 N ILE B 126 -4.708 -6.237 4.672 1.00 0.00 N ATOM 2110 CA ILE B 126 -5.742 -6.169 3.659 1.00 0.00 C ATOM 2111 C ILE B 126 -5.150 -6.516 2.302 1.00 0.00 C ATOM 2112 O ILE B 126 -5.659 -7.391 1.594 1.00 0.00 O ATOM 2113 CB ILE B 126 -6.325 -4.750 3.592 1.00 0.00 C ATOM 2114 CG1 ILE B 126 -6.867 -4.328 4.962 1.00 0.00 C ATOM 2115 CG2 ILE B 126 -7.474 -4.730 2.584 1.00 0.00 C ATOM 2116 CD1 ILE B 126 -7.226 -2.841 4.929 1.00 0.00 C ATOM 0 H ILE B 126 -4.282 -5.340 4.905 1.00 0.00 H new ATOM 0 HA ILE B 126 -6.530 -6.876 3.917 1.00 0.00 H new ATOM 0 HB ILE B 126 -5.537 -4.060 3.290 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -7.746 -4.920 5.216 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -6.121 -4.517 5.734 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -7.894 -3.725 2.531 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -7.101 -5.020 1.602 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -8.248 -5.430 2.900 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -7.612 -2.538 5.902 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -6.336 -2.257 4.694 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -7.986 -2.667 4.167 1.00 0.00 H new ATOM 2128 N PHE B 127 -4.079 -5.833 1.948 1.00 0.00 N ATOM 2129 CA PHE B 127 -3.419 -6.048 0.671 1.00 0.00 C ATOM 2130 C PHE B 127 -2.027 -6.587 0.896 1.00 0.00 C ATOM 2131 O PHE B 127 -1.130 -5.842 1.295 1.00 0.00 O ATOM 2132 CB PHE B 127 -3.346 -4.731 -0.114 1.00 0.00 C ATOM 2133 CG PHE B 127 -4.739 -4.162 -0.291 1.00 0.00 C ATOM 2134 CD1 PHE B 127 -5.545 -4.591 -1.354 1.00 0.00 C ATOM 2135 CD2 PHE B 127 -5.221 -3.207 0.611 1.00 0.00 C ATOM 2136 CE1 PHE B 127 -6.829 -4.065 -1.513 1.00 0.00 C ATOM 2137 CE2 PHE B 127 -6.510 -2.681 0.449 1.00 0.00 C ATOM 2138 CZ PHE B 127 -7.314 -3.110 -0.612 1.00 0.00 C ATOM 0 H PHE B 127 -3.643 -5.118 2.531 1.00 0.00 H new ATOM 0 HA PHE B 127 -3.995 -6.772 0.095 1.00 0.00 H new ATOM 0 HB2 PHE B 127 -2.716 -4.016 0.415 1.00 0.00 H new ATOM 0 HB3 PHE B 127 -2.887 -4.902 -1.088 1.00 0.00 H new ATOM 0 HD1 PHE B 127 -5.173 -5.328 -2.050 1.00 0.00 H new ATOM 0 HD2 PHE B 127 -4.601 -2.876 1.431 1.00 0.00 H new ATOM 0 HE1 PHE B 127 -7.449 -4.396 -2.333 1.00 0.00 H new ATOM 0 HE2 PHE B 127 -6.883 -1.944 1.144 1.00 0.00 H new ATOM 0 HZ PHE B 127 -8.308 -2.705 -0.736 1.00 0.00 H new ATOM 2148 N GLN B 128 -1.833 -7.868 0.625 1.00 0.00 N ATOM 2149 CA GLN B 128 -0.517 -8.479 0.805 1.00 0.00 C ATOM 2150 C GLN B 128 0.103 -8.908 -0.519 1.00 0.00 C ATOM 2151 O GLN B 128 -0.514 -9.640 -1.304 1.00 0.00 O ATOM 2152 CB GLN B 128 -0.555 -9.658 1.802 1.00 0.00 C ATOM 2153 CG GLN B 128 -1.811 -10.521 1.601 1.00 0.00 C ATOM 2154 CD GLN B 128 -2.581 -10.639 2.910 1.00 0.00 C ATOM 2155 OE1 GLN B 128 -3.054 -11.721 3.257 1.00 0.00 O ATOM 2156 NE2 GLN B 128 -2.744 -9.602 3.661 1.00 0.00 N ATOM 0 H GLN B 128 -2.556 -8.501 0.284 1.00 0.00 H new ATOM 0 HA GLN B 128 0.121 -7.706 1.232 1.00 0.00 H new ATOM 0 HB2 GLN B 128 0.336 -10.273 1.674 1.00 0.00 H new ATOM 0 HB3 GLN B 128 -0.534 -9.275 2.822 1.00 0.00 H new ATOM 0 HG2 GLN B 128 -2.447 -10.078 0.835 1.00 0.00 H new ATOM 0 HG3 GLN B 128 -1.528 -11.512 1.246 1.00 0.00 H new ATOM 0 HE21 GLN B 128 -2.355 -8.702 3.380 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -3.262 -9.682 4.536 1.00 0.00 H new ATOM 2165 N TRP B 129 1.335 -8.476 -0.734 1.00 0.00 N ATOM 2166 CA TRP B 129 2.111 -8.831 -1.914 1.00 0.00 C ATOM 2167 C TRP B 129 2.787 -10.161 -1.657 1.00 0.00 C ATOM 2168 O TRP B 129 3.619 -10.269 -0.751 1.00 0.00 O ATOM 2169 CB TRP B 129 3.151 -7.736 -2.155 1.00 0.00 C ATOM 2170 CG TRP B 129 3.922 -7.955 -3.413 1.00 0.00 C ATOM 2171 CD1 TRP B 129 3.511 -7.594 -4.641 1.00 0.00 C ATOM 2172 CD2 TRP B 129 5.238 -8.551 -3.582 1.00 0.00 C ATOM 2173 NE1 TRP B 129 4.499 -7.927 -5.547 1.00 0.00 N ATOM 2174 CE2 TRP B 129 5.569 -8.524 -4.948 1.00 0.00 C ATOM 2175 CE3 TRP B 129 6.168 -9.100 -2.693 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 6.774 -9.029 -5.425 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 7.386 -9.616 -3.171 1.00 0.00 C ATOM 2178 CH2 TRP B 129 7.687 -9.579 -4.536 1.00 0.00 C ATOM 0 H TRP B 129 1.831 -7.862 -0.088 1.00 0.00 H new ATOM 0 HA TRP B 129 1.475 -8.918 -2.795 1.00 0.00 H new ATOM 0 HB2 TRP B 129 2.652 -6.768 -2.201 1.00 0.00 H new ATOM 0 HB3 TRP B 129 3.840 -7.700 -1.311 1.00 0.00 H new ATOM 0 HD1 TRP B 129 2.568 -7.124 -4.879 1.00 0.00 H new ATOM 0 HE1 TRP B 129 4.436 -7.747 -6.549 1.00 0.00 H new ATOM 0 HE3 TRP B 129 5.950 -9.128 -1.636 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 6.998 -8.993 -6.481 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 8.095 -10.044 -2.478 1.00 0.00 H new ATOM 0 HH2 TRP B 129 8.624 -9.976 -4.896 1.00 0.00 H new ATOM 2189 N GLN B 130 2.340 -11.195 -2.340 1.00 0.00 N ATOM 2190 CA GLN B 130 2.798 -12.544 -2.038 1.00 0.00 C ATOM 2191 C GLN B 130 3.753 -13.080 -3.096 1.00 0.00 C ATOM 2192 O GLN B 130 3.463 -13.031 -4.293 1.00 0.00 O ATOM 2193 CB GLN B 130 1.596 -13.482 -1.872 1.00 0.00 C ATOM 2194 CG GLN B 130 0.537 -12.800 -0.982 1.00 0.00 C ATOM 2195 CD GLN B 130 0.021 -13.770 0.070 1.00 0.00 C ATOM 2196 OE1 GLN B 130 -0.167 -13.387 1.220 1.00 0.00 O ATOM 2197 NE2 GLN B 130 -0.224 -15.003 -0.250 1.00 0.00 N ATOM 0 H GLN B 130 1.666 -11.133 -3.103 1.00 0.00 H new ATOM 0 HA GLN B 130 3.354 -12.500 -1.101 1.00 0.00 H new ATOM 0 HB2 GLN B 130 1.170 -13.721 -2.846 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.914 -14.423 -1.423 1.00 0.00 H new ATOM 0 HG2 GLN B 130 0.970 -11.925 -0.497 1.00 0.00 H new ATOM 0 HG3 GLN B 130 -0.291 -12.447 -1.597 1.00 0.00 H new ATOM 0 HE21 GLN B 130 -0.068 -15.322 -1.206 1.00 0.00 H new ATOM 0 HE22 GLN B 130 -0.573 -15.653 0.454 1.00 0.00 H new ATOM 2206 N PRO B 131 4.866 -13.629 -2.672 1.00 0.00 N ATOM 2207 CA PRO B 131 5.859 -14.243 -3.610 1.00 0.00 C ATOM 2208 C PRO B 131 5.242 -15.391 -4.394 1.00 0.00 C ATOM 2209 O PRO B 131 4.332 -16.079 -3.897 1.00 0.00 O ATOM 2210 CB PRO B 131 6.975 -14.748 -2.685 1.00 0.00 C ATOM 2211 CG PRO B 131 6.867 -13.899 -1.464 1.00 0.00 C ATOM 2212 CD PRO B 131 5.384 -13.596 -1.286 1.00 0.00 C ATOM 0 HA PRO B 131 6.217 -13.536 -4.358 1.00 0.00 H new ATOM 0 HB2 PRO B 131 6.844 -15.803 -2.446 1.00 0.00 H new ATOM 0 HB3 PRO B 131 7.954 -14.646 -3.153 1.00 0.00 H new ATOM 0 HG2 PRO B 131 7.265 -14.418 -0.592 1.00 0.00 H new ATOM 0 HG3 PRO B 131 7.441 -12.979 -1.577 1.00 0.00 H new ATOM 0 HD2 PRO B 131 4.894 -14.337 -0.655 1.00 0.00 H new ATOM 0 HD3 PRO B 131 5.224 -12.624 -0.819 1.00 0.00 H new ATOM 2220 N GLU B 132 5.690 -15.559 -5.626 1.00 0.00 N ATOM 2221 CA GLU B 132 5.164 -16.592 -6.508 1.00 0.00 C ATOM 2222 C GLU B 132 5.788 -17.951 -6.187 1.00 0.00 C ATOM 2223 O GLU B 132 6.694 -17.992 -5.386 1.00 0.00 O ATOM 2224 CB GLU B 132 5.417 -16.232 -7.985 1.00 0.00 C ATOM 2225 CG GLU B 132 6.049 -14.833 -8.097 1.00 0.00 C ATOM 2226 CD GLU B 132 7.517 -14.894 -7.728 1.00 0.00 C ATOM 2227 OE1 GLU B 132 8.250 -15.593 -8.390 1.00 0.00 O ATOM 2228 OE2 GLU B 132 7.892 -14.238 -6.786 1.00 0.00 O ATOM 2229 OXT GLU B 132 5.356 -18.928 -6.753 1.00 0.00 O ATOM 0 H GLU B 132 6.425 -14.988 -6.044 1.00 0.00 H new ATOM 0 HA GLU B 132 4.088 -16.655 -6.343 1.00 0.00 H new ATOM 0 HB2 GLU B 132 6.076 -16.973 -8.439 1.00 0.00 H new ATOM 0 HB3 GLU B 132 4.478 -16.259 -8.538 1.00 0.00 H new ATOM 0 HG2 GLU B 132 5.937 -14.455 -9.113 1.00 0.00 H new ATOM 0 HG3 GLU B 132 5.529 -14.137 -7.439 1.00 0.00 H new TER 2236 GLU B 132