USER MOD reduce.3.24.130724 H: found=0, std=0, add=1459, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 340 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 TYR OH : rot 180:sc= -0.303 USER MOD Set 1.2: B 101 SER OG : rot 69:sc= 1.14 USER MOD Set 1.3: B 135 GLN : amide:sc= 0.201 K(o=1,f=-0.17) USER MOD Set 2.1: A 95 LYS NZ :NH3+ 153:sc= 3.31 (180deg=-0.218) USER MOD Set 2.2: A 99 THR OG1 : rot 180:sc= 0.476 USER MOD Set 2.3: A 102 GLN : amide:sc= 2.15 K(o=8.6,f=-6.4!) USER MOD Set 2.4: B 97 ASN : amide:sc= 2.64 K(o=8.6,f=-8.1!) USER MOD Set 3.1: A 39 CYS SG : rot 69:sc= -0.282 USER MOD Set 3.2: A 63 ASN : amide:sc= -0.415 K(o=-0.7,f=-6.8!) USER MOD Set 4.1: A 29 SER OG : rot -78:sc= 1.68 USER MOD Set 4.2: A 94 SER OG : rot -55:sc= 0.781 USER MOD Set 5.1: A 20 TYR OH : rot 21:sc= 1.29 USER MOD Set 5.2: A 43 HIS : no HD1:sc= 0.829 K(o=2.1,f=-7.6!) USER MOD Set 6.1: A 13 CYS SG : rot 180:sc= 0.166 USER MOD Set 6.2: A 17 THR OG1 : rot 142:sc= 0.566 USER MOD Set 7.1: A 7 ASN : amide:sc= -0.133 K(o=1.8,f=-11!) USER MOD Set 7.2: B 94 LYS NZ :NH3+ -177:sc= 1.93 (180deg=0.905) USER MOD Single : A 1 GLY N :NH3+ -115:sc= 0.107 (180deg=0) USER MOD Single : A 5 SER OG : rot -80:sc= 0.862 USER MOD Single : A 6 LYS NZ :NH3+ -172:sc= 2.43 (180deg=2.32) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 MET CE :methyl -169:sc= -0.279 (180deg=-0.596) USER MOD Single : A 19 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.06) USER MOD Single : A 22 HIS : no HE2:sc= 0.199 K(o=0.2,f=-0.95) USER MOD Single : A 26 GLN : amide:sc= -0.188 K(o=-0.19,f=-1.2!) USER MOD Single : A 27 ASN : amide:sc= 0.486 K(o=0.49,f=-5.2!) USER MOD Single : A 30 SER OG : rot 180:sc= 0.12 USER MOD Single : A 31 SER OG : rot 108:sc= 2.22 USER MOD Single : A 33 SER OG : rot 48:sc= 1.24 USER MOD Single : A 34 SER OG : rot 180:sc= 0.0276 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 165:sc= -0.0121 (180deg=-0.175) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.0771 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 90:sc= 0.728 USER MOD Single : A 69 SER OG : rot -90:sc= 1.25 USER MOD Single : A 70 THR OG1 : rot 93:sc= 1.23 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 CYS SG : rot 62:sc= -2.48! USER MOD Single : A 79 GLN : amide:sc= 1.19 K(o=1.2,f=-1.1) USER MOD Single : A 86 MET CE :methyl -137:sc= -1.23 (180deg=-2.75) USER MOD Single : A 96 CYS SG : rot 49:sc= 0.562 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 71:sc= 1.18 USER MOD Single : A 110 GLN : amide:sc= 0.28 X(o=0.28,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -153:sc= 1.18 (180deg=1.08) USER MOD Single : A 116 THR OG1 : rot -71:sc= 1.33 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -110:sc= 0.356 (180deg=-0.503) USER MOD Single : B 99 TYR OH : rot 119:sc= 0.039 USER MOD Single : B 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 109 MET CE :methyl 169:sc= 0 (180deg=-0.142) USER MOD Single : B 110 THR OG1 : rot 44:sc= 0.258 USER MOD Single : B 111 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 THR OG1 : rot 180:sc= 0.181 USER MOD Single : B 124 MET CE :methyl -143:sc= -0.135 (180deg=-1.8!) USER MOD Single : B 137 ASN : amide:sc= 0.0832 K(o=0.083,f=-6.7!) USER MOD Single : B 138 TYR OH : rot 30:sc= 0.836 USER MOD Single : B 143 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : B 144 MET CE :methyl -160:sc= -0.0974 (180deg=-0.619) USER MOD Single : B 145 MET CE :methyl -161:sc= -0.296 (180deg=-1.07) USER MOD Single : B 146 THR OG1 : rot -83:sc= 1.26 USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.895 2.345 -11.928 1.00 0.00 N ATOM 2 CA GLY A 1 19.344 2.645 -11.864 1.00 0.00 C ATOM 3 C GLY A 1 19.884 2.466 -10.461 1.00 0.00 C ATOM 4 O GLY A 1 19.135 2.092 -9.560 1.00 0.00 O ATOM 0 H1 GLY A 1 17.740 1.510 -12.528 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.537 2.155 -10.970 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.389 3.159 -12.331 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.883 1.991 -12.549 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.520 3.668 -12.195 1.00 0.00 H new ATOM 8 N PRO A 2 21.182 2.727 -10.246 1.00 0.00 N ATOM 9 CA PRO A 2 21.813 2.586 -8.925 1.00 0.00 C ATOM 10 C PRO A 2 21.199 3.536 -7.902 1.00 0.00 C ATOM 11 O PRO A 2 21.017 3.186 -6.738 1.00 0.00 O ATOM 12 CB PRO A 2 23.277 2.967 -9.178 1.00 0.00 C ATOM 13 CG PRO A 2 23.468 2.836 -10.649 1.00 0.00 C ATOM 14 CD PRO A 2 22.143 3.172 -11.267 1.00 0.00 C ATOM 0 HA PRO A 2 21.686 1.583 -8.518 1.00 0.00 H new ATOM 0 HB2 PRO A 2 23.482 3.984 -8.844 1.00 0.00 H new ATOM 0 HB3 PRO A 2 23.954 2.309 -8.633 1.00 0.00 H new ATOM 0 HG2 PRO A 2 24.247 3.511 -11.003 1.00 0.00 H new ATOM 0 HG3 PRO A 2 23.778 1.825 -10.914 1.00 0.00 H new ATOM 0 HD2 PRO A 2 22.051 4.239 -11.471 1.00 0.00 H new ATOM 0 HD3 PRO A 2 21.996 2.653 -12.214 1.00 0.00 H new ATOM 15 N LEU A 3 20.890 4.746 -8.341 1.00 0.00 N ATOM 16 CA LEU A 3 20.296 5.737 -7.465 1.00 0.00 C ATOM 17 C LEU A 3 18.787 5.723 -7.632 1.00 0.00 C ATOM 18 O LEU A 3 18.251 6.350 -8.545 1.00 0.00 O ATOM 19 CB LEU A 3 20.827 7.135 -7.793 1.00 0.00 C ATOM 20 CG LEU A 3 22.333 7.267 -8.034 1.00 0.00 C ATOM 21 CD1 LEU A 3 22.670 8.669 -8.516 1.00 0.00 C ATOM 22 CD2 LEU A 3 23.113 6.935 -6.773 1.00 0.00 C ATOM 0 H LEU A 3 21.042 5.063 -9.299 1.00 0.00 H new ATOM 0 HA LEU A 3 20.559 5.493 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.309 7.494 -8.682 1.00 0.00 H new ATOM 0 HB3 LEU A 3 20.555 7.801 -6.974 1.00 0.00 H new ATOM 0 HG LEU A 3 22.620 6.555 -8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 3 23.744 8.748 -8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 3 22.142 8.870 -9.448 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.366 9.396 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.181 7.036 -6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 3 22.824 7.620 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.895 5.911 -6.469 1.00 0.00 H new ATOM 24 N GLY A 4 18.096 4.994 -6.777 1.00 0.00 N ATOM 25 CA GLY A 4 16.654 4.952 -6.884 1.00 0.00 C ATOM 26 C GLY A 4 15.996 3.878 -6.049 1.00 0.00 C ATOM 27 O GLY A 4 15.274 3.036 -6.579 1.00 0.00 O ATOM 0 H GLY A 4 18.497 4.438 -6.022 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.252 5.921 -6.589 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.384 4.799 -7.929 1.00 0.00 H new ATOM 29 N SER A 5 16.224 3.920 -4.744 1.00 0.00 N ATOM 30 CA SER A 5 15.632 2.952 -3.832 1.00 0.00 C ATOM 31 C SER A 5 14.106 3.040 -3.883 1.00 0.00 C ATOM 32 O SER A 5 13.415 2.030 -4.021 1.00 0.00 O ATOM 33 CB SER A 5 16.133 3.240 -2.419 1.00 0.00 C ATOM 34 OG SER A 5 17.001 4.364 -2.433 1.00 0.00 O ATOM 0 H SER A 5 16.817 4.616 -4.292 1.00 0.00 H new ATOM 0 HA SER A 5 15.923 1.944 -4.126 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.289 3.430 -1.756 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.658 2.369 -2.025 1.00 0.00 H new ATOM 0 HG SER A 5 17.892 4.086 -2.733 1.00 0.00 H new ATOM 37 N LYS A 6 13.588 4.264 -3.803 1.00 0.00 N ATOM 38 CA LYS A 6 12.147 4.491 -3.851 1.00 0.00 C ATOM 39 C LYS A 6 11.600 4.203 -5.248 1.00 0.00 C ATOM 40 O LYS A 6 10.462 3.759 -5.406 1.00 0.00 O ATOM 41 CB LYS A 6 11.808 5.932 -3.457 1.00 0.00 C ATOM 42 CG LYS A 6 12.334 6.365 -2.097 1.00 0.00 C ATOM 43 CD LYS A 6 11.328 7.240 -1.359 1.00 0.00 C ATOM 44 CE LYS A 6 11.125 8.587 -2.041 1.00 0.00 C ATOM 45 NZ LYS A 6 12.020 9.640 -1.490 1.00 0.00 N ATOM 0 H LYS A 6 14.145 5.113 -3.705 1.00 0.00 H new ATOM 0 HA LYS A 6 11.681 3.810 -3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 6 12.208 6.604 -4.216 1.00 0.00 H new ATOM 0 HB3 LYS A 6 10.724 6.050 -3.466 1.00 0.00 H new ATOM 0 HG2 LYS A 6 12.560 5.484 -1.496 1.00 0.00 H new ATOM 0 HG3 LYS A 6 13.268 6.912 -2.225 1.00 0.00 H new ATOM 0 HD2 LYS A 6 10.373 6.719 -1.297 1.00 0.00 H new ATOM 0 HD3 LYS A 6 11.670 7.401 -0.337 1.00 0.00 H new ATOM 0 HE2 LYS A 6 11.308 8.481 -3.110 1.00 0.00 H new ATOM 0 HE3 LYS A 6 10.087 8.898 -1.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 11.754 10.564 -1.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 11.927 9.668 -0.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 13.006 9.425 -1.743 1.00 0.00 H new ATOM 50 N ASN A 7 12.432 4.449 -6.256 1.00 0.00 N ATOM 51 CA ASN A 7 12.048 4.236 -7.647 1.00 0.00 C ATOM 52 C ASN A 7 11.793 2.758 -7.929 1.00 0.00 C ATOM 53 O ASN A 7 10.905 2.413 -8.708 1.00 0.00 O ATOM 54 CB ASN A 7 13.127 4.778 -8.594 1.00 0.00 C ATOM 55 CG ASN A 7 13.420 6.255 -8.383 1.00 0.00 C ATOM 56 OD1 ASN A 7 14.252 6.622 -7.548 1.00 0.00 O ATOM 57 ND2 ASN A 7 12.748 7.111 -9.139 1.00 0.00 N ATOM 0 H ASN A 7 13.382 4.798 -6.133 1.00 0.00 H new ATOM 0 HA ASN A 7 11.120 4.781 -7.823 1.00 0.00 H new ATOM 0 HB2 ASN A 7 14.045 4.208 -8.453 1.00 0.00 H new ATOM 0 HB3 ASN A 7 12.809 4.621 -9.625 1.00 0.00 H new ATOM 0 HD21 ASN A 7 12.910 8.113 -9.042 1.00 0.00 H new ATOM 0 HD22 ASN A 7 12.069 6.768 -9.818 1.00 0.00 H new ATOM 61 N MET A 8 12.571 1.891 -7.284 1.00 0.00 N ATOM 62 CA MET A 8 12.424 0.453 -7.461 1.00 0.00 C ATOM 63 C MET A 8 11.055 -0.009 -6.975 1.00 0.00 C ATOM 64 O MET A 8 10.360 -0.752 -7.664 1.00 0.00 O ATOM 65 CB MET A 8 13.539 -0.301 -6.727 1.00 0.00 C ATOM 66 CG MET A 8 13.561 -1.797 -6.995 1.00 0.00 C ATOM 67 SD MET A 8 13.942 -2.192 -8.715 1.00 0.00 S ATOM 68 CE MET A 8 13.856 -3.983 -8.677 1.00 0.00 C ATOM 0 H MET A 8 13.309 2.162 -6.634 1.00 0.00 H new ATOM 0 HA MET A 8 12.505 0.230 -8.525 1.00 0.00 H new ATOM 0 HB2 MET A 8 14.500 0.123 -7.017 1.00 0.00 H new ATOM 0 HB3 MET A 8 13.428 -0.137 -5.655 1.00 0.00 H new ATOM 0 HG2 MET A 8 14.300 -2.267 -6.346 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.592 -2.223 -6.735 1.00 0.00 H new ATOM 0 HE1 MET A 8 14.069 -4.379 -9.670 1.00 0.00 H new ATOM 0 HE2 MET A 8 14.590 -4.368 -7.968 1.00 0.00 H new ATOM 0 HE3 MET A 8 12.857 -4.293 -8.369 1.00 0.00 H new ATOM 70 N LEU A 9 10.663 0.454 -5.791 1.00 0.00 N ATOM 71 CA LEU A 9 9.370 0.089 -5.223 1.00 0.00 C ATOM 72 C LEU A 9 8.230 0.709 -6.022 1.00 0.00 C ATOM 73 O LEU A 9 7.161 0.111 -6.162 1.00 0.00 O ATOM 74 CB LEU A 9 9.272 0.498 -3.752 1.00 0.00 C ATOM 75 CG LEU A 9 10.126 -0.304 -2.765 1.00 0.00 C ATOM 76 CD1 LEU A 9 9.808 0.107 -1.335 1.00 0.00 C ATOM 77 CD2 LEU A 9 9.911 -1.799 -2.951 1.00 0.00 C ATOM 0 H LEU A 9 11.220 1.080 -5.209 1.00 0.00 H new ATOM 0 HA LEU A 9 9.283 -0.996 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.551 1.549 -3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.229 0.420 -3.444 1.00 0.00 H new ATOM 0 HG LEU A 9 11.175 -0.086 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.422 -0.471 -0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.019 1.169 -1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.755 -0.081 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.528 -2.347 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.861 -2.039 -2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.189 -2.083 -3.966 1.00 0.00 H new ATOM 79 N LEU A 10 8.470 1.908 -6.546 1.00 0.00 N ATOM 80 CA LEU A 10 7.478 2.616 -7.347 1.00 0.00 C ATOM 81 C LEU A 10 7.106 1.800 -8.578 1.00 0.00 C ATOM 82 O LEU A 10 5.926 1.654 -8.904 1.00 0.00 O ATOM 83 CB LEU A 10 8.012 3.990 -7.766 1.00 0.00 C ATOM 84 CG LEU A 10 7.055 4.888 -8.557 1.00 0.00 C ATOM 85 CD1 LEU A 10 5.816 5.205 -7.740 1.00 0.00 C ATOM 86 CD2 LEU A 10 7.757 6.168 -8.982 1.00 0.00 C ATOM 0 H LEU A 10 9.349 2.412 -6.429 1.00 0.00 H new ATOM 0 HA LEU A 10 6.584 2.758 -6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.316 4.526 -6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.910 3.838 -8.365 1.00 0.00 H new ATOM 0 HG LEU A 10 6.743 4.351 -9.453 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.151 5.844 -8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.300 4.279 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.106 5.721 -6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.063 6.794 -9.543 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.099 6.706 -8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.613 5.922 -9.610 1.00 0.00 H new ATOM 88 N GLU A 11 8.119 1.260 -9.249 1.00 0.00 N ATOM 89 CA GLU A 11 7.900 0.449 -10.441 1.00 0.00 C ATOM 90 C GLU A 11 7.194 -0.850 -10.069 1.00 0.00 C ATOM 91 O GLU A 11 6.299 -1.310 -10.778 1.00 0.00 O ATOM 92 CB GLU A 11 9.225 0.152 -11.147 1.00 0.00 C ATOM 93 CG GLU A 11 9.066 -0.256 -12.601 1.00 0.00 C ATOM 94 CD GLU A 11 9.725 -1.584 -12.914 1.00 0.00 C ATOM 95 OE1 GLU A 11 10.917 -1.591 -13.284 1.00 0.00 O ATOM 96 OE2 GLU A 11 9.048 -2.627 -12.811 1.00 0.00 O ATOM 0 H GLU A 11 9.099 1.370 -8.987 1.00 0.00 H new ATOM 0 HA GLU A 11 7.267 1.010 -11.128 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.860 1.036 -11.095 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.742 -0.644 -10.610 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.005 -0.316 -12.843 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.495 0.517 -13.239 1.00 0.00 H new ATOM 98 N TRP A 12 7.604 -1.428 -8.944 1.00 0.00 N ATOM 99 CA TRP A 12 7.017 -2.666 -8.449 1.00 0.00 C ATOM 100 C TRP A 12 5.528 -2.480 -8.167 1.00 0.00 C ATOM 101 O TRP A 12 4.700 -3.299 -8.572 1.00 0.00 O ATOM 102 CB TRP A 12 7.754 -3.116 -7.181 1.00 0.00 C ATOM 103 CG TRP A 12 7.155 -4.310 -6.500 1.00 0.00 C ATOM 104 CD1 TRP A 12 7.018 -5.570 -7.011 1.00 0.00 C ATOM 105 CD2 TRP A 12 6.624 -4.356 -5.171 1.00 0.00 C ATOM 106 NE1 TRP A 12 6.429 -6.394 -6.084 1.00 0.00 N ATOM 107 CE2 TRP A 12 6.179 -5.672 -4.943 1.00 0.00 C ATOM 108 CE3 TRP A 12 6.484 -3.409 -4.152 1.00 0.00 C ATOM 109 CZ2 TRP A 12 5.602 -6.067 -3.739 1.00 0.00 C ATOM 110 CZ3 TRP A 12 5.911 -3.801 -2.957 1.00 0.00 C ATOM 111 CH2 TRP A 12 5.478 -5.117 -2.761 1.00 0.00 C ATOM 0 H TRP A 12 8.347 -1.054 -8.354 1.00 0.00 H new ATOM 0 HA TRP A 12 7.121 -3.437 -9.212 1.00 0.00 H new ATOM 0 HB2 TRP A 12 8.788 -3.343 -7.439 1.00 0.00 H new ATOM 0 HB3 TRP A 12 7.776 -2.285 -6.476 1.00 0.00 H new ATOM 0 HD1 TRP A 12 7.328 -5.873 -8.000 1.00 0.00 H new ATOM 0 HE1 TRP A 12 6.212 -7.381 -6.221 1.00 0.00 H new ATOM 0 HE3 TRP A 12 6.817 -2.392 -4.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 5.266 -7.081 -3.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 5.796 -3.080 -2.161 1.00 0.00 H new ATOM 0 HH2 TRP A 12 5.035 -5.390 -1.815 1.00 0.00 H new ATOM 114 N CYS A 13 5.195 -1.388 -7.489 1.00 0.00 N ATOM 115 CA CYS A 13 3.813 -1.089 -7.150 1.00 0.00 C ATOM 116 C CYS A 13 2.997 -0.769 -8.401 1.00 0.00 C ATOM 117 O CYS A 13 1.911 -1.317 -8.598 1.00 0.00 O ATOM 118 CB CYS A 13 3.743 0.071 -6.152 1.00 0.00 C ATOM 119 SG CYS A 13 2.107 0.344 -5.429 1.00 0.00 S ATOM 0 H CYS A 13 5.868 -0.694 -7.163 1.00 0.00 H new ATOM 0 HA CYS A 13 3.382 -1.975 -6.684 1.00 0.00 H new ATOM 0 HB2 CYS A 13 4.455 -0.115 -5.348 1.00 0.00 H new ATOM 0 HB3 CYS A 13 4.061 0.985 -6.654 1.00 0.00 H new ATOM 0 HG CYS A 13 2.160 1.344 -4.600 1.00 0.00 H new ATOM 122 N ARG A 14 3.541 0.079 -9.270 1.00 0.00 N ATOM 123 CA ARG A 14 2.844 0.470 -10.493 1.00 0.00 C ATOM 124 C ARG A 14 2.696 -0.690 -11.476 1.00 0.00 C ATOM 125 O ARG A 14 2.003 -0.572 -12.480 1.00 0.00 O ATOM 126 CB ARG A 14 3.519 1.670 -11.168 1.00 0.00 C ATOM 127 CG ARG A 14 2.607 2.427 -12.126 1.00 0.00 C ATOM 128 CD ARG A 14 3.357 3.511 -12.885 1.00 0.00 C ATOM 129 NE ARG A 14 3.540 4.728 -12.094 1.00 0.00 N ATOM 130 CZ ARG A 14 4.700 5.370 -11.976 1.00 0.00 C ATOM 131 NH1 ARG A 14 5.786 4.909 -12.584 1.00 0.00 N ATOM 132 NH2 ARG A 14 4.770 6.479 -11.248 1.00 0.00 N ATOM 0 H ARG A 14 4.459 0.507 -9.151 1.00 0.00 H new ATOM 0 HA ARG A 14 1.840 0.769 -10.191 1.00 0.00 H new ATOM 0 HB2 ARG A 14 3.873 2.356 -10.399 1.00 0.00 H new ATOM 0 HB3 ARG A 14 4.396 1.323 -11.714 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.164 1.727 -12.835 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.786 2.877 -11.567 1.00 0.00 H new ATOM 0 HD2 ARG A 14 4.332 3.129 -13.188 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.812 3.754 -13.797 1.00 0.00 H new ATOM 0 HE ARG A 14 2.730 5.107 -11.604 1.00 0.00 H new ATOM 0 HH11 ARG A 14 5.734 4.059 -13.145 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.672 5.405 -12.490 1.00 0.00 H new ATOM 0 HH21 ARG A 14 3.936 6.836 -10.781 1.00 0.00 H new ATOM 0 HH22 ARG A 14 5.657 6.973 -11.156 1.00 0.00 H new ATOM 139 N ALA A 15 3.351 -1.805 -11.191 1.00 0.00 N ATOM 140 CA ALA A 15 3.261 -2.976 -12.051 1.00 0.00 C ATOM 141 C ALA A 15 2.151 -3.910 -11.581 1.00 0.00 C ATOM 142 O ALA A 15 1.673 -4.755 -12.339 1.00 0.00 O ATOM 143 CB ALA A 15 4.588 -3.715 -12.094 1.00 0.00 C ATOM 0 H ALA A 15 3.949 -1.924 -10.373 1.00 0.00 H new ATOM 0 HA ALA A 15 3.021 -2.635 -13.058 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.498 -4.587 -12.742 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.361 -3.052 -12.482 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.858 -4.037 -11.088 1.00 0.00 H new ATOM 145 N MET A 16 1.741 -3.755 -10.328 1.00 0.00 N ATOM 146 CA MET A 16 0.695 -4.597 -9.759 1.00 0.00 C ATOM 147 C MET A 16 -0.624 -3.844 -9.643 1.00 0.00 C ATOM 148 O MET A 16 -1.650 -4.283 -10.164 1.00 0.00 O ATOM 149 CB MET A 16 1.107 -5.125 -8.381 1.00 0.00 C ATOM 150 CG MET A 16 2.304 -6.062 -8.389 1.00 0.00 C ATOM 151 SD MET A 16 2.571 -6.850 -6.786 1.00 0.00 S ATOM 152 CE MET A 16 2.613 -5.421 -5.705 1.00 0.00 C ATOM 0 H MET A 16 2.116 -3.055 -9.687 1.00 0.00 H new ATOM 0 HA MET A 16 0.556 -5.439 -10.437 1.00 0.00 H new ATOM 0 HB2 MET A 16 1.332 -4.277 -7.735 1.00 0.00 H new ATOM 0 HB3 MET A 16 0.258 -5.646 -7.939 1.00 0.00 H new ATOM 0 HG2 MET A 16 2.156 -6.830 -9.148 1.00 0.00 H new ATOM 0 HG3 MET A 16 3.197 -5.504 -8.670 1.00 0.00 H new ATOM 0 HE1 MET A 16 2.963 -5.722 -4.718 1.00 0.00 H new ATOM 0 HE2 MET A 16 3.290 -4.673 -6.117 1.00 0.00 H new ATOM 0 HE3 MET A 16 1.612 -4.998 -5.622 1.00 0.00 H new ATOM 154 N THR A 17 -0.585 -2.698 -8.978 1.00 0.00 N ATOM 155 CA THR A 17 -1.774 -1.883 -8.769 1.00 0.00 C ATOM 156 C THR A 17 -2.271 -1.248 -10.071 1.00 0.00 C ATOM 157 O THR A 17 -3.308 -0.589 -10.097 1.00 0.00 O ATOM 158 CB THR A 17 -1.498 -0.791 -7.722 1.00 0.00 C ATOM 159 OG1 THR A 17 -0.407 -1.216 -6.897 1.00 0.00 O ATOM 160 CG2 THR A 17 -2.722 -0.566 -6.846 1.00 0.00 C ATOM 0 H THR A 17 0.265 -2.309 -8.571 1.00 0.00 H new ATOM 0 HA THR A 17 -2.559 -2.544 -8.403 1.00 0.00 H new ATOM 0 HB THR A 17 -1.257 0.141 -8.233 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.159 -0.446 -6.680 1.00 0.00 H new ATOM 0 HG21 THR A 17 -2.506 0.210 -6.112 1.00 0.00 H new ATOM 0 HG22 THR A 17 -3.562 -0.255 -7.467 1.00 0.00 H new ATOM 0 HG23 THR A 17 -2.976 -1.492 -6.331 1.00 0.00 H new ATOM 163 N ARG A 18 -1.531 -1.462 -11.154 1.00 0.00 N ATOM 164 CA ARG A 18 -1.908 -0.929 -12.457 1.00 0.00 C ATOM 165 C ARG A 18 -3.131 -1.667 -12.991 1.00 0.00 C ATOM 166 O ARG A 18 -3.890 -1.136 -13.801 1.00 0.00 O ATOM 167 CB ARG A 18 -0.750 -1.073 -13.444 1.00 0.00 C ATOM 168 CG ARG A 18 -0.926 -0.280 -14.725 1.00 0.00 C ATOM 169 CD ARG A 18 0.128 -0.640 -15.758 1.00 0.00 C ATOM 170 NE ARG A 18 1.419 0.002 -15.495 1.00 0.00 N ATOM 171 CZ ARG A 18 1.746 1.220 -15.926 1.00 0.00 C ATOM 172 NH1 ARG A 18 0.857 1.959 -16.575 1.00 0.00 N ATOM 173 NH2 ARG A 18 2.964 1.701 -15.706 1.00 0.00 N ATOM 0 H ARG A 18 -0.666 -2.002 -11.154 1.00 0.00 H new ATOM 0 HA ARG A 18 -2.148 0.128 -12.343 1.00 0.00 H new ATOM 0 HB2 ARG A 18 0.171 -0.755 -12.956 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -0.630 -2.127 -13.695 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -1.918 -0.468 -15.136 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -0.870 0.786 -14.504 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.261 -1.722 -15.774 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -0.224 -0.348 -16.747 1.00 0.00 H new ATOM 0 HE ARG A 18 2.109 -0.514 -14.949 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -0.081 1.596 -16.746 1.00 0.00 H new ATOM 0 HH12 ARG A 18 1.111 2.891 -16.903 1.00 0.00 H new ATOM 0 HH21 ARG A 18 3.652 1.138 -15.206 1.00 0.00 H new ATOM 0 HH22 ARG A 18 3.212 2.634 -16.037 1.00 0.00 H new ATOM 180 N ASN A 19 -3.318 -2.894 -12.515 1.00 0.00 N ATOM 181 CA ASN A 19 -4.447 -3.710 -12.937 1.00 0.00 C ATOM 182 C ASN A 19 -5.716 -3.268 -12.217 1.00 0.00 C ATOM 183 O ASN A 19 -6.815 -3.719 -12.530 1.00 0.00 O ATOM 184 CB ASN A 19 -4.173 -5.192 -12.670 1.00 0.00 C ATOM 185 CG ASN A 19 -5.105 -6.115 -13.437 1.00 0.00 C ATOM 186 OD1 ASN A 19 -5.543 -7.141 -12.917 1.00 0.00 O ATOM 187 ND2 ASN A 19 -5.403 -5.768 -14.683 1.00 0.00 N ATOM 0 H ASN A 19 -2.702 -3.343 -11.837 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.587 -3.575 -14.010 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.142 -5.420 -12.940 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -4.274 -5.388 -11.603 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -6.015 -6.360 -15.245 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -5.020 -4.909 -15.079 1.00 0.00 H new ATOM 191 N TYR A 20 -5.551 -2.378 -11.250 1.00 0.00 N ATOM 192 CA TYR A 20 -6.673 -1.858 -10.490 1.00 0.00 C ATOM 193 C TYR A 20 -7.186 -0.583 -11.132 1.00 0.00 C ATOM 194 O TYR A 20 -6.403 0.285 -11.518 1.00 0.00 O ATOM 195 CB TYR A 20 -6.263 -1.582 -9.045 1.00 0.00 C ATOM 196 CG TYR A 20 -6.227 -2.812 -8.173 1.00 0.00 C ATOM 197 CD1 TYR A 20 -7.360 -3.234 -7.487 1.00 0.00 C ATOM 198 CD2 TYR A 20 -5.060 -3.551 -8.029 1.00 0.00 C ATOM 199 CE1 TYR A 20 -7.332 -4.356 -6.683 1.00 0.00 C ATOM 200 CE2 TYR A 20 -5.023 -4.675 -7.228 1.00 0.00 C ATOM 201 CZ TYR A 20 -6.162 -5.071 -6.558 1.00 0.00 C ATOM 202 OH TYR A 20 -6.130 -6.186 -5.757 1.00 0.00 O ATOM 0 H TYR A 20 -4.645 -2.000 -10.973 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.466 -2.606 -10.489 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.277 -1.117 -9.040 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.958 -0.862 -8.612 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.278 -2.674 -7.585 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.167 -3.242 -8.552 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.221 -4.670 -6.156 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -4.108 -5.240 -7.127 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.041 -6.522 -5.628 1.00 0.00 H new ATOM 205 N GLU A 21 -8.493 -0.477 -11.257 1.00 0.00 N ATOM 206 CA GLU A 21 -9.104 0.695 -11.855 1.00 0.00 C ATOM 207 C GLU A 21 -9.252 1.805 -10.826 1.00 0.00 C ATOM 208 O GLU A 21 -9.382 1.535 -9.629 1.00 0.00 O ATOM 209 CB GLU A 21 -10.465 0.343 -12.458 1.00 0.00 C ATOM 210 CG GLU A 21 -10.398 -0.234 -13.864 1.00 0.00 C ATOM 211 CD GLU A 21 -9.551 -1.487 -13.952 1.00 0.00 C ATOM 212 OE1 GLU A 21 -9.940 -2.515 -13.359 1.00 0.00 O ATOM 213 OE2 GLU A 21 -8.489 -1.448 -14.612 1.00 0.00 O ATOM 0 H GLU A 21 -9.155 -1.190 -10.952 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.453 1.049 -12.654 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.963 -0.375 -11.807 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.084 1.240 -12.475 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.408 -0.460 -14.206 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.994 0.519 -14.541 1.00 0.00 H new ATOM 215 N HIS A 22 -9.214 3.050 -11.302 1.00 0.00 N ATOM 216 CA HIS A 22 -9.354 4.227 -10.448 1.00 0.00 C ATOM 217 C HIS A 22 -8.150 4.410 -9.526 1.00 0.00 C ATOM 218 O HIS A 22 -8.240 5.099 -8.507 1.00 0.00 O ATOM 219 CB HIS A 22 -10.648 4.152 -9.626 1.00 0.00 C ATOM 220 CG HIS A 22 -11.310 5.470 -9.364 1.00 0.00 C ATOM 221 ND1 HIS A 22 -10.622 6.620 -9.024 1.00 0.00 N ATOM 222 CD2 HIS A 22 -12.617 5.816 -9.393 1.00 0.00 C ATOM 223 CE1 HIS A 22 -11.481 7.607 -8.849 1.00 0.00 C ATOM 224 NE2 HIS A 22 -12.695 7.146 -9.068 1.00 0.00 N ATOM 0 H HIS A 22 -9.085 3.269 -12.290 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.402 5.096 -11.104 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.354 3.505 -10.147 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.426 3.678 -8.670 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -9.610 6.694 -8.924 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.446 5.165 -9.629 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -11.231 8.621 -8.573 1.00 0.00 H new ATOM 228 N VAL A 23 -7.024 3.804 -9.885 1.00 0.00 N ATOM 229 CA VAL A 23 -5.815 3.907 -9.076 1.00 0.00 C ATOM 230 C VAL A 23 -4.617 4.345 -9.913 1.00 0.00 C ATOM 231 O VAL A 23 -3.960 3.524 -10.555 1.00 0.00 O ATOM 232 CB VAL A 23 -5.468 2.578 -8.369 1.00 0.00 C ATOM 233 CG1 VAL A 23 -4.301 2.770 -7.406 1.00 0.00 C ATOM 234 CG2 VAL A 23 -6.675 2.016 -7.635 1.00 0.00 C ATOM 0 H VAL A 23 -6.923 3.238 -10.728 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.027 4.662 -8.319 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.173 1.860 -9.134 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.072 1.823 -6.918 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -3.427 3.114 -7.958 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.569 3.511 -6.652 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.401 1.081 -7.147 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.010 2.732 -6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.480 1.832 -8.346 1.00 0.00 H new ATOM 236 N ASP A 24 -4.347 5.638 -9.915 1.00 0.00 N ATOM 237 CA ASP A 24 -3.216 6.181 -10.652 1.00 0.00 C ATOM 238 C ASP A 24 -2.075 6.513 -9.695 1.00 0.00 C ATOM 239 O ASP A 24 -2.174 7.432 -8.881 1.00 0.00 O ATOM 240 CB ASP A 24 -3.616 7.396 -11.507 1.00 0.00 C ATOM 241 CG ASP A 24 -4.385 8.461 -10.747 1.00 0.00 C ATOM 242 OD1 ASP A 24 -5.576 8.243 -10.441 1.00 0.00 O ATOM 243 OD2 ASP A 24 -3.806 9.534 -10.469 1.00 0.00 O ATOM 0 H ASP A 24 -4.897 6.335 -9.413 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.868 5.418 -11.348 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -2.715 7.844 -11.927 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.223 7.053 -12.345 1.00 0.00 H new ATOM 245 N ILE A 25 -1.005 5.730 -9.775 1.00 0.00 N ATOM 246 CA ILE A 25 0.155 5.917 -8.910 1.00 0.00 C ATOM 247 C ILE A 25 1.132 6.922 -9.511 1.00 0.00 C ATOM 248 O ILE A 25 2.088 6.551 -10.195 1.00 0.00 O ATOM 249 CB ILE A 25 0.886 4.586 -8.638 1.00 0.00 C ATOM 250 CG1 ILE A 25 -0.126 3.496 -8.280 1.00 0.00 C ATOM 251 CG2 ILE A 25 1.904 4.757 -7.516 1.00 0.00 C ATOM 252 CD1 ILE A 25 0.454 2.099 -8.266 1.00 0.00 C ATOM 0 H ILE A 25 -0.916 4.956 -10.433 1.00 0.00 H new ATOM 0 HA ILE A 25 -0.218 6.305 -7.962 1.00 0.00 H new ATOM 0 HB ILE A 25 1.418 4.287 -9.541 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -0.547 3.714 -7.298 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.949 3.530 -8.994 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.411 3.809 -7.337 1.00 0.00 H new ATOM 0 HG22 ILE A 25 2.637 5.512 -7.801 1.00 0.00 H new ATOM 0 HG23 ILE A 25 1.393 5.073 -6.606 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.326 1.384 -8.004 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.849 1.859 -9.253 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.257 2.046 -7.531 1.00 0.00 H new ATOM 254 N GLN A 26 0.868 8.191 -9.254 1.00 0.00 N ATOM 255 CA GLN A 26 1.701 9.274 -9.752 1.00 0.00 C ATOM 256 C GLN A 26 2.946 9.441 -8.880 1.00 0.00 C ATOM 257 O GLN A 26 4.074 9.352 -9.364 1.00 0.00 O ATOM 258 CB GLN A 26 0.887 10.570 -9.758 1.00 0.00 C ATOM 259 CG GLN A 26 1.599 11.769 -10.363 1.00 0.00 C ATOM 260 CD GLN A 26 1.177 13.072 -9.711 1.00 0.00 C ATOM 261 OE1 GLN A 26 0.927 13.122 -8.506 1.00 0.00 O ATOM 262 NE2 GLN A 26 1.089 14.130 -10.498 1.00 0.00 N ATOM 0 H GLN A 26 0.072 8.500 -8.696 1.00 0.00 H new ATOM 0 HA GLN A 26 2.025 9.038 -10.766 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -0.038 10.399 -10.309 1.00 0.00 H new ATOM 0 HB3 GLN A 26 0.607 10.811 -8.733 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.676 11.643 -10.255 1.00 0.00 H new ATOM 0 HG3 GLN A 26 1.388 11.814 -11.432 1.00 0.00 H new ATOM 0 HE21 GLN A 26 1.305 14.046 -11.491 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.805 15.031 -10.112 1.00 0.00 H new ATOM 266 N ASN A 27 2.726 9.675 -7.594 1.00 0.00 N ATOM 267 CA ASN A 27 3.816 9.867 -6.640 1.00 0.00 C ATOM 268 C ASN A 27 3.537 9.063 -5.369 1.00 0.00 C ATOM 269 O ASN A 27 2.646 8.212 -5.354 1.00 0.00 O ATOM 270 CB ASN A 27 3.944 11.358 -6.304 1.00 0.00 C ATOM 271 CG ASN A 27 5.336 11.781 -5.857 1.00 0.00 C ATOM 272 OD1 ASN A 27 6.137 10.967 -5.395 1.00 0.00 O ATOM 273 ND2 ASN A 27 5.621 13.068 -5.976 1.00 0.00 N ATOM 0 H ASN A 27 1.795 9.737 -7.182 1.00 0.00 H new ATOM 0 HA ASN A 27 4.751 9.518 -7.079 1.00 0.00 H new ATOM 0 HB2 ASN A 27 3.663 11.942 -7.181 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.232 11.604 -5.516 1.00 0.00 H new ATOM 0 HD21 ASN A 27 6.532 13.418 -5.680 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.930 13.710 -6.364 1.00 0.00 H new ATOM 277 N PHE A 28 4.285 9.334 -4.308 1.00 0.00 N ATOM 278 CA PHE A 28 4.112 8.633 -3.043 1.00 0.00 C ATOM 279 C PHE A 28 3.294 9.456 -2.053 1.00 0.00 C ATOM 280 O PHE A 28 3.291 9.175 -0.856 1.00 0.00 O ATOM 281 CB PHE A 28 5.471 8.287 -2.428 1.00 0.00 C ATOM 282 CG PHE A 28 6.170 7.129 -3.081 1.00 0.00 C ATOM 283 CD1 PHE A 28 5.731 5.831 -2.868 1.00 0.00 C ATOM 284 CD2 PHE A 28 7.270 7.333 -3.898 1.00 0.00 C ATOM 285 CE1 PHE A 28 6.373 4.760 -3.459 1.00 0.00 C ATOM 286 CE2 PHE A 28 7.917 6.267 -4.494 1.00 0.00 C ATOM 287 CZ PHE A 28 7.467 4.977 -4.273 1.00 0.00 C ATOM 0 H PHE A 28 5.022 10.039 -4.299 1.00 0.00 H new ATOM 0 HA PHE A 28 3.568 7.712 -3.254 1.00 0.00 H new ATOM 0 HB2 PHE A 28 6.116 9.164 -2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 28 5.331 8.062 -1.371 1.00 0.00 H new ATOM 0 HD1 PHE A 28 4.876 5.655 -2.232 1.00 0.00 H new ATOM 0 HD2 PHE A 28 7.626 8.338 -4.071 1.00 0.00 H new ATOM 0 HE1 PHE A 28 6.020 3.754 -3.285 1.00 0.00 H new ATOM 0 HE2 PHE A 28 8.772 6.440 -5.131 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.971 4.142 -4.736 1.00 0.00 H new ATOM 289 N SER A 29 2.593 10.468 -2.548 1.00 0.00 N ATOM 290 CA SER A 29 1.793 11.313 -1.676 1.00 0.00 C ATOM 291 C SER A 29 0.384 11.570 -2.221 1.00 0.00 C ATOM 292 O SER A 29 -0.595 11.041 -1.692 1.00 0.00 O ATOM 293 CB SER A 29 2.533 12.621 -1.377 1.00 0.00 C ATOM 294 OG SER A 29 3.729 12.373 -0.650 1.00 0.00 O ATOM 0 H SER A 29 2.563 10.720 -3.536 1.00 0.00 H new ATOM 0 HA SER A 29 1.653 10.771 -0.741 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.770 13.131 -2.311 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.887 13.287 -0.805 1.00 0.00 H new ATOM 0 HG SER A 29 3.511 12.204 0.290 1.00 0.00 H new ATOM 297 N SER A 30 0.289 12.362 -3.287 1.00 0.00 N ATOM 298 CA SER A 30 -0.999 12.712 -3.892 1.00 0.00 C ATOM 299 C SER A 30 -1.841 11.485 -4.257 1.00 0.00 C ATOM 300 O SER A 30 -3.042 11.442 -3.982 1.00 0.00 O ATOM 301 CB SER A 30 -0.769 13.577 -5.133 1.00 0.00 C ATOM 302 OG SER A 30 0.489 14.225 -5.057 1.00 0.00 O ATOM 0 H SER A 30 1.095 12.778 -3.754 1.00 0.00 H new ATOM 0 HA SER A 30 -1.563 13.269 -3.144 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.813 12.958 -6.029 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.563 14.319 -5.219 1.00 0.00 H new ATOM 0 HG SER A 30 0.623 14.773 -5.858 1.00 0.00 H new ATOM 305 N SER A 31 -1.208 10.488 -4.860 1.00 0.00 N ATOM 306 CA SER A 31 -1.900 9.277 -5.284 1.00 0.00 C ATOM 307 C SER A 31 -2.383 8.423 -4.114 1.00 0.00 C ATOM 308 O SER A 31 -3.264 7.580 -4.274 1.00 0.00 O ATOM 309 CB SER A 31 -0.973 8.457 -6.178 1.00 0.00 C ATOM 310 OG SER A 31 0.300 9.076 -6.281 1.00 0.00 O ATOM 0 H SER A 31 -0.209 10.494 -5.068 1.00 0.00 H new ATOM 0 HA SER A 31 -2.790 9.586 -5.832 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.862 7.452 -5.771 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.414 8.353 -7.169 1.00 0.00 H new ATOM 0 HG SER A 31 0.958 8.558 -5.772 1.00 0.00 H new ATOM 313 N TRP A 32 -1.818 8.647 -2.938 1.00 0.00 N ATOM 314 CA TRP A 32 -2.188 7.870 -1.764 1.00 0.00 C ATOM 315 C TRP A 32 -3.161 8.638 -0.878 1.00 0.00 C ATOM 316 O TRP A 32 -3.590 8.146 0.165 1.00 0.00 O ATOM 317 CB TRP A 32 -0.940 7.454 -0.977 1.00 0.00 C ATOM 318 CG TRP A 32 0.071 6.709 -1.805 1.00 0.00 C ATOM 319 CD1 TRP A 32 0.887 7.234 -2.760 1.00 0.00 C ATOM 320 CD2 TRP A 32 0.372 5.308 -1.753 1.00 0.00 C ATOM 321 NE1 TRP A 32 1.673 6.255 -3.313 1.00 0.00 N ATOM 322 CE2 TRP A 32 1.379 5.063 -2.709 1.00 0.00 C ATOM 323 CE3 TRP A 32 -0.106 4.239 -0.991 1.00 0.00 C ATOM 324 CZ2 TRP A 32 1.909 3.792 -2.925 1.00 0.00 C ATOM 325 CZ3 TRP A 32 0.420 2.980 -1.205 1.00 0.00 C ATOM 326 CH2 TRP A 32 1.418 2.767 -2.162 1.00 0.00 C ATOM 0 H TRP A 32 -1.105 9.357 -2.771 1.00 0.00 H new ATOM 0 HA TRP A 32 -2.694 6.967 -2.104 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -0.470 8.344 -0.559 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -1.242 6.828 -0.137 1.00 0.00 H new ATOM 0 HD1 TRP A 32 0.912 8.276 -3.043 1.00 0.00 H new ATOM 0 HE1 TRP A 32 2.362 6.393 -4.052 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -0.874 4.394 -0.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 2.677 3.623 -3.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 0.055 2.146 -0.624 1.00 0.00 H new ATOM 0 HH2 TRP A 32 1.810 1.771 -2.302 1.00 0.00 H new ATOM 329 N SER A 33 -3.524 9.838 -1.318 1.00 0.00 N ATOM 330 CA SER A 33 -4.446 10.687 -0.573 1.00 0.00 C ATOM 331 C SER A 33 -5.873 10.140 -0.648 1.00 0.00 C ATOM 332 O SER A 33 -6.712 10.433 0.208 1.00 0.00 O ATOM 333 CB SER A 33 -4.391 12.117 -1.122 1.00 0.00 C ATOM 334 OG SER A 33 -5.059 13.029 -0.275 1.00 0.00 O ATOM 0 H SER A 33 -3.192 10.246 -2.192 1.00 0.00 H new ATOM 0 HA SER A 33 -4.144 10.695 0.474 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.351 12.423 -1.237 1.00 0.00 H new ATOM 0 HB3 SER A 33 -4.843 12.144 -2.114 1.00 0.00 H new ATOM 0 HG SER A 33 -4.767 12.890 0.650 1.00 0.00 H new ATOM 337 N SER A 34 -6.135 9.329 -1.666 1.00 0.00 N ATOM 338 CA SER A 34 -7.453 8.744 -1.859 1.00 0.00 C ATOM 339 C SER A 34 -7.671 7.549 -0.935 1.00 0.00 C ATOM 340 O SER A 34 -8.807 7.157 -0.665 1.00 0.00 O ATOM 341 CB SER A 34 -7.610 8.312 -3.316 1.00 0.00 C ATOM 342 OG SER A 34 -6.463 7.594 -3.747 1.00 0.00 O ATOM 0 H SER A 34 -5.449 9.062 -2.372 1.00 0.00 H new ATOM 0 HA SER A 34 -8.202 9.497 -1.614 1.00 0.00 H new ATOM 0 HB2 SER A 34 -8.498 7.689 -3.423 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.757 9.188 -3.948 1.00 0.00 H new ATOM 0 HG SER A 34 -6.579 7.323 -4.682 1.00 0.00 H new ATOM 345 N GLY A 35 -6.577 6.958 -0.466 1.00 0.00 N ATOM 346 CA GLY A 35 -6.667 5.809 0.416 1.00 0.00 C ATOM 347 C GLY A 35 -6.825 4.503 -0.346 1.00 0.00 C ATOM 348 O GLY A 35 -6.383 3.451 0.120 1.00 0.00 O ATOM 0 H GLY A 35 -5.626 7.256 -0.682 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.771 5.759 1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.514 5.938 1.090 1.00 0.00 H new ATOM 350 N MET A 36 -7.441 4.585 -1.523 1.00 0.00 N ATOM 351 CA MET A 36 -7.678 3.413 -2.367 1.00 0.00 C ATOM 352 C MET A 36 -6.382 2.679 -2.694 1.00 0.00 C ATOM 353 O MET A 36 -6.368 1.457 -2.813 1.00 0.00 O ATOM 354 CB MET A 36 -8.386 3.812 -3.666 1.00 0.00 C ATOM 355 CG MET A 36 -9.852 4.179 -3.501 1.00 0.00 C ATOM 356 SD MET A 36 -10.817 2.867 -2.729 1.00 0.00 S ATOM 357 CE MET A 36 -12.484 3.435 -3.054 1.00 0.00 C ATOM 0 H MET A 36 -7.788 5.459 -1.918 1.00 0.00 H new ATOM 0 HA MET A 36 -8.319 2.737 -1.801 1.00 0.00 H new ATOM 0 HB2 MET A 36 -7.860 4.660 -4.105 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.309 2.987 -4.374 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.930 5.084 -2.898 1.00 0.00 H new ATOM 0 HG3 MET A 36 -10.277 4.409 -4.478 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.198 2.726 -2.636 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.632 4.412 -2.594 1.00 0.00 H new ATOM 0 HE3 MET A 36 -12.638 3.513 -4.130 1.00 0.00 H new ATOM 359 N ALA A 37 -5.299 3.436 -2.825 1.00 0.00 N ATOM 360 CA ALA A 37 -3.992 2.866 -3.138 1.00 0.00 C ATOM 361 C ALA A 37 -3.579 1.800 -2.120 1.00 0.00 C ATOM 362 O ALA A 37 -3.061 0.748 -2.491 1.00 0.00 O ATOM 363 CB ALA A 37 -2.941 3.964 -3.226 1.00 0.00 C ATOM 0 H ALA A 37 -5.300 4.450 -2.719 1.00 0.00 H new ATOM 0 HA ALA A 37 -4.069 2.376 -4.108 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.972 3.522 -3.460 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.217 4.670 -4.010 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.880 4.487 -2.272 1.00 0.00 H new ATOM 365 N PHE A 38 -3.834 2.068 -0.844 1.00 0.00 N ATOM 366 CA PHE A 38 -3.490 1.130 0.216 1.00 0.00 C ATOM 367 C PHE A 38 -4.387 -0.097 0.151 1.00 0.00 C ATOM 368 O PHE A 38 -3.911 -1.233 0.202 1.00 0.00 O ATOM 369 CB PHE A 38 -3.611 1.796 1.591 1.00 0.00 C ATOM 370 CG PHE A 38 -2.484 2.731 1.921 1.00 0.00 C ATOM 371 CD1 PHE A 38 -1.273 2.236 2.382 1.00 0.00 C ATOM 372 CD2 PHE A 38 -2.631 4.100 1.772 1.00 0.00 C ATOM 373 CE1 PHE A 38 -0.231 3.089 2.693 1.00 0.00 C ATOM 374 CE2 PHE A 38 -1.592 4.958 2.082 1.00 0.00 C ATOM 375 CZ PHE A 38 -0.391 4.451 2.540 1.00 0.00 C ATOM 0 H PHE A 38 -4.278 2.927 -0.520 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.455 0.819 0.071 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.550 2.347 1.634 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.661 1.020 2.355 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.143 1.170 2.499 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.566 4.501 1.410 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.706 2.691 3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.719 6.024 1.966 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.422 5.121 2.778 1.00 0.00 H new ATOM 377 N CYS A 39 -5.685 0.141 0.017 1.00 0.00 N ATOM 378 CA CYS A 39 -6.663 -0.934 -0.058 1.00 0.00 C ATOM 379 C CYS A 39 -6.393 -1.852 -1.248 1.00 0.00 C ATOM 380 O CYS A 39 -6.427 -3.076 -1.121 1.00 0.00 O ATOM 381 CB CYS A 39 -8.071 -0.351 -0.149 1.00 0.00 C ATOM 382 SG CYS A 39 -8.422 0.910 1.094 1.00 0.00 S ATOM 0 H CYS A 39 -6.086 1.077 -0.042 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.578 -1.532 0.849 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.212 0.081 -1.140 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -8.796 -1.159 -0.047 1.00 0.00 H new ATOM 0 HG CYS A 39 -7.719 1.974 0.843 1.00 0.00 H new ATOM 385 N ALA A 40 -6.111 -1.252 -2.398 1.00 0.00 N ATOM 386 CA ALA A 40 -5.833 -2.008 -3.611 1.00 0.00 C ATOM 387 C ALA A 40 -4.566 -2.845 -3.454 1.00 0.00 C ATOM 388 O ALA A 40 -4.516 -3.998 -3.888 1.00 0.00 O ATOM 389 CB ALA A 40 -5.716 -1.070 -4.801 1.00 0.00 C ATOM 0 H ALA A 40 -6.069 -0.240 -2.515 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.664 -2.691 -3.788 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -5.508 -1.648 -5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.651 -0.525 -4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -4.905 -0.363 -4.629 1.00 0.00 H new ATOM 391 N LEU A 41 -3.557 -2.260 -2.820 1.00 0.00 N ATOM 392 CA LEU A 41 -2.289 -2.946 -2.597 1.00 0.00 C ATOM 393 C LEU A 41 -2.480 -4.167 -1.705 1.00 0.00 C ATOM 394 O LEU A 41 -2.054 -5.267 -2.049 1.00 0.00 O ATOM 395 CB LEU A 41 -1.263 -1.991 -1.981 1.00 0.00 C ATOM 396 CG LEU A 41 0.186 -2.478 -1.963 1.00 0.00 C ATOM 397 CD1 LEU A 41 0.726 -2.611 -3.378 1.00 0.00 C ATOM 398 CD2 LEU A 41 1.055 -1.544 -1.138 1.00 0.00 C ATOM 0 H LEU A 41 -3.592 -1.310 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.914 -3.285 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.301 -1.048 -2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.566 -1.778 -0.956 1.00 0.00 H new ATOM 0 HG LEU A 41 0.210 -3.463 -1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.758 -2.959 -3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.121 -3.328 -3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.687 -1.642 -3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.082 -1.908 -1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.025 -0.543 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.682 -1.509 -0.114 1.00 0.00 H new ATOM 400 N ILE A 42 -3.143 -3.971 -0.571 1.00 0.00 N ATOM 401 CA ILE A 42 -3.396 -5.063 0.366 1.00 0.00 C ATOM 402 C ILE A 42 -4.275 -6.131 -0.285 1.00 0.00 C ATOM 403 O ILE A 42 -4.065 -7.331 -0.093 1.00 0.00 O ATOM 404 CB ILE A 42 -4.061 -4.558 1.668 1.00 0.00 C ATOM 405 CG1 ILE A 42 -3.191 -3.488 2.341 1.00 0.00 C ATOM 406 CG2 ILE A 42 -4.338 -5.712 2.624 1.00 0.00 C ATOM 407 CD1 ILE A 42 -1.788 -3.951 2.678 1.00 0.00 C ATOM 0 H ILE A 42 -3.515 -3.068 -0.277 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.431 -5.498 0.627 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.017 -4.105 1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.127 -2.621 1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -3.683 -3.159 3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.806 -5.329 3.531 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.006 -6.428 2.146 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.400 -6.206 2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.240 -3.136 3.150 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.839 -4.798 3.362 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.275 -4.252 1.765 1.00 0.00 H new ATOM 409 N HIS A 43 -5.242 -5.687 -1.081 1.00 0.00 N ATOM 410 CA HIS A 43 -6.153 -6.596 -1.770 1.00 0.00 C ATOM 411 C HIS A 43 -5.410 -7.451 -2.793 1.00 0.00 C ATOM 412 O HIS A 43 -5.849 -8.549 -3.131 1.00 0.00 O ATOM 413 CB HIS A 43 -7.278 -5.808 -2.451 1.00 0.00 C ATOM 414 CG HIS A 43 -8.340 -6.659 -3.076 1.00 0.00 C ATOM 415 ND1 HIS A 43 -8.345 -6.991 -4.412 1.00 0.00 N ATOM 416 CD2 HIS A 43 -9.441 -7.237 -2.544 1.00 0.00 C ATOM 417 CE1 HIS A 43 -9.406 -7.731 -4.676 1.00 0.00 C ATOM 418 NE2 HIS A 43 -10.085 -7.895 -3.559 1.00 0.00 N ATOM 0 H HIS A 43 -5.416 -4.699 -1.266 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.589 -7.263 -1.027 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.742 -5.152 -1.715 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -6.843 -5.168 -3.219 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -9.754 -7.189 -1.512 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -9.672 -8.133 -5.642 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -10.951 -8.426 -3.465 1.00 0.00 H new ATOM 422 N LYS A 44 -4.286 -6.942 -3.286 1.00 0.00 N ATOM 423 CA LYS A 44 -3.486 -7.666 -4.262 1.00 0.00 C ATOM 424 C LYS A 44 -2.798 -8.854 -3.600 1.00 0.00 C ATOM 425 O LYS A 44 -2.606 -9.902 -4.219 1.00 0.00 O ATOM 426 CB LYS A 44 -2.447 -6.737 -4.898 1.00 0.00 C ATOM 427 CG LYS A 44 -1.646 -7.369 -6.024 1.00 0.00 C ATOM 428 CD LYS A 44 -2.520 -7.663 -7.233 1.00 0.00 C ATOM 429 CE LYS A 44 -1.798 -8.544 -8.239 1.00 0.00 C ATOM 430 NZ LYS A 44 -1.620 -9.934 -7.740 1.00 0.00 N ATOM 0 H LYS A 44 -3.910 -6.031 -3.025 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.146 -8.035 -5.047 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.955 -5.852 -5.282 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.758 -6.398 -4.124 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.835 -6.701 -6.314 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.188 -8.293 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.438 -8.154 -6.909 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.811 -6.727 -7.710 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.361 -8.564 -9.172 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.823 -8.112 -8.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.362 -10.557 -8.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.865 -9.952 -7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.509 -10.266 -7.314 1.00 0.00 H new ATOM 435 N PHE A 45 -2.437 -8.683 -2.335 1.00 0.00 N ATOM 436 CA PHE A 45 -1.779 -9.737 -1.581 1.00 0.00 C ATOM 437 C PHE A 45 -2.811 -10.692 -0.994 1.00 0.00 C ATOM 438 O PHE A 45 -2.653 -11.911 -1.060 1.00 0.00 O ATOM 439 CB PHE A 45 -0.908 -9.147 -0.470 1.00 0.00 C ATOM 440 CG PHE A 45 0.099 -8.141 -0.952 1.00 0.00 C ATOM 441 CD1 PHE A 45 0.995 -8.462 -1.961 1.00 0.00 C ATOM 442 CD2 PHE A 45 0.146 -6.872 -0.400 1.00 0.00 C ATOM 443 CE1 PHE A 45 1.920 -7.539 -2.404 1.00 0.00 C ATOM 444 CE2 PHE A 45 1.069 -5.943 -0.839 1.00 0.00 C ATOM 445 CZ PHE A 45 1.955 -6.276 -1.845 1.00 0.00 C ATOM 0 H PHE A 45 -2.590 -7.822 -1.810 1.00 0.00 H new ATOM 0 HA PHE A 45 -1.135 -10.293 -2.262 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.553 -8.674 0.271 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.383 -9.958 0.035 1.00 0.00 H new ATOM 0 HD1 PHE A 45 0.968 -9.446 -2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.548 -6.605 0.384 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.616 -7.803 -3.187 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.098 -4.958 -0.397 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.674 -5.550 -2.194 1.00 0.00 H new ATOM 447 N PHE A 46 -3.872 -10.131 -0.434 1.00 0.00 N ATOM 448 CA PHE A 46 -4.930 -10.927 0.165 1.00 0.00 C ATOM 449 C PHE A 46 -6.275 -10.625 -0.488 1.00 0.00 C ATOM 450 O PHE A 46 -6.879 -9.584 -0.234 1.00 0.00 O ATOM 451 CB PHE A 46 -5.009 -10.671 1.673 1.00 0.00 C ATOM 452 CG PHE A 46 -3.783 -11.089 2.433 1.00 0.00 C ATOM 453 CD1 PHE A 46 -3.556 -12.423 2.730 1.00 0.00 C ATOM 454 CD2 PHE A 46 -2.857 -10.148 2.852 1.00 0.00 C ATOM 455 CE1 PHE A 46 -2.431 -12.810 3.432 1.00 0.00 C ATOM 456 CE2 PHE A 46 -1.730 -10.527 3.554 1.00 0.00 C ATOM 457 CZ PHE A 46 -1.515 -11.862 3.845 1.00 0.00 C ATOM 0 H PHE A 46 -4.022 -9.123 -0.382 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.694 -11.978 -0.001 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -5.182 -9.608 1.841 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.871 -11.202 2.076 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -4.267 -13.170 2.409 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -3.019 -9.104 2.627 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.268 -13.853 3.658 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.017 -9.782 3.875 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.634 -12.162 4.393 1.00 0.00 H new ATOM 459 N PRO A 47 -6.767 -11.540 -1.336 1.00 0.00 N ATOM 460 CA PRO A 47 -8.051 -11.371 -2.031 1.00 0.00 C ATOM 461 C PRO A 47 -9.243 -11.505 -1.082 1.00 0.00 C ATOM 462 O PRO A 47 -10.378 -11.185 -1.440 1.00 0.00 O ATOM 463 CB PRO A 47 -8.052 -12.513 -3.051 1.00 0.00 C ATOM 464 CG PRO A 47 -7.171 -13.553 -2.451 1.00 0.00 C ATOM 465 CD PRO A 47 -6.104 -12.807 -1.700 1.00 0.00 C ATOM 0 HA PRO A 47 -8.149 -10.381 -2.477 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -9.059 -12.895 -3.218 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.673 -12.182 -4.018 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -7.735 -14.205 -1.784 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.734 -14.187 -3.222 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.774 -13.356 -0.818 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.222 -12.636 -2.317 1.00 0.00 H new ATOM 466 N GLU A 48 -8.974 -11.979 0.127 1.00 0.00 N ATOM 467 CA GLU A 48 -10.014 -12.157 1.134 1.00 0.00 C ATOM 468 C GLU A 48 -9.948 -11.043 2.175 1.00 0.00 C ATOM 469 O GLU A 48 -10.609 -11.101 3.213 1.00 0.00 O ATOM 470 CB GLU A 48 -9.854 -13.517 1.815 1.00 0.00 C ATOM 471 CG GLU A 48 -11.116 -14.026 2.488 1.00 0.00 C ATOM 472 CD GLU A 48 -10.850 -15.193 3.411 1.00 0.00 C ATOM 473 OE1 GLU A 48 -10.526 -16.288 2.909 1.00 0.00 O ATOM 474 OE2 GLU A 48 -10.967 -15.024 4.643 1.00 0.00 O ATOM 0 H GLU A 48 -8.040 -12.249 0.436 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.985 -12.115 0.641 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.531 -14.247 1.073 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -9.061 -13.447 2.560 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.574 -13.215 3.055 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.835 -14.327 1.725 1.00 0.00 H new ATOM 476 N ALA A 49 -9.144 -10.025 1.890 1.00 0.00 N ATOM 477 CA ALA A 49 -8.984 -8.899 2.799 1.00 0.00 C ATOM 478 C ALA A 49 -10.292 -8.133 2.952 1.00 0.00 C ATOM 479 O ALA A 49 -10.837 -8.019 4.055 1.00 0.00 O ATOM 480 CB ALA A 49 -7.881 -7.972 2.308 1.00 0.00 C ATOM 0 H ALA A 49 -8.592 -9.957 1.035 1.00 0.00 H new ATOM 0 HA ALA A 49 -8.702 -9.290 3.777 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.774 -7.136 2.999 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.941 -8.521 2.255 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -8.137 -7.595 1.318 1.00 0.00 H new ATOM 482 N PHE A 50 -10.790 -7.614 1.838 1.00 0.00 N ATOM 483 CA PHE A 50 -12.031 -6.855 1.820 1.00 0.00 C ATOM 484 C PHE A 50 -12.504 -6.666 0.389 1.00 0.00 C ATOM 485 O PHE A 50 -11.696 -6.689 -0.540 1.00 0.00 O ATOM 486 CB PHE A 50 -11.863 -5.491 2.508 1.00 0.00 C ATOM 487 CG PHE A 50 -10.543 -4.815 2.253 1.00 0.00 C ATOM 488 CD1 PHE A 50 -10.260 -4.254 1.020 1.00 0.00 C ATOM 489 CD2 PHE A 50 -9.587 -4.738 3.254 1.00 0.00 C ATOM 490 CE1 PHE A 50 -9.051 -3.633 0.786 1.00 0.00 C ATOM 491 CE2 PHE A 50 -8.375 -4.118 3.027 1.00 0.00 C ATOM 492 CZ PHE A 50 -8.106 -3.564 1.792 1.00 0.00 C ATOM 0 H PHE A 50 -10.346 -7.707 0.924 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.780 -7.419 2.375 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.664 -4.831 2.175 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -11.986 -5.624 3.583 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.995 -4.303 0.231 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.793 -5.168 4.223 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.843 -3.201 -0.182 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.638 -4.066 3.815 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.159 -3.077 1.612 1.00 0.00 H new ATOM 494 N ASP A 51 -13.802 -6.480 0.220 1.00 0.00 N ATOM 495 CA ASP A 51 -14.384 -6.278 -1.101 1.00 0.00 C ATOM 496 C ASP A 51 -14.082 -4.874 -1.610 1.00 0.00 C ATOM 497 O ASP A 51 -14.807 -3.922 -1.324 1.00 0.00 O ATOM 498 CB ASP A 51 -15.897 -6.551 -1.113 1.00 0.00 C ATOM 499 CG ASP A 51 -16.552 -6.494 0.257 1.00 0.00 C ATOM 500 OD1 ASP A 51 -16.237 -5.579 1.047 1.00 0.00 O ATOM 501 OD2 ASP A 51 -17.387 -7.376 0.553 1.00 0.00 O ATOM 0 H ASP A 51 -14.478 -6.464 0.984 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.923 -7.000 -1.774 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -16.381 -5.824 -1.765 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -16.074 -7.535 -1.547 1.00 0.00 H new ATOM 503 N TYR A 52 -13.002 -4.766 -2.372 1.00 0.00 N ATOM 504 CA TYR A 52 -12.559 -3.493 -2.928 1.00 0.00 C ATOM 505 C TYR A 52 -13.595 -2.907 -3.881 1.00 0.00 C ATOM 506 O TYR A 52 -13.786 -1.693 -3.934 1.00 0.00 O ATOM 507 CB TYR A 52 -11.215 -3.671 -3.641 1.00 0.00 C ATOM 508 CG TYR A 52 -10.643 -2.395 -4.219 1.00 0.00 C ATOM 509 CD1 TYR A 52 -10.128 -1.407 -3.391 1.00 0.00 C ATOM 510 CD2 TYR A 52 -10.619 -2.181 -5.590 1.00 0.00 C ATOM 511 CE1 TYR A 52 -9.606 -0.239 -3.915 1.00 0.00 C ATOM 512 CE2 TYR A 52 -10.099 -1.016 -6.123 1.00 0.00 C ATOM 513 CZ TYR A 52 -9.595 -0.050 -5.280 1.00 0.00 C ATOM 514 OH TYR A 52 -9.078 1.111 -5.801 1.00 0.00 O ATOM 0 H TYR A 52 -12.408 -5.557 -2.622 1.00 0.00 H new ATOM 0 HA TYR A 52 -12.436 -2.790 -2.104 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.497 -4.091 -2.937 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -11.337 -4.397 -4.444 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.135 -1.553 -2.321 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.013 -2.938 -6.252 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.209 0.521 -3.258 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.088 -0.864 -7.192 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.143 1.088 -6.779 1.00 0.00 H new ATOM 517 N ALA A 53 -14.277 -3.774 -4.616 1.00 0.00 N ATOM 518 CA ALA A 53 -15.292 -3.339 -5.572 1.00 0.00 C ATOM 519 C ALA A 53 -16.516 -2.749 -4.873 1.00 0.00 C ATOM 520 O ALA A 53 -17.375 -2.146 -5.516 1.00 0.00 O ATOM 521 CB ALA A 53 -15.700 -4.497 -6.468 1.00 0.00 C ATOM 0 H ALA A 53 -14.147 -4.785 -4.570 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.854 -2.550 -6.184 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -16.457 -4.160 -7.176 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -14.829 -4.860 -7.013 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -16.107 -5.303 -5.858 1.00 0.00 H new ATOM 523 N GLU A 54 -16.589 -2.924 -3.559 1.00 0.00 N ATOM 524 CA GLU A 54 -17.709 -2.410 -2.777 1.00 0.00 C ATOM 525 C GLU A 54 -17.288 -1.203 -1.946 1.00 0.00 C ATOM 526 O GLU A 54 -18.047 -0.709 -1.112 1.00 0.00 O ATOM 527 CB GLU A 54 -18.273 -3.503 -1.866 1.00 0.00 C ATOM 528 CG GLU A 54 -18.746 -4.744 -2.603 1.00 0.00 C ATOM 529 CD GLU A 54 -20.127 -4.588 -3.211 1.00 0.00 C ATOM 530 OE1 GLU A 54 -20.569 -3.440 -3.432 1.00 0.00 O ATOM 531 OE2 GLU A 54 -20.780 -5.617 -3.472 1.00 0.00 O ATOM 0 H GLU A 54 -15.885 -3.419 -3.011 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.486 -2.094 -3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.507 -3.791 -1.146 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.107 -3.092 -1.297 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -18.034 -4.984 -3.392 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -18.753 -5.588 -1.913 1.00 0.00 H new ATOM 533 N LEU A 55 -16.069 -0.733 -2.171 1.00 0.00 N ATOM 534 CA LEU A 55 -15.556 0.415 -1.440 1.00 0.00 C ATOM 535 C LEU A 55 -15.934 1.721 -2.131 1.00 0.00 C ATOM 536 O LEU A 55 -16.128 1.759 -3.348 1.00 0.00 O ATOM 537 CB LEU A 55 -14.041 0.310 -1.253 1.00 0.00 C ATOM 538 CG LEU A 55 -13.557 -0.834 -0.360 1.00 0.00 C ATOM 539 CD1 LEU A 55 -12.039 -0.888 -0.329 1.00 0.00 C ATOM 540 CD2 LEU A 55 -14.116 -0.689 1.048 1.00 0.00 C ATOM 0 H LEU A 55 -15.420 -1.128 -2.851 1.00 0.00 H new ATOM 0 HA LEU A 55 -16.018 0.417 -0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -13.580 0.199 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.680 1.250 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.923 -1.771 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.717 -1.709 0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.660 -1.046 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.649 0.052 0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.760 -1.512 1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.784 0.257 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -15.205 -0.708 1.011 1.00 0.00 H new ATOM 542 N ASP A 56 -16.031 2.788 -1.348 1.00 0.00 N ATOM 543 CA ASP A 56 -16.400 4.100 -1.873 1.00 0.00 C ATOM 544 C ASP A 56 -15.414 5.158 -1.400 1.00 0.00 C ATOM 545 O ASP A 56 -14.940 5.103 -0.267 1.00 0.00 O ATOM 546 CB ASP A 56 -17.807 4.493 -1.408 1.00 0.00 C ATOM 547 CG ASP A 56 -18.912 3.872 -2.234 1.00 0.00 C ATOM 548 OD1 ASP A 56 -19.064 4.252 -3.417 1.00 0.00 O ATOM 549 OD2 ASP A 56 -19.643 3.016 -1.699 1.00 0.00 O ATOM 0 H ASP A 56 -15.859 2.772 -0.343 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.381 4.040 -2.961 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.933 4.197 -0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.903 5.578 -1.445 1.00 0.00 H new ATOM 551 N PRO A 57 -15.091 6.134 -2.265 1.00 0.00 N ATOM 552 CA PRO A 57 -14.165 7.229 -1.926 1.00 0.00 C ATOM 553 C PRO A 57 -14.713 8.093 -0.790 1.00 0.00 C ATOM 554 O PRO A 57 -13.966 8.802 -0.107 1.00 0.00 O ATOM 555 CB PRO A 57 -14.083 8.050 -3.220 1.00 0.00 C ATOM 556 CG PRO A 57 -14.547 7.121 -4.289 1.00 0.00 C ATOM 557 CD PRO A 57 -15.580 6.242 -3.648 1.00 0.00 C ATOM 0 HA PRO A 57 -13.198 6.859 -1.584 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.713 8.938 -3.166 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.065 8.393 -3.408 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.970 7.672 -5.129 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.719 6.530 -4.680 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -16.575 6.685 -3.693 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -15.642 5.268 -4.134 1.00 0.00 H new ATOM 558 N ALA A 58 -16.025 8.031 -0.600 1.00 0.00 N ATOM 559 CA ALA A 58 -16.689 8.784 0.459 1.00 0.00 C ATOM 560 C ALA A 58 -16.400 8.158 1.821 1.00 0.00 C ATOM 561 O ALA A 58 -16.653 8.765 2.863 1.00 0.00 O ATOM 562 CB ALA A 58 -18.188 8.824 0.210 1.00 0.00 C ATOM 0 H ALA A 58 -16.654 7.464 -1.168 1.00 0.00 H new ATOM 0 HA ALA A 58 -16.302 9.803 0.456 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.674 9.388 1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -18.385 9.305 -0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.581 7.808 0.193 1.00 0.00 H new ATOM 564 N LYS A 59 -15.863 6.944 1.800 1.00 0.00 N ATOM 565 CA LYS A 59 -15.535 6.225 3.020 1.00 0.00 C ATOM 566 C LYS A 59 -14.024 6.189 3.219 1.00 0.00 C ATOM 567 O LYS A 59 -13.483 5.187 3.674 1.00 0.00 O ATOM 568 CB LYS A 59 -16.065 4.787 2.944 1.00 0.00 C ATOM 569 CG LYS A 59 -17.556 4.669 2.677 1.00 0.00 C ATOM 570 CD LYS A 59 -17.951 3.225 2.405 1.00 0.00 C ATOM 571 CE LYS A 59 -19.448 3.090 2.179 1.00 0.00 C ATOM 572 NZ LYS A 59 -19.831 1.709 1.786 1.00 0.00 N ATOM 0 H LYS A 59 -15.645 6.436 0.943 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.000 6.741 3.860 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.527 4.258 2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.837 4.281 3.882 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.113 5.046 3.534 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.826 5.290 1.823 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.415 2.859 1.529 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.651 2.600 3.246 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.978 3.368 3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.761 3.788 1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.860 1.662 1.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.346 1.452 0.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.556 1.045 2.538 1.00 0.00 H new ATOM 577 N ARG A 60 -13.354 7.294 2.894 1.00 0.00 N ATOM 578 CA ARG A 60 -11.897 7.388 3.022 1.00 0.00 C ATOM 579 C ARG A 60 -11.408 7.007 4.416 1.00 0.00 C ATOM 580 O ARG A 60 -10.382 6.341 4.562 1.00 0.00 O ATOM 581 CB ARG A 60 -11.398 8.784 2.640 1.00 0.00 C ATOM 582 CG ARG A 60 -11.017 8.925 1.175 1.00 0.00 C ATOM 583 CD ARG A 60 -10.974 10.384 0.750 1.00 0.00 C ATOM 584 NE ARG A 60 -12.285 11.024 0.879 1.00 0.00 N ATOM 585 CZ ARG A 60 -12.475 12.231 1.415 1.00 0.00 C ATOM 586 NH1 ARG A 60 -11.438 12.947 1.833 1.00 0.00 N ATOM 587 NH2 ARG A 60 -13.703 12.730 1.523 1.00 0.00 N ATOM 0 H ARG A 60 -13.798 8.141 2.539 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.476 6.664 2.324 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -12.174 9.513 2.875 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.533 9.030 3.255 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.043 8.466 1.005 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.735 8.386 0.557 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.246 10.919 1.359 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.636 10.452 -0.284 1.00 0.00 H new ATOM 0 HE ARG A 60 -13.102 10.517 0.539 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -10.492 12.575 1.745 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -11.587 13.869 2.242 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -14.504 12.190 1.196 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -13.844 13.653 1.933 1.00 0.00 H new ATOM 594 N ARG A 61 -12.143 7.424 5.438 1.00 0.00 N ATOM 595 CA ARG A 61 -11.779 7.110 6.812 1.00 0.00 C ATOM 596 C ARG A 61 -11.830 5.604 7.046 1.00 0.00 C ATOM 597 O ARG A 61 -10.914 5.022 7.633 1.00 0.00 O ATOM 598 CB ARG A 61 -12.713 7.822 7.788 1.00 0.00 C ATOM 599 CG ARG A 61 -12.192 7.878 9.216 1.00 0.00 C ATOM 600 CD ARG A 61 -13.200 8.534 10.144 1.00 0.00 C ATOM 601 NE ARG A 61 -13.664 9.823 9.630 1.00 0.00 N ATOM 602 CZ ARG A 61 -14.940 10.101 9.365 1.00 0.00 C ATOM 603 NH1 ARG A 61 -15.876 9.187 9.578 1.00 0.00 N ATOM 604 NH2 ARG A 61 -15.273 11.295 8.889 1.00 0.00 N ATOM 0 H ARG A 61 -12.993 7.979 5.342 1.00 0.00 H new ATOM 0 HA ARG A 61 -10.760 7.458 6.984 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -12.884 8.839 7.435 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -13.679 7.317 7.784 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.974 6.869 9.566 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -11.255 8.434 9.242 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -14.054 7.870 10.279 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -12.749 8.677 11.126 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.970 10.552 9.465 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -15.620 8.270 9.945 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -16.853 9.400 9.375 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -14.552 11.998 8.727 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -16.249 11.509 8.686 1.00 0.00 H new ATOM 611 N HIS A 62 -12.896 4.971 6.568 1.00 0.00 N ATOM 612 CA HIS A 62 -13.054 3.528 6.725 1.00 0.00 C ATOM 613 C HIS A 62 -12.063 2.788 5.843 1.00 0.00 C ATOM 614 O HIS A 62 -11.603 1.706 6.184 1.00 0.00 O ATOM 615 CB HIS A 62 -14.482 3.082 6.412 1.00 0.00 C ATOM 616 CG HIS A 62 -15.426 3.246 7.560 1.00 0.00 C ATOM 617 ND1 HIS A 62 -15.504 2.354 8.608 1.00 0.00 N ATOM 618 CD2 HIS A 62 -16.334 4.213 7.824 1.00 0.00 C ATOM 619 CE1 HIS A 62 -16.419 2.769 9.463 1.00 0.00 C ATOM 620 NE2 HIS A 62 -16.939 3.894 9.014 1.00 0.00 N ATOM 0 H HIS A 62 -13.660 5.430 6.071 1.00 0.00 H new ATOM 0 HA HIS A 62 -12.851 3.284 7.768 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.854 3.654 5.562 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -14.469 2.035 6.110 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -16.544 5.077 7.211 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -16.696 2.269 10.380 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -17.669 4.437 9.474 1.00 0.00 H new ATOM 624 N ASN A 63 -11.737 3.397 4.712 1.00 0.00 N ATOM 625 CA ASN A 63 -10.792 2.830 3.762 1.00 0.00 C ATOM 626 C ASN A 63 -9.451 2.589 4.441 1.00 0.00 C ATOM 627 O ASN A 63 -8.930 1.473 4.438 1.00 0.00 O ATOM 628 CB ASN A 63 -10.615 3.791 2.582 1.00 0.00 C ATOM 629 CG ASN A 63 -10.837 3.130 1.239 1.00 0.00 C ATOM 630 OD1 ASN A 63 -11.407 2.048 1.154 1.00 0.00 O ATOM 631 ND2 ASN A 63 -10.394 3.784 0.178 1.00 0.00 N ATOM 0 H ASN A 63 -12.121 4.298 4.427 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.177 1.878 3.397 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.312 4.622 2.691 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -9.610 4.212 2.611 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -10.522 3.390 -0.754 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -9.925 4.682 0.292 1.00 0.00 H new ATOM 635 N PHE A 64 -8.910 3.644 5.044 1.00 0.00 N ATOM 636 CA PHE A 64 -7.636 3.554 5.744 1.00 0.00 C ATOM 637 C PHE A 64 -7.730 2.572 6.909 1.00 0.00 C ATOM 638 O PHE A 64 -6.862 1.718 7.081 1.00 0.00 O ATOM 639 CB PHE A 64 -7.200 4.930 6.257 1.00 0.00 C ATOM 640 CG PHE A 64 -6.623 5.834 5.206 1.00 0.00 C ATOM 641 CD1 PHE A 64 -5.505 5.451 4.484 1.00 0.00 C ATOM 642 CD2 PHE A 64 -7.193 7.069 4.948 1.00 0.00 C ATOM 643 CE1 PHE A 64 -4.967 6.283 3.524 1.00 0.00 C ATOM 644 CE2 PHE A 64 -6.661 7.906 3.988 1.00 0.00 C ATOM 645 CZ PHE A 64 -5.545 7.513 3.275 1.00 0.00 C ATOM 0 H PHE A 64 -9.336 4.571 5.061 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.890 3.191 5.037 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.060 5.424 6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.460 4.792 7.045 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.049 4.491 4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.064 7.381 5.505 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.095 5.973 2.968 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.116 8.866 3.795 1.00 0.00 H new ATOM 0 HZ PHE A 64 -5.125 8.166 2.524 1.00 0.00 H new ATOM 647 N THR A 65 -8.798 2.692 7.692 1.00 0.00 N ATOM 648 CA THR A 65 -9.013 1.823 8.843 1.00 0.00 C ATOM 649 C THR A 65 -9.053 0.350 8.438 1.00 0.00 C ATOM 650 O THR A 65 -8.351 -0.481 9.017 1.00 0.00 O ATOM 651 CB THR A 65 -10.322 2.182 9.579 1.00 0.00 C ATOM 652 OG1 THR A 65 -10.357 3.592 9.849 1.00 0.00 O ATOM 653 CG2 THR A 65 -10.425 1.420 10.893 1.00 0.00 C ATOM 0 H THR A 65 -9.531 3.387 7.549 1.00 0.00 H new ATOM 0 HA THR A 65 -8.169 1.980 9.514 1.00 0.00 H new ATOM 0 HB THR A 65 -11.161 1.906 8.941 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.787 4.058 9.101 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.354 1.687 11.396 1.00 0.00 H new ATOM 0 HG22 THR A 65 -10.415 0.348 10.694 1.00 0.00 H new ATOM 0 HG23 THR A 65 -9.580 1.678 11.531 1.00 0.00 H new ATOM 656 N LEU A 66 -9.853 0.048 7.423 1.00 0.00 N ATOM 657 CA LEU A 66 -10.008 -1.316 6.934 1.00 0.00 C ATOM 658 C LEU A 66 -8.688 -1.868 6.410 1.00 0.00 C ATOM 659 O LEU A 66 -8.328 -3.011 6.696 1.00 0.00 O ATOM 660 CB LEU A 66 -11.076 -1.359 5.836 1.00 0.00 C ATOM 661 CG LEU A 66 -11.578 -2.740 5.410 1.00 0.00 C ATOM 662 CD1 LEU A 66 -12.061 -3.538 6.612 1.00 0.00 C ATOM 663 CD2 LEU A 66 -12.691 -2.601 4.383 1.00 0.00 C ATOM 0 H LEU A 66 -10.410 0.738 6.918 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.325 -1.943 7.767 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.933 -0.776 6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.677 -0.857 4.955 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.747 -3.281 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.413 -4.516 6.282 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.240 -3.667 7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.877 -3.004 7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -13.040 -3.591 4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -13.518 -2.039 4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -12.314 -2.073 3.507 1.00 0.00 H new ATOM 665 N ALA A 67 -7.962 -1.052 5.655 1.00 0.00 N ATOM 666 CA ALA A 67 -6.683 -1.466 5.090 1.00 0.00 C ATOM 667 C ALA A 67 -5.660 -1.768 6.182 1.00 0.00 C ATOM 668 O ALA A 67 -5.061 -2.846 6.204 1.00 0.00 O ATOM 669 CB ALA A 67 -6.148 -0.408 4.138 1.00 0.00 C ATOM 0 H ALA A 67 -8.237 -0.099 5.420 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.853 -2.385 4.530 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.193 -0.737 3.728 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.859 -0.256 3.326 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.008 0.529 4.677 1.00 0.00 H new ATOM 671 N PHE A 68 -5.484 -0.826 7.105 1.00 0.00 N ATOM 672 CA PHE A 68 -4.517 -0.982 8.189 1.00 0.00 C ATOM 673 C PHE A 68 -4.860 -2.140 9.125 1.00 0.00 C ATOM 674 O PHE A 68 -3.976 -2.895 9.530 1.00 0.00 O ATOM 675 CB PHE A 68 -4.351 0.319 8.985 1.00 0.00 C ATOM 676 CG PHE A 68 -3.741 1.443 8.195 1.00 0.00 C ATOM 677 CD1 PHE A 68 -2.727 1.199 7.286 1.00 0.00 C ATOM 678 CD2 PHE A 68 -4.187 2.746 8.357 1.00 0.00 C ATOM 679 CE1 PHE A 68 -2.169 2.226 6.554 1.00 0.00 C ATOM 680 CE2 PHE A 68 -3.633 3.781 7.629 1.00 0.00 C ATOM 681 CZ PHE A 68 -2.623 3.519 6.723 1.00 0.00 C ATOM 0 H PHE A 68 -5.999 0.054 7.124 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.566 -1.223 7.713 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.327 0.635 9.354 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.729 0.122 9.858 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.367 0.190 7.148 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.978 2.954 9.062 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.377 2.019 5.849 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.988 4.792 7.767 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.190 4.324 6.148 1.00 0.00 H new ATOM 683 N SER A 69 -6.135 -2.283 9.470 1.00 0.00 N ATOM 684 CA SER A 69 -6.560 -3.352 10.364 1.00 0.00 C ATOM 685 C SER A 69 -6.315 -4.728 9.747 1.00 0.00 C ATOM 686 O SER A 69 -5.797 -5.630 10.408 1.00 0.00 O ATOM 687 CB SER A 69 -8.027 -3.183 10.768 1.00 0.00 C ATOM 688 OG SER A 69 -8.856 -2.990 9.633 1.00 0.00 O ATOM 0 H SER A 69 -6.888 -1.676 9.146 1.00 0.00 H new ATOM 0 HA SER A 69 -5.953 -3.284 11.267 1.00 0.00 H new ATOM 0 HB2 SER A 69 -8.359 -4.064 11.318 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.125 -2.332 11.441 1.00 0.00 H new ATOM 0 HG SER A 69 -8.930 -2.032 9.441 1.00 0.00 H new ATOM 691 N THR A 70 -6.666 -4.878 8.475 1.00 0.00 N ATOM 692 CA THR A 70 -6.478 -6.142 7.780 1.00 0.00 C ATOM 693 C THR A 70 -4.991 -6.455 7.619 1.00 0.00 C ATOM 694 O THR A 70 -4.557 -7.587 7.834 1.00 0.00 O ATOM 695 CB THR A 70 -7.159 -6.128 6.398 1.00 0.00 C ATOM 696 OG1 THR A 70 -8.495 -5.620 6.530 1.00 0.00 O ATOM 697 CG2 THR A 70 -7.216 -7.534 5.821 1.00 0.00 C ATOM 0 H THR A 70 -7.082 -4.140 7.906 1.00 0.00 H new ATOM 0 HA THR A 70 -6.942 -6.920 8.386 1.00 0.00 H new ATOM 0 HB THR A 70 -6.581 -5.491 5.728 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.494 -4.653 6.373 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.700 -7.507 4.845 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.204 -7.925 5.714 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.785 -8.179 6.490 1.00 0.00 H new ATOM 700 N ALA A 71 -4.212 -5.438 7.262 1.00 0.00 N ATOM 701 CA ALA A 71 -2.777 -5.599 7.075 1.00 0.00 C ATOM 702 C ALA A 71 -2.099 -6.016 8.377 1.00 0.00 C ATOM 703 O ALA A 71 -1.153 -6.803 8.373 1.00 0.00 O ATOM 704 CB ALA A 71 -2.172 -4.304 6.555 1.00 0.00 C ATOM 0 H ALA A 71 -4.554 -4.491 7.096 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.613 -6.388 6.342 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.098 -4.433 6.418 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.631 -4.045 5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.352 -3.504 7.273 1.00 0.00 H new ATOM 706 N GLU A 72 -2.598 -5.493 9.487 1.00 0.00 N ATOM 707 CA GLU A 72 -2.051 -5.806 10.799 1.00 0.00 C ATOM 708 C GLU A 72 -2.541 -7.166 11.297 1.00 0.00 C ATOM 709 O GLU A 72 -1.820 -7.878 11.990 1.00 0.00 O ATOM 710 CB GLU A 72 -2.436 -4.715 11.800 1.00 0.00 C ATOM 711 CG GLU A 72 -1.752 -4.834 13.150 1.00 0.00 C ATOM 712 CD GLU A 72 -2.504 -4.106 14.242 1.00 0.00 C ATOM 713 OE1 GLU A 72 -2.637 -2.869 14.158 1.00 0.00 O ATOM 714 OE2 GLU A 72 -2.978 -4.768 15.190 1.00 0.00 O ATOM 0 H GLU A 72 -3.386 -4.846 9.505 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.966 -5.850 10.709 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.197 -3.743 11.369 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.515 -4.740 11.950 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -1.659 -5.887 13.416 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.741 -4.433 13.079 1.00 0.00 H new ATOM 716 N LYS A 73 -3.762 -7.521 10.932 1.00 0.00 N ATOM 717 CA LYS A 73 -4.356 -8.784 11.357 1.00 0.00 C ATOM 718 C LYS A 73 -3.790 -9.977 10.591 1.00 0.00 C ATOM 719 O LYS A 73 -3.630 -11.061 11.151 1.00 0.00 O ATOM 720 CB LYS A 73 -5.876 -8.734 11.174 1.00 0.00 C ATOM 721 CG LYS A 73 -6.646 -9.733 12.021 1.00 0.00 C ATOM 722 CD LYS A 73 -6.775 -9.256 13.459 1.00 0.00 C ATOM 723 CE LYS A 73 -7.856 -10.025 14.198 1.00 0.00 C ATOM 724 NZ LYS A 73 -8.293 -9.328 15.431 1.00 0.00 N ATOM 0 H LYS A 73 -4.366 -6.951 10.340 1.00 0.00 H new ATOM 0 HA LYS A 73 -4.109 -8.919 12.410 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -6.225 -7.729 11.413 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -6.109 -8.911 10.124 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.638 -9.885 11.596 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -6.139 -10.698 12.000 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -5.822 -9.379 13.973 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -7.009 -8.191 13.472 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -8.713 -10.168 13.540 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.483 -11.016 14.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -9.031 -9.888 15.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.482 -9.214 16.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.673 -8.392 15.184 1.00 0.00 H new ATOM 729 N LEU A 74 -3.492 -9.780 9.314 1.00 0.00 N ATOM 730 CA LEU A 74 -2.980 -10.861 8.480 1.00 0.00 C ATOM 731 C LEU A 74 -1.460 -10.870 8.341 1.00 0.00 C ATOM 732 O LEU A 74 -0.825 -11.912 8.505 1.00 0.00 O ATOM 733 CB LEU A 74 -3.642 -10.834 7.099 1.00 0.00 C ATOM 734 CG LEU A 74 -5.137 -11.161 7.064 1.00 0.00 C ATOM 735 CD1 LEU A 74 -5.706 -10.928 5.674 1.00 0.00 C ATOM 736 CD2 LEU A 74 -5.380 -12.595 7.505 1.00 0.00 C ATOM 0 H LEU A 74 -3.595 -8.886 8.834 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.241 -11.785 8.996 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.497 -9.843 6.668 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.121 -11.542 6.454 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.648 -10.495 7.759 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.770 -11.166 5.672 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.568 -9.884 5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.189 -11.567 4.958 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.448 -12.809 7.474 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.854 -13.276 6.836 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.013 -12.730 8.522 1.00 0.00 H new ATOM 738 N ALA A 75 -0.867 -9.723 8.035 1.00 0.00 N ATOM 739 CA ALA A 75 0.579 -9.655 7.844 1.00 0.00 C ATOM 740 C ALA A 75 1.315 -9.083 9.050 1.00 0.00 C ATOM 741 O ALA A 75 2.546 -9.150 9.112 1.00 0.00 O ATOM 742 CB ALA A 75 0.915 -8.867 6.586 1.00 0.00 C ATOM 0 H ALA A 75 -1.356 -8.836 7.915 1.00 0.00 H new ATOM 0 HA ALA A 75 0.927 -10.682 7.728 1.00 0.00 H new ATOM 0 HB1 ALA A 75 1.997 -8.827 6.460 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.467 -9.355 5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.522 -7.854 6.675 1.00 0.00 H new ATOM 744 N ASP A 76 0.565 -8.538 10.008 1.00 0.00 N ATOM 745 CA ASP A 76 1.152 -7.940 11.208 1.00 0.00 C ATOM 746 C ASP A 76 2.086 -6.798 10.833 1.00 0.00 C ATOM 747 O ASP A 76 3.286 -6.850 11.093 1.00 0.00 O ATOM 748 CB ASP A 76 1.894 -8.979 12.054 1.00 0.00 C ATOM 749 CG ASP A 76 0.984 -9.752 12.983 1.00 0.00 C ATOM 750 OD1 ASP A 76 0.260 -10.643 12.504 1.00 0.00 O ATOM 751 OD2 ASP A 76 1.004 -9.485 14.201 1.00 0.00 O ATOM 0 H ASP A 76 -0.454 -8.498 9.976 1.00 0.00 H new ATOM 0 HA ASP A 76 0.334 -7.545 11.811 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.406 -9.678 11.393 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.662 -8.477 12.643 1.00 0.00 H new ATOM 753 N CYS A 77 1.525 -5.782 10.196 1.00 0.00 N ATOM 754 CA CYS A 77 2.298 -4.628 9.768 1.00 0.00 C ATOM 755 C CYS A 77 2.472 -3.632 10.906 1.00 0.00 C ATOM 756 O CYS A 77 1.654 -3.578 11.824 1.00 0.00 O ATOM 757 CB CYS A 77 1.617 -3.955 8.576 1.00 0.00 C ATOM 758 SG CYS A 77 1.181 -5.096 7.244 1.00 0.00 S ATOM 0 H CYS A 77 0.533 -5.734 9.964 1.00 0.00 H new ATOM 0 HA CYS A 77 3.287 -4.973 9.467 1.00 0.00 H new ATOM 0 HB2 CYS A 77 0.713 -3.453 8.922 1.00 0.00 H new ATOM 0 HB3 CYS A 77 2.278 -3.184 8.180 1.00 0.00 H new ATOM 0 HG CYS A 77 0.324 -5.969 7.684 1.00 0.00 H new ATOM 761 N ALA A 78 3.549 -2.861 10.847 1.00 0.00 N ATOM 762 CA ALA A 78 3.831 -1.863 11.868 1.00 0.00 C ATOM 763 C ALA A 78 2.875 -0.681 11.744 1.00 0.00 C ATOM 764 O ALA A 78 2.608 -0.199 10.640 1.00 0.00 O ATOM 765 CB ALA A 78 5.275 -1.391 11.771 1.00 0.00 C ATOM 0 H ALA A 78 4.243 -2.908 10.101 1.00 0.00 H new ATOM 0 HA ALA A 78 3.683 -2.324 12.845 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.467 -0.645 12.542 1.00 0.00 H new ATOM 0 HB2 ALA A 78 5.945 -2.239 11.912 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.449 -0.950 10.789 1.00 0.00 H new ATOM 767 N GLN A 79 2.365 -0.218 12.878 1.00 0.00 N ATOM 768 CA GLN A 79 1.435 0.903 12.903 1.00 0.00 C ATOM 769 C GLN A 79 2.173 2.228 12.730 1.00 0.00 C ATOM 770 O GLN A 79 2.196 3.063 13.631 1.00 0.00 O ATOM 771 CB GLN A 79 0.640 0.901 14.211 1.00 0.00 C ATOM 772 CG GLN A 79 -0.028 -0.428 14.524 1.00 0.00 C ATOM 773 CD GLN A 79 -0.614 -0.476 15.922 1.00 0.00 C ATOM 774 OE1 GLN A 79 -0.124 0.187 16.839 1.00 0.00 O ATOM 775 NE2 GLN A 79 -1.664 -1.260 16.099 1.00 0.00 N ATOM 0 H GLN A 79 2.581 -0.604 13.797 1.00 0.00 H new ATOM 0 HA GLN A 79 0.741 0.791 12.070 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.308 1.163 15.031 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -0.123 1.677 14.162 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.819 -0.612 13.797 1.00 0.00 H new ATOM 0 HG3 GLN A 79 0.701 -1.231 14.413 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -2.040 -1.793 15.315 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.098 -1.332 17.020 1.00 0.00 H new ATOM 779 N LEU A 80 2.786 2.401 11.566 1.00 0.00 N ATOM 780 CA LEU A 80 3.538 3.615 11.262 1.00 0.00 C ATOM 781 C LEU A 80 2.627 4.733 10.778 1.00 0.00 C ATOM 782 O LEU A 80 2.982 5.910 10.844 1.00 0.00 O ATOM 783 CB LEU A 80 4.602 3.331 10.199 1.00 0.00 C ATOM 784 CG LEU A 80 5.910 2.716 10.694 1.00 0.00 C ATOM 785 CD1 LEU A 80 6.731 2.202 9.521 1.00 0.00 C ATOM 786 CD2 LEU A 80 6.703 3.733 11.499 1.00 0.00 C ATOM 0 H LEU A 80 2.778 1.713 10.813 1.00 0.00 H new ATOM 0 HA LEU A 80 4.019 3.939 12.185 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.171 2.662 9.454 1.00 0.00 H new ATOM 0 HB3 LEU A 80 4.835 4.267 9.691 1.00 0.00 H new ATOM 0 HG LEU A 80 5.674 1.873 11.344 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.660 1.767 9.890 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.163 1.443 8.984 1.00 0.00 H new ATOM 0 HD13 LEU A 80 6.960 3.028 8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 80 7.632 3.279 11.844 1.00 0.00 H new ATOM 0 HD22 LEU A 80 6.931 4.595 10.872 1.00 0.00 H new ATOM 0 HD23 LEU A 80 6.115 4.055 12.358 1.00 0.00 H new ATOM 788 N LEU A 81 1.456 4.364 10.291 1.00 0.00 N ATOM 789 CA LEU A 81 0.507 5.336 9.783 1.00 0.00 C ATOM 790 C LEU A 81 -0.787 5.303 10.586 1.00 0.00 C ATOM 791 O LEU A 81 -1.267 4.235 10.961 1.00 0.00 O ATOM 792 CB LEU A 81 0.227 5.081 8.299 1.00 0.00 C ATOM 793 CG LEU A 81 1.428 5.195 7.354 1.00 0.00 C ATOM 794 CD1 LEU A 81 1.055 4.725 5.957 1.00 0.00 C ATOM 795 CD2 LEU A 81 1.954 6.623 7.317 1.00 0.00 C ATOM 0 H LEU A 81 1.140 3.396 10.237 1.00 0.00 H new ATOM 0 HA LEU A 81 0.944 6.329 9.889 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.195 4.081 8.197 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.537 5.785 7.969 1.00 0.00 H new ATOM 0 HG LEU A 81 2.222 4.551 7.733 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.920 4.813 5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.734 3.684 5.997 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.242 5.340 5.571 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.806 6.679 6.640 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.167 7.292 6.967 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.266 6.922 8.318 1.00 0.00 H new ATOM 797 N GLU A 82 -1.339 6.477 10.852 1.00 0.00 N ATOM 798 CA GLU A 82 -2.577 6.585 11.612 1.00 0.00 C ATOM 799 C GLU A 82 -3.692 7.134 10.735 1.00 0.00 C ATOM 800 O GLU A 82 -3.513 8.141 10.045 1.00 0.00 O ATOM 801 CB GLU A 82 -2.370 7.457 12.852 1.00 0.00 C ATOM 802 CG GLU A 82 -1.476 6.813 13.902 1.00 0.00 C ATOM 803 CD GLU A 82 -1.133 7.745 15.043 1.00 0.00 C ATOM 804 OE1 GLU A 82 -2.063 8.308 15.656 1.00 0.00 O ATOM 805 OE2 GLU A 82 0.068 7.919 15.335 1.00 0.00 O ATOM 0 H GLU A 82 -0.949 7.371 10.553 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.870 5.590 11.946 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.934 8.409 12.549 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.340 7.678 13.298 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.973 5.928 14.300 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.555 6.475 13.428 1.00 0.00 H new ATOM 807 N VAL A 83 -4.838 6.464 10.770 1.00 0.00 N ATOM 808 CA VAL A 83 -6.002 6.845 9.972 1.00 0.00 C ATOM 809 C VAL A 83 -6.409 8.298 10.207 1.00 0.00 C ATOM 810 O VAL A 83 -6.495 9.089 9.265 1.00 0.00 O ATOM 811 CB VAL A 83 -7.209 5.939 10.286 1.00 0.00 C ATOM 812 CG1 VAL A 83 -8.388 6.276 9.385 1.00 0.00 C ATOM 813 CG2 VAL A 83 -6.828 4.473 10.153 1.00 0.00 C ATOM 0 H VAL A 83 -4.989 5.640 11.352 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.710 6.726 8.929 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.511 6.120 11.318 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.228 5.624 9.625 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.679 7.315 9.540 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -8.103 6.131 8.343 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.694 3.850 10.379 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.494 4.275 9.135 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.023 4.242 10.850 1.00 0.00 H new ATOM 815 N ASP A 84 -6.640 8.641 11.468 1.00 0.00 N ATOM 816 CA ASP A 84 -7.061 9.989 11.843 1.00 0.00 C ATOM 817 C ASP A 84 -6.096 11.060 11.347 1.00 0.00 C ATOM 818 O ASP A 84 -6.521 12.119 10.880 1.00 0.00 O ATOM 819 CB ASP A 84 -7.250 10.106 13.361 1.00 0.00 C ATOM 820 CG ASP A 84 -5.963 9.923 14.142 1.00 0.00 C ATOM 821 OD1 ASP A 84 -5.585 8.764 14.412 1.00 0.00 O ATOM 822 OD2 ASP A 84 -5.318 10.938 14.491 1.00 0.00 O ATOM 0 H ASP A 84 -6.542 8.000 12.255 1.00 0.00 H new ATOM 0 HA ASP A 84 -8.019 10.162 11.354 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -7.672 11.084 13.593 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.975 9.360 13.688 1.00 0.00 H new ATOM 824 N ASP A 85 -4.802 10.774 11.417 1.00 0.00 N ATOM 825 CA ASP A 85 -3.789 11.730 10.993 1.00 0.00 C ATOM 826 C ASP A 85 -3.696 11.829 9.479 1.00 0.00 C ATOM 827 O ASP A 85 -3.585 12.923 8.929 1.00 0.00 O ATOM 828 CB ASP A 85 -2.423 11.398 11.596 1.00 0.00 C ATOM 829 CG ASP A 85 -1.672 12.644 12.008 1.00 0.00 C ATOM 830 OD1 ASP A 85 -2.327 13.613 12.453 1.00 0.00 O ATOM 831 OD2 ASP A 85 -0.431 12.669 11.891 1.00 0.00 O ATOM 0 H ASP A 85 -4.430 9.889 11.763 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.101 12.705 11.368 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.556 10.751 12.463 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -1.831 10.841 10.870 1.00 0.00 H new ATOM 833 N MET A 86 -3.768 10.687 8.807 1.00 0.00 N ATOM 834 CA MET A 86 -3.683 10.651 7.352 1.00 0.00 C ATOM 835 C MET A 86 -4.849 11.386 6.701 1.00 0.00 C ATOM 836 O MET A 86 -4.664 12.103 5.721 1.00 0.00 O ATOM 837 CB MET A 86 -3.577 9.218 6.832 1.00 0.00 C ATOM 838 CG MET A 86 -2.251 8.553 7.159 1.00 0.00 C ATOM 839 SD MET A 86 -2.057 6.945 6.371 1.00 0.00 S ATOM 840 CE MET A 86 -1.793 7.432 4.669 1.00 0.00 C ATOM 0 H MET A 86 -3.885 9.774 9.246 1.00 0.00 H new ATOM 0 HA MET A 86 -2.768 11.174 7.072 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.387 8.625 7.257 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.717 9.221 5.751 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.436 9.206 6.845 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.167 8.435 8.239 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.369 6.781 4.011 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.115 8.464 4.532 1.00 0.00 H new ATOM 0 HE3 MET A 86 -0.734 7.347 4.426 1.00 0.00 H new ATOM 842 N VAL A 87 -6.043 11.218 7.255 1.00 0.00 N ATOM 843 CA VAL A 87 -7.225 11.888 6.720 1.00 0.00 C ATOM 844 C VAL A 87 -7.151 13.392 7.000 1.00 0.00 C ATOM 845 O VAL A 87 -7.574 14.213 6.184 1.00 0.00 O ATOM 846 CB VAL A 87 -8.535 11.309 7.303 1.00 0.00 C ATOM 847 CG1 VAL A 87 -9.748 12.019 6.720 1.00 0.00 C ATOM 848 CG2 VAL A 87 -8.626 9.813 7.033 1.00 0.00 C ATOM 0 H VAL A 87 -6.220 10.629 8.068 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.237 11.715 5.644 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.524 11.471 8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -10.657 11.594 7.145 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.697 13.081 6.959 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -9.759 11.891 5.638 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.554 9.424 7.451 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.609 9.636 5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.779 9.307 7.497 1.00 0.00 H new ATOM 850 N ARG A 88 -6.588 13.740 8.152 1.00 0.00 N ATOM 851 CA ARG A 88 -6.446 15.135 8.550 1.00 0.00 C ATOM 852 C ARG A 88 -5.443 15.853 7.651 1.00 0.00 C ATOM 853 O ARG A 88 -5.743 16.903 7.087 1.00 0.00 O ATOM 854 CB ARG A 88 -6.002 15.233 10.012 1.00 0.00 C ATOM 855 CG ARG A 88 -5.814 16.656 10.512 1.00 0.00 C ATOM 856 CD ARG A 88 -5.171 16.685 11.888 1.00 0.00 C ATOM 857 NE ARG A 88 -3.842 16.067 11.897 1.00 0.00 N ATOM 858 CZ ARG A 88 -2.700 16.734 11.723 1.00 0.00 C ATOM 859 NH1 ARG A 88 -2.706 18.044 11.524 1.00 0.00 N ATOM 860 NH2 ARG A 88 -1.549 16.080 11.750 1.00 0.00 N ATOM 0 H ARG A 88 -6.221 13.071 8.829 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.417 15.618 8.444 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -6.741 14.734 10.639 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -5.064 14.691 10.132 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -5.193 17.211 9.808 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -6.780 17.159 10.551 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -5.091 17.718 12.227 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -5.815 16.166 12.598 1.00 0.00 H new ATOM 0 HE ARG A 88 -3.787 15.060 12.046 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -3.590 18.553 11.503 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -1.827 18.544 11.392 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -1.539 15.072 11.903 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.672 16.585 11.618 1.00 0.00 H new ATOM 867 N LEU A 89 -4.256 15.274 7.514 1.00 0.00 N ATOM 868 CA LEU A 89 -3.209 15.858 6.685 1.00 0.00 C ATOM 869 C LEU A 89 -3.558 15.759 5.208 1.00 0.00 C ATOM 870 O LEU A 89 -3.079 16.552 4.397 1.00 0.00 O ATOM 871 CB LEU A 89 -1.869 15.163 6.946 1.00 0.00 C ATOM 872 CG LEU A 89 -1.132 15.574 8.220 1.00 0.00 C ATOM 873 CD1 LEU A 89 0.009 14.612 8.513 1.00 0.00 C ATOM 874 CD2 LEU A 89 -0.609 16.995 8.089 1.00 0.00 C ATOM 0 H LEU A 89 -3.994 14.399 7.968 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.125 16.912 6.951 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.042 14.088 6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.214 15.352 6.095 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.833 15.536 9.053 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.521 14.922 9.424 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.388 13.606 8.645 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.713 14.618 7.681 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.086 17.276 9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.078 17.053 7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.444 17.676 7.925 1.00 0.00 H new ATOM 876 N ALA A 90 -4.385 14.767 4.877 1.00 0.00 N ATOM 877 CA ALA A 90 -4.830 14.512 3.506 1.00 0.00 C ATOM 878 C ALA A 90 -3.707 13.928 2.650 1.00 0.00 C ATOM 879 O ALA A 90 -3.835 12.830 2.105 1.00 0.00 O ATOM 880 CB ALA A 90 -5.450 15.747 2.862 1.00 0.00 C ATOM 0 H ALA A 90 -4.768 14.112 5.559 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.618 13.761 3.563 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.765 15.508 1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.315 16.066 3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.715 16.551 2.835 1.00 0.00 H new ATOM 882 N VAL A 91 -2.615 14.664 2.541 1.00 0.00 N ATOM 883 CA VAL A 91 -1.464 14.227 1.768 1.00 0.00 C ATOM 884 C VAL A 91 -0.422 13.603 2.695 1.00 0.00 C ATOM 885 O VAL A 91 0.168 14.290 3.529 1.00 0.00 O ATOM 886 CB VAL A 91 -0.828 15.399 0.993 1.00 0.00 C ATOM 887 CG1 VAL A 91 0.257 14.901 0.052 1.00 0.00 C ATOM 888 CG2 VAL A 91 -1.887 16.173 0.225 1.00 0.00 C ATOM 0 H VAL A 91 -2.500 15.576 2.983 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.808 13.486 1.046 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.368 16.072 1.717 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.690 15.746 -0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.035 14.398 0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.175 14.201 -0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.417 16.995 -0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.380 15.509 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.624 16.571 0.922 1.00 0.00 H new ATOM 890 N PRO A 92 -0.198 12.288 2.570 1.00 0.00 N ATOM 891 CA PRO A 92 0.769 11.564 3.400 1.00 0.00 C ATOM 892 C PRO A 92 2.212 11.855 2.989 1.00 0.00 C ATOM 893 O PRO A 92 2.509 12.031 1.806 1.00 0.00 O ATOM 894 CB PRO A 92 0.447 10.084 3.134 1.00 0.00 C ATOM 895 CG PRO A 92 -0.808 10.077 2.323 1.00 0.00 C ATOM 896 CD PRO A 92 -0.863 11.397 1.617 1.00 0.00 C ATOM 0 HA PRO A 92 0.691 11.853 4.448 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.261 9.597 2.597 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.311 9.540 4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.804 9.254 1.608 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.682 9.941 2.961 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -0.345 11.367 0.658 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.888 11.708 1.416 1.00 0.00 H new ATOM 897 N ASP A 93 3.101 11.910 3.973 1.00 0.00 N ATOM 898 CA ASP A 93 4.512 12.170 3.717 1.00 0.00 C ATOM 899 C ASP A 93 5.145 10.983 2.999 1.00 0.00 C ATOM 900 O ASP A 93 4.995 9.839 3.429 1.00 0.00 O ATOM 901 CB ASP A 93 5.255 12.472 5.019 1.00 0.00 C ATOM 902 CG ASP A 93 6.762 12.430 4.861 1.00 0.00 C ATOM 903 OD1 ASP A 93 7.313 13.256 4.107 1.00 0.00 O ATOM 904 OD2 ASP A 93 7.401 11.564 5.494 1.00 0.00 O ATOM 0 H ASP A 93 2.869 11.778 4.957 1.00 0.00 H new ATOM 0 HA ASP A 93 4.590 13.047 3.075 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.960 13.457 5.380 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.954 11.751 5.779 1.00 0.00 H new ATOM 906 N SER A 94 5.851 11.270 1.914 1.00 0.00 N ATOM 907 CA SER A 94 6.492 10.242 1.096 1.00 0.00 C ATOM 908 C SER A 94 7.487 9.382 1.881 1.00 0.00 C ATOM 909 O SER A 94 7.602 8.177 1.636 1.00 0.00 O ATOM 910 CB SER A 94 7.174 10.902 -0.100 1.00 0.00 C ATOM 911 OG SER A 94 6.617 12.188 -0.334 1.00 0.00 O ATOM 0 H SER A 94 5.997 12.220 1.574 1.00 0.00 H new ATOM 0 HA SER A 94 5.712 9.562 0.754 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.245 10.990 0.085 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.054 10.279 -0.986 1.00 0.00 H new ATOM 0 HG SER A 94 5.646 12.110 -0.439 1.00 0.00 H new ATOM 914 N LYS A 95 8.191 9.992 2.831 1.00 0.00 N ATOM 915 CA LYS A 95 9.168 9.262 3.631 1.00 0.00 C ATOM 916 C LYS A 95 8.482 8.232 4.520 1.00 0.00 C ATOM 917 O LYS A 95 8.941 7.096 4.644 1.00 0.00 O ATOM 918 CB LYS A 95 10.012 10.216 4.477 1.00 0.00 C ATOM 919 CG LYS A 95 11.072 9.520 5.313 1.00 0.00 C ATOM 920 CD LYS A 95 11.994 10.518 5.989 1.00 0.00 C ATOM 921 CE LYS A 95 13.235 9.838 6.544 1.00 0.00 C ATOM 922 NZ LYS A 95 13.930 9.021 5.516 1.00 0.00 N ATOM 0 H LYS A 95 8.104 10.981 3.064 1.00 0.00 H new ATOM 0 HA LYS A 95 9.832 8.738 2.944 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.497 10.937 3.819 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.354 10.780 5.138 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.591 8.899 6.068 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.658 8.854 4.679 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.287 11.287 5.274 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.460 11.020 6.796 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.920 10.593 6.930 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.955 9.202 7.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.941 8.956 5.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.518 8.066 5.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.818 9.468 4.584 1.00 0.00 H new ATOM 927 N CYS A 96 7.374 8.635 5.133 1.00 0.00 N ATOM 928 CA CYS A 96 6.616 7.744 5.999 1.00 0.00 C ATOM 929 C CYS A 96 6.073 6.559 5.202 1.00 0.00 C ATOM 930 O CYS A 96 6.070 5.423 5.681 1.00 0.00 O ATOM 931 CB CYS A 96 5.475 8.499 6.682 1.00 0.00 C ATOM 932 SG CYS A 96 5.997 9.999 7.546 1.00 0.00 S ATOM 0 H CYS A 96 6.982 9.573 5.045 1.00 0.00 H new ATOM 0 HA CYS A 96 7.285 7.364 6.771 1.00 0.00 H new ATOM 0 HB2 CYS A 96 4.729 8.765 5.933 1.00 0.00 H new ATOM 0 HB3 CYS A 96 4.988 7.833 7.394 1.00 0.00 H new ATOM 0 HG CYS A 96 6.746 10.714 6.760 1.00 0.00 H new ATOM 935 N VAL A 97 5.630 6.833 3.977 1.00 0.00 N ATOM 936 CA VAL A 97 5.095 5.792 3.103 1.00 0.00 C ATOM 937 C VAL A 97 6.190 4.791 2.736 1.00 0.00 C ATOM 938 O VAL A 97 5.969 3.578 2.768 1.00 0.00 O ATOM 939 CB VAL A 97 4.473 6.388 1.816 1.00 0.00 C ATOM 940 CG1 VAL A 97 3.939 5.289 0.906 1.00 0.00 C ATOM 941 CG2 VAL A 97 3.360 7.367 2.165 1.00 0.00 C ATOM 0 H VAL A 97 5.631 7.767 3.567 1.00 0.00 H new ATOM 0 HA VAL A 97 4.305 5.279 3.651 1.00 0.00 H new ATOM 0 HB VAL A 97 5.258 6.923 1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.508 5.736 0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.754 4.623 0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.172 4.721 1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.935 7.776 1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.583 6.849 2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.765 8.178 2.770 1.00 0.00 H new ATOM 943 N TYR A 98 7.379 5.305 2.419 1.00 0.00 N ATOM 944 CA TYR A 98 8.503 4.455 2.048 1.00 0.00 C ATOM 945 C TYR A 98 8.852 3.472 3.160 1.00 0.00 C ATOM 946 O TYR A 98 8.932 2.274 2.920 1.00 0.00 O ATOM 947 CB TYR A 98 9.735 5.276 1.649 1.00 0.00 C ATOM 948 CG TYR A 98 10.886 4.428 1.141 1.00 0.00 C ATOM 949 CD1 TYR A 98 10.775 3.709 -0.044 1.00 0.00 C ATOM 950 CD2 TYR A 98 12.080 4.340 1.847 1.00 0.00 C ATOM 951 CE1 TYR A 98 11.817 2.927 -0.509 1.00 0.00 C ATOM 952 CE2 TYR A 98 13.127 3.559 1.389 1.00 0.00 C ATOM 953 CZ TYR A 98 12.990 2.856 0.210 1.00 0.00 C ATOM 954 OH TYR A 98 14.025 2.075 -0.248 1.00 0.00 O ATOM 0 H TYR A 98 7.585 6.304 2.413 1.00 0.00 H new ATOM 0 HA TYR A 98 8.188 3.883 1.175 1.00 0.00 H new ATOM 0 HB2 TYR A 98 9.451 5.991 0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 98 10.072 5.854 2.510 1.00 0.00 H new ATOM 0 HD1 TYR A 98 9.858 3.762 -0.612 1.00 0.00 H new ATOM 0 HD2 TYR A 98 12.193 4.891 2.769 1.00 0.00 H new ATOM 0 HE1 TYR A 98 11.711 2.375 -1.431 1.00 0.00 H new ATOM 0 HE2 TYR A 98 14.047 3.500 1.952 1.00 0.00 H new ATOM 0 HH TYR A 98 14.780 2.135 0.374 1.00 0.00 H new ATOM 957 N THR A 99 9.041 3.980 4.373 1.00 0.00 N ATOM 958 CA THR A 99 9.386 3.135 5.514 1.00 0.00 C ATOM 959 C THR A 99 8.291 2.101 5.791 1.00 0.00 C ATOM 960 O THR A 99 8.579 0.959 6.148 1.00 0.00 O ATOM 961 CB THR A 99 9.645 3.983 6.774 1.00 0.00 C ATOM 962 OG1 THR A 99 10.514 5.073 6.431 1.00 0.00 O ATOM 963 CG2 THR A 99 10.308 3.147 7.860 1.00 0.00 C ATOM 0 H THR A 99 8.961 4.973 4.593 1.00 0.00 H new ATOM 0 HA THR A 99 10.303 2.604 5.259 1.00 0.00 H new ATOM 0 HB THR A 99 8.692 4.355 7.149 1.00 0.00 H new ATOM 0 HG1 THR A 99 10.683 5.619 7.227 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.482 3.766 8.740 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.658 2.313 8.125 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.260 2.763 7.493 1.00 0.00 H new ATOM 966 N TYR A 100 7.042 2.505 5.601 1.00 0.00 N ATOM 967 CA TYR A 100 5.912 1.611 5.819 1.00 0.00 C ATOM 968 C TYR A 100 5.973 0.421 4.861 1.00 0.00 C ATOM 969 O TYR A 100 5.827 -0.731 5.272 1.00 0.00 O ATOM 970 CB TYR A 100 4.589 2.366 5.646 1.00 0.00 C ATOM 971 CG TYR A 100 3.361 1.534 5.947 1.00 0.00 C ATOM 972 CD1 TYR A 100 3.017 1.219 7.256 1.00 0.00 C ATOM 973 CD2 TYR A 100 2.546 1.062 4.926 1.00 0.00 C ATOM 974 CE1 TYR A 100 1.901 0.458 7.538 1.00 0.00 C ATOM 975 CE2 TYR A 100 1.424 0.298 5.200 1.00 0.00 C ATOM 976 CZ TYR A 100 1.107 0.000 6.509 1.00 0.00 C ATOM 977 OH TYR A 100 -0.008 -0.760 6.789 1.00 0.00 O ATOM 0 H TYR A 100 6.786 3.444 5.297 1.00 0.00 H new ATOM 0 HA TYR A 100 5.967 1.235 6.840 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.593 3.239 6.299 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.524 2.734 4.622 1.00 0.00 H new ATOM 0 HD1 TYR A 100 3.634 1.576 8.067 1.00 0.00 H new ATOM 0 HD2 TYR A 100 2.792 1.295 3.900 1.00 0.00 H new ATOM 0 HE1 TYR A 100 1.651 0.222 8.562 1.00 0.00 H new ATOM 0 HE2 TYR A 100 0.801 -0.062 4.394 1.00 0.00 H new ATOM 0 HH TYR A 100 -0.458 -1.001 5.953 1.00 0.00 H new ATOM 980 N ILE A 101 6.212 0.710 3.587 1.00 0.00 N ATOM 981 CA ILE A 101 6.296 -0.328 2.565 1.00 0.00 C ATOM 982 C ILE A 101 7.623 -1.080 2.676 1.00 0.00 C ATOM 983 O ILE A 101 7.710 -2.259 2.344 1.00 0.00 O ATOM 984 CB ILE A 101 6.150 0.267 1.143 1.00 0.00 C ATOM 985 CG1 ILE A 101 4.893 1.139 1.039 1.00 0.00 C ATOM 986 CG2 ILE A 101 6.132 -0.828 0.085 1.00 0.00 C ATOM 987 CD1 ILE A 101 3.594 0.400 1.292 1.00 0.00 C ATOM 0 H ILE A 101 6.351 1.657 3.236 1.00 0.00 H new ATOM 0 HA ILE A 101 5.473 -1.023 2.732 1.00 0.00 H new ATOM 0 HB ILE A 101 7.020 0.898 0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.975 1.959 1.752 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.856 1.584 0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.028 -0.378 -0.902 1.00 0.00 H new ATOM 0 HG22 ILE A 101 7.063 -1.393 0.130 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.292 -1.498 0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.757 1.092 1.198 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.484 -0.403 0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.605 -0.022 2.297 1.00 0.00 H new ATOM 989 N GLN A 102 8.640 -0.382 3.165 1.00 0.00 N ATOM 990 CA GLN A 102 9.978 -0.939 3.339 1.00 0.00 C ATOM 991 C GLN A 102 9.948 -2.232 4.151 1.00 0.00 C ATOM 992 O GLN A 102 10.323 -3.299 3.656 1.00 0.00 O ATOM 993 CB GLN A 102 10.867 0.097 4.033 1.00 0.00 C ATOM 994 CG GLN A 102 12.283 -0.353 4.344 1.00 0.00 C ATOM 995 CD GLN A 102 13.014 0.672 5.187 1.00 0.00 C ATOM 996 OE1 GLN A 102 13.621 1.605 4.667 1.00 0.00 O ATOM 997 NE2 GLN A 102 12.961 0.513 6.497 1.00 0.00 N ATOM 0 H GLN A 102 8.561 0.593 3.454 1.00 0.00 H new ATOM 0 HA GLN A 102 10.382 -1.179 2.356 1.00 0.00 H new ATOM 0 HB2 GLN A 102 10.918 0.985 3.403 1.00 0.00 H new ATOM 0 HB3 GLN A 102 10.387 0.394 4.965 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.256 -1.307 4.870 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.827 -0.517 3.414 1.00 0.00 H new ATOM 0 HE21 GLN A 102 12.448 -0.273 6.895 1.00 0.00 H new ATOM 0 HE22 GLN A 102 13.433 1.177 7.111 1.00 0.00 H new ATOM 1001 N GLU A 103 9.485 -2.137 5.391 1.00 0.00 N ATOM 1002 CA GLU A 103 9.420 -3.306 6.258 1.00 0.00 C ATOM 1003 C GLU A 103 8.307 -4.256 5.827 1.00 0.00 C ATOM 1004 O GLU A 103 8.402 -5.468 6.030 1.00 0.00 O ATOM 1005 CB GLU A 103 9.289 -2.908 7.728 1.00 0.00 C ATOM 1006 CG GLU A 103 10.511 -3.262 8.568 1.00 0.00 C ATOM 1007 CD GLU A 103 11.810 -2.725 7.990 1.00 0.00 C ATOM 1008 OE1 GLU A 103 12.077 -1.514 8.150 1.00 0.00 O ATOM 1009 OE2 GLU A 103 12.572 -3.510 7.381 1.00 0.00 O ATOM 0 H GLU A 103 9.152 -1.271 5.816 1.00 0.00 H new ATOM 0 HA GLU A 103 10.362 -3.844 6.155 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.114 -1.834 7.791 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.413 -3.399 8.152 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.378 -2.867 9.575 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.581 -4.346 8.657 1.00 0.00 H new ATOM 1011 N LEU A 104 7.262 -3.707 5.219 1.00 0.00 N ATOM 1012 CA LEU A 104 6.153 -4.518 4.734 1.00 0.00 C ATOM 1013 C LEU A 104 6.657 -5.447 3.638 1.00 0.00 C ATOM 1014 O LEU A 104 6.390 -6.649 3.654 1.00 0.00 O ATOM 1015 CB LEU A 104 5.024 -3.629 4.197 1.00 0.00 C ATOM 1016 CG LEU A 104 3.882 -4.338 3.460 1.00 0.00 C ATOM 1017 CD1 LEU A 104 3.155 -5.302 4.386 1.00 0.00 C ATOM 1018 CD2 LEU A 104 2.914 -3.327 2.864 1.00 0.00 C ATOM 0 H LEU A 104 7.160 -2.706 5.051 1.00 0.00 H new ATOM 0 HA LEU A 104 5.754 -5.107 5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.598 -3.077 5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.461 -2.894 3.521 1.00 0.00 H new ATOM 0 HG LEU A 104 4.314 -4.916 2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.349 -5.793 3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.855 -6.053 4.752 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.739 -4.752 5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.112 -3.853 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.491 -2.715 3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.444 -2.688 2.158 1.00 0.00 H new ATOM 1020 N TYR A 105 7.416 -4.876 2.711 1.00 0.00 N ATOM 1021 CA TYR A 105 7.989 -5.620 1.605 1.00 0.00 C ATOM 1022 C TYR A 105 8.868 -6.748 2.126 1.00 0.00 C ATOM 1023 O TYR A 105 8.779 -7.879 1.653 1.00 0.00 O ATOM 1024 CB TYR A 105 8.803 -4.678 0.712 1.00 0.00 C ATOM 1025 CG TYR A 105 9.560 -5.364 -0.401 1.00 0.00 C ATOM 1026 CD1 TYR A 105 8.900 -5.830 -1.528 1.00 0.00 C ATOM 1027 CD2 TYR A 105 10.935 -5.546 -0.321 1.00 0.00 C ATOM 1028 CE1 TYR A 105 9.589 -6.457 -2.547 1.00 0.00 C ATOM 1029 CE2 TYR A 105 11.630 -6.170 -1.336 1.00 0.00 C ATOM 1030 CZ TYR A 105 10.953 -6.626 -2.446 1.00 0.00 C ATOM 1031 OH TYR A 105 11.641 -7.254 -3.456 1.00 0.00 O ATOM 0 H TYR A 105 7.650 -3.883 2.708 1.00 0.00 H new ATOM 0 HA TYR A 105 7.183 -6.057 1.016 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.130 -3.941 0.275 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.513 -4.132 1.334 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.831 -5.701 -1.610 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.468 -5.193 0.550 1.00 0.00 H new ATOM 0 HE1 TYR A 105 9.061 -6.813 -3.419 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.699 -6.300 -1.261 1.00 0.00 H new ATOM 0 HH TYR A 105 12.594 -7.291 -3.229 1.00 0.00 H new ATOM 1034 N ARG A 106 9.701 -6.438 3.119 1.00 0.00 N ATOM 1035 CA ARG A 106 10.596 -7.430 3.709 1.00 0.00 C ATOM 1036 C ARG A 106 9.807 -8.589 4.318 1.00 0.00 C ATOM 1037 O ARG A 106 10.244 -9.739 4.295 1.00 0.00 O ATOM 1038 CB ARG A 106 11.521 -6.783 4.752 1.00 0.00 C ATOM 1039 CG ARG A 106 11.197 -7.109 6.207 1.00 0.00 C ATOM 1040 CD ARG A 106 12.326 -6.686 7.131 1.00 0.00 C ATOM 1041 NE ARG A 106 13.611 -7.211 6.679 1.00 0.00 N ATOM 1042 CZ ARG A 106 14.620 -6.458 6.248 1.00 0.00 C ATOM 1043 NH1 ARG A 106 14.535 -5.128 6.293 1.00 0.00 N ATOM 1044 NH2 ARG A 106 15.721 -7.042 5.791 1.00 0.00 N ATOM 0 H ARG A 106 9.774 -5.508 3.531 1.00 0.00 H new ATOM 0 HA ARG A 106 11.220 -7.835 2.912 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.545 -7.095 4.547 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.485 -5.701 4.623 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.276 -6.604 6.499 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.020 -8.179 6.312 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.372 -5.598 7.177 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.122 -7.039 8.142 1.00 0.00 H new ATOM 0 HE ARG A 106 13.744 -8.222 6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.693 -4.683 6.659 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.312 -4.556 5.961 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.788 -8.060 5.772 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.500 -6.473 5.459 1.00 0.00 H new ATOM 1051 N SER A 107 8.634 -8.277 4.846 1.00 0.00 N ATOM 1052 CA SER A 107 7.784 -9.281 5.454 1.00 0.00 C ATOM 1053 C SER A 107 7.091 -10.115 4.380 1.00 0.00 C ATOM 1054 O SER A 107 6.791 -11.290 4.584 1.00 0.00 O ATOM 1055 CB SER A 107 6.765 -8.614 6.379 1.00 0.00 C ATOM 1056 OG SER A 107 7.418 -7.739 7.289 1.00 0.00 O ATOM 0 H SER A 107 8.250 -7.332 4.864 1.00 0.00 H new ATOM 0 HA SER A 107 8.400 -9.953 6.052 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.038 -8.057 5.788 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.212 -9.375 6.930 1.00 0.00 H new ATOM 0 HG SER A 107 7.751 -6.954 6.806 1.00 0.00 H new ATOM 1059 N LEU A 108 6.860 -9.505 3.224 1.00 0.00 N ATOM 1060 CA LEU A 108 6.214 -10.191 2.115 1.00 0.00 C ATOM 1061 C LEU A 108 7.194 -11.136 1.424 1.00 0.00 C ATOM 1062 O LEU A 108 6.801 -12.184 0.904 1.00 0.00 O ATOM 1063 CB LEU A 108 5.655 -9.184 1.110 1.00 0.00 C ATOM 1064 CG LEU A 108 4.638 -8.174 1.647 1.00 0.00 C ATOM 1065 CD1 LEU A 108 4.434 -7.045 0.650 1.00 0.00 C ATOM 1066 CD2 LEU A 108 3.316 -8.855 1.969 1.00 0.00 C ATOM 0 H LEU A 108 7.111 -8.535 3.031 1.00 0.00 H new ATOM 0 HA LEU A 108 5.387 -10.778 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.491 -8.631 0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.188 -9.738 0.296 1.00 0.00 H new ATOM 0 HG LEU A 108 5.031 -7.750 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.708 -6.336 1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.382 -6.536 0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.065 -7.453 -0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.610 -8.117 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.913 -9.312 1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.478 -9.625 2.724 1.00 0.00 H new ATOM 1068 N VAL A 109 8.470 -10.760 1.416 1.00 0.00 N ATOM 1069 CA VAL A 109 9.505 -11.580 0.794 1.00 0.00 C ATOM 1070 C VAL A 109 9.710 -12.867 1.584 1.00 0.00 C ATOM 1071 O VAL A 109 9.693 -13.960 1.018 1.00 0.00 O ATOM 1072 CB VAL A 109 10.850 -10.830 0.670 1.00 0.00 C ATOM 1073 CG1 VAL A 109 11.903 -11.713 0.017 1.00 0.00 C ATOM 1074 CG2 VAL A 109 10.678 -9.548 -0.124 1.00 0.00 C ATOM 0 H VAL A 109 8.812 -9.894 1.833 1.00 0.00 H new ATOM 0 HA VAL A 109 9.160 -11.816 -0.213 1.00 0.00 H new ATOM 0 HB VAL A 109 11.186 -10.575 1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 109 12.841 -11.164 -0.060 1.00 0.00 H new ATOM 0 HG12 VAL A 109 12.054 -12.607 0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 109 11.569 -12.001 -0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 109 11.637 -9.035 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.314 -9.785 -1.124 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.960 -8.901 0.380 1.00 0.00 H new ATOM 1076 N GLN A 110 9.857 -12.730 2.899 1.00 0.00 N ATOM 1077 CA GLN A 110 10.064 -13.882 3.778 1.00 0.00 C ATOM 1078 C GLN A 110 8.796 -14.724 3.910 1.00 0.00 C ATOM 1079 O GLN A 110 8.797 -15.777 4.545 1.00 0.00 O ATOM 1080 CB GLN A 110 10.564 -13.438 5.155 1.00 0.00 C ATOM 1081 CG GLN A 110 9.633 -12.485 5.886 1.00 0.00 C ATOM 1082 CD GLN A 110 10.252 -11.930 7.152 1.00 0.00 C ATOM 1083 OE1 GLN A 110 10.077 -12.483 8.239 1.00 0.00 O ATOM 1084 NE2 GLN A 110 10.980 -10.831 7.022 1.00 0.00 N ATOM 0 H GLN A 110 9.837 -11.832 3.382 1.00 0.00 H new ATOM 0 HA GLN A 110 10.830 -14.507 3.320 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.718 -14.322 5.774 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.536 -12.958 5.037 1.00 0.00 H new ATOM 0 HG2 GLN A 110 9.367 -11.661 5.223 1.00 0.00 H new ATOM 0 HG3 GLN A 110 8.708 -13.005 6.135 1.00 0.00 H new ATOM 0 HE21 GLN A 110 11.100 -10.404 6.103 1.00 0.00 H new ATOM 0 HE22 GLN A 110 11.421 -10.411 7.841 1.00 0.00 H new ATOM 1088 N LYS A 111 7.712 -14.242 3.323 1.00 0.00 N ATOM 1089 CA LYS A 111 6.444 -14.955 3.348 1.00 0.00 C ATOM 1090 C LYS A 111 6.232 -15.676 2.026 1.00 0.00 C ATOM 1091 O LYS A 111 5.245 -16.387 1.844 1.00 0.00 O ATOM 1092 CB LYS A 111 5.289 -13.986 3.604 1.00 0.00 C ATOM 1093 CG LYS A 111 4.698 -14.077 5.000 1.00 0.00 C ATOM 1094 CD LYS A 111 3.958 -15.388 5.196 1.00 0.00 C ATOM 1095 CE LYS A 111 3.523 -15.562 6.639 1.00 0.00 C ATOM 1096 NZ LYS A 111 2.741 -16.805 6.840 1.00 0.00 N ATOM 0 H LYS A 111 7.685 -13.355 2.821 1.00 0.00 H new ATOM 0 HA LYS A 111 6.470 -15.685 4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.640 -12.968 3.436 1.00 0.00 H new ATOM 0 HB3 LYS A 111 4.501 -14.176 2.875 1.00 0.00 H new ATOM 0 HG2 LYS A 111 5.493 -13.990 5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 111 4.016 -13.243 5.165 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.085 -15.417 4.544 1.00 0.00 H new ATOM 0 HD3 LYS A 111 4.601 -16.219 4.905 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.403 -15.580 7.283 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.923 -14.704 6.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.465 -16.883 7.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.888 -16.778 6.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.321 -17.627 6.576 1.00 0.00 H new ATOM 1101 N GLY A 112 7.175 -15.482 1.106 1.00 0.00 N ATOM 1102 CA GLY A 112 7.090 -16.106 -0.201 1.00 0.00 C ATOM 1103 C GLY A 112 6.006 -15.490 -1.063 1.00 0.00 C ATOM 1104 O GLY A 112 5.585 -16.077 -2.057 1.00 0.00 O ATOM 0 H GLY A 112 8.001 -14.900 1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.050 -16.014 -0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.894 -17.171 -0.080 1.00 0.00 H new ATOM 1106 N LEU A 113 5.561 -14.298 -0.685 1.00 0.00 N ATOM 1107 CA LEU A 113 4.514 -13.605 -1.421 1.00 0.00 C ATOM 1108 C LEU A 113 5.091 -12.839 -2.603 1.00 0.00 C ATOM 1109 O LEU A 113 4.555 -12.895 -3.708 1.00 0.00 O ATOM 1110 CB LEU A 113 3.723 -12.668 -0.502 1.00 0.00 C ATOM 1111 CG LEU A 113 2.834 -13.348 0.543 1.00 0.00 C ATOM 1112 CD1 LEU A 113 2.138 -12.315 1.413 1.00 0.00 C ATOM 1113 CD2 LEU A 113 1.814 -14.257 -0.124 1.00 0.00 C ATOM 0 H LEU A 113 5.910 -13.791 0.128 1.00 0.00 H new ATOM 0 HA LEU A 113 3.828 -14.358 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.428 -12.019 0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.096 -12.027 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 113 3.472 -13.960 1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.512 -12.821 2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.885 -11.710 1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.517 -11.672 0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.194 -14.729 0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.184 -13.669 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.332 -15.026 -0.698 1.00 0.00 H new ATOM 1115 N VAL A 114 6.191 -12.132 -2.363 1.00 0.00 N ATOM 1116 CA VAL A 114 6.849 -11.361 -3.419 1.00 0.00 C ATOM 1117 C VAL A 114 7.422 -12.310 -4.468 1.00 0.00 C ATOM 1118 O VAL A 114 7.393 -12.031 -5.668 1.00 0.00 O ATOM 1119 CB VAL A 114 7.975 -10.462 -2.856 1.00 0.00 C ATOM 1120 CG1 VAL A 114 8.742 -9.776 -3.980 1.00 0.00 C ATOM 1121 CG2 VAL A 114 7.400 -9.430 -1.901 1.00 0.00 C ATOM 0 H VAL A 114 6.646 -12.075 -1.452 1.00 0.00 H new ATOM 0 HA VAL A 114 6.101 -10.712 -3.874 1.00 0.00 H new ATOM 0 HB VAL A 114 8.673 -11.096 -2.309 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.527 -9.150 -3.556 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.189 -10.530 -4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.059 -9.156 -4.561 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.204 -8.805 -1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.679 -8.807 -2.430 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.903 -9.937 -1.074 1.00 0.00 H new ATOM 1123 N LYS A 115 7.920 -13.445 -4.006 1.00 0.00 N ATOM 1124 CA LYS A 115 8.484 -14.445 -4.899 1.00 0.00 C ATOM 1125 C LYS A 115 7.410 -15.434 -5.334 1.00 0.00 C ATOM 1126 O LYS A 115 7.556 -16.648 -5.169 1.00 0.00 O ATOM 1127 CB LYS A 115 9.652 -15.179 -4.236 1.00 0.00 C ATOM 1128 CG LYS A 115 10.899 -14.332 -4.044 1.00 0.00 C ATOM 1129 CD LYS A 115 12.109 -15.202 -3.746 1.00 0.00 C ATOM 1130 CE LYS A 115 13.364 -14.367 -3.567 1.00 0.00 C ATOM 1131 NZ LYS A 115 14.572 -15.221 -3.436 1.00 0.00 N ATOM 0 H LYS A 115 7.945 -13.697 -3.018 1.00 0.00 H new ATOM 0 HA LYS A 115 8.866 -13.933 -5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.327 -15.550 -3.264 1.00 0.00 H new ATOM 0 HB3 LYS A 115 9.908 -16.049 -4.840 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.083 -13.742 -4.942 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.742 -13.628 -3.226 1.00 0.00 H new ATOM 0 HD2 LYS A 115 11.926 -15.784 -2.843 1.00 0.00 H new ATOM 0 HD3 LYS A 115 12.257 -15.913 -4.559 1.00 0.00 H new ATOM 0 HE2 LYS A 115 13.481 -13.697 -4.419 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.262 -13.741 -2.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 15.295 -14.717 -2.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.320 -16.106 -2.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.948 -15.438 -4.381 1.00 0.00 H new ATOM 1136 N THR A 116 6.321 -14.902 -5.881 1.00 0.00 N ATOM 1137 CA THR A 116 5.216 -15.728 -6.347 1.00 0.00 C ATOM 1138 C THR A 116 5.647 -16.570 -7.545 1.00 0.00 C ATOM 1139 O THR A 116 5.109 -17.652 -7.792 1.00 0.00 O ATOM 1140 CB THR A 116 4.001 -14.867 -6.732 1.00 0.00 C ATOM 1141 OG1 THR A 116 4.233 -13.510 -6.325 1.00 0.00 O ATOM 1142 CG2 THR A 116 2.746 -15.389 -6.047 1.00 0.00 C ATOM 0 H THR A 116 6.182 -13.900 -6.012 1.00 0.00 H new ATOM 0 HA THR A 116 4.928 -16.387 -5.528 1.00 0.00 H new ATOM 0 HB THR A 116 3.862 -14.914 -7.812 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.181 -13.448 -5.348 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.894 -14.770 -6.328 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.565 -16.419 -6.356 1.00 0.00 H new ATOM 0 HG23 THR A 116 2.880 -15.352 -4.966 1.00 0.00 H new ATOM 1145 N LYS A 117 6.632 -16.067 -8.275 1.00 0.00 N ATOM 1146 CA LYS A 117 7.161 -16.756 -9.439 1.00 0.00 C ATOM 1147 C LYS A 117 8.358 -17.605 -9.028 1.00 0.00 C ATOM 1148 O LYS A 117 9.188 -17.168 -8.231 1.00 0.00 O ATOM 1149 CB LYS A 117 7.566 -15.745 -10.515 1.00 0.00 C ATOM 1150 CG LYS A 117 6.444 -14.798 -10.921 1.00 0.00 C ATOM 1151 CD LYS A 117 6.900 -13.796 -11.971 1.00 0.00 C ATOM 1152 CE LYS A 117 5.799 -12.793 -12.288 1.00 0.00 C ATOM 1153 NZ LYS A 117 6.145 -11.929 -13.447 1.00 0.00 N ATOM 0 H LYS A 117 7.084 -15.174 -8.077 1.00 0.00 H new ATOM 0 HA LYS A 117 6.390 -17.406 -9.853 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.410 -15.159 -10.151 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.910 -16.285 -11.397 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.605 -15.375 -11.310 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.084 -14.264 -10.042 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.785 -13.269 -11.614 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.188 -14.323 -12.880 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.873 -13.327 -12.499 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.615 -12.169 -11.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.368 -11.262 -13.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.015 -11.399 -13.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.295 -12.521 -14.289 1.00 0.00 H new ATOM 1158 N LYS A 118 8.421 -18.822 -9.553 1.00 0.00 N ATOM 1159 CA LYS A 118 9.508 -19.739 -9.236 1.00 0.00 C ATOM 1160 C LYS A 118 10.869 -19.160 -9.610 1.00 0.00 C ATOM 1161 O LYS A 118 11.103 -18.794 -10.764 1.00 0.00 O ATOM 1162 CB LYS A 118 9.297 -21.086 -9.931 1.00 0.00 C ATOM 1163 CG LYS A 118 10.256 -22.174 -9.474 1.00 0.00 C ATOM 1164 CD LYS A 118 10.086 -23.444 -10.288 1.00 0.00 C ATOM 1165 CE LYS A 118 8.750 -24.111 -9.999 1.00 0.00 C ATOM 1166 NZ LYS A 118 8.662 -25.467 -10.601 1.00 0.00 N ATOM 0 H LYS A 118 7.730 -19.198 -10.202 1.00 0.00 H new ATOM 0 HA LYS A 118 9.498 -19.891 -8.157 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.274 -21.419 -9.753 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.405 -20.949 -11.007 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.282 -21.817 -9.564 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.086 -22.391 -8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.156 -23.210 -11.350 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.897 -24.136 -10.060 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.607 -24.183 -8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.943 -23.489 -10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 7.736 -25.886 -10.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.773 -25.397 -11.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.416 -26.069 -10.212 1.00 0.00 H new ATOM 1171 N LYS A 119 11.747 -19.077 -8.621 1.00 0.00 N ATOM 1172 CA LYS A 119 13.091 -18.556 -8.813 1.00 0.00 C ATOM 1173 C LYS A 119 14.082 -19.363 -7.980 1.00 0.00 C ATOM 1174 O LYS A 119 15.187 -19.659 -8.487 1.00 0.00 O ATOM 1175 CB LYS A 119 13.153 -17.067 -8.434 1.00 0.00 C ATOM 1176 CG LYS A 119 14.559 -16.478 -8.391 1.00 0.00 C ATOM 1177 CD LYS A 119 15.268 -16.591 -9.734 1.00 0.00 C ATOM 1178 CE LYS A 119 16.773 -16.426 -9.577 1.00 0.00 C ATOM 1179 NZ LYS A 119 17.378 -17.528 -8.777 1.00 0.00 N ATOM 1180 OXT LYS A 119 13.744 -19.719 -6.830 1.00 0.00 O ATOM 0 H LYS A 119 11.547 -19.369 -7.664 1.00 0.00 H new ATOM 0 HA LYS A 119 13.358 -18.648 -9.866 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.558 -16.499 -9.149 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.689 -16.935 -7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 119 14.504 -15.430 -8.098 1.00 0.00 H new ATOM 0 HG3 LYS A 119 15.144 -16.992 -7.628 1.00 0.00 H new ATOM 0 HD2 LYS A 119 15.051 -17.560 -10.183 1.00 0.00 H new ATOM 0 HD3 LYS A 119 14.885 -15.831 -10.415 1.00 0.00 H new ATOM 0 HE2 LYS A 119 17.239 -16.396 -10.562 1.00 0.00 H new ATOM 0 HE3 LYS A 119 16.984 -15.471 -9.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 17.688 -17.158 -7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 16.673 -18.278 -8.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 18.197 -17.918 -9.286 1.00 0.00 H new TER 1185 LYS A 119 ATOM 1186 N GLU B 82 34.664 7.989 8.255 1.00 0.00 N ATOM 1187 CA GLU B 82 33.445 7.149 8.236 1.00 0.00 C ATOM 1188 C GLU B 82 32.287 7.898 7.586 1.00 0.00 C ATOM 1189 O GLU B 82 31.525 7.333 6.798 1.00 0.00 O ATOM 1190 CB GLU B 82 33.068 6.747 9.664 1.00 0.00 C ATOM 1191 CG GLU B 82 31.872 5.813 9.755 1.00 0.00 C ATOM 1192 CD GLU B 82 31.155 5.932 11.080 1.00 0.00 C ATOM 1193 OE1 GLU B 82 31.813 5.781 12.132 1.00 0.00 O ATOM 1194 OE2 GLU B 82 29.937 6.193 11.081 1.00 0.00 O ATOM 0 HA GLU B 82 33.650 6.253 7.651 1.00 0.00 H new ATOM 0 HB2 GLU B 82 33.927 6.266 10.132 1.00 0.00 H new ATOM 0 HB3 GLU B 82 32.855 7.648 10.239 1.00 0.00 H new ATOM 0 HG2 GLU B 82 31.176 6.036 8.946 1.00 0.00 H new ATOM 0 HG3 GLU B 82 32.205 4.785 9.615 1.00 0.00 H new ATOM 1198 N GLU B 83 32.173 9.176 7.914 1.00 0.00 N ATOM 1199 CA GLU B 83 31.115 10.029 7.395 1.00 0.00 C ATOM 1200 C GLU B 83 31.119 10.086 5.872 1.00 0.00 C ATOM 1201 O GLU B 83 30.065 10.032 5.248 1.00 0.00 O ATOM 1202 CB GLU B 83 31.233 11.439 7.980 1.00 0.00 C ATOM 1203 CG GLU B 83 31.183 11.489 9.500 1.00 0.00 C ATOM 1204 CD GLU B 83 32.546 11.348 10.155 1.00 0.00 C ATOM 1205 OE1 GLU B 83 33.440 10.699 9.566 1.00 0.00 O ATOM 1206 OE2 GLU B 83 32.728 11.881 11.264 1.00 0.00 O ATOM 0 H GLU B 83 32.813 9.652 8.549 1.00 0.00 H new ATOM 0 HA GLU B 83 30.165 9.591 7.702 1.00 0.00 H new ATOM 0 HB2 GLU B 83 32.170 11.883 7.644 1.00 0.00 H new ATOM 0 HB3 GLU B 83 30.427 12.055 7.581 1.00 0.00 H new ATOM 0 HG2 GLU B 83 30.735 12.433 9.810 1.00 0.00 H new ATOM 0 HG3 GLU B 83 30.531 10.693 9.861 1.00 0.00 H new ATOM 1208 N GLU B 84 32.304 10.176 5.279 1.00 0.00 N ATOM 1209 CA GLU B 84 32.424 10.235 3.826 1.00 0.00 C ATOM 1210 C GLU B 84 31.838 8.993 3.165 1.00 0.00 C ATOM 1211 O GLU B 84 31.168 9.087 2.136 1.00 0.00 O ATOM 1212 CB GLU B 84 33.872 10.452 3.396 1.00 0.00 C ATOM 1213 CG GLU B 84 34.337 11.888 3.547 1.00 0.00 C ATOM 1214 CD GLU B 84 33.386 12.866 2.890 1.00 0.00 C ATOM 1215 OE1 GLU B 84 33.458 13.033 1.652 1.00 0.00 O ATOM 1216 OE2 GLU B 84 32.557 13.465 3.609 1.00 0.00 O ATOM 0 H GLU B 84 33.192 10.210 5.779 1.00 0.00 H new ATOM 0 HA GLU B 84 31.843 11.094 3.489 1.00 0.00 H new ATOM 0 HB2 GLU B 84 34.520 9.804 3.987 1.00 0.00 H new ATOM 0 HB3 GLU B 84 33.983 10.150 2.355 1.00 0.00 H new ATOM 0 HG2 GLU B 84 34.430 12.129 4.606 1.00 0.00 H new ATOM 0 HG3 GLU B 84 35.328 11.996 3.107 1.00 0.00 H new ATOM 1218 N ILE B 85 32.090 7.836 3.766 1.00 0.00 N ATOM 1219 CA ILE B 85 31.566 6.579 3.247 1.00 0.00 C ATOM 1220 C ILE B 85 30.043 6.566 3.369 1.00 0.00 C ATOM 1221 O ILE B 85 29.336 6.195 2.432 1.00 0.00 O ATOM 1222 CB ILE B 85 32.157 5.362 3.994 1.00 0.00 C ATOM 1223 CG1 ILE B 85 33.679 5.326 3.834 1.00 0.00 C ATOM 1224 CG2 ILE B 85 31.541 4.065 3.485 1.00 0.00 C ATOM 1225 CD1 ILE B 85 34.366 4.304 4.712 1.00 0.00 C ATOM 0 H ILE B 85 32.653 7.743 4.611 1.00 0.00 H new ATOM 0 HA ILE B 85 31.856 6.503 2.199 1.00 0.00 H new ATOM 0 HB ILE B 85 31.919 5.462 5.053 1.00 0.00 H new ATOM 0 HG12 ILE B 85 33.920 5.115 2.792 1.00 0.00 H new ATOM 0 HG13 ILE B 85 34.081 6.313 4.060 1.00 0.00 H new ATOM 0 HG21 ILE B 85 31.972 3.221 4.025 1.00 0.00 H new ATOM 0 HG22 ILE B 85 30.463 4.087 3.646 1.00 0.00 H new ATOM 0 HG23 ILE B 85 31.747 3.958 2.420 1.00 0.00 H new ATOM 0 HD11 ILE B 85 35.442 4.341 4.540 1.00 0.00 H new ATOM 0 HD12 ILE B 85 34.158 4.525 5.759 1.00 0.00 H new ATOM 0 HD13 ILE B 85 33.994 3.308 4.471 1.00 0.00 H new ATOM 1227 N ARG B 86 29.547 7.001 4.524 1.00 0.00 N ATOM 1228 CA ARG B 86 28.107 7.050 4.772 1.00 0.00 C ATOM 1229 C ARG B 86 27.441 8.053 3.834 1.00 0.00 C ATOM 1230 O ARG B 86 26.316 7.845 3.379 1.00 0.00 O ATOM 1231 CB ARG B 86 27.819 7.410 6.231 1.00 0.00 C ATOM 1232 CG ARG B 86 28.511 6.507 7.240 1.00 0.00 C ATOM 1233 CD ARG B 86 28.072 6.809 8.664 1.00 0.00 C ATOM 1234 NE ARG B 86 26.763 6.226 8.971 1.00 0.00 N ATOM 1235 CZ ARG B 86 26.461 5.624 10.123 1.00 0.00 C ATOM 1236 NH1 ARG B 86 27.369 5.504 11.089 1.00 0.00 N ATOM 1237 NH2 ARG B 86 25.237 5.141 10.308 1.00 0.00 N ATOM 0 H ARG B 86 30.120 7.325 5.303 1.00 0.00 H new ATOM 0 HA ARG B 86 27.692 6.061 4.577 1.00 0.00 H new ATOM 0 HB2 ARG B 86 28.129 8.440 6.408 1.00 0.00 H new ATOM 0 HB3 ARG B 86 26.743 7.368 6.399 1.00 0.00 H new ATOM 0 HG2 ARG B 86 28.292 5.465 7.006 1.00 0.00 H new ATOM 0 HG3 ARG B 86 29.591 6.632 7.159 1.00 0.00 H new ATOM 0 HD2 ARG B 86 28.814 6.421 9.362 1.00 0.00 H new ATOM 0 HD3 ARG B 86 28.031 7.888 8.809 1.00 0.00 H new ATOM 0 HE ARG B 86 26.036 6.284 8.258 1.00 0.00 H new ATOM 0 HH11 ARG B 86 28.310 5.875 10.954 1.00 0.00 H new ATOM 0 HH12 ARG B 86 27.124 5.041 11.964 1.00 0.00 H new ATOM 0 HH21 ARG B 86 24.536 5.232 9.572 1.00 0.00 H new ATOM 0 HH22 ARG B 86 24.998 4.679 11.186 1.00 0.00 H new ATOM 1244 N GLU B 87 28.155 9.137 3.546 1.00 0.00 N ATOM 1245 CA GLU B 87 27.668 10.179 2.655 1.00 0.00 C ATOM 1246 C GLU B 87 27.461 9.613 1.254 1.00 0.00 C ATOM 1247 O GLU B 87 26.468 9.908 0.590 1.00 0.00 O ATOM 1248 CB GLU B 87 28.678 11.330 2.602 1.00 0.00 C ATOM 1249 CG GLU B 87 28.105 12.650 2.117 1.00 0.00 C ATOM 1250 CD GLU B 87 27.635 13.537 3.252 1.00 0.00 C ATOM 1251 OE1 GLU B 87 28.449 14.342 3.757 1.00 0.00 O ATOM 1252 OE2 GLU B 87 26.450 13.440 3.639 1.00 0.00 O ATOM 0 H GLU B 87 29.085 9.315 3.924 1.00 0.00 H new ATOM 0 HA GLU B 87 26.716 10.552 3.033 1.00 0.00 H new ATOM 0 HB2 GLU B 87 29.097 11.475 3.598 1.00 0.00 H new ATOM 0 HB3 GLU B 87 29.502 11.044 1.948 1.00 0.00 H new ATOM 0 HG2 GLU B 87 28.862 13.179 1.538 1.00 0.00 H new ATOM 0 HG3 GLU B 87 27.269 12.453 1.445 1.00 0.00 H new ATOM 1254 N ALA B 88 28.408 8.787 0.820 1.00 0.00 N ATOM 1255 CA ALA B 88 28.344 8.159 -0.497 1.00 0.00 C ATOM 1256 C ALA B 88 27.155 7.202 -0.573 1.00 0.00 C ATOM 1257 O ALA B 88 26.450 7.144 -1.581 1.00 0.00 O ATOM 1258 CB ALA B 88 29.641 7.423 -0.795 1.00 0.00 C ATOM 0 H ALA B 88 29.233 8.535 1.364 1.00 0.00 H new ATOM 0 HA ALA B 88 28.208 8.937 -1.248 1.00 0.00 H new ATOM 0 HB1 ALA B 88 29.579 6.960 -1.780 1.00 0.00 H new ATOM 0 HB2 ALA B 88 30.472 8.128 -0.778 1.00 0.00 H new ATOM 0 HB3 ALA B 88 29.803 6.652 -0.041 1.00 0.00 H new ATOM 1260 N PHE B 89 26.935 6.464 0.509 1.00 0.00 N ATOM 1261 CA PHE B 89 25.826 5.524 0.581 1.00 0.00 C ATOM 1262 C PHE B 89 24.495 6.267 0.565 1.00 0.00 C ATOM 1263 O PHE B 89 23.515 5.791 -0.012 1.00 0.00 O ATOM 1264 CB PHE B 89 25.929 4.664 1.840 1.00 0.00 C ATOM 1265 CG PHE B 89 26.788 3.445 1.679 1.00 0.00 C ATOM 1266 CD1 PHE B 89 26.416 2.435 0.809 1.00 0.00 C ATOM 1267 CD2 PHE B 89 27.958 3.302 2.404 1.00 0.00 C ATOM 1268 CE1 PHE B 89 27.194 1.304 0.663 1.00 0.00 C ATOM 1269 CE2 PHE B 89 28.744 2.174 2.261 1.00 0.00 C ATOM 1270 CZ PHE B 89 28.362 1.173 1.391 1.00 0.00 C ATOM 0 H PHE B 89 27.512 6.500 1.349 1.00 0.00 H new ATOM 0 HA PHE B 89 25.876 4.873 -0.291 1.00 0.00 H new ATOM 0 HB2 PHE B 89 26.328 5.273 2.651 1.00 0.00 H new ATOM 0 HB3 PHE B 89 24.928 4.353 2.138 1.00 0.00 H new ATOM 0 HD1 PHE B 89 25.505 2.533 0.237 1.00 0.00 H new ATOM 0 HD2 PHE B 89 28.260 4.080 3.089 1.00 0.00 H new ATOM 0 HE1 PHE B 89 26.891 0.523 -0.019 1.00 0.00 H new ATOM 0 HE2 PHE B 89 29.657 2.076 2.830 1.00 0.00 H new ATOM 0 HZ PHE B 89 28.974 0.290 1.279 1.00 0.00 H new ATOM 1272 N ARG B 90 24.474 7.443 1.183 1.00 0.00 N ATOM 1273 CA ARG B 90 23.269 8.259 1.241 1.00 0.00 C ATOM 1274 C ARG B 90 22.859 8.742 -0.150 1.00 0.00 C ATOM 1275 O ARG B 90 21.699 9.079 -0.381 1.00 0.00 O ATOM 1276 CB ARG B 90 23.457 9.448 2.186 1.00 0.00 C ATOM 1277 CG ARG B 90 22.160 10.159 2.538 1.00 0.00 C ATOM 1278 CD ARG B 90 22.400 11.358 3.436 1.00 0.00 C ATOM 1279 NE ARG B 90 21.150 12.034 3.778 1.00 0.00 N ATOM 1280 CZ ARG B 90 20.953 12.723 4.902 1.00 0.00 C ATOM 1281 NH1 ARG B 90 21.937 12.858 5.788 1.00 0.00 N ATOM 1282 NH2 ARG B 90 19.776 13.289 5.133 1.00 0.00 N ATOM 0 H ARG B 90 25.282 7.853 1.652 1.00 0.00 H new ATOM 0 HA ARG B 90 22.467 7.633 1.632 1.00 0.00 H new ATOM 0 HB2 ARG B 90 23.931 9.100 3.104 1.00 0.00 H new ATOM 0 HB3 ARG B 90 24.139 10.162 1.726 1.00 0.00 H new ATOM 0 HG2 ARG B 90 21.664 10.484 1.623 1.00 0.00 H new ATOM 0 HG3 ARG B 90 21.487 9.461 3.036 1.00 0.00 H new ATOM 0 HD2 ARG B 90 22.901 11.035 4.349 1.00 0.00 H new ATOM 0 HD3 ARG B 90 23.068 12.059 2.936 1.00 0.00 H new ATOM 0 HE ARG B 90 20.378 11.975 3.114 1.00 0.00 H new ATOM 0 HH11 ARG B 90 22.847 12.433 5.608 1.00 0.00 H new ATOM 0 HH12 ARG B 90 21.781 13.386 6.647 1.00 0.00 H new ATOM 0 HH21 ARG B 90 19.023 13.197 4.451 1.00 0.00 H new ATOM 0 HH22 ARG B 90 19.624 13.817 5.993 1.00 0.00 H new ATOM 1289 N VAL B 91 23.816 8.775 -1.071 1.00 0.00 N ATOM 1290 CA VAL B 91 23.542 9.208 -2.439 1.00 0.00 C ATOM 1291 C VAL B 91 22.679 8.170 -3.148 1.00 0.00 C ATOM 1292 O VAL B 91 21.776 8.512 -3.915 1.00 0.00 O ATOM 1293 CB VAL B 91 24.842 9.432 -3.242 1.00 0.00 C ATOM 1294 CG1 VAL B 91 24.533 9.908 -4.656 1.00 0.00 C ATOM 1295 CG2 VAL B 91 25.736 10.435 -2.535 1.00 0.00 C ATOM 0 H VAL B 91 24.785 8.508 -0.898 1.00 0.00 H new ATOM 0 HA VAL B 91 23.012 10.159 -2.384 1.00 0.00 H new ATOM 0 HB VAL B 91 25.367 8.479 -3.308 1.00 0.00 H new ATOM 0 HG11 VAL B 91 25.465 10.059 -5.201 1.00 0.00 H new ATOM 0 HG12 VAL B 91 23.930 9.159 -5.169 1.00 0.00 H new ATOM 0 HG13 VAL B 91 23.983 10.848 -4.611 1.00 0.00 H new ATOM 0 HG21 VAL B 91 26.648 10.581 -3.114 1.00 0.00 H new ATOM 0 HG22 VAL B 91 25.211 11.385 -2.438 1.00 0.00 H new ATOM 0 HG23 VAL B 91 25.992 10.059 -1.544 1.00 0.00 H new ATOM 1297 N PHE B 92 22.955 6.898 -2.868 1.00 0.00 N ATOM 1298 CA PHE B 92 22.209 5.800 -3.468 1.00 0.00 C ATOM 1299 C PHE B 92 20.799 5.753 -2.901 1.00 0.00 C ATOM 1300 O PHE B 92 19.849 5.350 -3.581 1.00 0.00 O ATOM 1301 CB PHE B 92 22.937 4.466 -3.271 1.00 0.00 C ATOM 1302 CG PHE B 92 24.077 4.260 -4.231 1.00 0.00 C ATOM 1303 CD1 PHE B 92 25.222 5.039 -4.149 1.00 0.00 C ATOM 1304 CD2 PHE B 92 24.001 3.296 -5.224 1.00 0.00 C ATOM 1305 CE1 PHE B 92 26.266 4.860 -5.037 1.00 0.00 C ATOM 1306 CE2 PHE B 92 25.043 3.111 -6.114 1.00 0.00 C ATOM 1307 CZ PHE B 92 26.175 3.894 -6.021 1.00 0.00 C ATOM 0 H PHE B 92 23.692 6.604 -2.227 1.00 0.00 H new ATOM 0 HA PHE B 92 22.139 5.974 -4.542 1.00 0.00 H new ATOM 0 HB2 PHE B 92 23.317 4.415 -2.251 1.00 0.00 H new ATOM 0 HB3 PHE B 92 22.223 3.650 -3.386 1.00 0.00 H new ATOM 0 HD1 PHE B 92 25.299 5.795 -3.382 1.00 0.00 H new ATOM 0 HD2 PHE B 92 23.117 2.681 -5.304 1.00 0.00 H new ATOM 0 HE1 PHE B 92 27.151 5.474 -4.962 1.00 0.00 H new ATOM 0 HE2 PHE B 92 24.971 2.354 -6.881 1.00 0.00 H new ATOM 0 HZ PHE B 92 26.989 3.752 -6.716 1.00 0.00 H new ATOM 1309 N ASP B 93 20.668 6.180 -1.652 1.00 0.00 N ATOM 1310 CA ASP B 93 19.375 6.230 -0.990 1.00 0.00 C ATOM 1311 C ASP B 93 18.579 7.387 -1.584 1.00 0.00 C ATOM 1312 O ASP B 93 19.046 8.525 -1.612 1.00 0.00 O ATOM 1313 CB ASP B 93 19.552 6.420 0.519 1.00 0.00 C ATOM 1314 CG ASP B 93 18.286 6.152 1.312 1.00 0.00 C ATOM 1315 OD1 ASP B 93 17.197 6.572 0.871 1.00 0.00 O ATOM 1316 OD2 ASP B 93 18.382 5.554 2.403 1.00 0.00 O ATOM 0 H ASP B 93 21.447 6.498 -1.076 1.00 0.00 H new ATOM 0 HA ASP B 93 18.841 5.292 -1.145 1.00 0.00 H new ATOM 0 HB2 ASP B 93 20.340 5.755 0.872 1.00 0.00 H new ATOM 0 HB3 ASP B 93 19.885 7.440 0.713 1.00 0.00 H new ATOM 1318 N LYS B 94 17.382 7.096 -2.065 1.00 0.00 N ATOM 1319 CA LYS B 94 16.549 8.114 -2.683 1.00 0.00 C ATOM 1320 C LYS B 94 15.653 8.834 -1.672 1.00 0.00 C ATOM 1321 O LYS B 94 14.682 9.488 -2.048 1.00 0.00 O ATOM 1322 CB LYS B 94 15.730 7.508 -3.831 1.00 0.00 C ATOM 1323 CG LYS B 94 15.217 8.513 -4.857 1.00 0.00 C ATOM 1324 CD LYS B 94 16.333 9.398 -5.400 1.00 0.00 C ATOM 1325 CE LYS B 94 17.237 8.645 -6.362 1.00 0.00 C ATOM 1326 NZ LYS B 94 16.553 8.331 -7.645 1.00 0.00 N ATOM 0 H LYS B 94 16.966 6.165 -2.040 1.00 0.00 H new ATOM 0 HA LYS B 94 17.213 8.874 -3.094 1.00 0.00 H new ATOM 0 HB2 LYS B 94 16.344 6.769 -4.345 1.00 0.00 H new ATOM 0 HB3 LYS B 94 14.878 6.976 -3.408 1.00 0.00 H new ATOM 0 HG2 LYS B 94 14.744 7.979 -5.682 1.00 0.00 H new ATOM 0 HG3 LYS B 94 14.450 9.138 -4.400 1.00 0.00 H new ATOM 0 HD2 LYS B 94 15.899 10.259 -5.909 1.00 0.00 H new ATOM 0 HD3 LYS B 94 16.926 9.784 -4.571 1.00 0.00 H new ATOM 0 HE2 LYS B 94 18.127 9.241 -6.563 1.00 0.00 H new ATOM 0 HE3 LYS B 94 17.572 7.719 -5.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 17.189 7.773 -8.250 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 15.690 7.784 -7.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 16.301 9.216 -8.130 1.00 0.00 H new ATOM 1331 N ASP B 95 15.965 8.708 -0.390 1.00 0.00 N ATOM 1332 CA ASP B 95 15.183 9.381 0.642 1.00 0.00 C ATOM 1333 C ASP B 95 16.025 9.694 1.870 1.00 0.00 C ATOM 1334 O ASP B 95 16.073 10.836 2.333 1.00 0.00 O ATOM 1335 CB ASP B 95 13.965 8.548 1.047 1.00 0.00 C ATOM 1336 CG ASP B 95 12.946 9.369 1.810 1.00 0.00 C ATOM 1337 OD1 ASP B 95 13.165 9.628 3.013 1.00 0.00 O ATOM 1338 OD2 ASP B 95 11.931 9.778 1.199 1.00 0.00 O ATOM 0 H ASP B 95 16.746 8.152 -0.040 1.00 0.00 H new ATOM 0 HA ASP B 95 14.838 10.322 0.213 1.00 0.00 H new ATOM 0 HB2 ASP B 95 13.499 8.129 0.155 1.00 0.00 H new ATOM 0 HB3 ASP B 95 14.288 7.708 1.662 1.00 0.00 H new ATOM 1340 N GLY B 96 16.703 8.681 2.374 1.00 0.00 N ATOM 1341 CA GLY B 96 17.524 8.839 3.552 1.00 0.00 C ATOM 1342 C GLY B 96 17.044 7.943 4.671 1.00 0.00 C ATOM 1343 O GLY B 96 16.672 8.423 5.743 1.00 0.00 O ATOM 0 H GLY B 96 16.699 7.739 1.983 1.00 0.00 H new ATOM 0 HA2 GLY B 96 18.561 8.603 3.312 1.00 0.00 H new ATOM 0 HA3 GLY B 96 17.501 9.879 3.879 1.00 0.00 H new ATOM 1345 N ASN B 97 17.027 6.644 4.407 1.00 0.00 N ATOM 1346 CA ASN B 97 16.587 5.660 5.389 1.00 0.00 C ATOM 1347 C ASN B 97 17.755 4.785 5.817 1.00 0.00 C ATOM 1348 O ASN B 97 17.783 4.268 6.936 1.00 0.00 O ATOM 1349 CB ASN B 97 15.481 4.774 4.801 1.00 0.00 C ATOM 1350 CG ASN B 97 14.085 5.199 5.217 1.00 0.00 C ATOM 1351 OD1 ASN B 97 13.835 6.370 5.491 1.00 0.00 O ATOM 1352 ND2 ASN B 97 13.161 4.251 5.257 1.00 0.00 N ATOM 0 H ASN B 97 17.315 6.244 3.514 1.00 0.00 H new ATOM 0 HA ASN B 97 16.197 6.194 6.255 1.00 0.00 H new ATOM 0 HB2 ASN B 97 15.550 4.793 3.713 1.00 0.00 H new ATOM 0 HB3 ASN B 97 15.647 3.743 5.113 1.00 0.00 H new ATOM 0 HD21 ASN B 97 12.204 4.483 5.522 1.00 0.00 H new ATOM 0 HD22 ASN B 97 13.407 3.289 5.023 1.00 0.00 H new ATOM 1356 N GLY B 98 18.722 4.627 4.919 1.00 0.00 N ATOM 1357 CA GLY B 98 19.882 3.807 5.204 1.00 0.00 C ATOM 1358 C GLY B 98 19.637 2.369 4.802 1.00 0.00 C ATOM 1359 O GLY B 98 20.336 1.456 5.248 1.00 0.00 O ATOM 0 H GLY B 98 18.721 5.056 3.994 1.00 0.00 H new ATOM 0 HA2 GLY B 98 20.748 4.196 4.669 1.00 0.00 H new ATOM 0 HA3 GLY B 98 20.116 3.857 6.267 1.00 0.00 H new ATOM 1361 N TYR B 99 18.642 2.178 3.947 1.00 0.00 N ATOM 1362 CA TYR B 99 18.267 0.858 3.473 1.00 0.00 C ATOM 1363 C TYR B 99 18.546 0.737 1.983 1.00 0.00 C ATOM 1364 O TYR B 99 18.048 1.531 1.185 1.00 0.00 O ATOM 1365 CB TYR B 99 16.780 0.620 3.730 1.00 0.00 C ATOM 1366 CG TYR B 99 16.480 -0.237 4.935 1.00 0.00 C ATOM 1367 CD1 TYR B 99 16.466 0.301 6.216 1.00 0.00 C ATOM 1368 CD2 TYR B 99 16.191 -1.584 4.789 1.00 0.00 C ATOM 1369 CE1 TYR B 99 16.171 -0.485 7.316 1.00 0.00 C ATOM 1370 CE2 TYR B 99 15.899 -2.375 5.878 1.00 0.00 C ATOM 1371 CZ TYR B 99 15.888 -1.824 7.137 1.00 0.00 C ATOM 1372 OH TYR B 99 15.584 -2.616 8.222 1.00 0.00 O ATOM 0 H TYR B 99 18.074 2.934 3.564 1.00 0.00 H new ATOM 0 HA TYR B 99 18.855 0.113 4.009 1.00 0.00 H new ATOM 0 HB2 TYR B 99 16.287 1.584 3.855 1.00 0.00 H new ATOM 0 HB3 TYR B 99 16.343 0.150 2.849 1.00 0.00 H new ATOM 0 HD1 TYR B 99 16.689 1.349 6.355 1.00 0.00 H new ATOM 0 HD2 TYR B 99 16.195 -2.022 3.802 1.00 0.00 H new ATOM 0 HE1 TYR B 99 16.162 -0.054 8.306 1.00 0.00 H new ATOM 0 HE2 TYR B 99 15.680 -3.424 5.743 1.00 0.00 H new ATOM 0 HH TYR B 99 14.678 -2.975 8.121 1.00 0.00 H new ATOM 1375 N ILE B 100 19.344 -0.250 1.616 1.00 0.00 N ATOM 1376 CA ILE B 100 19.687 -0.478 0.219 1.00 0.00 C ATOM 1377 C ILE B 100 19.666 -1.966 -0.094 1.00 0.00 C ATOM 1378 O ILE B 100 19.746 -2.803 0.811 1.00 0.00 O ATOM 1379 CB ILE B 100 21.079 0.093 -0.142 1.00 0.00 C ATOM 1380 CG1 ILE B 100 22.108 -0.243 0.944 1.00 0.00 C ATOM 1381 CG2 ILE B 100 21.006 1.593 -0.393 1.00 0.00 C ATOM 1382 CD1 ILE B 100 23.532 0.119 0.576 1.00 0.00 C ATOM 0 H ILE B 100 19.769 -0.910 2.267 1.00 0.00 H new ATOM 0 HA ILE B 100 18.939 0.043 -0.379 1.00 0.00 H new ATOM 0 HB ILE B 100 21.408 -0.380 -1.067 1.00 0.00 H new ATOM 0 HG12 ILE B 100 21.837 0.279 1.861 1.00 0.00 H new ATOM 0 HG13 ILE B 100 22.059 -1.311 1.159 1.00 0.00 H new ATOM 0 HG21 ILE B 100 21.998 1.968 -0.645 1.00 0.00 H new ATOM 0 HG22 ILE B 100 20.323 1.791 -1.219 1.00 0.00 H new ATOM 0 HG23 ILE B 100 20.645 2.095 0.505 1.00 0.00 H new ATOM 0 HD11 ILE B 100 24.199 -0.150 1.395 1.00 0.00 H new ATOM 0 HD12 ILE B 100 23.825 -0.423 -0.323 1.00 0.00 H new ATOM 0 HD13 ILE B 100 23.599 1.191 0.391 1.00 0.00 H new ATOM 1384 N SER B 101 19.538 -2.292 -1.367 1.00 0.00 N ATOM 1385 CA SER B 101 19.521 -3.676 -1.799 1.00 0.00 C ATOM 1386 C SER B 101 20.920 -4.093 -2.256 1.00 0.00 C ATOM 1387 O SER B 101 21.850 -3.282 -2.249 1.00 0.00 O ATOM 1388 CB SER B 101 18.488 -3.871 -2.910 1.00 0.00 C ATOM 1389 OG SER B 101 17.529 -2.821 -2.895 1.00 0.00 O ATOM 0 H SER B 101 19.444 -1.613 -2.122 1.00 0.00 H new ATOM 0 HA SER B 101 19.233 -4.313 -0.963 1.00 0.00 H new ATOM 0 HB2 SER B 101 18.989 -3.899 -3.878 1.00 0.00 H new ATOM 0 HB3 SER B 101 17.986 -4.830 -2.783 1.00 0.00 H new ATOM 0 HG SER B 101 17.955 -1.985 -3.176 1.00 0.00 H new ATOM 1392 N ALA B 102 21.067 -5.352 -2.653 1.00 0.00 N ATOM 1393 CA ALA B 102 22.357 -5.877 -3.090 1.00 0.00 C ATOM 1394 C ALA B 102 22.849 -5.222 -4.376 1.00 0.00 C ATOM 1395 O ALA B 102 24.053 -5.087 -4.582 1.00 0.00 O ATOM 1396 CB ALA B 102 22.289 -7.385 -3.253 1.00 0.00 C ATOM 0 H ALA B 102 20.306 -6.031 -2.681 1.00 0.00 H new ATOM 0 HA ALA B 102 23.081 -5.633 -2.312 1.00 0.00 H new ATOM 0 HB1 ALA B 102 23.259 -7.760 -3.579 1.00 0.00 H new ATOM 0 HB2 ALA B 102 22.025 -7.843 -2.299 1.00 0.00 H new ATOM 0 HB3 ALA B 102 21.534 -7.637 -3.997 1.00 0.00 H new ATOM 1398 N ALA B 103 21.923 -4.809 -5.230 1.00 0.00 N ATOM 1399 CA ALA B 103 22.280 -4.183 -6.498 1.00 0.00 C ATOM 1400 C ALA B 103 23.021 -2.868 -6.277 1.00 0.00 C ATOM 1401 O ALA B 103 24.128 -2.671 -6.791 1.00 0.00 O ATOM 1402 CB ALA B 103 21.045 -3.964 -7.360 1.00 0.00 C ATOM 0 H ALA B 103 20.919 -4.895 -5.069 1.00 0.00 H new ATOM 0 HA ALA B 103 22.951 -4.861 -7.025 1.00 0.00 H new ATOM 0 HB1 ALA B 103 21.336 -3.496 -8.300 1.00 0.00 H new ATOM 0 HB2 ALA B 103 20.569 -4.923 -7.564 1.00 0.00 H new ATOM 0 HB3 ALA B 103 20.344 -3.316 -6.834 1.00 0.00 H new ATOM 1404 N GLU B 104 22.403 -1.979 -5.508 1.00 0.00 N ATOM 1405 CA GLU B 104 22.984 -0.680 -5.205 1.00 0.00 C ATOM 1406 C GLU B 104 24.266 -0.840 -4.399 1.00 0.00 C ATOM 1407 O GLU B 104 25.293 -0.250 -4.736 1.00 0.00 O ATOM 1408 CB GLU B 104 21.989 0.196 -4.433 1.00 0.00 C ATOM 1409 CG GLU B 104 20.577 0.210 -5.001 1.00 0.00 C ATOM 1410 CD GLU B 104 19.718 -0.906 -4.443 1.00 0.00 C ATOM 1411 OE1 GLU B 104 19.804 -2.039 -4.959 1.00 0.00 O ATOM 1412 OE2 GLU B 104 18.972 -0.664 -3.473 1.00 0.00 O ATOM 0 H GLU B 104 21.491 -2.138 -5.080 1.00 0.00 H new ATOM 0 HA GLU B 104 23.220 -0.191 -6.150 1.00 0.00 H new ATOM 0 HB2 GLU B 104 21.947 -0.150 -3.400 1.00 0.00 H new ATOM 0 HB3 GLU B 104 22.367 1.218 -4.411 1.00 0.00 H new ATOM 0 HG2 GLU B 104 20.109 1.170 -4.780 1.00 0.00 H new ATOM 0 HG3 GLU B 104 20.624 0.120 -6.086 1.00 0.00 H new ATOM 1414 N LEU B 105 24.202 -1.659 -3.350 1.00 0.00 N ATOM 1415 CA LEU B 105 25.349 -1.910 -2.479 1.00 0.00 C ATOM 1416 C LEU B 105 26.574 -2.354 -3.273 1.00 0.00 C ATOM 1417 O LEU B 105 27.661 -1.788 -3.130 1.00 0.00 O ATOM 1418 CB LEU B 105 24.996 -2.974 -1.433 1.00 0.00 C ATOM 1419 CG LEU B 105 26.159 -3.539 -0.612 1.00 0.00 C ATOM 1420 CD1 LEU B 105 26.547 -2.591 0.511 1.00 0.00 C ATOM 1421 CD2 LEU B 105 25.811 -4.914 -0.068 1.00 0.00 C ATOM 0 H LEU B 105 23.358 -2.165 -3.081 1.00 0.00 H new ATOM 0 HA LEU B 105 25.593 -0.973 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU B 105 24.268 -2.546 -0.744 1.00 0.00 H new ATOM 0 HB3 LEU B 105 24.504 -3.803 -1.942 1.00 0.00 H new ATOM 0 HG LEU B 105 27.021 -3.642 -1.271 1.00 0.00 H new ATOM 0 HD11 LEU B 105 27.375 -3.017 1.077 1.00 0.00 H new ATOM 0 HD12 LEU B 105 26.851 -1.633 0.090 1.00 0.00 H new ATOM 0 HD13 LEU B 105 25.694 -2.442 1.172 1.00 0.00 H new ATOM 0 HD21 LEU B 105 26.650 -5.299 0.512 1.00 0.00 H new ATOM 0 HD22 LEU B 105 24.931 -4.840 0.571 1.00 0.00 H new ATOM 0 HD23 LEU B 105 25.602 -5.591 -0.896 1.00 0.00 H new ATOM 1423 N ARG B 106 26.381 -3.357 -4.121 1.00 0.00 N ATOM 1424 CA ARG B 106 27.457 -3.893 -4.944 1.00 0.00 C ATOM 1425 C ARG B 106 28.027 -2.820 -5.864 1.00 0.00 C ATOM 1426 O ARG B 106 29.234 -2.769 -6.106 1.00 0.00 O ATOM 1427 CB ARG B 106 26.934 -5.064 -5.775 1.00 0.00 C ATOM 1428 CG ARG B 106 28.010 -5.923 -6.409 1.00 0.00 C ATOM 1429 CD ARG B 106 27.393 -7.113 -7.117 1.00 0.00 C ATOM 1430 NE ARG B 106 28.396 -8.085 -7.547 1.00 0.00 N ATOM 1431 CZ ARG B 106 28.327 -9.389 -7.286 1.00 0.00 C ATOM 1432 NH1 ARG B 106 27.316 -9.877 -6.572 1.00 0.00 N ATOM 1433 NH2 ARG B 106 29.271 -10.202 -7.736 1.00 0.00 N ATOM 0 H ARG B 106 25.481 -3.818 -4.257 1.00 0.00 H new ATOM 0 HA ARG B 106 28.255 -4.238 -4.286 1.00 0.00 H new ATOM 0 HB2 ARG B 106 26.313 -5.695 -5.138 1.00 0.00 H new ATOM 0 HB3 ARG B 106 26.289 -4.673 -6.562 1.00 0.00 H new ATOM 0 HG2 ARG B 106 28.586 -5.329 -7.119 1.00 0.00 H new ATOM 0 HG3 ARG B 106 28.705 -6.268 -5.644 1.00 0.00 H new ATOM 0 HD2 ARG B 106 26.681 -7.600 -6.451 1.00 0.00 H new ATOM 0 HD3 ARG B 106 26.832 -6.766 -7.984 1.00 0.00 H new ATOM 0 HE ARG B 106 29.197 -7.744 -8.079 1.00 0.00 H new ATOM 0 HH11 ARG B 106 26.590 -9.252 -6.222 1.00 0.00 H new ATOM 0 HH12 ARG B 106 27.267 -10.876 -6.374 1.00 0.00 H new ATOM 0 HH21 ARG B 106 30.048 -9.829 -8.281 1.00 0.00 H new ATOM 0 HH22 ARG B 106 29.221 -11.201 -7.538 1.00 0.00 H new ATOM 1440 N HIS B 107 27.150 -1.952 -6.353 1.00 0.00 N ATOM 1441 CA HIS B 107 27.556 -0.881 -7.252 1.00 0.00 C ATOM 1442 C HIS B 107 28.395 0.169 -6.528 1.00 0.00 C ATOM 1443 O HIS B 107 29.254 0.801 -7.131 1.00 0.00 O ATOM 1444 CB HIS B 107 26.335 -0.230 -7.912 1.00 0.00 C ATOM 1445 CG HIS B 107 26.648 0.504 -9.181 1.00 0.00 C ATOM 1446 ND1 HIS B 107 26.407 -0.020 -10.436 1.00 0.00 N ATOM 1447 CD2 HIS B 107 27.180 1.731 -9.387 1.00 0.00 C ATOM 1448 CE1 HIS B 107 26.783 0.854 -11.354 1.00 0.00 C ATOM 1449 NE2 HIS B 107 27.252 1.923 -10.743 1.00 0.00 N ATOM 0 H HIS B 107 26.152 -1.970 -6.141 1.00 0.00 H new ATOM 0 HA HIS B 107 28.176 -1.325 -8.031 1.00 0.00 H new ATOM 0 HB2 HIS B 107 25.594 -1.001 -8.123 1.00 0.00 H new ATOM 0 HB3 HIS B 107 25.880 0.464 -7.206 1.00 0.00 H new ATOM 0 HD2 HIS B 107 27.491 2.430 -8.624 1.00 0.00 H new ATOM 0 HE1 HIS B 107 26.717 0.715 -12.423 1.00 0.00 H new ATOM 0 HE2 HIS B 107 27.611 2.759 -11.204 1.00 0.00 H new ATOM 1453 N VAL B 108 28.142 0.352 -5.235 1.00 0.00 N ATOM 1454 CA VAL B 108 28.892 1.326 -4.442 1.00 0.00 C ATOM 1455 C VAL B 108 30.346 0.888 -4.312 1.00 0.00 C ATOM 1456 O VAL B 108 31.266 1.694 -4.457 1.00 0.00 O ATOM 1457 CB VAL B 108 28.301 1.506 -3.023 1.00 0.00 C ATOM 1458 CG1 VAL B 108 29.052 2.592 -2.268 1.00 0.00 C ATOM 1459 CG2 VAL B 108 26.819 1.834 -3.082 1.00 0.00 C ATOM 0 H VAL B 108 27.428 -0.157 -4.715 1.00 0.00 H new ATOM 0 HA VAL B 108 28.824 2.279 -4.966 1.00 0.00 H new ATOM 0 HB VAL B 108 28.417 0.562 -2.490 1.00 0.00 H new ATOM 0 HG11 VAL B 108 28.624 2.706 -1.272 1.00 0.00 H new ATOM 0 HG12 VAL B 108 30.103 2.315 -2.182 1.00 0.00 H new ATOM 0 HG13 VAL B 108 28.969 3.535 -2.808 1.00 0.00 H new ATOM 0 HG21 VAL B 108 26.432 1.955 -2.070 1.00 0.00 H new ATOM 0 HG22 VAL B 108 26.673 2.760 -3.639 1.00 0.00 H new ATOM 0 HG23 VAL B 108 26.286 1.023 -3.580 1.00 0.00 H new ATOM 1461 N MET B 109 30.541 -0.403 -4.068 1.00 0.00 N ATOM 1462 CA MET B 109 31.875 -0.973 -3.911 1.00 0.00 C ATOM 1463 C MET B 109 32.727 -0.739 -5.155 1.00 0.00 C ATOM 1464 O MET B 109 33.863 -0.270 -5.064 1.00 0.00 O ATOM 1465 CB MET B 109 31.778 -2.475 -3.620 1.00 0.00 C ATOM 1466 CG MET B 109 30.897 -2.816 -2.428 1.00 0.00 C ATOM 1467 SD MET B 109 30.669 -4.590 -2.208 1.00 0.00 S ATOM 1468 CE MET B 109 32.305 -5.067 -1.656 1.00 0.00 C ATOM 0 H MET B 109 29.784 -1.081 -3.974 1.00 0.00 H new ATOM 0 HA MET B 109 32.356 -0.473 -3.070 1.00 0.00 H new ATOM 0 HB2 MET B 109 31.390 -2.982 -4.503 1.00 0.00 H new ATOM 0 HB3 MET B 109 32.780 -2.866 -3.443 1.00 0.00 H new ATOM 0 HG2 MET B 109 31.339 -2.397 -1.524 1.00 0.00 H new ATOM 0 HG3 MET B 109 29.923 -2.343 -2.555 1.00 0.00 H new ATOM 0 HE1 MET B 109 32.281 -6.094 -1.291 1.00 0.00 H new ATOM 0 HE2 MET B 109 33.005 -4.994 -2.488 1.00 0.00 H new ATOM 0 HE3 MET B 109 32.626 -4.404 -0.853 1.00 0.00 H new ATOM 1470 N THR B 110 32.161 -1.044 -6.313 1.00 0.00 N ATOM 1471 CA THR B 110 32.861 -0.876 -7.577 1.00 0.00 C ATOM 1472 C THR B 110 32.996 0.602 -7.946 1.00 0.00 C ATOM 1473 O THR B 110 33.942 0.999 -8.627 1.00 0.00 O ATOM 1474 CB THR B 110 32.132 -1.634 -8.698 1.00 0.00 C ATOM 1475 OG1 THR B 110 30.726 -1.652 -8.413 1.00 0.00 O ATOM 1476 CG2 THR B 110 32.640 -3.065 -8.785 1.00 0.00 C ATOM 0 H THR B 110 31.214 -1.411 -6.403 1.00 0.00 H new ATOM 0 HA THR B 110 33.863 -1.289 -7.460 1.00 0.00 H new ATOM 0 HB THR B 110 32.319 -1.132 -9.647 1.00 0.00 H new ATOM 0 HG1 THR B 110 30.443 -0.765 -8.106 1.00 0.00 H new ATOM 0 HG21 THR B 110 32.115 -3.590 -9.583 1.00 0.00 H new ATOM 0 HG22 THR B 110 33.709 -3.059 -8.997 1.00 0.00 H new ATOM 0 HG23 THR B 110 32.461 -3.573 -7.837 1.00 0.00 H new ATOM 1479 N ASN B 111 32.045 1.411 -7.485 1.00 0.00 N ATOM 1480 CA ASN B 111 32.049 2.847 -7.752 1.00 0.00 C ATOM 1481 C ASN B 111 33.171 3.539 -6.987 1.00 0.00 C ATOM 1482 O ASN B 111 33.833 4.434 -7.510 1.00 0.00 O ATOM 1483 CB ASN B 111 30.702 3.464 -7.367 1.00 0.00 C ATOM 1484 CG ASN B 111 30.628 4.954 -7.646 1.00 0.00 C ATOM 1485 OD1 ASN B 111 31.214 5.452 -8.608 1.00 0.00 O ATOM 1486 ND2 ASN B 111 29.911 5.678 -6.799 1.00 0.00 N ATOM 0 H ASN B 111 31.257 1.093 -6.921 1.00 0.00 H new ATOM 0 HA ASN B 111 32.216 2.991 -8.819 1.00 0.00 H new ATOM 0 HB2 ASN B 111 29.907 2.958 -7.915 1.00 0.00 H new ATOM 0 HB3 ASN B 111 30.519 3.289 -6.307 1.00 0.00 H new ATOM 0 HD21 ASN B 111 29.829 6.686 -6.932 1.00 0.00 H new ATOM 0 HD22 ASN B 111 29.441 5.227 -6.014 1.00 0.00 H new ATOM 1490 N LEU B 112 33.385 3.116 -5.743 1.00 0.00 N ATOM 1491 CA LEU B 112 34.435 3.693 -4.911 1.00 0.00 C ATOM 1492 C LEU B 112 35.810 3.380 -5.491 1.00 0.00 C ATOM 1493 O LEU B 112 36.773 4.120 -5.285 1.00 0.00 O ATOM 1494 CB LEU B 112 34.339 3.171 -3.474 1.00 0.00 C ATOM 1495 CG LEU B 112 33.082 3.566 -2.691 1.00 0.00 C ATOM 1496 CD1 LEU B 112 33.045 2.858 -1.346 1.00 0.00 C ATOM 1497 CD2 LEU B 112 33.016 5.072 -2.503 1.00 0.00 C ATOM 0 H LEU B 112 32.846 2.377 -5.291 1.00 0.00 H new ATOM 0 HA LEU B 112 34.298 4.774 -4.896 1.00 0.00 H new ATOM 0 HB2 LEU B 112 34.398 2.083 -3.501 1.00 0.00 H new ATOM 0 HB3 LEU B 112 35.211 3.524 -2.923 1.00 0.00 H new ATOM 0 HG LEU B 112 32.210 3.256 -3.267 1.00 0.00 H new ATOM 0 HD11 LEU B 112 32.145 3.151 -0.805 1.00 0.00 H new ATOM 0 HD12 LEU B 112 33.039 1.779 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU B 112 33.924 3.135 -0.765 1.00 0.00 H new ATOM 0 HD21 LEU B 112 32.116 5.330 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU B 112 33.894 5.409 -1.952 1.00 0.00 H new ATOM 0 HD23 LEU B 112 32.991 5.560 -3.478 1.00 0.00 H new ATOM 1499 N GLY B 113 35.886 2.284 -6.233 1.00 0.00 N ATOM 1500 CA GLY B 113 37.136 1.889 -6.841 1.00 0.00 C ATOM 1501 C GLY B 113 37.784 0.737 -6.111 1.00 0.00 C ATOM 1502 O GLY B 113 38.953 0.433 -6.335 1.00 0.00 O ATOM 0 H GLY B 113 35.101 1.661 -6.424 1.00 0.00 H new ATOM 0 HA2 GLY B 113 36.960 1.607 -7.879 1.00 0.00 H new ATOM 0 HA3 GLY B 113 37.818 2.740 -6.853 1.00 0.00 H new ATOM 1504 N GLU B 114 37.023 0.096 -5.235 1.00 0.00 N ATOM 1505 CA GLU B 114 37.532 -1.034 -4.477 1.00 0.00 C ATOM 1506 C GLU B 114 37.791 -2.213 -5.408 1.00 0.00 C ATOM 1507 O GLU B 114 36.871 -2.736 -6.043 1.00 0.00 O ATOM 1508 CB GLU B 114 36.557 -1.423 -3.365 1.00 0.00 C ATOM 1509 CG GLU B 114 36.384 -0.352 -2.300 1.00 0.00 C ATOM 1510 CD GLU B 114 37.709 0.096 -1.710 1.00 0.00 C ATOM 1511 OE1 GLU B 114 38.207 -0.572 -0.782 1.00 0.00 O ATOM 1512 OE2 GLU B 114 38.255 1.121 -2.170 1.00 0.00 O ATOM 0 H GLU B 114 36.053 0.340 -5.033 1.00 0.00 H new ATOM 0 HA GLU B 114 38.474 -0.746 -4.010 1.00 0.00 H new ATOM 0 HB2 GLU B 114 35.585 -1.643 -3.807 1.00 0.00 H new ATOM 0 HB3 GLU B 114 36.907 -2.340 -2.892 1.00 0.00 H new ATOM 0 HG2 GLU B 114 35.873 0.508 -2.733 1.00 0.00 H new ATOM 0 HG3 GLU B 114 35.746 -0.735 -1.504 1.00 0.00 H new ATOM 1514 N LYS B 115 39.046 -2.621 -5.493 1.00 0.00 N ATOM 1515 CA LYS B 115 39.438 -3.716 -6.365 1.00 0.00 C ATOM 1516 C LYS B 115 39.145 -5.068 -5.735 1.00 0.00 C ATOM 1517 O LYS B 115 40.057 -5.830 -5.410 1.00 0.00 O ATOM 1518 CB LYS B 115 40.917 -3.605 -6.731 1.00 0.00 C ATOM 1519 CG LYS B 115 41.291 -2.285 -7.384 1.00 0.00 C ATOM 1520 CD LYS B 115 42.790 -2.179 -7.610 1.00 0.00 C ATOM 1521 CE LYS B 115 43.555 -2.284 -6.300 1.00 0.00 C ATOM 1522 NZ LYS B 115 45.010 -2.041 -6.481 1.00 0.00 N ATOM 0 H LYS B 115 39.815 -2.208 -4.966 1.00 0.00 H new ATOM 0 HA LYS B 115 38.844 -3.641 -7.276 1.00 0.00 H new ATOM 0 HB2 LYS B 115 41.515 -3.736 -5.829 1.00 0.00 H new ATOM 0 HB3 LYS B 115 41.176 -4.420 -7.407 1.00 0.00 H new ATOM 0 HG2 LYS B 115 40.771 -2.189 -8.337 1.00 0.00 H new ATOM 0 HG3 LYS B 115 40.958 -1.460 -6.755 1.00 0.00 H new ATOM 0 HD2 LYS B 115 43.115 -2.969 -8.287 1.00 0.00 H new ATOM 0 HD3 LYS B 115 43.021 -1.230 -8.093 1.00 0.00 H new ATOM 0 HE2 LYS B 115 43.153 -1.563 -5.588 1.00 0.00 H new ATOM 0 HE3 LYS B 115 43.404 -3.275 -5.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 45.492 -2.122 -5.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 45.400 -2.744 -7.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 45.157 -1.086 -6.866 1.00 0.00 H new ATOM 1527 N LEU B 116 37.869 -5.354 -5.545 1.00 0.00 N ATOM 1528 CA LEU B 116 37.454 -6.617 -4.969 1.00 0.00 C ATOM 1529 C LEU B 116 36.828 -7.483 -6.047 1.00 0.00 C ATOM 1530 O LEU B 116 35.894 -7.059 -6.729 1.00 0.00 O ATOM 1531 CB LEU B 116 36.474 -6.404 -3.813 1.00 0.00 C ATOM 1532 CG LEU B 116 36.342 -7.574 -2.834 1.00 0.00 C ATOM 1533 CD1 LEU B 116 37.658 -7.825 -2.113 1.00 0.00 C ATOM 1534 CD2 LEU B 116 35.222 -7.322 -1.837 1.00 0.00 C ATOM 0 H LEU B 116 37.102 -4.725 -5.783 1.00 0.00 H new ATOM 0 HA LEU B 116 38.332 -7.121 -4.565 1.00 0.00 H new ATOM 0 HB2 LEU B 116 36.784 -5.520 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU B 116 35.490 -6.189 -4.229 1.00 0.00 H new ATOM 0 HG LEU B 116 36.091 -8.467 -3.406 1.00 0.00 H new ATOM 0 HD11 LEU B 116 37.541 -8.660 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU B 116 38.433 -8.062 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU B 116 37.944 -6.932 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU B 116 35.148 -8.167 -1.152 1.00 0.00 H new ATOM 0 HD22 LEU B 116 35.435 -6.415 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU B 116 34.279 -7.204 -2.371 1.00 0.00 H new ATOM 1536 N THR B 117 37.356 -8.684 -6.205 1.00 0.00 N ATOM 1537 CA THR B 117 36.865 -9.614 -7.201 1.00 0.00 C ATOM 1538 C THR B 117 35.406 -9.975 -6.944 1.00 0.00 C ATOM 1539 O THR B 117 34.970 -10.052 -5.791 1.00 0.00 O ATOM 1540 CB THR B 117 37.722 -10.889 -7.189 1.00 0.00 C ATOM 1541 OG1 THR B 117 38.512 -10.899 -5.989 1.00 0.00 O ATOM 1542 CG2 THR B 117 38.648 -10.913 -8.395 1.00 0.00 C ATOM 0 H THR B 117 38.134 -9.039 -5.648 1.00 0.00 H new ATOM 0 HA THR B 117 36.933 -9.134 -8.177 1.00 0.00 H new ATOM 0 HB THR B 117 37.071 -11.763 -7.226 1.00 0.00 H new ATOM 0 HG1 THR B 117 39.063 -11.709 -5.967 1.00 0.00 H new ATOM 0 HG21 THR B 117 39.249 -11.822 -8.374 1.00 0.00 H new ATOM 0 HG22 THR B 117 38.055 -10.891 -9.309 1.00 0.00 H new ATOM 0 HG23 THR B 117 39.304 -10.043 -8.367 1.00 0.00 H new ATOM 1545 N ASP B 118 34.658 -10.197 -8.022 1.00 0.00 N ATOM 1546 CA ASP B 118 33.242 -10.548 -7.928 1.00 0.00 C ATOM 1547 C ASP B 118 33.029 -11.767 -7.041 1.00 0.00 C ATOM 1548 O ASP B 118 32.043 -11.845 -6.305 1.00 0.00 O ATOM 1549 CB ASP B 118 32.634 -10.788 -9.311 1.00 0.00 C ATOM 1550 CG ASP B 118 32.013 -9.541 -9.906 1.00 0.00 C ATOM 1551 OD1 ASP B 118 30.954 -9.099 -9.408 1.00 0.00 O ATOM 1552 OD2 ASP B 118 32.574 -8.997 -10.878 1.00 0.00 O ATOM 0 H ASP B 118 35.011 -10.140 -8.977 1.00 0.00 H new ATOM 0 HA ASP B 118 32.732 -9.700 -7.472 1.00 0.00 H new ATOM 0 HB2 ASP B 118 33.408 -11.159 -9.983 1.00 0.00 H new ATOM 0 HB3 ASP B 118 31.875 -11.567 -9.239 1.00 0.00 H new ATOM 1554 N GLU B 119 33.968 -12.708 -7.103 1.00 0.00 N ATOM 1555 CA GLU B 119 33.900 -13.920 -6.294 1.00 0.00 C ATOM 1556 C GLU B 119 33.905 -13.571 -4.811 1.00 0.00 C ATOM 1557 O GLU B 119 33.187 -14.174 -4.014 1.00 0.00 O ATOM 1558 CB GLU B 119 35.088 -14.836 -6.604 1.00 0.00 C ATOM 1559 CG GLU B 119 35.038 -15.487 -7.975 1.00 0.00 C ATOM 1560 CD GLU B 119 33.941 -16.526 -8.101 1.00 0.00 C ATOM 1561 OE1 GLU B 119 33.172 -16.719 -7.131 1.00 0.00 O ATOM 1562 OE2 GLU B 119 33.835 -17.152 -9.174 1.00 0.00 O ATOM 0 H GLU B 119 34.787 -12.653 -7.708 1.00 0.00 H new ATOM 0 HA GLU B 119 32.973 -14.439 -6.537 1.00 0.00 H new ATOM 0 HB2 GLU B 119 36.008 -14.257 -6.524 1.00 0.00 H new ATOM 0 HB3 GLU B 119 35.136 -15.618 -5.846 1.00 0.00 H new ATOM 0 HG2 GLU B 119 34.889 -14.716 -8.731 1.00 0.00 H new ATOM 0 HG3 GLU B 119 36.000 -15.956 -8.183 1.00 0.00 H new ATOM 1564 N GLU B 120 34.719 -12.587 -4.455 1.00 0.00 N ATOM 1565 CA GLU B 120 34.829 -12.135 -3.077 1.00 0.00 C ATOM 1566 C GLU B 120 33.561 -11.409 -2.653 1.00 0.00 C ATOM 1567 O GLU B 120 33.050 -11.623 -1.552 1.00 0.00 O ATOM 1568 CB GLU B 120 36.033 -11.206 -2.929 1.00 0.00 C ATOM 1569 CG GLU B 120 37.373 -11.915 -2.968 1.00 0.00 C ATOM 1570 CD GLU B 120 37.740 -12.536 -1.639 1.00 0.00 C ATOM 1571 OE1 GLU B 120 36.952 -12.417 -0.678 1.00 0.00 O ATOM 1572 OE2 GLU B 120 38.830 -13.136 -1.547 1.00 0.00 O ATOM 0 H GLU B 120 35.318 -12.083 -5.109 1.00 0.00 H new ATOM 0 HA GLU B 120 34.965 -13.005 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU B 120 36.004 -10.463 -3.726 1.00 0.00 H new ATOM 0 HB3 GLU B 120 35.947 -10.666 -1.986 1.00 0.00 H new ATOM 0 HG2 GLU B 120 37.347 -12.691 -3.733 1.00 0.00 H new ATOM 0 HG3 GLU B 120 38.147 -11.205 -3.260 1.00 0.00 H new ATOM 1574 N VAL B 121 33.058 -10.556 -3.541 1.00 0.00 N ATOM 1575 CA VAL B 121 31.845 -9.792 -3.273 1.00 0.00 C ATOM 1576 C VAL B 121 30.667 -10.730 -3.026 1.00 0.00 C ATOM 1577 O VAL B 121 29.976 -10.614 -2.017 1.00 0.00 O ATOM 1578 CB VAL B 121 31.505 -8.834 -4.435 1.00 0.00 C ATOM 1579 CG1 VAL B 121 30.284 -7.989 -4.099 1.00 0.00 C ATOM 1580 CG2 VAL B 121 32.692 -7.947 -4.768 1.00 0.00 C ATOM 0 H VAL B 121 33.474 -10.377 -4.455 1.00 0.00 H new ATOM 0 HA VAL B 121 32.030 -9.195 -2.380 1.00 0.00 H new ATOM 0 HB VAL B 121 31.273 -9.437 -5.312 1.00 0.00 H new ATOM 0 HG11 VAL B 121 30.063 -7.322 -4.932 1.00 0.00 H new ATOM 0 HG12 VAL B 121 29.429 -8.641 -3.919 1.00 0.00 H new ATOM 0 HG13 VAL B 121 30.485 -7.399 -3.205 1.00 0.00 H new ATOM 0 HG21 VAL B 121 32.429 -7.281 -5.589 1.00 0.00 H new ATOM 0 HG22 VAL B 121 32.961 -7.356 -3.893 1.00 0.00 H new ATOM 0 HG23 VAL B 121 33.539 -8.567 -5.061 1.00 0.00 H new ATOM 1582 N ASP B 122 30.465 -11.677 -3.935 1.00 0.00 N ATOM 1583 CA ASP B 122 29.368 -12.633 -3.809 1.00 0.00 C ATOM 1584 C ASP B 122 29.514 -13.474 -2.551 1.00 0.00 C ATOM 1585 O ASP B 122 28.524 -13.790 -1.893 1.00 0.00 O ATOM 1586 CB ASP B 122 29.269 -13.542 -5.033 1.00 0.00 C ATOM 1587 CG ASP B 122 28.463 -12.926 -6.156 1.00 0.00 C ATOM 1588 OD1 ASP B 122 27.291 -12.551 -5.932 1.00 0.00 O ATOM 1589 OD2 ASP B 122 28.995 -12.816 -7.277 1.00 0.00 O ATOM 0 H ASP B 122 31.044 -11.804 -4.765 1.00 0.00 H new ATOM 0 HA ASP B 122 28.448 -12.053 -3.739 1.00 0.00 H new ATOM 0 HB2 ASP B 122 30.272 -13.769 -5.394 1.00 0.00 H new ATOM 0 HB3 ASP B 122 28.814 -14.488 -4.741 1.00 0.00 H new ATOM 1591 N GLU B 123 30.751 -13.834 -2.222 1.00 0.00 N ATOM 1592 CA GLU B 123 31.025 -14.631 -1.032 1.00 0.00 C ATOM 1593 C GLU B 123 30.630 -13.860 0.223 1.00 0.00 C ATOM 1594 O GLU B 123 30.022 -14.410 1.141 1.00 0.00 O ATOM 1595 CB GLU B 123 32.506 -15.010 -0.973 1.00 0.00 C ATOM 1596 CG GLU B 123 32.835 -16.086 0.047 1.00 0.00 C ATOM 1597 CD GLU B 123 34.291 -16.492 0.010 1.00 0.00 C ATOM 1598 OE1 GLU B 123 34.668 -17.278 -0.884 1.00 0.00 O ATOM 1599 OE2 GLU B 123 35.065 -16.026 0.872 1.00 0.00 O ATOM 0 H GLU B 123 31.579 -13.586 -2.763 1.00 0.00 H new ATOM 0 HA GLU B 123 30.433 -15.545 -1.084 1.00 0.00 H new ATOM 0 HB2 GLU B 123 32.821 -15.352 -1.959 1.00 0.00 H new ATOM 0 HB3 GLU B 123 33.089 -14.118 -0.744 1.00 0.00 H new ATOM 0 HG2 GLU B 123 32.587 -15.724 1.045 1.00 0.00 H new ATOM 0 HG3 GLU B 123 32.212 -16.961 -0.139 1.00 0.00 H new ATOM 1601 N MET B 124 30.971 -12.576 0.241 1.00 0.00 N ATOM 1602 CA MET B 124 30.650 -11.713 1.371 1.00 0.00 C ATOM 1603 C MET B 124 29.137 -11.569 1.492 1.00 0.00 C ATOM 1604 O MET B 124 28.576 -11.658 2.584 1.00 0.00 O ATOM 1605 CB MET B 124 31.312 -10.343 1.189 1.00 0.00 C ATOM 1606 CG MET B 124 31.596 -9.599 2.484 1.00 0.00 C ATOM 1607 SD MET B 124 30.232 -8.545 3.006 1.00 0.00 S ATOM 1608 CE MET B 124 31.035 -7.591 4.292 1.00 0.00 C ATOM 0 H MET B 124 31.471 -12.110 -0.516 1.00 0.00 H new ATOM 0 HA MET B 124 31.033 -12.160 2.289 1.00 0.00 H new ATOM 0 HB2 MET B 124 32.249 -10.476 0.649 1.00 0.00 H new ATOM 0 HB3 MET B 124 30.669 -9.724 0.563 1.00 0.00 H new ATOM 0 HG2 MET B 124 31.811 -10.321 3.271 1.00 0.00 H new ATOM 0 HG3 MET B 124 32.491 -8.989 2.357 1.00 0.00 H new ATOM 0 HE1 MET B 124 30.332 -7.413 5.106 1.00 0.00 H new ATOM 0 HE2 MET B 124 31.896 -8.142 4.671 1.00 0.00 H new ATOM 0 HE3 MET B 124 31.367 -6.636 3.883 1.00 0.00 H new ATOM 1610 N ILE B 125 28.478 -11.374 0.352 1.00 0.00 N ATOM 1611 CA ILE B 125 27.026 -11.238 0.314 1.00 0.00 C ATOM 1612 C ILE B 125 26.360 -12.539 0.764 1.00 0.00 C ATOM 1613 O ILE B 125 25.279 -12.526 1.346 1.00 0.00 O ATOM 1614 CB ILE B 125 26.522 -10.846 -1.098 1.00 0.00 C ATOM 1615 CG1 ILE B 125 27.077 -9.471 -1.491 1.00 0.00 C ATOM 1616 CG2 ILE B 125 24.997 -10.834 -1.155 1.00 0.00 C ATOM 1617 CD1 ILE B 125 26.805 -9.085 -2.928 1.00 0.00 C ATOM 0 H ILE B 125 28.930 -11.307 -0.560 1.00 0.00 H new ATOM 0 HA ILE B 125 26.754 -10.436 1.000 1.00 0.00 H new ATOM 0 HB ILE B 125 26.880 -11.593 -1.806 1.00 0.00 H new ATOM 0 HG12 ILE B 125 26.645 -8.715 -0.835 1.00 0.00 H new ATOM 0 HG13 ILE B 125 28.154 -9.463 -1.321 1.00 0.00 H new ATOM 0 HG21 ILE B 125 24.673 -10.556 -2.158 1.00 0.00 H new ATOM 0 HG22 ILE B 125 24.616 -11.826 -0.913 1.00 0.00 H new ATOM 0 HG23 ILE B 125 24.612 -10.112 -0.435 1.00 0.00 H new ATOM 0 HD11 ILE B 125 27.229 -8.101 -3.127 1.00 0.00 H new ATOM 0 HD12 ILE B 125 27.261 -9.818 -3.594 1.00 0.00 H new ATOM 0 HD13 ILE B 125 25.729 -9.058 -3.100 1.00 0.00 H new ATOM 1619 N ARG B 126 27.030 -13.661 0.512 1.00 0.00 N ATOM 1620 CA ARG B 126 26.511 -14.970 0.897 1.00 0.00 C ATOM 1621 C ARG B 126 26.501 -15.144 2.411 1.00 0.00 C ATOM 1622 O ARG B 126 25.713 -15.922 2.949 1.00 0.00 O ATOM 1623 CB ARG B 126 27.301 -16.099 0.238 1.00 0.00 C ATOM 1624 CG ARG B 126 26.627 -16.687 -0.991 1.00 0.00 C ATOM 1625 CD ARG B 126 25.383 -17.480 -0.618 1.00 0.00 C ATOM 1626 NE ARG B 126 25.716 -18.766 -0.005 1.00 0.00 N ATOM 1627 CZ ARG B 126 25.133 -19.248 1.091 1.00 0.00 C ATOM 1628 NH1 ARG B 126 24.193 -18.552 1.719 1.00 0.00 N ATOM 1629 NH2 ARG B 126 25.490 -20.437 1.557 1.00 0.00 N ATOM 0 H ARG B 126 27.935 -13.689 0.042 1.00 0.00 H new ATOM 0 HA ARG B 126 25.482 -15.022 0.543 1.00 0.00 H new ATOM 0 HB2 ARG B 126 28.285 -15.724 -0.044 1.00 0.00 H new ATOM 0 HB3 ARG B 126 27.459 -16.893 0.968 1.00 0.00 H new ATOM 0 HG2 ARG B 126 26.356 -15.885 -1.678 1.00 0.00 H new ATOM 0 HG3 ARG B 126 27.328 -17.334 -1.517 1.00 0.00 H new ATOM 0 HD2 ARG B 126 24.774 -16.896 0.072 1.00 0.00 H new ATOM 0 HD3 ARG B 126 24.780 -17.649 -1.510 1.00 0.00 H new ATOM 0 HE ARG B 126 26.442 -19.330 -0.446 1.00 0.00 H new ATOM 0 HH11 ARG B 126 23.911 -17.639 1.363 1.00 0.00 H new ATOM 0 HH12 ARG B 126 23.753 -18.930 2.558 1.00 0.00 H new ATOM 0 HH21 ARG B 126 26.208 -20.978 1.076 1.00 0.00 H new ATOM 0 HH22 ARG B 126 25.046 -20.810 2.396 1.00 0.00 H new ATOM 1636 N GLU B 127 27.389 -14.431 3.091 1.00 0.00 N ATOM 1637 CA GLU B 127 27.457 -14.493 4.545 1.00 0.00 C ATOM 1638 C GLU B 127 26.313 -13.683 5.141 1.00 0.00 C ATOM 1639 O GLU B 127 25.803 -13.993 6.217 1.00 0.00 O ATOM 1640 CB GLU B 127 28.802 -13.966 5.049 1.00 0.00 C ATOM 1641 CG GLU B 127 30.004 -14.703 4.484 1.00 0.00 C ATOM 1642 CD GLU B 127 31.004 -15.098 5.548 1.00 0.00 C ATOM 1643 OE1 GLU B 127 31.619 -14.199 6.157 1.00 0.00 O ATOM 1644 OE2 GLU B 127 31.191 -16.313 5.772 1.00 0.00 O ATOM 0 H GLU B 127 28.070 -13.805 2.661 1.00 0.00 H new ATOM 0 HA GLU B 127 27.365 -15.533 4.859 1.00 0.00 H new ATOM 0 HB2 GLU B 127 28.885 -12.909 4.796 1.00 0.00 H new ATOM 0 HB3 GLU B 127 28.824 -14.036 6.137 1.00 0.00 H new ATOM 0 HG2 GLU B 127 29.663 -15.597 3.962 1.00 0.00 H new ATOM 0 HG3 GLU B 127 30.497 -14.071 3.745 1.00 0.00 H new ATOM 1646 N ALA B 128 25.910 -12.645 4.422 1.00 0.00 N ATOM 1647 CA ALA B 128 24.817 -11.791 4.853 1.00 0.00 C ATOM 1648 C ALA B 128 23.489 -12.373 4.385 1.00 0.00 C ATOM 1649 O ALA B 128 23.444 -13.153 3.435 1.00 0.00 O ATOM 1650 CB ALA B 128 25.005 -10.380 4.318 1.00 0.00 C ATOM 0 H ALA B 128 26.328 -12.374 3.532 1.00 0.00 H new ATOM 0 HA ALA B 128 24.812 -11.743 5.942 1.00 0.00 H new ATOM 0 HB1 ALA B 128 24.178 -9.752 4.649 1.00 0.00 H new ATOM 0 HB2 ALA B 128 25.944 -9.971 4.692 1.00 0.00 H new ATOM 0 HB3 ALA B 128 25.028 -10.404 3.229 1.00 0.00 H new ATOM 1652 N ASP B 129 22.414 -12.007 5.054 1.00 0.00 N ATOM 1653 CA ASP B 129 21.098 -12.505 4.698 1.00 0.00 C ATOM 1654 C ASP B 129 20.277 -11.449 3.971 1.00 0.00 C ATOM 1655 O ASP B 129 19.648 -10.588 4.584 1.00 0.00 O ATOM 1656 CB ASP B 129 20.358 -13.077 5.914 1.00 0.00 C ATOM 1657 CG ASP B 129 20.192 -12.100 7.063 1.00 0.00 C ATOM 1658 OD1 ASP B 129 21.141 -11.342 7.361 1.00 0.00 O ATOM 1659 OD2 ASP B 129 19.118 -12.113 7.700 1.00 0.00 O ATOM 0 H ASP B 129 22.425 -11.366 5.848 1.00 0.00 H new ATOM 0 HA ASP B 129 21.241 -13.331 4.001 1.00 0.00 H new ATOM 0 HB2 ASP B 129 19.372 -13.417 5.597 1.00 0.00 H new ATOM 0 HB3 ASP B 129 20.897 -13.953 6.273 1.00 0.00 H new ATOM 1661 N ILE B 130 20.309 -11.512 2.649 1.00 0.00 N ATOM 1662 CA ILE B 130 19.574 -10.566 1.824 1.00 0.00 C ATOM 1663 C ILE B 130 18.511 -11.281 0.990 1.00 0.00 C ATOM 1664 O ILE B 130 17.319 -10.978 1.093 1.00 0.00 O ATOM 1665 CB ILE B 130 20.518 -9.776 0.886 1.00 0.00 C ATOM 1666 CG1 ILE B 130 21.665 -9.151 1.688 1.00 0.00 C ATOM 1667 CG2 ILE B 130 19.743 -8.702 0.133 1.00 0.00 C ATOM 1668 CD1 ILE B 130 22.726 -8.482 0.837 1.00 0.00 C ATOM 0 H ILE B 130 20.837 -12.209 2.124 1.00 0.00 H new ATOM 0 HA ILE B 130 19.088 -9.863 2.500 1.00 0.00 H new ATOM 0 HB ILE B 130 20.943 -10.467 0.158 1.00 0.00 H new ATOM 0 HG12 ILE B 130 21.252 -8.416 2.378 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.136 -9.927 2.292 1.00 0.00 H new ATOM 0 HG21 ILE B 130 20.421 -8.156 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE B 130 18.960 -9.169 -0.464 1.00 0.00 H new ATOM 0 HG23 ILE B 130 19.292 -8.011 0.846 1.00 0.00 H new ATOM 0 HD11 ILE B 130 23.500 -8.066 1.481 1.00 0.00 H new ATOM 0 HD12 ILE B 130 23.169 -9.216 0.165 1.00 0.00 H new ATOM 0 HD13 ILE B 130 22.272 -7.682 0.252 1.00 0.00 H new ATOM 1670 N ASP B 131 18.945 -12.241 0.177 1.00 0.00 N ATOM 1671 CA ASP B 131 18.035 -12.996 -0.683 1.00 0.00 C ATOM 1672 C ASP B 131 17.097 -13.877 0.133 1.00 0.00 C ATOM 1673 O ASP B 131 17.492 -14.929 0.632 1.00 0.00 O ATOM 1674 CB ASP B 131 18.805 -13.847 -1.702 1.00 0.00 C ATOM 1675 CG ASP B 131 17.892 -14.490 -2.731 1.00 0.00 C ATOM 1676 OD1 ASP B 131 16.826 -13.911 -3.028 1.00 0.00 O ATOM 1677 OD2 ASP B 131 18.237 -15.569 -3.258 1.00 0.00 O ATOM 0 H ASP B 131 19.924 -12.516 0.095 1.00 0.00 H new ATOM 0 HA ASP B 131 17.434 -12.267 -1.227 1.00 0.00 H new ATOM 0 HB2 ASP B 131 19.538 -13.222 -2.212 1.00 0.00 H new ATOM 0 HB3 ASP B 131 19.359 -14.625 -1.176 1.00 0.00 H new ATOM 1679 N GLY B 132 15.859 -13.432 0.273 1.00 0.00 N ATOM 1680 CA GLY B 132 14.883 -14.186 1.031 1.00 0.00 C ATOM 1681 C GLY B 132 14.330 -13.401 2.202 1.00 0.00 C ATOM 1682 O GLY B 132 13.440 -13.878 2.909 1.00 0.00 O ATOM 0 H GLY B 132 15.511 -12.560 -0.126 1.00 0.00 H new ATOM 0 HA2 GLY B 132 14.064 -14.479 0.374 1.00 0.00 H new ATOM 0 HA3 GLY B 132 15.342 -15.104 1.397 1.00 0.00 H new ATOM 1684 N ASP B 133 14.858 -12.201 2.417 1.00 0.00 N ATOM 1685 CA ASP B 133 14.397 -11.361 3.516 1.00 0.00 C ATOM 1686 C ASP B 133 13.993 -9.970 3.031 1.00 0.00 C ATOM 1687 O ASP B 133 12.807 -9.655 2.961 1.00 0.00 O ATOM 1688 CB ASP B 133 15.450 -11.267 4.620 1.00 0.00 C ATOM 1689 CG ASP B 133 14.841 -10.893 5.954 1.00 0.00 C ATOM 1690 OD1 ASP B 133 14.720 -9.685 6.242 1.00 0.00 O ATOM 1691 OD2 ASP B 133 14.474 -11.811 6.721 1.00 0.00 O ATOM 0 H ASP B 133 15.600 -11.791 1.850 1.00 0.00 H new ATOM 0 HA ASP B 133 13.509 -11.836 3.934 1.00 0.00 H new ATOM 0 HB2 ASP B 133 15.965 -12.223 4.712 1.00 0.00 H new ATOM 0 HB3 ASP B 133 16.200 -10.526 4.343 1.00 0.00 H new ATOM 1693 N GLY B 134 14.974 -9.146 2.686 1.00 0.00 N ATOM 1694 CA GLY B 134 14.678 -7.808 2.211 1.00 0.00 C ATOM 1695 C GLY B 134 15.910 -6.932 2.168 1.00 0.00 C ATOM 1696 O GLY B 134 17.033 -7.440 2.208 1.00 0.00 O ATOM 0 H GLY B 134 15.966 -9.379 2.726 1.00 0.00 H new ATOM 0 HA2 GLY B 134 14.241 -7.867 1.214 1.00 0.00 H new ATOM 0 HA3 GLY B 134 13.931 -7.351 2.860 1.00 0.00 H new ATOM 1698 N GLN B 135 15.702 -5.620 2.087 1.00 0.00 N ATOM 1699 CA GLN B 135 16.802 -4.663 2.036 1.00 0.00 C ATOM 1700 C GLN B 135 17.619 -4.692 3.323 1.00 0.00 C ATOM 1701 O GLN B 135 17.119 -5.082 4.381 1.00 0.00 O ATOM 1702 CB GLN B 135 16.275 -3.249 1.787 1.00 0.00 C ATOM 1703 CG GLN B 135 15.880 -2.967 0.346 1.00 0.00 C ATOM 1704 CD GLN B 135 15.466 -1.522 0.128 1.00 0.00 C ATOM 1705 OE1 GLN B 135 14.905 -0.886 1.018 1.00 0.00 O ATOM 1706 NE2 GLN B 135 15.750 -0.991 -1.049 1.00 0.00 N ATOM 0 H GLN B 135 14.776 -5.194 2.055 1.00 0.00 H new ATOM 0 HA GLN B 135 17.451 -4.951 1.209 1.00 0.00 H new ATOM 0 HB2 GLN B 135 15.409 -3.080 2.427 1.00 0.00 H new ATOM 0 HB3 GLN B 135 17.039 -2.532 2.088 1.00 0.00 H new ATOM 0 HG2 GLN B 135 16.718 -3.204 -0.310 1.00 0.00 H new ATOM 0 HG3 GLN B 135 15.057 -3.624 0.063 1.00 0.00 H new ATOM 0 HE21 GLN B 135 16.217 -1.551 -1.762 1.00 0.00 H new ATOM 0 HE22 GLN B 135 15.503 -0.021 -1.244 1.00 0.00 H new ATOM 1710 N VAL B 136 18.869 -4.266 3.236 1.00 0.00 N ATOM 1711 CA VAL B 136 19.754 -4.257 4.393 1.00 0.00 C ATOM 1712 C VAL B 136 20.356 -2.876 4.617 1.00 0.00 C ATOM 1713 O VAL B 136 20.226 -1.985 3.775 1.00 0.00 O ATOM 1714 CB VAL B 136 20.892 -5.291 4.252 1.00 0.00 C ATOM 1715 CG1 VAL B 136 20.346 -6.707 4.341 1.00 0.00 C ATOM 1716 CG2 VAL B 136 21.650 -5.087 2.946 1.00 0.00 C ATOM 0 H VAL B 136 19.295 -3.921 2.376 1.00 0.00 H new ATOM 0 HA VAL B 136 19.142 -4.526 5.254 1.00 0.00 H new ATOM 0 HB VAL B 136 21.590 -5.142 5.076 1.00 0.00 H new ATOM 0 HG11 VAL B 136 21.164 -7.420 4.239 1.00 0.00 H new ATOM 0 HG12 VAL B 136 19.859 -6.849 5.306 1.00 0.00 H new ATOM 0 HG13 VAL B 136 19.623 -6.869 3.542 1.00 0.00 H new ATOM 0 HG21 VAL B 136 22.447 -5.827 2.868 1.00 0.00 H new ATOM 0 HG22 VAL B 136 20.965 -5.202 2.106 1.00 0.00 H new ATOM 0 HG23 VAL B 136 22.081 -4.086 2.928 1.00 0.00 H new ATOM 1718 N ASN B 137 21.004 -2.701 5.760 1.00 0.00 N ATOM 1719 CA ASN B 137 21.637 -1.436 6.096 1.00 0.00 C ATOM 1720 C ASN B 137 23.140 -1.517 5.856 1.00 0.00 C ATOM 1721 O ASN B 137 23.776 -2.530 6.146 1.00 0.00 O ATOM 1722 CB ASN B 137 21.333 -1.007 7.539 1.00 0.00 C ATOM 1723 CG ASN B 137 21.830 -1.992 8.578 1.00 0.00 C ATOM 1724 OD1 ASN B 137 21.554 -3.189 8.499 1.00 0.00 O ATOM 1725 ND2 ASN B 137 22.558 -1.493 9.567 1.00 0.00 N ATOM 0 H ASN B 137 21.105 -3.424 6.473 1.00 0.00 H new ATOM 0 HA ASN B 137 21.218 -0.671 5.442 1.00 0.00 H new ATOM 0 HB2 ASN B 137 21.788 -0.034 7.724 1.00 0.00 H new ATOM 0 HB3 ASN B 137 20.256 -0.882 7.654 1.00 0.00 H new ATOM 0 HD21 ASN B 137 22.912 -2.108 10.300 1.00 0.00 H new ATOM 0 HD22 ASN B 137 22.764 -0.494 9.595 1.00 0.00 H new ATOM 1729 N TYR B 138 23.701 -0.439 5.330 1.00 0.00 N ATOM 1730 CA TYR B 138 25.128 -0.378 5.014 1.00 0.00 C ATOM 1731 C TYR B 138 26.022 -0.444 6.253 1.00 0.00 C ATOM 1732 O TYR B 138 27.185 -0.838 6.163 1.00 0.00 O ATOM 1733 CB TYR B 138 25.439 0.895 4.212 1.00 0.00 C ATOM 1734 CG TYR B 138 25.238 2.185 4.984 1.00 0.00 C ATOM 1735 CD1 TYR B 138 24.002 2.825 5.004 1.00 0.00 C ATOM 1736 CD2 TYR B 138 26.282 2.764 5.695 1.00 0.00 C ATOM 1737 CE1 TYR B 138 23.815 4.001 5.709 1.00 0.00 C ATOM 1738 CE2 TYR B 138 26.103 3.937 6.403 1.00 0.00 C ATOM 1739 CZ TYR B 138 24.869 4.552 6.408 1.00 0.00 C ATOM 1740 OH TYR B 138 24.691 5.721 7.113 1.00 0.00 O ATOM 0 H TYR B 138 23.188 0.415 5.110 1.00 0.00 H new ATOM 0 HA TYR B 138 25.352 -1.261 4.415 1.00 0.00 H new ATOM 0 HB2 TYR B 138 26.472 0.849 3.867 1.00 0.00 H new ATOM 0 HB3 TYR B 138 24.807 0.914 3.324 1.00 0.00 H new ATOM 0 HD1 TYR B 138 23.174 2.396 4.459 1.00 0.00 H new ATOM 0 HD2 TYR B 138 27.252 2.288 5.694 1.00 0.00 H new ATOM 0 HE1 TYR B 138 22.849 4.485 5.712 1.00 0.00 H new ATOM 0 HE2 TYR B 138 26.927 4.371 6.951 1.00 0.00 H new ATOM 0 HH TYR B 138 23.763 5.779 7.422 1.00 0.00 H new ATOM 1743 N GLU B 139 25.476 -0.074 7.407 1.00 0.00 N ATOM 1744 CA GLU B 139 26.252 -0.056 8.642 1.00 0.00 C ATOM 1745 C GLU B 139 26.808 -1.417 9.043 1.00 0.00 C ATOM 1746 O GLU B 139 27.909 -1.492 9.583 1.00 0.00 O ATOM 1747 CB GLU B 139 25.499 0.601 9.794 1.00 0.00 C ATOM 1748 CG GLU B 139 26.383 1.522 10.616 1.00 0.00 C ATOM 1749 CD GLU B 139 25.694 2.082 11.835 1.00 0.00 C ATOM 1750 OE1 GLU B 139 24.693 2.808 11.678 1.00 0.00 O ATOM 1751 OE2 GLU B 139 26.165 1.818 12.958 1.00 0.00 O ATOM 0 H GLU B 139 24.504 0.216 7.513 1.00 0.00 H new ATOM 0 HA GLU B 139 27.118 0.566 8.417 1.00 0.00 H new ATOM 0 HB2 GLU B 139 24.658 1.169 9.397 1.00 0.00 H new ATOM 0 HB3 GLU B 139 25.084 -0.172 10.441 1.00 0.00 H new ATOM 0 HG2 GLU B 139 27.272 0.975 10.929 1.00 0.00 H new ATOM 0 HG3 GLU B 139 26.720 2.346 9.987 1.00 0.00 H new ATOM 1753 N GLU B 140 26.065 -2.488 8.773 1.00 0.00 N ATOM 1754 CA GLU B 140 26.528 -3.833 9.121 1.00 0.00 C ATOM 1755 C GLU B 140 27.854 -4.134 8.433 1.00 0.00 C ATOM 1756 O GLU B 140 28.751 -4.745 9.016 1.00 0.00 O ATOM 1757 CB GLU B 140 25.493 -4.893 8.742 1.00 0.00 C ATOM 1758 CG GLU B 140 24.138 -4.717 9.405 1.00 0.00 C ATOM 1759 CD GLU B 140 24.234 -4.304 10.860 1.00 0.00 C ATOM 1760 OE1 GLU B 140 24.520 -5.168 11.712 1.00 0.00 O ATOM 1761 OE2 GLU B 140 24.013 -3.111 11.156 1.00 0.00 O ATOM 0 H GLU B 140 25.151 -2.455 8.320 1.00 0.00 H new ATOM 0 HA GLU B 140 26.670 -3.865 10.201 1.00 0.00 H new ATOM 0 HB2 GLU B 140 25.358 -4.880 7.660 1.00 0.00 H new ATOM 0 HB3 GLU B 140 25.886 -5.876 9.003 1.00 0.00 H new ATOM 0 HG2 GLU B 140 23.568 -3.966 8.858 1.00 0.00 H new ATOM 0 HG3 GLU B 140 23.583 -5.652 9.335 1.00 0.00 H new ATOM 1763 N PHE B 141 27.974 -3.675 7.196 1.00 0.00 N ATOM 1764 CA PHE B 141 29.180 -3.881 6.414 1.00 0.00 C ATOM 1765 C PHE B 141 30.317 -3.028 6.961 1.00 0.00 C ATOM 1766 O PHE B 141 31.474 -3.450 6.971 1.00 0.00 O ATOM 1767 CB PHE B 141 28.918 -3.571 4.938 1.00 0.00 C ATOM 1768 CG PHE B 141 27.770 -4.360 4.371 1.00 0.00 C ATOM 1769 CD1 PHE B 141 27.945 -5.678 3.978 1.00 0.00 C ATOM 1770 CD2 PHE B 141 26.513 -3.789 4.239 1.00 0.00 C ATOM 1771 CE1 PHE B 141 26.890 -6.409 3.471 1.00 0.00 C ATOM 1772 CE2 PHE B 141 25.454 -4.516 3.731 1.00 0.00 C ATOM 1773 CZ PHE B 141 25.643 -5.826 3.346 1.00 0.00 C ATOM 0 H PHE B 141 27.244 -3.154 6.711 1.00 0.00 H new ATOM 0 HA PHE B 141 29.475 -4.927 6.491 1.00 0.00 H new ATOM 0 HB2 PHE B 141 28.711 -2.507 4.826 1.00 0.00 H new ATOM 0 HB3 PHE B 141 29.818 -3.783 4.362 1.00 0.00 H new ATOM 0 HD1 PHE B 141 28.918 -6.138 4.070 1.00 0.00 H new ATOM 0 HD2 PHE B 141 26.360 -2.762 4.537 1.00 0.00 H new ATOM 0 HE1 PHE B 141 27.039 -7.436 3.172 1.00 0.00 H new ATOM 0 HE2 PHE B 141 24.480 -4.059 3.636 1.00 0.00 H new ATOM 0 HZ PHE B 141 24.817 -6.396 2.947 1.00 0.00 H new ATOM 1775 N VAL B 142 29.979 -1.833 7.436 1.00 0.00 N ATOM 1776 CA VAL B 142 30.971 -0.926 8.006 1.00 0.00 C ATOM 1777 C VAL B 142 31.563 -1.535 9.274 1.00 0.00 C ATOM 1778 O VAL B 142 32.778 -1.477 9.493 1.00 0.00 O ATOM 1779 CB VAL B 142 30.370 0.461 8.329 1.00 0.00 C ATOM 1780 CG1 VAL B 142 31.439 1.403 8.872 1.00 0.00 C ATOM 1781 CG2 VAL B 142 29.715 1.062 7.094 1.00 0.00 C ATOM 0 H VAL B 142 29.026 -1.470 7.438 1.00 0.00 H new ATOM 0 HA VAL B 142 31.753 -0.785 7.260 1.00 0.00 H new ATOM 0 HB VAL B 142 29.608 0.328 9.097 1.00 0.00 H new ATOM 0 HG11 VAL B 142 30.992 2.373 9.092 1.00 0.00 H new ATOM 0 HG12 VAL B 142 31.864 0.984 9.784 1.00 0.00 H new ATOM 0 HG13 VAL B 142 32.226 1.527 8.129 1.00 0.00 H new ATOM 0 HG21 VAL B 142 29.298 2.038 7.342 1.00 0.00 H new ATOM 0 HG22 VAL B 142 30.459 1.175 6.306 1.00 0.00 H new ATOM 0 HG23 VAL B 142 28.918 0.404 6.748 1.00 0.00 H new ATOM 1783 N GLN B 143 30.700 -2.131 10.097 1.00 0.00 N ATOM 1784 CA GLN B 143 31.128 -2.769 11.338 1.00 0.00 C ATOM 1785 C GLN B 143 32.100 -3.902 11.037 1.00 0.00 C ATOM 1786 O GLN B 143 33.095 -4.092 11.736 1.00 0.00 O ATOM 1787 CB GLN B 143 29.924 -3.335 12.099 1.00 0.00 C ATOM 1788 CG GLN B 143 28.849 -2.319 12.446 1.00 0.00 C ATOM 1789 CD GLN B 143 27.725 -2.937 13.257 1.00 0.00 C ATOM 1790 OE1 GLN B 143 27.953 -3.829 14.073 1.00 0.00 O ATOM 1791 NE2 GLN B 143 26.504 -2.475 13.029 1.00 0.00 N ATOM 0 H GLN B 143 29.696 -2.184 9.924 1.00 0.00 H new ATOM 0 HA GLN B 143 31.619 -2.015 11.953 1.00 0.00 H new ATOM 0 HB2 GLN B 143 29.474 -4.127 11.500 1.00 0.00 H new ATOM 0 HB3 GLN B 143 30.279 -3.795 13.021 1.00 0.00 H new ATOM 0 HG2 GLN B 143 29.294 -1.498 13.009 1.00 0.00 H new ATOM 0 HG3 GLN B 143 28.443 -1.893 11.529 1.00 0.00 H new ATOM 0 HE21 GLN B 143 26.359 -1.734 12.343 1.00 0.00 H new ATOM 0 HE22 GLN B 143 25.709 -2.860 13.539 1.00 0.00 H new ATOM 1795 N MET B 144 31.801 -4.647 9.982 1.00 0.00 N ATOM 1796 CA MET B 144 32.639 -5.766 9.572 1.00 0.00 C ATOM 1797 C MET B 144 33.984 -5.278 9.054 1.00 0.00 C ATOM 1798 O MET B 144 35.025 -5.838 9.384 1.00 0.00 O ATOM 1799 CB MET B 144 31.930 -6.597 8.502 1.00 0.00 C ATOM 1800 CG MET B 144 31.740 -8.056 8.876 1.00 0.00 C ATOM 1801 SD MET B 144 30.738 -8.958 7.679 1.00 0.00 S ATOM 1802 CE MET B 144 29.144 -8.165 7.902 1.00 0.00 C ATOM 0 H MET B 144 30.982 -4.496 9.393 1.00 0.00 H new ATOM 0 HA MET B 144 32.817 -6.394 10.445 1.00 0.00 H new ATOM 0 HB2 MET B 144 30.954 -6.155 8.301 1.00 0.00 H new ATOM 0 HB3 MET B 144 32.502 -6.542 7.576 1.00 0.00 H new ATOM 0 HG2 MET B 144 32.716 -8.535 8.961 1.00 0.00 H new ATOM 0 HG3 MET B 144 31.269 -8.117 9.857 1.00 0.00 H new ATOM 0 HE1 MET B 144 28.357 -8.815 7.518 1.00 0.00 H new ATOM 0 HE2 MET B 144 28.975 -7.979 8.963 1.00 0.00 H new ATOM 0 HE3 MET B 144 29.129 -7.219 7.361 1.00 0.00 H new ATOM 1804 N MET B 145 33.958 -4.213 8.260 1.00 0.00 N ATOM 1805 CA MET B 145 35.180 -3.645 7.696 1.00 0.00 C ATOM 1806 C MET B 145 36.102 -3.093 8.778 1.00 0.00 C ATOM 1807 O MET B 145 37.324 -3.094 8.626 1.00 0.00 O ATOM 1808 CB MET B 145 34.855 -2.549 6.678 1.00 0.00 C ATOM 1809 CG MET B 145 34.427 -3.070 5.316 1.00 0.00 C ATOM 1810 SD MET B 145 34.234 -1.756 4.093 1.00 0.00 S ATOM 1811 CE MET B 145 32.841 -0.852 4.771 1.00 0.00 C ATOM 0 H MET B 145 33.104 -3.724 7.991 1.00 0.00 H new ATOM 0 HA MET B 145 35.703 -4.456 7.189 1.00 0.00 H new ATOM 0 HB2 MET B 145 34.061 -1.920 7.080 1.00 0.00 H new ATOM 0 HB3 MET B 145 35.732 -1.914 6.552 1.00 0.00 H new ATOM 0 HG2 MET B 145 35.165 -3.787 4.958 1.00 0.00 H new ATOM 0 HG3 MET B 145 33.484 -3.607 5.417 1.00 0.00 H new ATOM 0 HE1 MET B 145 32.391 -0.238 3.991 1.00 0.00 H new ATOM 0 HE2 MET B 145 32.100 -1.556 5.151 1.00 0.00 H new ATOM 0 HE3 MET B 145 33.184 -0.212 5.584 1.00 0.00 H new ATOM 1813 N THR B 146 35.518 -2.623 9.873 1.00 0.00 N ATOM 1814 CA THR B 146 36.302 -2.070 10.969 1.00 0.00 C ATOM 1815 C THR B 146 36.782 -3.164 11.919 1.00 0.00 C ATOM 1816 O THR B 146 37.724 -2.963 12.689 1.00 0.00 O ATOM 1817 CB THR B 146 35.525 -0.996 11.751 1.00 0.00 C ATOM 1818 OG1 THR B 146 34.136 -1.343 11.791 1.00 0.00 O ATOM 1819 CG2 THR B 146 35.682 0.363 11.086 1.00 0.00 C ATOM 0 H THR B 146 34.509 -2.614 10.025 1.00 0.00 H new ATOM 0 HA THR B 146 37.172 -1.594 10.517 1.00 0.00 H new ATOM 0 HB THR B 146 35.924 -0.944 12.764 1.00 0.00 H new ATOM 0 HG1 THR B 146 33.702 -1.050 10.963 1.00 0.00 H new ATOM 0 HG21 THR B 146 35.126 1.111 11.651 1.00 0.00 H new ATOM 0 HG22 THR B 146 36.737 0.636 11.061 1.00 0.00 H new ATOM 0 HG23 THR B 146 35.295 0.317 10.068 1.00 0.00 H new ATOM 1822 N ALA B 147 36.130 -4.319 11.859 1.00 0.00 N ATOM 1823 CA ALA B 147 36.492 -5.448 12.709 1.00 0.00 C ATOM 1824 C ALA B 147 37.526 -6.332 12.016 1.00 0.00 C ATOM 1825 O ALA B 147 38.177 -7.163 12.649 1.00 0.00 O ATOM 1826 CB ALA B 147 35.252 -6.256 13.063 1.00 0.00 C ATOM 0 H ALA B 147 35.347 -4.499 11.230 1.00 0.00 H new ATOM 0 HA ALA B 147 36.933 -5.064 13.629 1.00 0.00 H new ATOM 0 HB1 ALA B 147 35.534 -7.096 13.698 1.00 0.00 H new ATOM 0 HB2 ALA B 147 34.544 -5.621 13.595 1.00 0.00 H new ATOM 0 HB3 ALA B 147 34.789 -6.630 12.150 1.00 0.00 H new ATOM 1828 N LYS B 148 37.668 -6.148 10.712 1.00 0.00 N ATOM 1829 CA LYS B 148 38.620 -6.917 9.925 1.00 0.00 C ATOM 1830 C LYS B 148 39.745 -6.011 9.440 1.00 0.00 C ATOM 1831 O LYS B 148 39.819 -5.748 8.223 1.00 0.00 O ATOM 1832 CB LYS B 148 37.926 -7.577 8.730 1.00 0.00 C ATOM 1833 CG LYS B 148 36.963 -8.692 9.104 1.00 0.00 C ATOM 1834 CD LYS B 148 36.118 -9.122 7.914 1.00 0.00 C ATOM 1835 CE LYS B 148 36.967 -9.717 6.802 1.00 0.00 C ATOM 1836 NZ LYS B 148 36.130 -10.280 5.707 1.00 0.00 N ATOM 1837 OXT LYS B 148 40.539 -5.543 10.284 1.00 0.00 O ATOM 0 H LYS B 148 37.132 -5.468 10.173 1.00 0.00 H new ATOM 0 HA LYS B 148 39.038 -7.701 10.557 1.00 0.00 H new ATOM 0 HB2 LYS B 148 37.382 -6.814 8.174 1.00 0.00 H new ATOM 0 HB3 LYS B 148 38.686 -7.979 8.060 1.00 0.00 H new ATOM 0 HG2 LYS B 148 37.524 -9.547 9.481 1.00 0.00 H new ATOM 0 HG3 LYS B 148 36.312 -8.356 9.911 1.00 0.00 H new ATOM 0 HD2 LYS B 148 35.380 -9.855 8.239 1.00 0.00 H new ATOM 0 HD3 LYS B 148 35.567 -8.263 7.530 1.00 0.00 H new ATOM 0 HE2 LYS B 148 37.626 -8.949 6.397 1.00 0.00 H new ATOM 0 HE3 LYS B 148 37.605 -10.501 7.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 36.746 -10.676 4.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 35.519 -11.031 6.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 35.540 -9.527 5.299 1.00 0.00 H new TER 1842 LYS B 148