USER MOD reduce.3.24.130724 H: found=0, std=0, add=1302, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1302 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 Single : A 1 MET CE :methyl -163:sc= -0.105 (180deg=-0.587) USER MOD Single : A 1 MET N :NH3+ -176:sc= 0 (180deg=-0.0179) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 ASN : amide:sc= 0.052 X(o=0.052,f=-0.14) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0278 USER MOD Single : A 21 MET CE :methyl -159:sc= -0.133 (180deg=-0.687) USER MOD Single : A 23 LYS NZ :NH3+ -165:sc= -0.0342 (180deg=-0.263) USER MOD Single : A 27 LYS NZ :NH3+ 164:sc= -0.0628 (180deg=-0.349) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot -69:sc= 0.335 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 MET CE :methyl 164:sc= -0.0553 (180deg=-0.483) USER MOD Single : A 55 LYS NZ :NH3+ 164:sc= -0.0649 (180deg=-0.37) USER MOD Single : A 58 LYS NZ :NH3+ 165:sc= -0.0357 (180deg=-0.35) USER MOD Single : A 60 ASN : amide:sc= -3.54! K(o=-3.5!,f=-0.17) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -167:sc= -0.0305 (180deg=-0.229) USER MOD Single : A 67 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 69 SER OG : rot -78:sc= 1.23 USER MOD Single : A 72 MET CE :methyl -162:sc= -0.135 (180deg=-0.56) USER MOD Single : A 87 LYS NZ :NH3+ 166:sc= -0.0188 (180deg=-0.251) USER MOD Single : A 88 GLN : amide:sc= -2.39 K(o=-2.4,f=-1.1) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -165:sc= -0.165 (180deg=-0.662) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 6 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.025) USER MOD Single : B 18 THR OG1 : rot 180:sc= -0.232 USER MOD Single : B 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 LYS NZ :NH3+ -140:sc= -1.57 (180deg=-4.16!) USER MOD Single : B 32 GLN : amide:sc= -0.0243 K(o=-0.024,f=-0.73) USER MOD Single : B 33 SER OG : rot 180:sc= 0 USER MOD Single : B 36 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 SER OG : rot 23:sc= 0.23 USER MOD Single : B 44 MET CE :methyl 161:sc= -0.142 (180deg=-0.578) USER MOD Single : B 55 LYS NZ :NH3+ 167:sc= -0.0187 (180deg=-0.276) USER MOD Single : B 58 LYS NZ :NH3+ 167:sc= -0.0312 (180deg=-0.241) USER MOD Single : B 60 ASN : amide:sc= -3.23! K(o=-3.2!,f=-0.11) USER MOD Single : B 64 LYS NZ :NH3+ -154:sc= -0.413 (180deg=-1.28) USER MOD Single : B 66 LYS NZ :NH3+ -167:sc= -0.0474 (180deg=-0.274) USER MOD Single : B 67 THR OG1 : rot 180:sc= -1.02 USER MOD Single : B 69 SER OG : rot -75:sc= 1.21 USER MOD Single : B 72 MET CE :methyl -162:sc= -0.0926 (180deg=-0.48) USER MOD Single : B 87 LYS NZ :NH3+ -165:sc= -0.0779 (180deg=-0.361) USER MOD Single : B 88 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.016) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 54.413 36.414 -1.043 1.00 0.00 N ATOM 2 CA MET A 1 54.231 37.889 -1.047 1.00 0.00 C ATOM 3 C MET A 1 55.567 38.602 -0.872 1.00 0.00 C ATOM 4 O MET A 1 55.870 39.559 -1.584 1.00 0.00 O ATOM 5 CB MET A 1 53.272 38.306 0.071 1.00 0.00 C ATOM 6 CG MET A 1 53.042 39.807 0.147 1.00 0.00 C ATOM 7 SD MET A 1 51.980 40.279 1.526 1.00 0.00 S ATOM 8 CE MET A 1 50.466 39.422 1.100 1.00 0.00 C ATOM 0 H1 MET A 1 53.501 35.951 -1.231 1.00 0.00 H new ATOM 0 H2 MET A 1 55.096 36.146 -1.781 1.00 0.00 H new ATOM 0 H3 MET A 1 54.770 36.111 -0.114 1.00 0.00 H new ATOM 0 HA MET A 1 53.808 38.176 -2.010 1.00 0.00 H new ATOM 0 HB2 MET A 1 52.314 37.807 -0.078 1.00 0.00 H new ATOM 0 HB3 MET A 1 53.667 37.959 1.026 1.00 0.00 H new ATOM 0 HG2 MET A 1 54.002 40.313 0.244 1.00 0.00 H new ATOM 0 HG3 MET A 1 52.593 40.149 -0.786 1.00 0.00 H new ATOM 0 HE1 MET A 1 49.637 39.842 1.670 1.00 0.00 H new ATOM 0 HE2 MET A 1 50.269 39.539 0.034 1.00 0.00 H new ATOM 0 HE3 MET A 1 50.569 38.363 1.336 1.00 0.00 H new ATOM 20 N VAL A 2 56.360 38.128 0.083 1.00 0.00 N ATOM 21 CA VAL A 2 57.664 38.716 0.358 1.00 0.00 C ATOM 22 C VAL A 2 58.771 37.674 0.230 1.00 0.00 C ATOM 23 O VAL A 2 58.605 36.529 0.651 1.00 0.00 O ATOM 24 CB VAL A 2 57.710 39.334 1.768 1.00 0.00 C ATOM 25 CG1 VAL A 2 59.027 40.059 1.998 1.00 0.00 C ATOM 26 CG2 VAL A 2 56.532 40.275 1.974 1.00 0.00 C ATOM 0 H VAL A 2 56.121 37.336 0.680 1.00 0.00 H new ATOM 0 HA VAL A 2 57.824 39.502 -0.380 1.00 0.00 H new ATOM 0 HB VAL A 2 57.638 38.528 2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 2 59.036 40.487 3.000 1.00 0.00 H new ATOM 0 HG12 VAL A 2 59.853 39.355 1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 2 59.137 40.856 1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 2 56.579 40.703 2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 2 56.572 41.075 1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 2 55.600 39.722 1.860 1.00 0.00 H new ATOM 36 N LYS A 3 59.897 38.084 -0.354 1.00 0.00 N ATOM 37 CA LYS A 3 61.041 37.194 -0.545 1.00 0.00 C ATOM 38 C LYS A 3 60.694 36.050 -1.494 1.00 0.00 C ATOM 39 O LYS A 3 59.818 35.235 -1.206 1.00 0.00 O ATOM 40 CB LYS A 3 61.520 36.637 0.800 1.00 0.00 C ATOM 41 CG LYS A 3 62.782 35.791 0.703 1.00 0.00 C ATOM 42 CD LYS A 3 63.975 36.606 0.220 1.00 0.00 C ATOM 43 CE LYS A 3 64.365 37.681 1.222 1.00 0.00 C ATOM 44 NZ LYS A 3 65.535 38.476 0.757 1.00 0.00 N ATOM 0 H LYS A 3 60.041 39.031 -0.704 1.00 0.00 H new ATOM 0 HA LYS A 3 61.847 37.777 -0.992 1.00 0.00 H new ATOM 0 HB2 LYS A 3 61.703 37.468 1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 3 60.723 36.035 1.237 1.00 0.00 H new ATOM 0 HG2 LYS A 3 63.007 35.361 1.679 1.00 0.00 H new ATOM 0 HG3 LYS A 3 62.610 34.959 0.020 1.00 0.00 H new ATOM 0 HD2 LYS A 3 64.823 35.943 0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 3 63.735 37.070 -0.737 1.00 0.00 H new ATOM 0 HE2 LYS A 3 63.518 38.346 1.389 1.00 0.00 H new ATOM 0 HE3 LYS A 3 64.599 37.217 2.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 65.769 39.198 1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 66.351 37.846 0.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 65.303 38.940 -0.144 1.00 0.00 H new ATOM 58 N GLU A 4 61.390 35.996 -2.626 1.00 0.00 N ATOM 59 CA GLU A 4 61.158 34.953 -3.621 1.00 0.00 C ATOM 60 C GLU A 4 61.311 33.566 -3.005 1.00 0.00 C ATOM 61 O GLU A 4 62.132 33.361 -2.110 1.00 0.00 O ATOM 62 CB GLU A 4 62.127 35.109 -4.797 1.00 0.00 C ATOM 63 CG GLU A 4 61.831 36.312 -5.680 1.00 0.00 C ATOM 64 CD GLU A 4 61.956 37.629 -4.939 1.00 0.00 C ATOM 65 OE1 GLU A 4 63.078 38.175 -4.884 1.00 0.00 O ATOM 66 OE2 GLU A 4 60.931 38.116 -4.417 1.00 0.00 O ATOM 0 H GLU A 4 62.120 36.663 -2.877 1.00 0.00 H new ATOM 0 HA GLU A 4 60.136 35.060 -3.985 1.00 0.00 H new ATOM 0 HB2 GLU A 4 63.142 35.195 -4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 4 62.093 34.206 -5.406 1.00 0.00 H new ATOM 0 HG2 GLU A 4 62.515 36.311 -6.529 1.00 0.00 H new ATOM 0 HG3 GLU A 4 60.822 36.222 -6.084 1.00 0.00 H new ATOM 73 N VAL A 5 60.515 32.618 -3.490 1.00 0.00 N ATOM 74 CA VAL A 5 60.561 31.250 -2.987 1.00 0.00 C ATOM 75 C VAL A 5 60.103 30.259 -4.054 1.00 0.00 C ATOM 76 O VAL A 5 59.322 30.605 -4.942 1.00 0.00 O ATOM 77 CB VAL A 5 59.688 31.086 -1.727 1.00 0.00 C ATOM 78 CG1 VAL A 5 58.220 31.318 -2.053 1.00 0.00 C ATOM 79 CG2 VAL A 5 59.894 29.713 -1.103 1.00 0.00 C ATOM 0 H VAL A 5 59.831 32.772 -4.231 1.00 0.00 H new ATOM 0 HA VAL A 5 61.598 31.039 -2.725 1.00 0.00 H new ATOM 0 HB VAL A 5 59.996 31.838 -1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 5 57.623 31.197 -1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 5 58.089 32.328 -2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 5 57.895 30.596 -2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 5 59.268 29.619 -0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 5 59.621 28.941 -1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 5 60.941 29.594 -0.823 1.00 0.00 H new ATOM 89 N ASN A 6 60.596 29.028 -3.962 1.00 0.00 N ATOM 90 CA ASN A 6 60.240 27.985 -4.919 1.00 0.00 C ATOM 91 C ASN A 6 58.742 27.695 -4.879 1.00 0.00 C ATOM 92 O ASN A 6 58.069 27.988 -3.891 1.00 0.00 O ATOM 93 CB ASN A 6 61.028 26.706 -4.626 1.00 0.00 C ATOM 94 CG ASN A 6 60.741 26.154 -3.243 1.00 0.00 C ATOM 95 OD1 ASN A 6 61.412 26.502 -2.272 1.00 0.00 O ATOM 96 ND2 ASN A 6 59.739 25.288 -3.148 1.00 0.00 N ATOM 0 H ASN A 6 61.244 28.728 -3.234 1.00 0.00 H new ATOM 0 HA ASN A 6 60.495 28.341 -5.917 1.00 0.00 H new ATOM 0 HB2 ASN A 6 60.782 25.952 -5.373 1.00 0.00 H new ATOM 0 HB3 ASN A 6 62.095 26.910 -4.718 1.00 0.00 H new ATOM 0 HD21 ASN A 6 59.499 24.883 -2.243 1.00 0.00 H new ATOM 0 HD22 ASN A 6 59.209 25.028 -3.980 1.00 0.00 H new ATOM 103 N VAL A 7 58.228 27.117 -5.961 1.00 0.00 N ATOM 104 CA VAL A 7 56.810 26.788 -6.055 1.00 0.00 C ATOM 105 C VAL A 7 56.475 25.545 -5.229 1.00 0.00 C ATOM 106 O VAL A 7 57.331 24.685 -5.021 1.00 0.00 O ATOM 107 CB VAL A 7 56.388 26.550 -7.518 1.00 0.00 C ATOM 108 CG1 VAL A 7 56.526 27.829 -8.328 1.00 0.00 C ATOM 109 CG2 VAL A 7 57.211 25.429 -8.136 1.00 0.00 C ATOM 0 H VAL A 7 58.774 26.867 -6.786 1.00 0.00 H new ATOM 0 HA VAL A 7 56.259 27.641 -5.658 1.00 0.00 H new ATOM 0 HB VAL A 7 55.340 26.250 -7.530 1.00 0.00 H new ATOM 0 HG11 VAL A 7 56.224 27.642 -9.358 1.00 0.00 H new ATOM 0 HG12 VAL A 7 55.890 28.602 -7.898 1.00 0.00 H new ATOM 0 HG13 VAL A 7 57.564 28.161 -8.309 1.00 0.00 H new ATOM 0 HG21 VAL A 7 56.899 25.275 -9.169 1.00 0.00 H new ATOM 0 HG22 VAL A 7 58.267 25.697 -8.112 1.00 0.00 H new ATOM 0 HG23 VAL A 7 57.057 24.510 -7.570 1.00 0.00 H new ATOM 119 N PRO A 8 55.222 25.434 -4.746 1.00 0.00 N ATOM 120 CA PRO A 8 54.783 24.288 -3.940 1.00 0.00 C ATOM 121 C PRO A 8 54.917 22.966 -4.689 1.00 0.00 C ATOM 122 O PRO A 8 54.789 22.919 -5.914 1.00 0.00 O ATOM 123 CB PRO A 8 53.307 24.588 -3.647 1.00 0.00 C ATOM 124 CG PRO A 8 53.160 26.055 -3.860 1.00 0.00 C ATOM 125 CD PRO A 8 54.136 26.412 -4.942 1.00 0.00 C ATOM 0 HA PRO A 8 55.391 24.172 -3.043 1.00 0.00 H new ATOM 0 HB2 PRO A 8 52.651 24.025 -4.311 1.00 0.00 H new ATOM 0 HB3 PRO A 8 53.043 24.309 -2.627 1.00 0.00 H new ATOM 0 HG2 PRO A 8 52.141 26.307 -4.154 1.00 0.00 H new ATOM 0 HG3 PRO A 8 53.373 26.606 -2.944 1.00 0.00 H new ATOM 0 HD2 PRO A 8 53.689 26.326 -5.933 1.00 0.00 H new ATOM 0 HD3 PRO A 8 54.493 27.437 -4.841 1.00 0.00 H new ATOM 133 N ASP A 9 55.176 21.894 -3.945 1.00 0.00 N ATOM 134 CA ASP A 9 55.327 20.569 -4.536 1.00 0.00 C ATOM 135 C ASP A 9 54.032 20.127 -5.209 1.00 0.00 C ATOM 136 O ASP A 9 54.054 19.465 -6.247 1.00 0.00 O ATOM 137 CB ASP A 9 55.734 19.555 -3.465 1.00 0.00 C ATOM 138 CG ASP A 9 57.028 19.937 -2.771 1.00 0.00 C ATOM 139 OD1 ASP A 9 56.965 20.664 -1.757 1.00 0.00 O ATOM 140 OD2 ASP A 9 58.103 19.508 -3.241 1.00 0.00 O ATOM 0 H ASP A 9 55.286 21.918 -2.931 1.00 0.00 H new ATOM 0 HA ASP A 9 56.110 20.619 -5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 9 54.938 19.473 -2.725 1.00 0.00 H new ATOM 0 HB3 ASP A 9 55.846 18.572 -3.923 1.00 0.00 H new ATOM 145 N ILE A 10 52.905 20.496 -4.608 1.00 0.00 N ATOM 146 CA ILE A 10 51.597 20.145 -5.147 1.00 0.00 C ATOM 147 C ILE A 10 50.702 21.376 -5.248 1.00 0.00 C ATOM 148 O ILE A 10 50.804 22.297 -4.437 1.00 0.00 O ATOM 149 CB ILE A 10 50.894 19.082 -4.281 1.00 0.00 C ATOM 150 CG1 ILE A 10 50.741 19.584 -2.842 1.00 0.00 C ATOM 151 CG2 ILE A 10 51.671 17.773 -4.316 1.00 0.00 C ATOM 152 CD1 ILE A 10 49.983 18.631 -1.941 1.00 0.00 C ATOM 0 H ILE A 10 52.872 21.039 -3.745 1.00 0.00 H new ATOM 0 HA ILE A 10 51.764 19.733 -6.142 1.00 0.00 H new ATOM 0 HB ILE A 10 49.899 18.901 -4.688 1.00 0.00 H new ATOM 0 HG12 ILE A 10 51.731 19.758 -2.420 1.00 0.00 H new ATOM 0 HG13 ILE A 10 50.226 20.545 -2.855 1.00 0.00 H new ATOM 0 HG21 ILE A 10 51.163 17.031 -3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 10 51.730 17.412 -5.343 1.00 0.00 H new ATOM 0 HG23 ILE A 10 52.677 17.937 -3.930 1.00 0.00 H new ATOM 0 HD11 ILE A 10 49.915 19.054 -0.939 1.00 0.00 H new ATOM 0 HD12 ILE A 10 48.980 18.475 -2.338 1.00 0.00 H new ATOM 0 HD13 ILE A 10 50.508 17.677 -1.897 1.00 0.00 H new ATOM 164 N VAL A 15 49.829 21.388 -6.250 1.00 0.00 N ATOM 165 CA VAL A 15 48.918 22.507 -6.457 1.00 0.00 C ATOM 166 C VAL A 15 47.626 22.040 -7.125 1.00 0.00 C ATOM 167 O VAL A 15 46.605 22.727 -7.078 1.00 0.00 O ATOM 168 CB VAL A 15 49.572 23.606 -7.319 1.00 0.00 C ATOM 169 CG1 VAL A 15 49.893 23.080 -8.710 1.00 0.00 C ATOM 170 CG2 VAL A 15 48.676 24.834 -7.398 1.00 0.00 C ATOM 0 H VAL A 15 49.733 20.635 -6.931 1.00 0.00 H new ATOM 0 HA VAL A 15 48.685 22.921 -5.476 1.00 0.00 H new ATOM 0 HB VAL A 15 50.508 23.900 -6.844 1.00 0.00 H new ATOM 0 HG11 VAL A 15 50.354 23.872 -9.301 1.00 0.00 H new ATOM 0 HG12 VAL A 15 50.582 22.239 -8.631 1.00 0.00 H new ATOM 0 HG13 VAL A 15 48.974 22.752 -9.196 1.00 0.00 H new ATOM 0 HG21 VAL A 15 49.157 25.596 -8.011 1.00 0.00 H new ATOM 0 HG22 VAL A 15 47.720 24.559 -7.845 1.00 0.00 H new ATOM 0 HG23 VAL A 15 48.508 25.227 -6.395 1.00 0.00 H new ATOM 180 N GLU A 16 47.681 20.862 -7.738 1.00 0.00 N ATOM 181 CA GLU A 16 46.523 20.295 -8.419 1.00 0.00 C ATOM 182 C GLU A 16 45.357 20.105 -7.453 1.00 0.00 C ATOM 183 O GLU A 16 45.552 19.995 -6.243 1.00 0.00 O ATOM 184 CB GLU A 16 46.891 18.956 -9.061 1.00 0.00 C ATOM 185 CG GLU A 16 47.437 17.937 -8.073 1.00 0.00 C ATOM 186 CD GLU A 16 47.848 16.640 -8.742 1.00 0.00 C ATOM 187 OE1 GLU A 16 49.015 16.542 -9.178 1.00 0.00 O ATOM 188 OE2 GLU A 16 47.006 15.723 -8.829 1.00 0.00 O ATOM 0 H GLU A 16 48.518 20.280 -7.777 1.00 0.00 H new ATOM 0 HA GLU A 16 46.214 20.993 -9.197 1.00 0.00 H new ATOM 0 HB2 GLU A 16 46.008 18.541 -9.548 1.00 0.00 H new ATOM 0 HB3 GLU A 16 47.633 19.128 -9.840 1.00 0.00 H new ATOM 0 HG2 GLU A 16 48.296 18.363 -7.555 1.00 0.00 H new ATOM 0 HG3 GLU A 16 46.680 17.728 -7.317 1.00 0.00 H new ATOM 195 N VAL A 17 44.145 20.068 -8.000 1.00 0.00 N ATOM 196 CA VAL A 17 42.945 19.891 -7.191 1.00 0.00 C ATOM 197 C VAL A 17 42.121 18.706 -7.683 1.00 0.00 C ATOM 198 O VAL A 17 42.334 18.206 -8.787 1.00 0.00 O ATOM 199 CB VAL A 17 42.066 21.156 -7.207 1.00 0.00 C ATOM 200 CG1 VAL A 17 42.826 22.343 -6.636 1.00 0.00 C ATOM 201 CG2 VAL A 17 41.583 21.454 -8.619 1.00 0.00 C ATOM 0 H VAL A 17 43.969 20.158 -9.001 1.00 0.00 H new ATOM 0 HA VAL A 17 43.276 19.701 -6.170 1.00 0.00 H new ATOM 0 HB VAL A 17 41.193 20.976 -6.579 1.00 0.00 H new ATOM 0 HG11 VAL A 17 42.188 23.227 -6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 17 43.117 22.128 -5.608 1.00 0.00 H new ATOM 0 HG13 VAL A 17 43.718 22.526 -7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 17 40.964 22.351 -8.610 1.00 0.00 H new ATOM 0 HG22 VAL A 17 42.442 21.612 -9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 17 40.997 20.612 -8.988 1.00 0.00 H new ATOM 211 N THR A 18 41.178 18.263 -6.857 1.00 0.00 N ATOM 212 CA THR A 18 40.320 17.137 -7.210 1.00 0.00 C ATOM 213 C THR A 18 38.885 17.371 -6.750 1.00 0.00 C ATOM 214 O THR A 18 38.635 18.159 -5.838 1.00 0.00 O ATOM 215 CB THR A 18 40.838 15.822 -6.596 1.00 0.00 C ATOM 216 OG1 THR A 18 39.938 14.750 -6.902 1.00 0.00 O ATOM 217 CG2 THR A 18 40.989 15.950 -5.087 1.00 0.00 C ATOM 0 H THR A 18 40.989 18.666 -5.939 1.00 0.00 H new ATOM 0 HA THR A 18 40.339 17.054 -8.297 1.00 0.00 H new ATOM 0 HB THR A 18 41.817 15.608 -7.025 1.00 0.00 H new ATOM 0 HG1 THR A 18 40.275 13.918 -6.510 1.00 0.00 H new ATOM 0 HG21 THR A 18 41.356 15.009 -4.677 1.00 0.00 H new ATOM 0 HG22 THR A 18 41.697 16.746 -4.858 1.00 0.00 H new ATOM 0 HG23 THR A 18 40.022 16.187 -4.643 1.00 0.00 H new ATOM 225 N GLU A 19 37.946 16.680 -7.389 1.00 0.00 N ATOM 226 CA GLU A 19 36.533 16.807 -7.048 1.00 0.00 C ATOM 227 C GLU A 19 35.900 15.435 -6.842 1.00 0.00 C ATOM 228 O GLU A 19 34.687 15.318 -6.671 1.00 0.00 O ATOM 229 CB GLU A 19 35.783 17.571 -8.144 1.00 0.00 C ATOM 230 CG GLU A 19 35.765 16.861 -9.490 1.00 0.00 C ATOM 231 CD GLU A 19 37.133 16.804 -10.144 1.00 0.00 C ATOM 232 OE1 GLU A 19 37.541 17.814 -10.755 1.00 0.00 O ATOM 233 OE2 GLU A 19 37.795 15.750 -10.045 1.00 0.00 O ATOM 0 H GLU A 19 38.139 16.025 -8.147 1.00 0.00 H new ATOM 0 HA GLU A 19 36.460 17.366 -6.115 1.00 0.00 H new ATOM 0 HB2 GLU A 19 34.756 17.738 -7.819 1.00 0.00 H new ATOM 0 HB3 GLU A 19 36.242 18.552 -8.268 1.00 0.00 H new ATOM 0 HG2 GLU A 19 35.389 15.847 -9.355 1.00 0.00 H new ATOM 0 HG3 GLU A 19 35.070 17.373 -10.156 1.00 0.00 H new ATOM 240 N VAL A 20 36.732 14.398 -6.860 1.00 0.00 N ATOM 241 CA VAL A 20 36.259 13.031 -6.676 1.00 0.00 C ATOM 242 C VAL A 20 35.799 12.795 -5.241 1.00 0.00 C ATOM 243 O VAL A 20 34.645 12.438 -5.001 1.00 0.00 O ATOM 244 CB VAL A 20 37.355 12.007 -7.031 1.00 0.00 C ATOM 245 CG1 VAL A 20 36.814 10.587 -6.947 1.00 0.00 C ATOM 246 CG2 VAL A 20 37.918 12.288 -8.415 1.00 0.00 C ATOM 0 H VAL A 20 37.739 14.479 -7.000 1.00 0.00 H new ATOM 0 HA VAL A 20 35.413 12.895 -7.350 1.00 0.00 H new ATOM 0 HB VAL A 20 38.163 12.104 -6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 20 37.604 9.881 -7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 20 36.464 10.390 -5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 20 35.985 10.471 -7.646 1.00 0.00 H new ATOM 0 HG21 VAL A 20 38.690 11.556 -8.649 1.00 0.00 H new ATOM 0 HG22 VAL A 20 37.119 12.221 -9.153 1.00 0.00 H new ATOM 0 HG23 VAL A 20 38.349 13.289 -8.436 1.00 0.00 H new ATOM 256 N MET A 21 36.710 12.997 -4.291 1.00 0.00 N ATOM 257 CA MET A 21 36.403 12.807 -2.875 1.00 0.00 C ATOM 258 C MET A 21 35.926 11.382 -2.604 1.00 0.00 C ATOM 259 O MET A 21 35.995 10.517 -3.478 1.00 0.00 O ATOM 260 CB MET A 21 35.338 13.807 -2.419 1.00 0.00 C ATOM 261 CG MET A 21 35.796 15.255 -2.477 1.00 0.00 C ATOM 262 SD MET A 21 37.146 15.603 -1.333 1.00 0.00 S ATOM 263 CE MET A 21 36.356 15.270 0.240 1.00 0.00 C ATOM 0 H MET A 21 37.668 13.293 -4.477 1.00 0.00 H new ATOM 0 HA MET A 21 37.318 12.979 -2.309 1.00 0.00 H new ATOM 0 HB2 MET A 21 34.452 13.690 -3.043 1.00 0.00 H new ATOM 0 HB3 MET A 21 35.042 13.569 -1.397 1.00 0.00 H new ATOM 0 HG2 MET A 21 36.115 15.491 -3.492 1.00 0.00 H new ATOM 0 HG3 MET A 21 34.954 15.908 -2.248 1.00 0.00 H new ATOM 0 HE1 MET A 21 36.902 15.777 1.036 1.00 0.00 H new ATOM 0 HE2 MET A 21 35.329 15.634 0.215 1.00 0.00 H new ATOM 0 HE3 MET A 21 36.356 14.196 0.427 1.00 0.00 H new ATOM 273 N VAL A 22 35.446 11.147 -1.387 1.00 0.00 N ATOM 274 CA VAL A 22 34.956 9.830 -1.001 1.00 0.00 C ATOM 275 C VAL A 22 33.517 9.625 -1.463 1.00 0.00 C ATOM 276 O VAL A 22 32.830 10.580 -1.825 1.00 0.00 O ATOM 277 CB VAL A 22 35.030 9.624 0.525 1.00 0.00 C ATOM 278 CG1 VAL A 22 36.473 9.676 1.001 1.00 0.00 C ATOM 279 CG2 VAL A 22 34.186 10.663 1.249 1.00 0.00 C ATOM 0 H VAL A 22 35.386 11.852 -0.652 1.00 0.00 H new ATOM 0 HA VAL A 22 35.600 9.098 -1.487 1.00 0.00 H new ATOM 0 HB VAL A 22 34.628 8.638 0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 22 36.506 9.529 2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 22 37.047 8.890 0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 22 36.903 10.647 0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 22 34.252 10.500 2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 22 34.554 11.661 1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 22 33.147 10.573 0.931 1.00 0.00 H new ATOM 289 N LYS A 23 33.068 8.373 -1.449 1.00 0.00 N ATOM 290 CA LYS A 23 31.711 8.043 -1.869 1.00 0.00 C ATOM 291 C LYS A 23 30.964 7.312 -0.759 1.00 0.00 C ATOM 292 O LYS A 23 29.845 6.836 -0.958 1.00 0.00 O ATOM 293 CB LYS A 23 31.741 7.182 -3.133 1.00 0.00 C ATOM 294 CG LYS A 23 32.428 7.856 -4.312 1.00 0.00 C ATOM 295 CD LYS A 23 32.393 6.982 -5.557 1.00 0.00 C ATOM 296 CE LYS A 23 33.242 5.730 -5.389 1.00 0.00 C ATOM 297 NZ LYS A 23 34.684 6.056 -5.220 1.00 0.00 N ATOM 0 H LYS A 23 33.624 7.571 -1.151 1.00 0.00 H new ATOM 0 HA LYS A 23 31.186 8.974 -2.085 1.00 0.00 H new ATOM 0 HB2 LYS A 23 32.252 6.245 -2.912 1.00 0.00 H new ATOM 0 HB3 LYS A 23 30.719 6.929 -3.415 1.00 0.00 H new ATOM 0 HG2 LYS A 23 31.941 8.808 -4.522 1.00 0.00 H new ATOM 0 HG3 LYS A 23 33.463 8.078 -4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 23 31.363 6.697 -5.773 1.00 0.00 H new ATOM 0 HD3 LYS A 23 32.752 7.553 -6.413 1.00 0.00 H new ATOM 0 HE2 LYS A 23 32.893 5.168 -4.523 1.00 0.00 H new ATOM 0 HE3 LYS A 23 33.115 5.086 -6.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 35.253 5.197 -5.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 34.961 6.775 -5.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 34.847 6.424 -4.261 1.00 0.00 H new ATOM 311 N VAL A 24 31.588 7.231 0.411 1.00 0.00 N ATOM 312 CA VAL A 24 30.986 6.557 1.555 1.00 0.00 C ATOM 313 C VAL A 24 30.117 7.516 2.363 1.00 0.00 C ATOM 314 O VAL A 24 29.116 7.112 2.956 1.00 0.00 O ATOM 315 CB VAL A 24 32.062 5.950 2.477 1.00 0.00 C ATOM 316 CG1 VAL A 24 31.419 5.161 3.608 1.00 0.00 C ATOM 317 CG2 VAL A 24 33.014 5.072 1.679 1.00 0.00 C ATOM 0 H VAL A 24 32.512 7.624 0.592 1.00 0.00 H new ATOM 0 HA VAL A 24 30.363 5.755 1.160 1.00 0.00 H new ATOM 0 HB VAL A 24 32.636 6.765 2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 24 32.196 4.741 4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 24 30.783 5.822 4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 24 30.816 4.354 3.192 1.00 0.00 H new ATOM 0 HG21 VAL A 24 33.767 4.652 2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 24 32.455 4.264 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 24 33.503 5.671 0.911 1.00 0.00 H new ATOM 327 N GLY A 25 30.505 8.787 2.379 1.00 0.00 N ATOM 328 CA GLY A 25 29.752 9.785 3.119 1.00 0.00 C ATOM 329 C GLY A 25 28.706 10.478 2.267 1.00 0.00 C ATOM 330 O GLY A 25 28.093 11.455 2.699 1.00 0.00 O ATOM 0 H GLY A 25 31.327 9.145 1.893 1.00 0.00 H new ATOM 0 HA2 GLY A 25 29.265 9.309 3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 25 30.440 10.530 3.520 1.00 0.00 H new ATOM 334 N ASP A 26 28.500 9.973 1.055 1.00 0.00 N ATOM 335 CA ASP A 26 27.522 10.552 0.140 1.00 0.00 C ATOM 336 C ASP A 26 26.098 10.310 0.631 1.00 0.00 C ATOM 337 O ASP A 26 25.814 9.292 1.264 1.00 0.00 O ATOM 338 CB ASP A 26 27.694 9.965 -1.263 1.00 0.00 C ATOM 339 CG ASP A 26 26.653 10.481 -2.238 1.00 0.00 C ATOM 340 OD1 ASP A 26 26.841 11.594 -2.772 1.00 0.00 O ATOM 341 OD2 ASP A 26 25.652 9.771 -2.469 1.00 0.00 O ATOM 0 H ASP A 26 28.997 9.164 0.683 1.00 0.00 H new ATOM 0 HA ASP A 26 27.695 11.628 0.103 1.00 0.00 H new ATOM 0 HB2 ASP A 26 28.689 10.208 -1.636 1.00 0.00 H new ATOM 0 HB3 ASP A 26 27.630 8.878 -1.209 1.00 0.00 H new ATOM 346 N LYS A 27 25.208 11.253 0.334 1.00 0.00 N ATOM 347 CA LYS A 27 23.811 11.145 0.741 1.00 0.00 C ATOM 348 C LYS A 27 22.885 11.626 -0.372 1.00 0.00 C ATOM 349 O LYS A 27 23.053 12.727 -0.900 1.00 0.00 O ATOM 350 CB LYS A 27 23.564 11.957 2.013 1.00 0.00 C ATOM 351 CG LYS A 27 22.159 11.801 2.572 1.00 0.00 C ATOM 352 CD LYS A 27 21.985 12.583 3.864 1.00 0.00 C ATOM 353 CE LYS A 27 20.603 12.373 4.460 1.00 0.00 C ATOM 354 NZ LYS A 27 20.342 10.940 4.769 1.00 0.00 N ATOM 0 H LYS A 27 25.430 12.101 -0.187 1.00 0.00 H new ATOM 0 HA LYS A 27 23.596 10.096 0.942 1.00 0.00 H new ATOM 0 HB2 LYS A 27 24.284 11.654 2.773 1.00 0.00 H new ATOM 0 HB3 LYS A 27 23.747 13.011 1.803 1.00 0.00 H new ATOM 0 HG2 LYS A 27 21.433 12.146 1.836 1.00 0.00 H new ATOM 0 HG3 LYS A 27 21.953 10.746 2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 27 22.743 12.273 4.583 1.00 0.00 H new ATOM 0 HD3 LYS A 27 22.142 13.644 3.672 1.00 0.00 H new ATOM 0 HE2 LYS A 27 20.507 12.964 5.371 1.00 0.00 H new ATOM 0 HE3 LYS A 27 19.848 12.737 3.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 19.525 10.866 5.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 20.139 10.426 3.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 21.179 10.526 5.227 1.00 0.00 H new ATOM 368 N VAL A 28 21.907 10.797 -0.724 1.00 0.00 N ATOM 369 CA VAL A 28 20.955 11.139 -1.774 1.00 0.00 C ATOM 370 C VAL A 28 19.524 10.830 -1.346 1.00 0.00 C ATOM 371 O VAL A 28 18.568 11.365 -1.908 1.00 0.00 O ATOM 372 CB VAL A 28 21.263 10.381 -3.080 1.00 0.00 C ATOM 373 CG1 VAL A 28 22.619 10.795 -3.633 1.00 0.00 C ATOM 374 CG2 VAL A 28 21.211 8.877 -2.851 1.00 0.00 C ATOM 0 H VAL A 28 21.753 9.883 -0.297 1.00 0.00 H new ATOM 0 HA VAL A 28 21.053 12.210 -1.951 1.00 0.00 H new ATOM 0 HB VAL A 28 20.502 10.641 -3.815 1.00 0.00 H new ATOM 0 HG11 VAL A 28 22.818 10.249 -4.555 1.00 0.00 H new ATOM 0 HG12 VAL A 28 22.617 11.865 -3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 28 23.395 10.568 -2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 28 21.431 8.359 -3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 28 21.948 8.598 -2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 28 20.216 8.596 -2.506 1.00 0.00 H new ATOM 384 N ALA A 29 19.385 9.961 -0.350 1.00 0.00 N ATOM 385 CA ALA A 29 18.072 9.578 0.153 1.00 0.00 C ATOM 386 C ALA A 29 17.409 10.730 0.900 1.00 0.00 C ATOM 387 O ALA A 29 17.750 11.016 2.048 1.00 0.00 O ATOM 388 CB ALA A 29 18.188 8.360 1.057 1.00 0.00 C ATOM 0 H ALA A 29 20.166 9.509 0.125 1.00 0.00 H new ATOM 0 HA ALA A 29 17.445 9.326 -0.702 1.00 0.00 H new ATOM 0 HB1 ALA A 29 17.200 8.085 1.426 1.00 0.00 H new ATOM 0 HB2 ALA A 29 18.610 7.528 0.494 1.00 0.00 H new ATOM 0 HB3 ALA A 29 18.838 8.593 1.900 1.00 0.00 H new ATOM 394 N ALA A 30 16.461 11.389 0.239 1.00 0.00 N ATOM 395 CA ALA A 30 15.746 12.511 0.838 1.00 0.00 C ATOM 396 C ALA A 30 14.561 12.930 -0.025 1.00 0.00 C ATOM 397 O ALA A 30 14.591 12.783 -1.247 1.00 0.00 O ATOM 398 CB ALA A 30 16.690 13.686 1.049 1.00 0.00 C ATOM 0 H ALA A 30 16.170 11.165 -0.713 1.00 0.00 H new ATOM 0 HA ALA A 30 15.361 12.190 1.806 1.00 0.00 H new ATOM 0 HB1 ALA A 30 16.143 14.516 1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.501 13.386 1.712 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.102 13.998 0.090 1.00 0.00 H new ATOM 404 N GLU A 31 13.520 13.451 0.621 1.00 0.00 N ATOM 405 CA GLU A 31 12.321 13.895 -0.083 1.00 0.00 C ATOM 406 C GLU A 31 11.708 12.754 -0.893 1.00 0.00 C ATOM 407 O GLU A 31 11.984 11.582 -0.637 1.00 0.00 O ATOM 408 CB GLU A 31 12.651 15.074 -1.003 1.00 0.00 C ATOM 409 CG GLU A 31 13.161 16.301 -0.264 1.00 0.00 C ATOM 410 CD GLU A 31 12.140 16.868 0.703 1.00 0.00 C ATOM 411 OE1 GLU A 31 11.283 17.662 0.263 1.00 0.00 O ATOM 412 OE2 GLU A 31 12.200 16.519 1.901 1.00 0.00 O ATOM 0 H GLU A 31 13.484 13.576 1.633 1.00 0.00 H new ATOM 0 HA GLU A 31 11.592 14.217 0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 31 13.402 14.759 -1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 31 11.758 15.345 -1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 31 14.067 16.040 0.283 1.00 0.00 H new ATOM 0 HG3 GLU A 31 13.435 17.068 -0.988 1.00 0.00 H new ATOM 419 N GLN A 32 10.870 13.110 -1.866 1.00 0.00 N ATOM 420 CA GLN A 32 10.213 12.125 -2.722 1.00 0.00 C ATOM 421 C GLN A 32 9.300 11.211 -1.910 1.00 0.00 C ATOM 422 O GLN A 32 8.937 10.124 -2.359 1.00 0.00 O ATOM 423 CB GLN A 32 11.251 11.290 -3.477 1.00 0.00 C ATOM 424 CG GLN A 32 12.172 12.117 -4.358 1.00 0.00 C ATOM 425 CD GLN A 32 13.180 11.264 -5.104 1.00 0.00 C ATOM 426 OE1 GLN A 32 14.281 11.011 -4.615 1.00 0.00 O ATOM 427 NE2 GLN A 32 12.807 10.816 -6.297 1.00 0.00 N ATOM 0 H GLN A 32 10.630 14.078 -2.081 1.00 0.00 H new ATOM 0 HA GLN A 32 9.602 12.668 -3.443 1.00 0.00 H new ATOM 0 HB2 GLN A 32 11.852 10.735 -2.757 1.00 0.00 H new ATOM 0 HB3 GLN A 32 10.735 10.555 -4.094 1.00 0.00 H new ATOM 0 HG2 GLN A 32 11.575 12.680 -5.076 1.00 0.00 H new ATOM 0 HG3 GLN A 32 12.701 12.845 -3.743 1.00 0.00 H new ATOM 0 HE21 GLN A 32 11.885 11.050 -6.664 1.00 0.00 H new ATOM 0 HE22 GLN A 32 13.443 10.238 -6.846 1.00 0.00 H new ATOM 436 N SER A 33 8.928 11.662 -0.716 1.00 0.00 N ATOM 437 CA SER A 33 8.054 10.883 0.153 1.00 0.00 C ATOM 438 C SER A 33 7.322 11.782 1.143 1.00 0.00 C ATOM 439 O SER A 33 6.130 12.050 0.984 1.00 0.00 O ATOM 440 CB SER A 33 8.860 9.820 0.903 1.00 0.00 C ATOM 441 OG SER A 33 9.966 10.396 1.578 1.00 0.00 O ATOM 0 H SER A 33 9.217 12.560 -0.329 1.00 0.00 H new ATOM 0 HA SER A 33 7.311 10.389 -0.472 1.00 0.00 H new ATOM 0 HB2 SER A 33 8.217 9.312 1.621 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.213 9.065 0.201 1.00 0.00 H new ATOM 0 HG SER A 33 10.625 10.705 0.922 1.00 0.00 H new ATOM 447 N LEU A 34 8.042 12.247 2.163 1.00 0.00 N ATOM 448 CA LEU A 34 7.466 13.117 3.187 1.00 0.00 C ATOM 449 C LEU A 34 6.333 12.415 3.932 1.00 0.00 C ATOM 450 O LEU A 34 5.799 11.408 3.467 1.00 0.00 O ATOM 451 CB LEU A 34 6.951 14.421 2.566 1.00 0.00 C ATOM 452 CG LEU A 34 8.032 15.418 2.136 1.00 0.00 C ATOM 453 CD1 LEU A 34 8.835 14.876 0.963 1.00 0.00 C ATOM 454 CD2 LEU A 34 7.404 16.756 1.777 1.00 0.00 C ATOM 0 H LEU A 34 9.030 12.034 2.302 1.00 0.00 H new ATOM 0 HA LEU A 34 8.256 13.353 3.900 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.343 14.173 1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 34 6.294 14.911 3.285 1.00 0.00 H new ATOM 0 HG LEU A 34 8.713 15.565 2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 34 9.596 15.602 0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.316 13.941 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.169 14.696 0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 34 8.184 17.454 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.700 16.619 0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.877 17.155 2.644 1.00 0.00 H new ATOM 466 N ILE A 35 5.976 12.957 5.093 1.00 0.00 N ATOM 467 CA ILE A 35 4.905 12.395 5.911 1.00 0.00 C ATOM 468 C ILE A 35 5.202 10.949 6.304 1.00 0.00 C ATOM 469 O ILE A 35 5.025 10.028 5.506 1.00 0.00 O ATOM 470 CB ILE A 35 3.550 12.448 5.175 1.00 0.00 C ATOM 471 CG1 ILE A 35 3.243 13.879 4.728 1.00 0.00 C ATOM 472 CG2 ILE A 35 2.439 11.914 6.069 1.00 0.00 C ATOM 473 CD1 ILE A 35 2.046 13.986 3.807 1.00 0.00 C ATOM 0 H ILE A 35 6.415 13.788 5.490 1.00 0.00 H new ATOM 0 HA ILE A 35 4.848 13.005 6.813 1.00 0.00 H new ATOM 0 HB ILE A 35 3.610 11.816 4.289 1.00 0.00 H new ATOM 0 HG12 ILE A 35 3.068 14.496 5.610 1.00 0.00 H new ATOM 0 HG13 ILE A 35 4.118 14.287 4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.490 11.958 5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.655 10.881 6.340 1.00 0.00 H new ATOM 0 HG23 ILE A 35 2.376 12.521 6.972 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.890 15.029 3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.225 13.397 2.908 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.160 13.609 4.317 1.00 0.00 H new ATOM 485 N THR A 36 5.652 10.759 7.540 1.00 0.00 N ATOM 486 CA THR A 36 5.969 9.428 8.044 1.00 0.00 C ATOM 487 C THR A 36 5.141 9.100 9.282 1.00 0.00 C ATOM 488 O THR A 36 4.369 9.931 9.761 1.00 0.00 O ATOM 489 CB THR A 36 7.463 9.297 8.392 1.00 0.00 C ATOM 490 OG1 THR A 36 7.826 10.280 9.368 1.00 0.00 O ATOM 491 CG2 THR A 36 8.328 9.465 7.152 1.00 0.00 C ATOM 0 H THR A 36 5.805 11.511 8.212 1.00 0.00 H new ATOM 0 HA THR A 36 5.727 8.724 7.248 1.00 0.00 H new ATOM 0 HB THR A 36 7.631 8.300 8.799 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.777 10.189 9.586 1.00 0.00 H new ATOM 0 HG21 THR A 36 9.379 9.368 7.425 1.00 0.00 H new ATOM 0 HG22 THR A 36 8.071 8.697 6.422 1.00 0.00 H new ATOM 0 HG23 THR A 36 8.155 10.450 6.719 1.00 0.00 H new ATOM 499 N VAL A 37 5.306 7.885 9.796 1.00 0.00 N ATOM 500 CA VAL A 37 4.573 7.452 10.979 1.00 0.00 C ATOM 501 C VAL A 37 5.489 7.379 12.198 1.00 0.00 C ATOM 502 O VAL A 37 5.502 8.287 13.029 1.00 0.00 O ATOM 503 CB VAL A 37 3.907 6.080 10.760 1.00 0.00 C ATOM 504 CG1 VAL A 37 3.101 5.671 11.984 1.00 0.00 C ATOM 505 CG2 VAL A 37 3.026 6.106 9.520 1.00 0.00 C ATOM 0 H VAL A 37 5.940 7.184 9.412 1.00 0.00 H new ATOM 0 HA VAL A 37 3.796 8.195 11.159 1.00 0.00 H new ATOM 0 HB VAL A 37 4.692 5.339 10.607 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.639 4.699 11.808 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.761 5.608 12.849 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.325 6.413 12.173 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.564 5.129 9.381 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.249 6.861 9.642 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.633 6.347 8.647 1.00 0.00 H new ATOM 515 N GLU A 38 6.255 6.296 12.297 1.00 0.00 N ATOM 516 CA GLU A 38 7.173 6.109 13.417 1.00 0.00 C ATOM 517 C GLU A 38 8.500 5.523 12.946 1.00 0.00 C ATOM 518 O GLU A 38 9.521 6.212 12.925 1.00 0.00 O ATOM 519 CB GLU A 38 6.545 5.195 14.472 1.00 0.00 C ATOM 520 CG GLU A 38 5.377 5.827 15.212 1.00 0.00 C ATOM 521 CD GLU A 38 5.801 6.993 16.085 1.00 0.00 C ATOM 522 OE1 GLU A 38 6.299 6.747 17.203 1.00 0.00 O ATOM 523 OE2 GLU A 38 5.633 8.152 15.652 1.00 0.00 O ATOM 0 H GLU A 38 6.259 5.536 11.617 1.00 0.00 H new ATOM 0 HA GLU A 38 7.366 7.086 13.860 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.205 4.279 13.990 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.310 4.910 15.194 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.637 6.170 14.489 1.00 0.00 H new ATOM 0 HG3 GLU A 38 4.893 5.072 15.831 1.00 0.00 H new ATOM 530 N GLY A 39 8.479 4.248 12.567 1.00 0.00 N ATOM 531 CA GLY A 39 9.688 3.594 12.101 1.00 0.00 C ATOM 532 C GLY A 39 9.630 2.087 12.253 1.00 0.00 C ATOM 533 O GLY A 39 8.727 1.555 12.899 1.00 0.00 O ATOM 0 H GLY A 39 7.647 3.657 12.574 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.851 3.844 11.053 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.543 3.979 12.657 1.00 0.00 H new ATOM 537 N ASP A 40 10.598 1.399 11.656 1.00 0.00 N ATOM 538 CA ASP A 40 10.660 -0.057 11.722 1.00 0.00 C ATOM 539 C ASP A 40 12.057 -0.556 11.363 1.00 0.00 C ATOM 540 O ASP A 40 12.791 0.104 10.628 1.00 0.00 O ATOM 541 CB ASP A 40 9.625 -0.675 10.780 1.00 0.00 C ATOM 542 CG ASP A 40 9.779 -0.186 9.353 1.00 0.00 C ATOM 543 OD1 ASP A 40 10.530 -0.823 8.585 1.00 0.00 O ATOM 544 OD2 ASP A 40 9.146 0.832 9.003 1.00 0.00 O ATOM 0 H ASP A 40 11.352 1.828 11.120 1.00 0.00 H new ATOM 0 HA ASP A 40 10.436 -0.362 12.744 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.720 -1.761 10.802 1.00 0.00 H new ATOM 0 HB3 ASP A 40 8.623 -0.436 11.137 1.00 0.00 H new ATOM 549 N LYS A 41 12.419 -1.723 11.891 1.00 0.00 N ATOM 550 CA LYS A 41 13.729 -2.312 11.627 1.00 0.00 C ATOM 551 C LYS A 41 13.971 -2.461 10.126 1.00 0.00 C ATOM 552 O LYS A 41 14.586 -1.596 9.501 1.00 0.00 O ATOM 553 CB LYS A 41 13.850 -3.672 12.321 1.00 0.00 C ATOM 554 CG LYS A 41 13.666 -3.606 13.830 1.00 0.00 C ATOM 555 CD LYS A 41 14.752 -2.771 14.492 1.00 0.00 C ATOM 556 CE LYS A 41 14.543 -2.670 15.995 1.00 0.00 C ATOM 557 NZ LYS A 41 15.573 -1.812 16.642 1.00 0.00 N ATOM 0 H LYS A 41 11.823 -2.279 12.504 1.00 0.00 H new ATOM 0 HA LYS A 41 14.489 -1.641 12.029 1.00 0.00 H new ATOM 0 HB2 LYS A 41 13.107 -4.351 11.902 1.00 0.00 H new ATOM 0 HB3 LYS A 41 14.830 -4.096 12.101 1.00 0.00 H new ATOM 0 HG2 LYS A 41 12.689 -3.181 14.059 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.680 -4.615 14.243 1.00 0.00 H new ATOM 0 HD2 LYS A 41 15.727 -3.214 14.289 1.00 0.00 H new ATOM 0 HD3 LYS A 41 14.759 -1.772 14.057 1.00 0.00 H new ATOM 0 HE2 LYS A 41 13.552 -2.263 16.197 1.00 0.00 H new ATOM 0 HE3 LYS A 41 14.574 -3.667 16.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 15.396 -1.769 17.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 16.517 -2.214 16.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 15.527 -0.853 16.242 1.00 0.00 H new ATOM 571 N ALA A 42 13.485 -3.559 9.551 1.00 0.00 N ATOM 572 CA ALA A 42 13.644 -3.809 8.127 1.00 0.00 C ATOM 573 C ALA A 42 12.688 -4.902 7.656 1.00 0.00 C ATOM 574 O ALA A 42 11.512 -4.643 7.402 1.00 0.00 O ATOM 575 CB ALA A 42 15.088 -4.177 7.812 1.00 0.00 C ATOM 0 H ALA A 42 12.978 -4.288 10.053 1.00 0.00 H new ATOM 0 HA ALA A 42 13.397 -2.895 7.587 1.00 0.00 H new ATOM 0 HB1 ALA A 42 15.192 -4.361 6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 42 15.744 -3.357 8.104 1.00 0.00 H new ATOM 0 HB3 ALA A 42 15.363 -5.076 8.363 1.00 0.00 H new ATOM 581 N SER A 43 13.199 -6.124 7.543 1.00 0.00 N ATOM 582 CA SER A 43 12.387 -7.258 7.111 1.00 0.00 C ATOM 583 C SER A 43 11.203 -7.466 8.050 1.00 0.00 C ATOM 584 O SER A 43 11.363 -7.465 9.271 1.00 0.00 O ATOM 585 CB SER A 43 13.238 -8.528 7.050 1.00 0.00 C ATOM 586 OG SER A 43 13.769 -8.848 8.324 1.00 0.00 O ATOM 0 H SER A 43 14.172 -6.355 7.744 1.00 0.00 H new ATOM 0 HA SER A 43 12.003 -7.041 6.114 1.00 0.00 H new ATOM 0 HB2 SER A 43 12.632 -9.358 6.686 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.051 -8.391 6.338 1.00 0.00 H new ATOM 0 HG SER A 43 14.307 -9.664 8.258 1.00 0.00 H new ATOM 592 N MET A 44 10.015 -7.647 7.477 1.00 0.00 N ATOM 593 CA MET A 44 8.811 -7.850 8.277 1.00 0.00 C ATOM 594 C MET A 44 7.775 -8.670 7.515 1.00 0.00 C ATOM 595 O MET A 44 7.324 -8.276 6.440 1.00 0.00 O ATOM 596 CB MET A 44 8.212 -6.503 8.688 1.00 0.00 C ATOM 597 CG MET A 44 6.994 -6.628 9.591 1.00 0.00 C ATOM 598 SD MET A 44 6.348 -5.029 10.118 1.00 0.00 S ATOM 599 CE MET A 44 5.832 -4.336 8.550 1.00 0.00 C ATOM 0 H MET A 44 9.861 -7.657 6.469 1.00 0.00 H new ATOM 0 HA MET A 44 9.094 -8.404 9.172 1.00 0.00 H new ATOM 0 HB2 MET A 44 8.975 -5.917 9.200 1.00 0.00 H new ATOM 0 HB3 MET A 44 7.934 -5.950 7.791 1.00 0.00 H new ATOM 0 HG2 MET A 44 6.212 -7.175 9.065 1.00 0.00 H new ATOM 0 HG3 MET A 44 7.258 -7.216 10.470 1.00 0.00 H new ATOM 0 HE1 MET A 44 5.165 -3.492 8.727 1.00 0.00 H new ATOM 0 HE2 MET A 44 6.708 -3.997 7.996 1.00 0.00 H new ATOM 0 HE3 MET A 44 5.309 -5.097 7.971 1.00 0.00 H new ATOM 609 N GLU A 45 7.406 -9.814 8.083 1.00 0.00 N ATOM 610 CA GLU A 45 6.420 -10.694 7.467 1.00 0.00 C ATOM 611 C GLU A 45 5.033 -10.057 7.492 1.00 0.00 C ATOM 612 O GLU A 45 4.727 -9.252 8.373 1.00 0.00 O ATOM 613 CB GLU A 45 6.388 -12.039 8.195 1.00 0.00 C ATOM 614 CG GLU A 45 7.764 -12.653 8.398 1.00 0.00 C ATOM 615 CD GLU A 45 7.715 -13.948 9.185 1.00 0.00 C ATOM 616 OE1 GLU A 45 7.548 -15.017 8.560 1.00 0.00 O ATOM 617 OE2 GLU A 45 7.846 -13.893 10.426 1.00 0.00 O ATOM 0 H GLU A 45 7.776 -10.153 8.971 1.00 0.00 H new ATOM 0 HA GLU A 45 6.708 -10.855 6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 45 5.912 -11.906 9.166 1.00 0.00 H new ATOM 0 HB3 GLU A 45 5.769 -12.735 7.629 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.221 -12.840 7.426 1.00 0.00 H new ATOM 0 HG3 GLU A 45 8.403 -11.940 8.919 1.00 0.00 H new ATOM 624 N VAL A 46 4.198 -10.421 6.522 1.00 0.00 N ATOM 625 CA VAL A 46 2.844 -9.884 6.436 1.00 0.00 C ATOM 626 C VAL A 46 1.812 -11.005 6.310 1.00 0.00 C ATOM 627 O VAL A 46 2.068 -12.019 5.661 1.00 0.00 O ATOM 628 CB VAL A 46 2.693 -8.925 5.238 1.00 0.00 C ATOM 629 CG1 VAL A 46 3.614 -7.725 5.395 1.00 0.00 C ATOM 630 CG2 VAL A 46 2.974 -9.650 3.931 1.00 0.00 C ATOM 0 H VAL A 46 4.436 -11.085 5.785 1.00 0.00 H new ATOM 0 HA VAL A 46 2.665 -9.332 7.359 1.00 0.00 H new ATOM 0 HB VAL A 46 1.664 -8.566 5.214 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.493 -7.060 4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 46 3.361 -7.190 6.310 1.00 0.00 H new ATOM 0 HG13 VAL A 46 4.648 -8.065 5.447 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.862 -8.956 3.098 1.00 0.00 H new ATOM 0 HG22 VAL A 46 3.991 -10.041 3.943 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.270 -10.474 3.813 1.00 0.00 H new ATOM 640 N PRO A 47 0.630 -10.842 6.936 1.00 0.00 N ATOM 641 CA PRO A 47 -0.436 -11.827 6.892 1.00 0.00 C ATOM 642 C PRO A 47 -1.544 -11.445 5.914 1.00 0.00 C ATOM 643 O PRO A 47 -1.625 -10.300 5.469 1.00 0.00 O ATOM 644 CB PRO A 47 -0.955 -11.762 8.323 1.00 0.00 C ATOM 645 CG PRO A 47 -0.789 -10.324 8.724 1.00 0.00 C ATOM 646 CD PRO A 47 0.241 -9.712 7.792 1.00 0.00 C ATOM 0 HA PRO A 47 -0.100 -12.809 6.559 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.999 -12.071 8.380 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -0.390 -12.424 8.980 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -1.738 -9.792 8.650 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -0.461 -10.249 9.761 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.179 -8.892 7.210 1.00 0.00 H new ATOM 0 HD3 PRO A 47 1.093 -9.310 8.341 1.00 0.00 H new ATOM 654 N ALA A 48 -2.396 -12.410 5.584 1.00 0.00 N ATOM 655 CA ALA A 48 -3.499 -12.168 4.662 1.00 0.00 C ATOM 656 C ALA A 48 -4.658 -11.461 5.365 1.00 0.00 C ATOM 657 O ALA A 48 -4.938 -11.732 6.533 1.00 0.00 O ATOM 658 CB ALA A 48 -3.972 -13.476 4.046 1.00 0.00 C ATOM 0 H ALA A 48 -2.344 -13.364 5.940 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.138 -11.516 3.867 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.796 -13.278 3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.150 -13.940 3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.310 -14.148 4.835 1.00 0.00 H new ATOM 664 N PRO A 49 -5.349 -10.542 4.663 1.00 0.00 N ATOM 665 CA PRO A 49 -6.477 -9.798 5.234 1.00 0.00 C ATOM 666 C PRO A 49 -7.700 -10.679 5.470 1.00 0.00 C ATOM 667 O PRO A 49 -8.353 -10.583 6.510 1.00 0.00 O ATOM 668 CB PRO A 49 -6.779 -8.737 4.174 1.00 0.00 C ATOM 669 CG PRO A 49 -6.284 -9.324 2.898 1.00 0.00 C ATOM 670 CD PRO A 49 -5.085 -10.155 3.263 1.00 0.00 C ATOM 0 HA PRO A 49 -6.234 -9.385 6.213 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.846 -8.521 4.123 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.274 -7.797 4.399 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.053 -9.935 2.425 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -6.016 -8.543 2.187 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.989 -11.027 2.616 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.159 -9.587 3.171 1.00 0.00 H new ATOM 678 N PHE A 50 -8.008 -11.537 4.502 1.00 0.00 N ATOM 679 CA PHE A 50 -9.157 -12.430 4.610 1.00 0.00 C ATOM 680 C PHE A 50 -8.908 -13.734 3.860 1.00 0.00 C ATOM 681 O PHE A 50 -8.063 -13.796 2.968 1.00 0.00 O ATOM 682 CB PHE A 50 -10.415 -11.747 4.061 1.00 0.00 C ATOM 683 CG PHE A 50 -10.360 -11.470 2.583 1.00 0.00 C ATOM 684 CD1 PHE A 50 -9.595 -10.425 2.089 1.00 0.00 C ATOM 685 CD2 PHE A 50 -11.074 -12.253 1.690 1.00 0.00 C ATOM 686 CE1 PHE A 50 -9.543 -10.167 0.732 1.00 0.00 C ATOM 687 CE2 PHE A 50 -11.025 -12.000 0.332 1.00 0.00 C ATOM 688 CZ PHE A 50 -10.259 -10.955 -0.147 1.00 0.00 C ATOM 0 H PHE A 50 -7.479 -11.633 3.635 1.00 0.00 H new ATOM 0 HA PHE A 50 -9.306 -12.661 5.665 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -11.280 -12.376 4.271 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -10.568 -10.807 4.592 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -9.033 -9.805 2.772 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.676 -13.070 2.059 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.943 -9.350 0.360 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.585 -12.619 -0.354 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.220 -10.755 -1.208 1.00 0.00 H new ATOM 698 N ALA A 51 -9.646 -14.776 4.232 1.00 0.00 N ATOM 699 CA ALA A 51 -9.510 -16.074 3.584 1.00 0.00 C ATOM 700 C ALA A 51 -9.983 -15.998 2.138 1.00 0.00 C ATOM 701 O ALA A 51 -10.981 -15.343 1.839 1.00 0.00 O ATOM 702 CB ALA A 51 -10.294 -17.132 4.345 1.00 0.00 C ATOM 0 H ALA A 51 -10.342 -14.746 4.977 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.457 -16.355 3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.182 -18.096 3.848 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.914 -17.203 5.364 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.348 -16.857 4.369 1.00 0.00 H new ATOM 708 N GLY A 52 -9.267 -16.670 1.243 1.00 0.00 N ATOM 709 CA GLY A 52 -9.637 -16.644 -0.161 1.00 0.00 C ATOM 710 C GLY A 52 -8.957 -17.724 -0.973 1.00 0.00 C ATOM 711 O GLY A 52 -8.395 -18.668 -0.420 1.00 0.00 O ATOM 0 H GLY A 52 -8.442 -17.229 1.462 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.718 -16.758 -0.248 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.384 -15.670 -0.579 1.00 0.00 H new ATOM 715 N VAL A 53 -9.019 -17.583 -2.291 1.00 0.00 N ATOM 716 CA VAL A 53 -8.404 -18.542 -3.198 1.00 0.00 C ATOM 717 C VAL A 53 -7.629 -17.819 -4.292 1.00 0.00 C ATOM 718 O VAL A 53 -8.142 -16.890 -4.918 1.00 0.00 O ATOM 719 CB VAL A 53 -9.456 -19.464 -3.848 1.00 0.00 C ATOM 720 CG1 VAL A 53 -8.789 -20.480 -4.764 1.00 0.00 C ATOM 721 CG2 VAL A 53 -10.286 -20.165 -2.782 1.00 0.00 C ATOM 0 H VAL A 53 -9.492 -16.809 -2.757 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.723 -19.154 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.123 -18.848 -4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.549 -21.120 -5.212 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.244 -19.958 -5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.095 -21.091 -4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.022 -20.811 -3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.633 -20.766 -2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.798 -19.421 -2.172 1.00 0.00 H new ATOM 731 N VAL A 54 -6.391 -18.245 -4.519 1.00 0.00 N ATOM 732 CA VAL A 54 -5.552 -17.630 -5.538 1.00 0.00 C ATOM 733 C VAL A 54 -6.044 -17.991 -6.935 1.00 0.00 C ATOM 734 O VAL A 54 -5.781 -19.085 -7.433 1.00 0.00 O ATOM 735 CB VAL A 54 -4.079 -18.061 -5.393 1.00 0.00 C ATOM 736 CG1 VAL A 54 -3.222 -17.433 -6.483 1.00 0.00 C ATOM 737 CG2 VAL A 54 -3.549 -17.695 -4.016 1.00 0.00 C ATOM 0 H VAL A 54 -5.948 -19.012 -4.012 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.617 -16.551 -5.397 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.028 -19.144 -5.504 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.187 -17.751 -6.361 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.586 -17.750 -7.460 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.279 -16.347 -6.410 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.508 -18.007 -3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.617 -16.616 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.141 -18.199 -3.252 1.00 0.00 H new ATOM 747 N LYS A 55 -6.764 -17.065 -7.561 1.00 0.00 N ATOM 748 CA LYS A 55 -7.294 -17.289 -8.900 1.00 0.00 C ATOM 749 C LYS A 55 -6.339 -16.759 -9.966 1.00 0.00 C ATOM 750 O LYS A 55 -6.141 -17.394 -11.002 1.00 0.00 O ATOM 751 CB LYS A 55 -8.666 -16.626 -9.047 1.00 0.00 C ATOM 752 CG LYS A 55 -8.660 -15.135 -8.755 1.00 0.00 C ATOM 753 CD LYS A 55 -10.052 -14.538 -8.883 1.00 0.00 C ATOM 754 CE LYS A 55 -10.037 -13.037 -8.647 1.00 0.00 C ATOM 755 NZ LYS A 55 -9.174 -12.330 -9.634 1.00 0.00 N ATOM 0 H LYS A 55 -6.993 -16.154 -7.163 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.401 -18.364 -9.043 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.030 -16.787 -10.062 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -9.370 -17.116 -8.374 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.280 -14.962 -7.748 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -7.982 -14.631 -9.443 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -10.449 -14.747 -9.876 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -10.721 -15.014 -8.166 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -11.054 -12.649 -8.710 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -9.679 -12.831 -7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -9.393 -11.313 -9.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.174 -12.471 -9.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.351 -12.711 -10.585 1.00 0.00 H new ATOM 769 N GLU A 56 -5.749 -15.594 -9.708 1.00 0.00 N ATOM 770 CA GLU A 56 -4.816 -14.989 -10.653 1.00 0.00 C ATOM 771 C GLU A 56 -3.759 -14.156 -9.933 1.00 0.00 C ATOM 772 O GLU A 56 -4.083 -13.280 -9.130 1.00 0.00 O ATOM 773 CB GLU A 56 -5.571 -14.116 -11.659 1.00 0.00 C ATOM 774 CG GLU A 56 -4.669 -13.456 -12.691 1.00 0.00 C ATOM 775 CD GLU A 56 -5.442 -12.625 -13.697 1.00 0.00 C ATOM 776 OE1 GLU A 56 -5.712 -11.441 -13.406 1.00 0.00 O ATOM 777 OE2 GLU A 56 -5.777 -13.158 -14.775 1.00 0.00 O ATOM 0 H GLU A 56 -5.900 -15.053 -8.857 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.310 -15.795 -11.184 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.311 -14.728 -12.174 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.117 -13.343 -11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -3.945 -12.821 -12.181 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.104 -14.225 -13.218 1.00 0.00 H new ATOM 784 N LEU A 57 -2.494 -14.440 -10.228 1.00 0.00 N ATOM 785 CA LEU A 57 -1.379 -13.717 -9.623 1.00 0.00 C ATOM 786 C LEU A 57 -1.112 -12.416 -10.375 1.00 0.00 C ATOM 787 O LEU A 57 -1.354 -12.325 -11.579 1.00 0.00 O ATOM 788 CB LEU A 57 -0.122 -14.593 -9.624 1.00 0.00 C ATOM 789 CG LEU A 57 1.110 -13.970 -8.963 1.00 0.00 C ATOM 790 CD1 LEU A 57 0.861 -13.728 -7.482 1.00 0.00 C ATOM 791 CD2 LEU A 57 2.326 -14.863 -9.162 1.00 0.00 C ATOM 0 H LEU A 57 -2.214 -15.169 -10.885 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.642 -13.474 -8.594 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.352 -15.530 -9.116 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.126 -14.842 -10.656 1.00 0.00 H new ATOM 0 HG LEU A 57 1.305 -13.008 -9.437 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.749 -13.285 -7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.016 -13.050 -7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.639 -14.675 -6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.194 -14.407 -8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.138 -15.839 -8.714 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.518 -14.984 -10.228 1.00 0.00 H new ATOM 803 N LYS A 58 -0.611 -11.410 -9.662 1.00 0.00 N ATOM 804 CA LYS A 58 -0.320 -10.117 -10.271 1.00 0.00 C ATOM 805 C LYS A 58 1.178 -9.825 -10.273 1.00 0.00 C ATOM 806 O LYS A 58 1.703 -9.247 -11.225 1.00 0.00 O ATOM 807 CB LYS A 58 -1.065 -9.005 -9.531 1.00 0.00 C ATOM 808 CG LYS A 58 -0.824 -7.622 -10.112 1.00 0.00 C ATOM 809 CD LYS A 58 -1.622 -6.561 -9.374 1.00 0.00 C ATOM 810 CE LYS A 58 -1.396 -5.180 -9.971 1.00 0.00 C ATOM 811 NZ LYS A 58 -1.756 -5.134 -11.415 1.00 0.00 N ATOM 0 H LYS A 58 -0.399 -11.466 -8.666 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.659 -10.154 -11.306 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.134 -9.218 -9.553 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -0.760 -9.009 -8.484 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.238 -7.383 -10.057 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.098 -7.617 -11.167 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.683 -6.808 -9.415 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.337 -6.555 -8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.990 -4.447 -9.425 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -0.350 -4.898 -9.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.834 -4.143 -11.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.019 -5.612 -11.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.667 -5.614 -11.561 1.00 0.00 H new ATOM 825 N VAL A 59 1.864 -10.229 -9.207 1.00 0.00 N ATOM 826 CA VAL A 59 3.302 -10.000 -9.096 1.00 0.00 C ATOM 827 C VAL A 59 4.068 -11.317 -9.007 1.00 0.00 C ATOM 828 O VAL A 59 3.636 -12.255 -8.339 1.00 0.00 O ATOM 829 CB VAL A 59 3.643 -9.134 -7.866 1.00 0.00 C ATOM 830 CG1 VAL A 59 3.017 -7.754 -7.991 1.00 0.00 C ATOM 831 CG2 VAL A 59 3.189 -9.817 -6.585 1.00 0.00 C ATOM 0 H VAL A 59 1.450 -10.714 -8.411 1.00 0.00 H new ATOM 0 HA VAL A 59 3.605 -9.469 -9.999 1.00 0.00 H new ATOM 0 HB VAL A 59 4.726 -9.014 -7.822 1.00 0.00 H new ATOM 0 HG11 VAL A 59 3.270 -7.159 -7.113 1.00 0.00 H new ATOM 0 HG12 VAL A 59 3.398 -7.261 -8.885 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.934 -7.851 -8.064 1.00 0.00 H new ATOM 0 HG21 VAL A 59 3.439 -9.189 -5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.111 -9.972 -6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 59 3.691 -10.779 -6.488 1.00 0.00 H new ATOM 841 N ASN A 60 5.211 -11.374 -9.686 1.00 0.00 N ATOM 842 CA ASN A 60 6.043 -12.574 -9.692 1.00 0.00 C ATOM 843 C ASN A 60 7.221 -12.428 -8.734 1.00 0.00 C ATOM 844 O ASN A 60 7.691 -11.319 -8.479 1.00 0.00 O ATOM 845 CB ASN A 60 6.557 -12.858 -11.106 1.00 0.00 C ATOM 846 CG ASN A 60 5.468 -13.356 -12.040 1.00 0.00 C ATOM 847 OD1 ASN A 60 5.729 -14.154 -12.940 1.00 0.00 O ATOM 848 ND2 ASN A 60 4.242 -12.887 -11.835 1.00 0.00 N ATOM 0 H ASN A 60 5.582 -10.602 -10.240 1.00 0.00 H new ATOM 0 HA ASN A 60 5.428 -13.410 -9.359 1.00 0.00 H new ATOM 0 HB2 ASN A 60 6.994 -11.949 -11.518 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.353 -13.600 -11.056 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.474 -13.187 -12.435 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.069 -12.227 -11.077 1.00 0.00 H new ATOM 855 N VAL A 61 7.687 -13.556 -8.204 1.00 0.00 N ATOM 856 CA VAL A 61 8.814 -13.562 -7.277 1.00 0.00 C ATOM 857 C VAL A 61 10.007 -12.812 -7.860 1.00 0.00 C ATOM 858 O VAL A 61 10.354 -12.989 -9.029 1.00 0.00 O ATOM 859 CB VAL A 61 9.246 -15.001 -6.931 1.00 0.00 C ATOM 860 CG1 VAL A 61 10.402 -14.997 -5.941 1.00 0.00 C ATOM 861 CG2 VAL A 61 8.068 -15.793 -6.382 1.00 0.00 C ATOM 0 H VAL A 61 7.300 -14.479 -8.401 1.00 0.00 H new ATOM 0 HA VAL A 61 8.481 -13.061 -6.368 1.00 0.00 H new ATOM 0 HB VAL A 61 9.589 -15.484 -7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.689 -16.023 -5.712 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.252 -14.471 -6.376 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.094 -14.494 -5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.391 -16.806 -6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.693 -15.309 -5.480 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.275 -15.831 -7.129 1.00 0.00 H new ATOM 871 N GLY A 62 10.630 -11.973 -7.039 1.00 0.00 N ATOM 872 CA GLY A 62 11.774 -11.206 -7.491 1.00 0.00 C ATOM 873 C GLY A 62 11.404 -9.784 -7.863 1.00 0.00 C ATOM 874 O GLY A 62 12.277 -8.939 -8.065 1.00 0.00 O ATOM 0 H GLY A 62 10.362 -11.811 -6.068 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.530 -11.189 -6.706 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.222 -11.700 -8.353 1.00 0.00 H new ATOM 878 N ASP A 63 10.105 -9.520 -7.953 1.00 0.00 N ATOM 879 CA ASP A 63 9.615 -8.192 -8.303 1.00 0.00 C ATOM 880 C ASP A 63 9.269 -7.393 -7.050 1.00 0.00 C ATOM 881 O ASP A 63 8.264 -7.661 -6.390 1.00 0.00 O ATOM 882 CB ASP A 63 8.387 -8.301 -9.209 1.00 0.00 C ATOM 883 CG ASP A 63 7.828 -6.945 -9.593 1.00 0.00 C ATOM 884 OD1 ASP A 63 8.303 -6.368 -10.594 1.00 0.00 O ATOM 885 OD2 ASP A 63 6.913 -6.460 -8.894 1.00 0.00 O ATOM 0 H ASP A 63 9.372 -10.209 -7.788 1.00 0.00 H new ATOM 0 HA ASP A 63 10.407 -7.669 -8.839 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.653 -8.850 -10.112 1.00 0.00 H new ATOM 0 HB3 ASP A 63 7.615 -8.878 -8.701 1.00 0.00 H new ATOM 890 N LYS A 64 10.113 -6.416 -6.725 1.00 0.00 N ATOM 891 CA LYS A 64 9.900 -5.573 -5.553 1.00 0.00 C ATOM 892 C LYS A 64 8.493 -4.980 -5.550 1.00 0.00 C ATOM 893 O LYS A 64 7.891 -4.775 -6.604 1.00 0.00 O ATOM 894 CB LYS A 64 10.939 -4.450 -5.508 1.00 0.00 C ATOM 895 CG LYS A 64 10.873 -3.506 -6.699 1.00 0.00 C ATOM 896 CD LYS A 64 11.877 -2.371 -6.570 1.00 0.00 C ATOM 897 CE LYS A 64 13.309 -2.877 -6.657 1.00 0.00 C ATOM 898 NZ LYS A 64 14.298 -1.786 -6.437 1.00 0.00 N ATOM 0 H LYS A 64 10.952 -6.189 -7.259 1.00 0.00 H new ATOM 0 HA LYS A 64 10.011 -6.198 -4.667 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.800 -3.875 -4.592 1.00 0.00 H new ATOM 0 HB3 LYS A 64 11.935 -4.890 -5.460 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.068 -4.062 -7.616 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.867 -3.095 -6.783 1.00 0.00 H new ATOM 0 HD2 LYS A 64 11.701 -1.638 -7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 64 11.728 -1.859 -5.619 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.463 -3.661 -5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 64 13.476 -3.327 -7.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.261 -2.172 -6.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.169 -1.049 -7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.156 -1.374 -5.493 1.00 0.00 H new ATOM 912 N VAL A 65 7.977 -4.709 -4.355 1.00 0.00 N ATOM 913 CA VAL A 65 6.641 -4.145 -4.205 1.00 0.00 C ATOM 914 C VAL A 65 6.711 -2.693 -3.742 1.00 0.00 C ATOM 915 O VAL A 65 7.744 -2.238 -3.251 1.00 0.00 O ATOM 916 CB VAL A 65 5.807 -4.959 -3.195 1.00 0.00 C ATOM 917 CG1 VAL A 65 6.275 -4.694 -1.771 1.00 0.00 C ATOM 918 CG2 VAL A 65 4.326 -4.648 -3.346 1.00 0.00 C ATOM 0 H VAL A 65 8.466 -4.872 -3.475 1.00 0.00 H new ATOM 0 HA VAL A 65 6.160 -4.187 -5.182 1.00 0.00 H new ATOM 0 HB VAL A 65 5.954 -6.018 -3.407 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.673 -5.278 -1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.322 -4.980 -1.673 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.165 -3.634 -1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.756 -5.233 -2.624 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.157 -3.586 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 65 4.002 -4.902 -4.355 1.00 0.00 H new ATOM 928 N LYS A 66 5.607 -1.969 -3.901 1.00 0.00 N ATOM 929 CA LYS A 66 5.546 -0.572 -3.491 1.00 0.00 C ATOM 930 C LYS A 66 4.217 -0.263 -2.811 1.00 0.00 C ATOM 931 O LYS A 66 3.187 -0.848 -3.144 1.00 0.00 O ATOM 932 CB LYS A 66 5.743 0.345 -4.698 1.00 0.00 C ATOM 933 CG LYS A 66 7.091 0.170 -5.376 1.00 0.00 C ATOM 934 CD LYS A 66 7.255 1.123 -6.547 1.00 0.00 C ATOM 935 CE LYS A 66 8.600 0.939 -7.230 1.00 0.00 C ATOM 936 NZ LYS A 66 9.736 1.193 -6.301 1.00 0.00 N ATOM 0 H LYS A 66 4.744 -2.327 -4.310 1.00 0.00 H new ATOM 0 HA LYS A 66 6.349 -0.393 -2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.952 0.153 -5.423 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.637 1.382 -4.378 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.888 0.341 -4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.193 -0.858 -5.725 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.454 0.957 -7.267 1.00 0.00 H new ATOM 0 HD3 LYS A 66 7.161 2.151 -6.197 1.00 0.00 H new ATOM 0 HE2 LYS A 66 8.672 -0.076 -7.622 1.00 0.00 H new ATOM 0 HE3 LYS A 66 8.670 1.616 -8.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 10.618 1.275 -6.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 9.567 2.077 -5.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 9.817 0.405 -5.628 1.00 0.00 H new ATOM 950 N THR A 67 4.251 0.659 -1.856 1.00 0.00 N ATOM 951 CA THR A 67 3.052 1.046 -1.124 1.00 0.00 C ATOM 952 C THR A 67 2.056 1.754 -2.037 1.00 0.00 C ATOM 953 O THR A 67 2.381 2.767 -2.657 1.00 0.00 O ATOM 954 CB THR A 67 3.392 1.971 0.059 1.00 0.00 C ATOM 955 OG1 THR A 67 4.421 1.381 0.862 1.00 0.00 O ATOM 956 CG2 THR A 67 2.161 2.229 0.916 1.00 0.00 C ATOM 0 H THR A 67 5.097 1.153 -1.571 1.00 0.00 H new ATOM 0 HA THR A 67 2.604 0.129 -0.742 1.00 0.00 H new ATOM 0 HB THR A 67 3.743 2.922 -0.342 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.633 1.976 1.611 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.426 2.885 1.745 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.389 2.704 0.310 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.785 1.283 1.307 1.00 0.00 H new ATOM 964 N GLY A 68 0.844 1.214 -2.113 1.00 0.00 N ATOM 965 CA GLY A 68 -0.183 1.808 -2.950 1.00 0.00 C ATOM 966 C GLY A 68 -0.566 0.923 -4.119 1.00 0.00 C ATOM 967 O GLY A 68 -1.601 1.134 -4.752 1.00 0.00 O ATOM 0 H GLY A 68 0.554 0.375 -1.610 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.068 2.009 -2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 68 0.170 2.768 -3.326 1.00 0.00 H new ATOM 971 N SER A 69 0.268 -0.072 -4.406 1.00 0.00 N ATOM 972 CA SER A 69 0.008 -0.991 -5.509 1.00 0.00 C ATOM 973 C SER A 69 -0.675 -2.259 -5.009 1.00 0.00 C ATOM 974 O SER A 69 -0.865 -2.441 -3.806 1.00 0.00 O ATOM 975 CB SER A 69 1.313 -1.347 -6.222 1.00 0.00 C ATOM 976 OG SER A 69 2.209 -2.011 -5.347 1.00 0.00 O ATOM 0 H SER A 69 1.128 -0.262 -3.891 1.00 0.00 H new ATOM 0 HA SER A 69 -0.659 -0.495 -6.214 1.00 0.00 H new ATOM 0 HB2 SER A 69 1.100 -1.984 -7.081 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.780 -0.440 -6.606 1.00 0.00 H new ATOM 0 HG SER A 69 2.642 -1.354 -4.762 1.00 0.00 H new ATOM 982 N LEU A 70 -1.042 -3.133 -5.941 1.00 0.00 N ATOM 983 CA LEU A 70 -1.705 -4.385 -5.596 1.00 0.00 C ATOM 984 C LEU A 70 -0.713 -5.544 -5.622 1.00 0.00 C ATOM 985 O LEU A 70 0.412 -5.399 -6.101 1.00 0.00 O ATOM 986 CB LEU A 70 -2.862 -4.661 -6.561 1.00 0.00 C ATOM 987 CG LEU A 70 -3.973 -3.606 -6.570 1.00 0.00 C ATOM 988 CD1 LEU A 70 -3.549 -2.379 -7.364 1.00 0.00 C ATOM 989 CD2 LEU A 70 -5.256 -4.190 -7.140 1.00 0.00 C ATOM 0 H LEU A 70 -0.891 -2.997 -6.941 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.104 -4.292 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.459 -4.749 -7.570 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -3.302 -5.626 -6.308 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.158 -3.298 -5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.354 -1.644 -7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.657 -1.944 -6.913 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.332 -2.668 -8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.035 -3.427 -7.139 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.080 -4.528 -8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.574 -5.034 -6.529 1.00 0.00 H new ATOM 1001 N ILE A 71 -1.134 -6.695 -5.105 1.00 0.00 N ATOM 1002 CA ILE A 71 -0.275 -7.873 -5.069 1.00 0.00 C ATOM 1003 C ILE A 71 -1.009 -9.121 -5.553 1.00 0.00 C ATOM 1004 O ILE A 71 -0.510 -9.847 -6.413 1.00 0.00 O ATOM 1005 CB ILE A 71 0.278 -8.124 -3.651 1.00 0.00 C ATOM 1006 CG1 ILE A 71 -0.846 -8.028 -2.613 1.00 0.00 C ATOM 1007 CG2 ILE A 71 1.387 -7.130 -3.337 1.00 0.00 C ATOM 1008 CD1 ILE A 71 -0.405 -8.366 -1.203 1.00 0.00 C ATOM 0 H ILE A 71 -2.062 -6.836 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 71 0.557 -7.671 -5.744 1.00 0.00 H new ATOM 0 HB ILE A 71 0.694 -9.131 -3.610 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -1.253 -7.017 -2.624 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -1.654 -8.700 -2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.770 -7.317 -2.334 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.194 -7.245 -4.060 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.992 -6.115 -3.392 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.254 -8.276 -0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.025 -9.387 -1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.382 -7.678 -0.893 1.00 0.00 H new ATOM 1020 N MET A 72 -2.194 -9.367 -5.000 1.00 0.00 N ATOM 1021 CA MET A 72 -2.991 -10.530 -5.379 1.00 0.00 C ATOM 1022 C MET A 72 -4.483 -10.231 -5.269 1.00 0.00 C ATOM 1023 O MET A 72 -4.882 -9.209 -4.712 1.00 0.00 O ATOM 1024 CB MET A 72 -2.639 -11.731 -4.497 1.00 0.00 C ATOM 1025 CG MET A 72 -1.248 -12.290 -4.752 1.00 0.00 C ATOM 1026 SD MET A 72 -0.890 -13.748 -3.752 1.00 0.00 S ATOM 1027 CE MET A 72 -0.981 -13.061 -2.101 1.00 0.00 C ATOM 0 H MET A 72 -2.623 -8.776 -4.288 1.00 0.00 H new ATOM 0 HA MET A 72 -2.760 -10.768 -6.417 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.716 -11.437 -3.450 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.374 -12.519 -4.662 1.00 0.00 H new ATOM 0 HG2 MET A 72 -1.151 -12.545 -5.807 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.507 -11.519 -4.541 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.482 -13.731 -1.400 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.491 -12.088 -2.084 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.026 -12.946 -1.812 1.00 0.00 H new ATOM 1037 N ILE A 73 -5.302 -11.131 -5.808 1.00 0.00 N ATOM 1038 CA ILE A 73 -6.751 -10.970 -5.769 1.00 0.00 C ATOM 1039 C ILE A 73 -7.432 -12.280 -5.386 1.00 0.00 C ATOM 1040 O ILE A 73 -7.154 -13.328 -5.971 1.00 0.00 O ATOM 1041 CB ILE A 73 -7.308 -10.496 -7.127 1.00 0.00 C ATOM 1042 CG1 ILE A 73 -6.500 -9.305 -7.650 1.00 0.00 C ATOM 1043 CG2 ILE A 73 -8.779 -10.127 -6.992 1.00 0.00 C ATOM 1044 CD1 ILE A 73 -6.872 -8.890 -9.057 1.00 0.00 C ATOM 0 H ILE A 73 -4.985 -11.980 -6.277 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.964 -10.211 -5.017 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.220 -11.311 -7.845 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.644 -8.457 -6.980 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.440 -9.556 -7.623 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -9.161 -9.794 -7.957 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.344 -10.998 -6.660 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.887 -9.324 -6.263 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.259 -8.041 -9.360 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.701 -9.723 -9.739 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.924 -8.607 -9.087 1.00 0.00 H new ATOM 1056 N PHE A 74 -8.319 -12.217 -4.399 1.00 0.00 N ATOM 1057 CA PHE A 74 -9.038 -13.400 -3.939 1.00 0.00 C ATOM 1058 C PHE A 74 -10.508 -13.345 -4.335 1.00 0.00 C ATOM 1059 O PHE A 74 -11.038 -12.280 -4.646 1.00 0.00 O ATOM 1060 CB PHE A 74 -8.928 -13.532 -2.421 1.00 0.00 C ATOM 1061 CG PHE A 74 -7.516 -13.581 -1.923 1.00 0.00 C ATOM 1062 CD1 PHE A 74 -6.725 -14.690 -2.160 1.00 0.00 C ATOM 1063 CD2 PHE A 74 -6.984 -12.520 -1.210 1.00 0.00 C ATOM 1064 CE1 PHE A 74 -5.426 -14.742 -1.697 1.00 0.00 C ATOM 1065 CE2 PHE A 74 -5.686 -12.564 -0.745 1.00 0.00 C ATOM 1066 CZ PHE A 74 -4.904 -13.677 -0.988 1.00 0.00 C ATOM 0 H PHE A 74 -8.558 -11.359 -3.902 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.582 -14.267 -4.416 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.440 -12.691 -1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.447 -14.437 -2.105 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -7.128 -15.525 -2.714 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -7.592 -11.649 -1.016 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.818 -15.614 -1.889 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.281 -11.729 -0.192 1.00 0.00 H new ATOM 0 HZ PHE A 74 -3.888 -13.714 -0.625 1.00 0.00 H new ATOM 1076 N GLU A 75 -11.156 -14.505 -4.321 1.00 0.00 N ATOM 1077 CA GLU A 75 -12.569 -14.600 -4.661 1.00 0.00 C ATOM 1078 C GLU A 75 -13.297 -15.457 -3.631 1.00 0.00 C ATOM 1079 O GLU A 75 -13.350 -16.681 -3.754 1.00 0.00 O ATOM 1080 CB GLU A 75 -12.743 -15.189 -6.064 1.00 0.00 C ATOM 1081 CG GLU A 75 -14.160 -15.080 -6.609 1.00 0.00 C ATOM 1082 CD GLU A 75 -15.112 -16.083 -5.986 1.00 0.00 C ATOM 1083 OE1 GLU A 75 -15.108 -17.255 -6.420 1.00 0.00 O ATOM 1084 OE2 GLU A 75 -15.862 -15.697 -5.065 1.00 0.00 O ATOM 0 H GLU A 75 -10.722 -15.395 -4.077 1.00 0.00 H new ATOM 0 HA GLU A 75 -13.000 -13.599 -4.653 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -12.062 -14.682 -6.747 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -12.452 -16.239 -6.045 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -14.535 -14.072 -6.432 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -14.141 -15.228 -7.689 1.00 0.00 H new ATOM 1091 N VAL A 76 -13.845 -14.806 -2.610 1.00 0.00 N ATOM 1092 CA VAL A 76 -14.563 -15.508 -1.554 1.00 0.00 C ATOM 1093 C VAL A 76 -16.047 -15.635 -1.885 1.00 0.00 C ATOM 1094 O VAL A 76 -16.743 -14.637 -2.068 1.00 0.00 O ATOM 1095 CB VAL A 76 -14.396 -14.801 -0.191 1.00 0.00 C ATOM 1096 CG1 VAL A 76 -14.713 -13.318 -0.307 1.00 0.00 C ATOM 1097 CG2 VAL A 76 -15.272 -15.455 0.868 1.00 0.00 C ATOM 0 H VAL A 76 -13.805 -13.794 -2.492 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.130 -16.506 -1.485 1.00 0.00 H new ATOM 0 HB VAL A 76 -13.355 -14.903 0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.588 -12.842 0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.036 -12.856 -1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -15.742 -13.191 -0.644 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -15.138 -14.941 1.820 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -16.317 -15.392 0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.989 -16.502 0.979 1.00 0.00 H new ATOM 1107 N GLU A 77 -16.525 -16.873 -1.957 1.00 0.00 N ATOM 1108 CA GLU A 77 -17.926 -17.136 -2.264 1.00 0.00 C ATOM 1109 C GLU A 77 -18.553 -18.039 -1.206 1.00 0.00 C ATOM 1110 O GLU A 77 -18.404 -19.261 -1.253 1.00 0.00 O ATOM 1111 CB GLU A 77 -18.056 -17.780 -3.646 1.00 0.00 C ATOM 1112 CG GLU A 77 -19.496 -17.999 -4.083 1.00 0.00 C ATOM 1113 CD GLU A 77 -19.600 -18.683 -5.432 1.00 0.00 C ATOM 1114 OE1 GLU A 77 -19.572 -17.975 -6.461 1.00 0.00 O ATOM 1115 OE2 GLU A 77 -19.710 -19.927 -5.460 1.00 0.00 O ATOM 0 H GLU A 77 -15.962 -17.710 -1.807 1.00 0.00 H new ATOM 0 HA GLU A 77 -18.458 -16.184 -2.265 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -17.554 -17.149 -4.380 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.537 -18.738 -3.641 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -20.011 -18.601 -3.334 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -20.008 -17.038 -4.127 1.00 0.00 H new ATOM 1122 N GLY A 78 -19.252 -17.428 -0.253 1.00 0.00 N ATOM 1123 CA GLY A 78 -19.892 -18.188 0.805 1.00 0.00 C ATOM 1124 C GLY A 78 -18.918 -19.074 1.556 1.00 0.00 C ATOM 1125 O GLY A 78 -17.865 -18.614 1.999 1.00 0.00 O ATOM 0 H GLY A 78 -19.386 -16.419 -0.195 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -20.367 -17.501 1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -20.683 -18.804 0.378 1.00 0.00 H new ATOM 1129 N ALA A 79 -19.269 -20.348 1.697 1.00 0.00 N ATOM 1130 CA ALA A 79 -18.421 -21.304 2.399 1.00 0.00 C ATOM 1131 C ALA A 79 -17.308 -21.818 1.493 1.00 0.00 C ATOM 1132 O ALA A 79 -17.491 -21.955 0.283 1.00 0.00 O ATOM 1133 CB ALA A 79 -19.253 -22.464 2.922 1.00 0.00 C ATOM 0 H ALA A 79 -20.137 -20.743 1.334 1.00 0.00 H new ATOM 0 HA ALA A 79 -17.961 -20.791 3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -18.606 -23.169 3.444 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -20.010 -22.088 3.611 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -19.740 -22.968 2.087 1.00 0.00 H new ATOM 1139 N ALA A 80 -16.153 -22.100 2.087 1.00 0.00 N ATOM 1140 CA ALA A 80 -15.011 -22.602 1.333 1.00 0.00 C ATOM 1141 C ALA A 80 -15.281 -24.012 0.809 1.00 0.00 C ATOM 1142 O ALA A 80 -15.974 -24.796 1.458 1.00 0.00 O ATOM 1143 CB ALA A 80 -13.760 -22.588 2.197 1.00 0.00 C ATOM 0 H ALA A 80 -15.984 -21.990 3.087 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.853 -21.946 0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -12.915 -22.966 1.621 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.552 -21.568 2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.914 -23.221 3.071 1.00 0.00 H new ATOM 1149 N PRO A 81 -14.736 -24.354 -0.374 1.00 0.00 N ATOM 1150 CA PRO A 81 -14.930 -25.678 -0.973 1.00 0.00 C ATOM 1151 C PRO A 81 -14.199 -26.774 -0.204 1.00 0.00 C ATOM 1152 O PRO A 81 -12.969 -26.831 -0.202 1.00 0.00 O ATOM 1153 CB PRO A 81 -14.343 -25.525 -2.378 1.00 0.00 C ATOM 1154 CG PRO A 81 -13.349 -24.422 -2.258 1.00 0.00 C ATOM 1155 CD PRO A 81 -13.892 -23.484 -1.215 1.00 0.00 C ATOM 0 HA PRO A 81 -15.978 -25.978 -0.967 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -13.870 -26.449 -2.712 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -15.117 -25.282 -3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.372 -24.807 -1.965 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -13.217 -23.911 -3.212 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -13.093 -23.021 -0.637 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -14.470 -22.676 -1.664 1.00 0.00 H new ATOM 1163 N ALA A 82 -14.967 -27.640 0.450 1.00 0.00 N ATOM 1164 CA ALA A 82 -14.397 -28.736 1.224 1.00 0.00 C ATOM 1165 C ALA A 82 -15.404 -29.868 1.393 1.00 0.00 C ATOM 1166 O ALA A 82 -16.414 -29.716 2.081 1.00 0.00 O ATOM 1167 CB ALA A 82 -13.929 -28.235 2.583 1.00 0.00 C ATOM 0 H ALA A 82 -15.986 -27.603 0.459 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.538 -29.127 0.678 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -13.506 -29.064 3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.170 -27.465 2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -14.775 -27.817 3.128 1.00 0.00 H new ATOM 1173 N ALA A 83 -15.123 -31.003 0.759 1.00 0.00 N ATOM 1174 CA ALA A 83 -16.005 -32.162 0.837 1.00 0.00 C ATOM 1175 C ALA A 83 -15.204 -33.456 0.945 1.00 0.00 C ATOM 1176 O ALA A 83 -15.389 -34.234 1.881 1.00 0.00 O ATOM 1177 CB ALA A 83 -16.927 -32.206 -0.373 1.00 0.00 C ATOM 0 H ALA A 83 -14.291 -31.144 0.186 1.00 0.00 H new ATOM 0 HA ALA A 83 -16.612 -32.067 1.738 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.580 -33.076 -0.302 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -17.532 -31.300 -0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -16.330 -32.274 -1.283 1.00 0.00 H new ATOM 1183 N ALA A 84 -14.314 -33.678 -0.018 1.00 0.00 N ATOM 1184 CA ALA A 84 -13.483 -34.879 -0.032 1.00 0.00 C ATOM 1185 C ALA A 84 -12.337 -34.765 -1.043 1.00 0.00 C ATOM 1186 O ALA A 84 -11.184 -35.022 -0.697 1.00 0.00 O ATOM 1187 CB ALA A 84 -14.328 -36.116 -0.313 1.00 0.00 C ATOM 0 H ALA A 84 -14.149 -33.043 -0.799 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.038 -34.980 0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.689 -36.999 -0.319 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -15.087 -36.222 0.462 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -14.813 -36.012 -1.284 1.00 0.00 H new ATOM 1193 N PRO A 85 -12.626 -34.384 -2.310 1.00 0.00 N ATOM 1194 CA PRO A 85 -11.588 -34.248 -3.341 1.00 0.00 C ATOM 1195 C PRO A 85 -10.434 -33.357 -2.891 1.00 0.00 C ATOM 1196 O PRO A 85 -10.650 -32.283 -2.330 1.00 0.00 O ATOM 1197 CB PRO A 85 -12.329 -33.603 -4.514 1.00 0.00 C ATOM 1198 CG PRO A 85 -13.752 -33.997 -4.325 1.00 0.00 C ATOM 1199 CD PRO A 85 -13.968 -34.062 -2.839 1.00 0.00 C ATOM 0 HA PRO A 85 -11.131 -35.208 -3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -12.214 -32.519 -4.507 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -11.943 -33.958 -5.470 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -14.423 -33.272 -4.786 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -13.956 -34.961 -4.792 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -14.338 -33.115 -2.445 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -14.699 -34.826 -2.572 1.00 0.00 H new ATOM 1207 N ALA A 86 -9.209 -33.809 -3.143 1.00 0.00 N ATOM 1208 CA ALA A 86 -8.023 -33.051 -2.762 1.00 0.00 C ATOM 1209 C ALA A 86 -6.879 -33.283 -3.744 1.00 0.00 C ATOM 1210 O ALA A 86 -6.164 -32.350 -4.108 1.00 0.00 O ATOM 1211 CB ALA A 86 -7.591 -33.420 -1.351 1.00 0.00 C ATOM 0 H ALA A 86 -9.012 -34.695 -3.609 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.279 -31.992 -2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.705 -32.846 -1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.397 -33.194 -0.653 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.362 -34.485 -1.307 1.00 0.00 H new ATOM 1217 N LYS A 87 -6.711 -34.532 -4.170 1.00 0.00 N ATOM 1218 CA LYS A 87 -5.649 -34.881 -5.108 1.00 0.00 C ATOM 1219 C LYS A 87 -6.160 -35.839 -6.181 1.00 0.00 C ATOM 1220 O LYS A 87 -6.490 -36.990 -5.894 1.00 0.00 O ATOM 1221 CB LYS A 87 -4.470 -35.511 -4.361 1.00 0.00 C ATOM 1222 CG LYS A 87 -3.293 -35.862 -5.258 1.00 0.00 C ATOM 1223 CD LYS A 87 -2.644 -34.618 -5.842 1.00 0.00 C ATOM 1224 CE LYS A 87 -1.465 -34.973 -6.733 1.00 0.00 C ATOM 1225 NZ LYS A 87 -1.877 -35.820 -7.887 1.00 0.00 N ATOM 0 H LYS A 87 -7.295 -35.317 -3.881 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.314 -33.966 -5.597 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.132 -34.822 -3.587 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.812 -36.414 -3.856 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.554 -36.424 -4.687 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.631 -36.510 -6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.381 -34.058 -6.417 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.309 -33.968 -5.034 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -1.000 -34.059 -7.101 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.712 -35.500 -6.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.111 -35.845 -8.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -2.074 -36.786 -7.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.734 -35.422 -8.322 1.00 0.00 H new ATOM 1239 N GLN A 88 -6.221 -35.355 -7.418 1.00 0.00 N ATOM 1240 CA GLN A 88 -6.689 -36.166 -8.537 1.00 0.00 C ATOM 1241 C GLN A 88 -6.216 -35.584 -9.866 1.00 0.00 C ATOM 1242 O GLN A 88 -5.699 -34.468 -9.917 1.00 0.00 O ATOM 1243 CB GLN A 88 -8.217 -36.268 -8.523 1.00 0.00 C ATOM 1244 CG GLN A 88 -8.925 -34.953 -8.817 1.00 0.00 C ATOM 1245 CD GLN A 88 -8.731 -33.922 -7.721 1.00 0.00 C ATOM 1246 OE1 GLN A 88 -9.503 -33.866 -6.764 1.00 0.00 O ATOM 1247 NE2 GLN A 88 -7.700 -33.097 -7.859 1.00 0.00 N ATOM 0 H GLN A 88 -5.952 -34.404 -7.671 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.268 -37.165 -8.428 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.529 -37.010 -9.258 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -8.538 -36.632 -7.547 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -8.554 -34.549 -9.759 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -9.991 -35.141 -8.948 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.086 -33.180 -8.669 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.522 -32.381 -7.155 1.00 0.00 H new ATOM 1256 N GLU A 89 -6.398 -36.348 -10.940 1.00 0.00 N ATOM 1257 CA GLU A 89 -5.989 -35.910 -12.271 1.00 0.00 C ATOM 1258 C GLU A 89 -7.151 -35.253 -13.009 1.00 0.00 C ATOM 1259 O GLU A 89 -7.265 -34.010 -12.945 1.00 0.00 O ATOM 1260 CB GLU A 89 -5.459 -37.096 -13.079 1.00 0.00 C ATOM 1261 CG GLU A 89 -4.971 -36.719 -14.469 1.00 0.00 C ATOM 1262 CD GLU A 89 -4.426 -37.907 -15.237 1.00 0.00 C ATOM 1263 OE1 GLU A 89 -5.227 -38.614 -15.884 1.00 0.00 O ATOM 1264 OE2 GLU A 89 -3.198 -38.131 -15.191 1.00 0.00 O ATOM 1265 OXT GLU A 89 -7.938 -35.985 -13.647 1.00 0.00 O ATOM 0 H GLU A 89 -6.826 -37.273 -10.914 1.00 0.00 H new ATOM 0 HA GLU A 89 -5.194 -35.173 -12.157 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -4.640 -37.562 -12.530 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.247 -37.843 -13.170 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -5.793 -36.274 -15.030 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -4.195 -35.959 -14.384 1.00 0.00 H new TER 1272 GLU A 89 ATOM 1273 N MET B 1 -50.712 40.813 -3.503 1.00 0.00 N ATOM 1274 CA MET B 1 -49.893 39.743 -2.878 1.00 0.00 C ATOM 1275 C MET B 1 -50.156 39.666 -1.379 1.00 0.00 C ATOM 1276 O MET B 1 -49.769 38.701 -0.719 1.00 0.00 O ATOM 1277 CB MET B 1 -48.406 40.003 -3.129 1.00 0.00 C ATOM 1278 CG MET B 1 -48.051 40.135 -4.602 1.00 0.00 C ATOM 1279 SD MET B 1 -46.299 40.464 -4.869 1.00 0.00 S ATOM 1280 CE MET B 1 -46.253 40.640 -6.652 1.00 0.00 C ATOM 0 H1 MET B 1 -50.717 40.688 -4.535 1.00 0.00 H new ATOM 0 H2 MET B 1 -51.686 40.759 -3.143 1.00 0.00 H new ATOM 0 H3 MET B 1 -50.307 41.742 -3.269 1.00 0.00 H new ATOM 0 HA MET B 1 -50.174 38.792 -3.330 1.00 0.00 H new ATOM 0 HB2 MET B 1 -48.113 40.916 -2.610 1.00 0.00 H new ATOM 0 HB3 MET B 1 -47.825 39.189 -2.695 1.00 0.00 H new ATOM 0 HG2 MET B 1 -48.327 39.218 -5.122 1.00 0.00 H new ATOM 0 HG3 MET B 1 -48.639 40.940 -5.042 1.00 0.00 H new ATOM 0 HE1 MET B 1 -45.232 40.847 -6.971 1.00 0.00 H new ATOM 0 HE2 MET B 1 -46.598 39.717 -7.118 1.00 0.00 H new ATOM 0 HE3 MET B 1 -46.901 41.463 -6.953 1.00 0.00 H new ATOM 1292 N VAL B 2 -50.818 40.688 -0.847 1.00 0.00 N ATOM 1293 CA VAL B 2 -51.133 40.739 0.575 1.00 0.00 C ATOM 1294 C VAL B 2 -52.569 40.297 0.838 1.00 0.00 C ATOM 1295 O VAL B 2 -53.045 40.348 1.973 1.00 0.00 O ATOM 1296 CB VAL B 2 -50.931 42.156 1.144 1.00 0.00 C ATOM 1297 CG1 VAL B 2 -49.470 42.567 1.050 1.00 0.00 C ATOM 1298 CG2 VAL B 2 -51.821 43.154 0.419 1.00 0.00 C ATOM 0 H VAL B 2 -51.147 41.493 -1.380 1.00 0.00 H new ATOM 0 HA VAL B 2 -50.449 40.053 1.075 1.00 0.00 H new ATOM 0 HB VAL B 2 -51.214 42.149 2.196 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -49.348 43.571 1.457 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -48.858 41.867 1.619 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -49.156 42.558 0.006 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -51.665 44.150 0.834 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -51.572 43.160 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -52.865 42.868 0.544 1.00 0.00 H new ATOM 1308 N LYS B 3 -53.253 39.863 -0.216 1.00 0.00 N ATOM 1309 CA LYS B 3 -54.636 39.412 -0.098 1.00 0.00 C ATOM 1310 C LYS B 3 -54.707 38.032 0.547 1.00 0.00 C ATOM 1311 O LYS B 3 -53.726 37.287 0.550 1.00 0.00 O ATOM 1312 CB LYS B 3 -55.303 39.377 -1.476 1.00 0.00 C ATOM 1313 CG LYS B 3 -55.300 40.719 -2.192 1.00 0.00 C ATOM 1314 CD LYS B 3 -56.202 41.728 -1.497 1.00 0.00 C ATOM 1315 CE LYS B 3 -56.167 43.079 -2.193 1.00 0.00 C ATOM 1316 NZ LYS B 3 -57.077 44.062 -1.544 1.00 0.00 N ATOM 0 H LYS B 3 -52.873 39.814 -1.161 1.00 0.00 H new ATOM 0 HA LYS B 3 -55.168 40.119 0.539 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -54.792 38.642 -2.098 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -56.333 39.038 -1.363 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -54.282 41.108 -2.233 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -55.631 40.583 -3.222 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -57.225 41.352 -1.481 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -55.888 41.844 -0.460 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -55.148 43.466 -2.183 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -56.451 42.956 -3.238 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -57.024 44.970 -2.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -58.053 43.705 -1.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -56.791 44.199 -0.554 1.00 0.00 H new ATOM 1330 N GLU B 4 -55.873 37.699 1.091 1.00 0.00 N ATOM 1331 CA GLU B 4 -56.075 36.408 1.738 1.00 0.00 C ATOM 1332 C GLU B 4 -56.112 35.283 0.709 1.00 0.00 C ATOM 1333 O GLU B 4 -56.061 34.104 1.061 1.00 0.00 O ATOM 1334 CB GLU B 4 -57.373 36.418 2.548 1.00 0.00 C ATOM 1335 CG GLU B 4 -57.390 37.456 3.658 1.00 0.00 C ATOM 1336 CD GLU B 4 -56.296 37.230 4.684 1.00 0.00 C ATOM 1337 OE1 GLU B 4 -56.536 36.478 5.651 1.00 0.00 O ATOM 1338 OE2 GLU B 4 -55.200 37.805 4.519 1.00 0.00 O ATOM 0 H GLU B 4 -56.693 38.306 1.097 1.00 0.00 H new ATOM 0 HA GLU B 4 -55.236 36.232 2.411 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -58.210 36.604 1.875 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -57.528 35.431 2.983 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -57.276 38.449 3.224 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -58.360 37.435 4.155 1.00 0.00 H new ATOM 1345 N VAL B 5 -56.200 35.657 -0.564 1.00 0.00 N ATOM 1346 CA VAL B 5 -56.244 34.683 -1.648 1.00 0.00 C ATOM 1347 C VAL B 5 -54.933 34.671 -2.429 1.00 0.00 C ATOM 1348 O VAL B 5 -54.576 35.656 -3.075 1.00 0.00 O ATOM 1349 CB VAL B 5 -57.405 34.975 -2.618 1.00 0.00 C ATOM 1350 CG1 VAL B 5 -57.478 33.912 -3.705 1.00 0.00 C ATOM 1351 CG2 VAL B 5 -58.722 35.066 -1.863 1.00 0.00 C ATOM 0 H VAL B 5 -56.242 36.629 -0.870 1.00 0.00 H new ATOM 0 HA VAL B 5 -56.400 33.706 -1.191 1.00 0.00 H new ATOM 0 HB VAL B 5 -57.219 35.937 -3.096 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -58.304 34.137 -4.379 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -56.544 33.901 -4.267 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -57.638 32.935 -3.249 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -59.530 35.273 -2.565 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -58.916 34.122 -1.354 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -58.665 35.869 -1.128 1.00 0.00 H new ATOM 1361 N ASN B 6 -54.222 33.550 -2.366 1.00 0.00 N ATOM 1362 CA ASN B 6 -52.951 33.408 -3.069 1.00 0.00 C ATOM 1363 C ASN B 6 -52.740 31.968 -3.524 1.00 0.00 C ATOM 1364 O ASN B 6 -53.120 31.026 -2.829 1.00 0.00 O ATOM 1365 CB ASN B 6 -51.794 33.846 -2.168 1.00 0.00 C ATOM 1366 CG ASN B 6 -50.449 33.730 -2.858 1.00 0.00 C ATOM 1367 OD1 ASN B 6 -49.990 34.668 -3.511 1.00 0.00 O ATOM 1368 ND2 ASN B 6 -49.808 32.576 -2.714 1.00 0.00 N ATOM 0 H ASN B 6 -54.504 32.726 -1.835 1.00 0.00 H new ATOM 0 HA ASN B 6 -52.978 34.048 -3.951 1.00 0.00 H new ATOM 0 HB2 ASN B 6 -51.951 34.878 -1.855 1.00 0.00 H new ATOM 0 HB3 ASN B 6 -51.790 33.236 -1.264 1.00 0.00 H new ATOM 0 HD21 ASN B 6 -48.898 32.440 -3.154 1.00 0.00 H new ATOM 0 HD22 ASN B 6 -50.226 31.826 -2.164 1.00 0.00 H new ATOM 1375 N VAL B 7 -52.131 31.804 -4.695 1.00 0.00 N ATOM 1376 CA VAL B 7 -51.870 30.478 -5.240 1.00 0.00 C ATOM 1377 C VAL B 7 -50.419 30.061 -5.000 1.00 0.00 C ATOM 1378 O VAL B 7 -49.515 30.897 -5.032 1.00 0.00 O ATOM 1379 CB VAL B 7 -52.171 30.417 -6.751 1.00 0.00 C ATOM 1380 CG1 VAL B 7 -53.642 30.700 -7.014 1.00 0.00 C ATOM 1381 CG2 VAL B 7 -51.289 31.394 -7.516 1.00 0.00 C ATOM 0 H VAL B 7 -51.810 32.573 -5.283 1.00 0.00 H new ATOM 0 HA VAL B 7 -52.534 29.787 -4.721 1.00 0.00 H new ATOM 0 HB VAL B 7 -51.947 29.410 -7.104 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -53.836 30.653 -8.086 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -54.253 29.957 -6.502 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -53.893 31.694 -6.643 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -51.518 31.334 -8.580 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -51.476 32.407 -7.161 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -50.241 31.141 -7.356 1.00 0.00 H new ATOM 1391 N PRO B 8 -50.174 28.760 -4.751 1.00 0.00 N ATOM 1392 CA PRO B 8 -48.825 28.243 -4.502 1.00 0.00 C ATOM 1393 C PRO B 8 -47.951 28.276 -5.751 1.00 0.00 C ATOM 1394 O PRO B 8 -48.451 28.405 -6.869 1.00 0.00 O ATOM 1395 CB PRO B 8 -49.058 26.790 -4.058 1.00 0.00 C ATOM 1396 CG PRO B 8 -50.523 26.679 -3.795 1.00 0.00 C ATOM 1397 CD PRO B 8 -51.181 27.691 -4.684 1.00 0.00 C ATOM 0 HA PRO B 8 -48.298 28.846 -3.762 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -48.745 26.089 -4.832 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -48.481 26.556 -3.163 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -50.884 25.674 -4.014 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -50.747 26.876 -2.747 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -51.404 27.281 -5.669 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -52.123 28.047 -4.266 1.00 0.00 H new ATOM 1405 N ASP B 9 -46.642 28.156 -5.551 1.00 0.00 N ATOM 1406 CA ASP B 9 -45.690 28.166 -6.656 1.00 0.00 C ATOM 1407 C ASP B 9 -44.836 26.903 -6.638 1.00 0.00 C ATOM 1408 O ASP B 9 -44.471 26.372 -7.687 1.00 0.00 O ATOM 1409 CB ASP B 9 -44.793 29.402 -6.574 1.00 0.00 C ATOM 1410 CG ASP B 9 -43.792 29.466 -7.711 1.00 0.00 C ATOM 1411 OD1 ASP B 9 -42.691 28.894 -7.564 1.00 0.00 O ATOM 1412 OD2 ASP B 9 -44.109 30.086 -8.747 1.00 0.00 O ATOM 0 H ASP B 9 -46.216 28.050 -4.630 1.00 0.00 H new ATOM 0 HA ASP B 9 -46.251 28.197 -7.590 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -45.412 30.299 -6.588 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -44.259 29.398 -5.624 1.00 0.00 H new ATOM 1417 N ILE B 10 -44.524 26.430 -5.437 1.00 0.00 N ATOM 1418 CA ILE B 10 -43.716 25.228 -5.267 1.00 0.00 C ATOM 1419 C ILE B 10 -43.794 24.730 -3.827 1.00 0.00 C ATOM 1420 O ILE B 10 -43.590 23.547 -3.552 1.00 0.00 O ATOM 1421 CB ILE B 10 -42.241 25.483 -5.646 1.00 0.00 C ATOM 1422 CG1 ILE B 10 -41.421 24.197 -5.502 1.00 0.00 C ATOM 1423 CG2 ILE B 10 -41.658 26.595 -4.785 1.00 0.00 C ATOM 1424 CD1 ILE B 10 -39.996 24.324 -5.998 1.00 0.00 C ATOM 0 H ILE B 10 -44.820 26.863 -4.562 1.00 0.00 H new ATOM 0 HA ILE B 10 -44.118 24.467 -5.935 1.00 0.00 H new ATOM 0 HB ILE B 10 -42.198 25.799 -6.688 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -41.406 23.902 -4.453 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -41.917 23.397 -6.051 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -40.618 26.763 -5.064 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -42.228 27.511 -4.939 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -41.710 26.308 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -39.478 23.374 -5.864 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -40.001 24.588 -7.055 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -39.482 25.101 -5.432 1.00 0.00 H new ATOM 1436 N VAL B 15 -44.096 25.647 -2.912 1.00 0.00 N ATOM 1437 CA VAL B 15 -44.211 25.315 -1.498 1.00 0.00 C ATOM 1438 C VAL B 15 -45.034 26.369 -0.758 1.00 0.00 C ATOM 1439 O VAL B 15 -44.752 27.564 -0.841 1.00 0.00 O ATOM 1440 CB VAL B 15 -42.822 25.179 -0.837 1.00 0.00 C ATOM 1441 CG1 VAL B 15 -42.022 26.465 -0.982 1.00 0.00 C ATOM 1442 CG2 VAL B 15 -42.958 24.791 0.628 1.00 0.00 C ATOM 0 H VAL B 15 -44.266 26.629 -3.127 1.00 0.00 H new ATOM 0 HA VAL B 15 -44.721 24.354 -1.430 1.00 0.00 H new ATOM 0 HB VAL B 15 -42.280 24.385 -1.351 1.00 0.00 H new ATOM 0 HG11 VAL B 15 -41.048 26.343 -0.508 1.00 0.00 H new ATOM 0 HG12 VAL B 15 -41.885 26.691 -2.039 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -42.559 27.283 -0.502 1.00 0.00 H new ATOM 0 HG21 VAL B 15 -41.968 24.701 1.074 1.00 0.00 H new ATOM 0 HG22 VAL B 15 -43.525 25.557 1.156 1.00 0.00 H new ATOM 0 HG23 VAL B 15 -43.479 23.837 0.705 1.00 0.00 H new ATOM 1452 N GLU B 16 -46.061 25.917 -0.042 1.00 0.00 N ATOM 1453 CA GLU B 16 -46.927 26.822 0.709 1.00 0.00 C ATOM 1454 C GLU B 16 -46.400 27.033 2.125 1.00 0.00 C ATOM 1455 O GLU B 16 -46.983 27.784 2.908 1.00 0.00 O ATOM 1456 CB GLU B 16 -48.354 26.273 0.758 1.00 0.00 C ATOM 1457 CG GLU B 16 -48.456 24.904 1.411 1.00 0.00 C ATOM 1458 CD GLU B 16 -49.866 24.347 1.381 1.00 0.00 C ATOM 1459 OE1 GLU B 16 -50.661 24.696 2.278 1.00 0.00 O ATOM 1460 OE2 GLU B 16 -50.174 23.561 0.460 1.00 0.00 O ATOM 0 H GLU B 16 -46.313 24.932 0.034 1.00 0.00 H new ATOM 0 HA GLU B 16 -46.933 27.785 0.198 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -48.986 26.974 1.303 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -48.746 26.213 -0.257 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -47.785 24.212 0.902 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -48.118 24.973 2.445 1.00 0.00 H new ATOM 1467 N VAL B 17 -45.294 26.365 2.443 1.00 0.00 N ATOM 1468 CA VAL B 17 -44.677 26.473 3.761 1.00 0.00 C ATOM 1469 C VAL B 17 -45.626 26.003 4.859 1.00 0.00 C ATOM 1470 O VAL B 17 -46.463 26.766 5.343 1.00 0.00 O ATOM 1471 CB VAL B 17 -44.229 27.918 4.061 1.00 0.00 C ATOM 1472 CG1 VAL B 17 -43.537 27.996 5.414 1.00 0.00 C ATOM 1473 CG2 VAL B 17 -43.318 28.435 2.958 1.00 0.00 C ATOM 0 H VAL B 17 -44.805 25.740 1.802 1.00 0.00 H new ATOM 0 HA VAL B 17 -43.799 25.827 3.748 1.00 0.00 H new ATOM 0 HB VAL B 17 -45.115 28.552 4.096 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -43.229 29.024 5.606 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -44.226 27.672 6.194 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -42.660 27.349 5.412 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -43.012 29.456 3.187 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -42.436 27.799 2.887 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -43.853 28.421 2.008 1.00 0.00 H new ATOM 1483 N THR B 18 -45.490 24.738 5.244 1.00 0.00 N ATOM 1484 CA THR B 18 -46.326 24.157 6.287 1.00 0.00 C ATOM 1485 C THR B 18 -45.637 22.954 6.923 1.00 0.00 C ATOM 1486 O THR B 18 -45.619 21.865 6.350 1.00 0.00 O ATOM 1487 CB THR B 18 -47.697 23.721 5.735 1.00 0.00 C ATOM 1488 OG1 THR B 18 -48.359 24.837 5.127 1.00 0.00 O ATOM 1489 CG2 THR B 18 -48.572 23.151 6.841 1.00 0.00 C ATOM 0 H THR B 18 -44.806 24.094 4.847 1.00 0.00 H new ATOM 0 HA THR B 18 -46.482 24.929 7.041 1.00 0.00 H new ATOM 0 HB THR B 18 -47.530 22.945 4.988 1.00 0.00 H new ATOM 0 HG1 THR B 18 -49.229 24.551 4.777 1.00 0.00 H new ATOM 0 HG21 THR B 18 -49.534 22.851 6.426 1.00 0.00 H new ATOM 0 HG22 THR B 18 -48.081 22.284 7.283 1.00 0.00 H new ATOM 0 HG23 THR B 18 -48.729 23.909 7.608 1.00 0.00 H new ATOM 1497 N GLU B 19 -45.066 23.164 8.108 1.00 0.00 N ATOM 1498 CA GLU B 19 -44.364 22.103 8.824 1.00 0.00 C ATOM 1499 C GLU B 19 -43.200 21.569 7.996 1.00 0.00 C ATOM 1500 O GLU B 19 -42.655 20.504 8.286 1.00 0.00 O ATOM 1501 CB GLU B 19 -45.324 20.962 9.171 1.00 0.00 C ATOM 1502 CG GLU B 19 -46.444 21.374 10.113 1.00 0.00 C ATOM 1503 CD GLU B 19 -45.926 21.902 11.436 1.00 0.00 C ATOM 1504 OE1 GLU B 19 -45.483 21.084 12.270 1.00 0.00 O ATOM 1505 OE2 GLU B 19 -45.961 23.135 11.638 1.00 0.00 O ATOM 0 H GLU B 19 -45.077 24.062 8.592 1.00 0.00 H new ATOM 0 HA GLU B 19 -43.969 22.525 9.748 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -45.759 20.572 8.251 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -44.759 20.148 9.626 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -47.054 22.140 9.634 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -47.093 20.518 10.296 1.00 0.00 H new ATOM 1512 N VAL B 20 -42.819 22.322 6.968 1.00 0.00 N ATOM 1513 CA VAL B 20 -41.722 21.928 6.094 1.00 0.00 C ATOM 1514 C VAL B 20 -40.377 22.360 6.671 1.00 0.00 C ATOM 1515 O VAL B 20 -40.245 23.458 7.213 1.00 0.00 O ATOM 1516 CB VAL B 20 -41.889 22.528 4.683 1.00 0.00 C ATOM 1517 CG1 VAL B 20 -41.900 24.047 4.742 1.00 0.00 C ATOM 1518 CG2 VAL B 20 -40.792 22.029 3.753 1.00 0.00 C ATOM 0 H VAL B 20 -43.256 23.210 6.721 1.00 0.00 H new ATOM 0 HA VAL B 20 -41.745 20.841 6.021 1.00 0.00 H new ATOM 0 HB VAL B 20 -42.848 22.198 4.283 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -42.019 24.449 3.736 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -42.729 24.381 5.366 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -40.960 24.401 5.166 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -40.928 22.464 2.763 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -39.819 22.322 4.147 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -40.842 20.942 3.682 1.00 0.00 H new ATOM 1528 N MET B 21 -39.384 21.485 6.552 1.00 0.00 N ATOM 1529 CA MET B 21 -38.047 21.769 7.060 1.00 0.00 C ATOM 1530 C MET B 21 -37.033 20.785 6.488 1.00 0.00 C ATOM 1531 O MET B 21 -35.919 21.164 6.128 1.00 0.00 O ATOM 1532 CB MET B 21 -38.035 21.702 8.588 1.00 0.00 C ATOM 1533 CG MET B 21 -36.696 22.072 9.205 1.00 0.00 C ATOM 1534 SD MET B 21 -36.693 21.907 11.001 1.00 0.00 S ATOM 1535 CE MET B 21 -35.023 22.428 11.388 1.00 0.00 C ATOM 0 H MET B 21 -39.480 20.572 6.108 1.00 0.00 H new ATOM 0 HA MET B 21 -37.769 22.775 6.747 1.00 0.00 H new ATOM 0 HB2 MET B 21 -38.802 22.371 8.978 1.00 0.00 H new ATOM 0 HB3 MET B 21 -38.303 20.693 8.901 1.00 0.00 H new ATOM 0 HG2 MET B 21 -35.918 21.436 8.784 1.00 0.00 H new ATOM 0 HG3 MET B 21 -36.448 23.099 8.937 1.00 0.00 H new ATOM 0 HE1 MET B 21 -34.868 22.380 12.466 1.00 0.00 H new ATOM 0 HE2 MET B 21 -34.312 21.770 10.889 1.00 0.00 H new ATOM 0 HE3 MET B 21 -34.872 23.452 11.045 1.00 0.00 H new ATOM 1545 N VAL B 22 -37.428 19.518 6.407 1.00 0.00 N ATOM 1546 CA VAL B 22 -36.556 18.476 5.878 1.00 0.00 C ATOM 1547 C VAL B 22 -37.076 17.947 4.544 1.00 0.00 C ATOM 1548 O VAL B 22 -36.299 17.501 3.700 1.00 0.00 O ATOM 1549 CB VAL B 22 -36.419 17.303 6.870 1.00 0.00 C ATOM 1550 CG1 VAL B 22 -37.762 16.621 7.088 1.00 0.00 C ATOM 1551 CG2 VAL B 22 -35.378 16.305 6.382 1.00 0.00 C ATOM 0 H VAL B 22 -38.347 19.188 6.701 1.00 0.00 H new ATOM 0 HA VAL B 22 -35.576 18.929 5.726 1.00 0.00 H new ATOM 0 HB VAL B 22 -36.084 17.703 7.827 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -37.642 15.797 7.791 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -38.474 17.341 7.491 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -38.133 16.236 6.138 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -35.297 15.485 7.096 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -35.678 15.912 5.411 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -34.413 16.802 6.289 1.00 0.00 H new ATOM 1561 N LYS B 23 -38.394 18.007 4.361 1.00 0.00 N ATOM 1562 CA LYS B 23 -39.026 17.530 3.134 1.00 0.00 C ATOM 1563 C LYS B 23 -38.672 16.068 2.874 1.00 0.00 C ATOM 1564 O LYS B 23 -37.637 15.765 2.279 1.00 0.00 O ATOM 1565 CB LYS B 23 -38.603 18.391 1.941 1.00 0.00 C ATOM 1566 CG LYS B 23 -39.277 17.993 0.637 1.00 0.00 C ATOM 1567 CD LYS B 23 -38.720 18.770 -0.547 1.00 0.00 C ATOM 1568 CE LYS B 23 -37.274 18.395 -0.834 1.00 0.00 C ATOM 1569 NZ LYS B 23 -36.769 19.038 -2.078 1.00 0.00 N ATOM 0 H LYS B 23 -39.046 18.383 5.050 1.00 0.00 H new ATOM 0 HA LYS B 23 -40.106 17.609 3.260 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -38.833 19.434 2.156 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -37.522 18.322 1.818 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -39.140 16.925 0.468 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -40.350 18.168 0.714 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -39.329 18.575 -1.430 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -38.786 19.839 -0.345 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -36.648 18.692 0.008 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -37.191 17.312 -0.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -35.781 18.757 -2.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -37.350 18.735 -2.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -36.823 20.072 -1.981 1.00 0.00 H new ATOM 1583 N VAL B 24 -39.538 15.164 3.324 1.00 0.00 N ATOM 1584 CA VAL B 24 -39.311 13.735 3.143 1.00 0.00 C ATOM 1585 C VAL B 24 -40.043 13.209 1.913 1.00 0.00 C ATOM 1586 O VAL B 24 -39.439 13.006 0.859 1.00 0.00 O ATOM 1587 CB VAL B 24 -39.765 12.933 4.378 1.00 0.00 C ATOM 1588 CG1 VAL B 24 -39.375 11.468 4.241 1.00 0.00 C ATOM 1589 CG2 VAL B 24 -39.183 13.533 5.649 1.00 0.00 C ATOM 0 H VAL B 24 -40.401 15.396 3.815 1.00 0.00 H new ATOM 0 HA VAL B 24 -38.238 13.603 3.006 1.00 0.00 H new ATOM 0 HB VAL B 24 -40.852 12.988 4.443 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -39.705 10.920 5.123 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -39.848 11.047 3.354 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -38.292 11.387 4.147 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -39.515 12.953 6.510 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -38.094 13.513 5.596 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -39.522 14.564 5.753 1.00 0.00 H new ATOM 1599 N GLY B 25 -41.348 12.993 2.053 1.00 0.00 N ATOM 1600 CA GLY B 25 -42.140 12.488 0.946 1.00 0.00 C ATOM 1601 C GLY B 25 -41.672 11.124 0.477 1.00 0.00 C ATOM 1602 O GLY B 25 -41.330 10.265 1.290 1.00 0.00 O ATOM 0 H GLY B 25 -41.871 13.159 2.913 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -43.185 12.426 1.249 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -42.090 13.192 0.115 1.00 0.00 H new ATOM 1606 N ASP B 26 -41.657 10.925 -0.837 1.00 0.00 N ATOM 1607 CA ASP B 26 -41.226 9.656 -1.414 1.00 0.00 C ATOM 1608 C ASP B 26 -39.915 9.822 -2.176 1.00 0.00 C ATOM 1609 O ASP B 26 -39.830 10.606 -3.121 1.00 0.00 O ATOM 1610 CB ASP B 26 -42.307 9.103 -2.346 1.00 0.00 C ATOM 1611 CG ASP B 26 -42.668 10.074 -3.452 1.00 0.00 C ATOM 1612 OD1 ASP B 26 -43.531 10.947 -3.218 1.00 0.00 O ATOM 1613 OD2 ASP B 26 -42.088 9.963 -4.553 1.00 0.00 O ATOM 0 H ASP B 26 -41.938 11.626 -1.523 1.00 0.00 H new ATOM 0 HA ASP B 26 -41.064 8.951 -0.599 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -41.960 8.168 -2.786 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -43.199 8.870 -1.765 1.00 0.00 H new ATOM 1618 N LYS B 27 -38.894 9.082 -1.755 1.00 0.00 N ATOM 1619 CA LYS B 27 -37.586 9.148 -2.399 1.00 0.00 C ATOM 1620 C LYS B 27 -36.831 7.832 -2.236 1.00 0.00 C ATOM 1621 O LYS B 27 -36.325 7.526 -1.156 1.00 0.00 O ATOM 1622 CB LYS B 27 -36.765 10.300 -1.814 1.00 0.00 C ATOM 1623 CG LYS B 27 -35.371 10.420 -2.409 1.00 0.00 C ATOM 1624 CD LYS B 27 -34.631 11.642 -1.880 1.00 0.00 C ATOM 1625 CE LYS B 27 -34.153 11.442 -0.449 1.00 0.00 C ATOM 1626 NZ LYS B 27 -35.271 11.509 0.533 1.00 0.00 N ATOM 0 H LYS B 27 -38.947 8.431 -0.972 1.00 0.00 H new ATOM 0 HA LYS B 27 -37.740 9.325 -3.463 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -37.301 11.235 -1.975 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -36.680 10.163 -0.736 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -34.799 9.521 -2.178 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -35.444 10.481 -3.495 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -33.776 11.854 -2.522 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -35.287 12.511 -1.925 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -33.656 10.475 -0.366 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -33.412 12.203 -0.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -34.959 12.026 1.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -36.080 12.003 0.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -35.556 10.545 0.801 1.00 0.00 H new ATOM 1640 N VAL B 28 -36.760 7.059 -3.315 1.00 0.00 N ATOM 1641 CA VAL B 28 -36.065 5.777 -3.292 1.00 0.00 C ATOM 1642 C VAL B 28 -34.562 5.966 -3.465 1.00 0.00 C ATOM 1643 O VAL B 28 -33.793 5.803 -2.516 1.00 0.00 O ATOM 1644 CB VAL B 28 -36.585 4.835 -4.398 1.00 0.00 C ATOM 1645 CG1 VAL B 28 -35.868 3.494 -4.344 1.00 0.00 C ATOM 1646 CG2 VAL B 28 -38.090 4.647 -4.275 1.00 0.00 C ATOM 0 H VAL B 28 -37.175 7.298 -4.216 1.00 0.00 H new ATOM 0 HA VAL B 28 -36.263 5.326 -2.320 1.00 0.00 H new ATOM 0 HB VAL B 28 -36.375 5.293 -5.365 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -36.250 2.845 -5.132 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -34.798 3.647 -4.487 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -36.041 3.027 -3.374 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -38.439 3.980 -5.063 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -38.324 4.214 -3.303 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -38.586 5.613 -4.371 1.00 0.00 H new ATOM 1656 N ALA B 29 -34.152 6.310 -4.684 1.00 0.00 N ATOM 1657 CA ALA B 29 -32.741 6.526 -4.995 1.00 0.00 C ATOM 1658 C ALA B 29 -31.919 5.262 -4.760 1.00 0.00 C ATOM 1659 O ALA B 29 -32.426 4.262 -4.252 1.00 0.00 O ATOM 1660 CB ALA B 29 -32.186 7.682 -4.175 1.00 0.00 C ATOM 0 H ALA B 29 -34.780 6.446 -5.476 1.00 0.00 H new ATOM 0 HA ALA B 29 -32.668 6.779 -6.053 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -31.134 7.829 -4.419 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -32.742 8.591 -4.404 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -32.284 7.455 -3.113 1.00 0.00 H new ATOM 1666 N ALA B 30 -30.646 5.314 -5.140 1.00 0.00 N ATOM 1667 CA ALA B 30 -29.750 4.176 -4.972 1.00 0.00 C ATOM 1668 C ALA B 30 -29.539 3.857 -3.496 1.00 0.00 C ATOM 1669 O ALA B 30 -29.378 4.759 -2.673 1.00 0.00 O ATOM 1670 CB ALA B 30 -28.416 4.449 -5.651 1.00 0.00 C ATOM 0 H ALA B 30 -30.212 6.133 -5.566 1.00 0.00 H new ATOM 0 HA ALA B 30 -30.213 3.308 -5.442 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.757 3.591 -5.517 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -28.578 4.620 -6.715 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -27.956 5.332 -5.207 1.00 0.00 H new ATOM 1676 N GLU B 31 -29.543 2.569 -3.167 1.00 0.00 N ATOM 1677 CA GLU B 31 -29.353 2.130 -1.790 1.00 0.00 C ATOM 1678 C GLU B 31 -27.903 2.314 -1.352 1.00 0.00 C ATOM 1679 O GLU B 31 -26.974 2.015 -2.103 1.00 0.00 O ATOM 1680 CB GLU B 31 -29.764 0.664 -1.640 1.00 0.00 C ATOM 1681 CG GLU B 31 -29.079 -0.266 -2.630 1.00 0.00 C ATOM 1682 CD GLU B 31 -29.566 -1.697 -2.515 1.00 0.00 C ATOM 1683 OE1 GLU B 31 -30.610 -2.019 -3.120 1.00 0.00 O ATOM 1684 OE2 GLU B 31 -28.903 -2.495 -1.819 1.00 0.00 O ATOM 0 H GLU B 31 -29.676 1.811 -3.836 1.00 0.00 H new ATOM 0 HA GLU B 31 -29.985 2.745 -1.149 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -29.536 0.334 -0.627 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -30.844 0.584 -1.766 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -29.255 0.094 -3.644 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -28.002 -0.238 -2.465 1.00 0.00 H new ATOM 1691 N GLN B 32 -27.717 2.813 -0.133 1.00 0.00 N ATOM 1692 CA GLN B 32 -26.379 3.039 0.404 1.00 0.00 C ATOM 1693 C GLN B 32 -26.156 2.231 1.679 1.00 0.00 C ATOM 1694 O GLN B 32 -25.051 2.208 2.223 1.00 0.00 O ATOM 1695 CB GLN B 32 -26.167 4.528 0.685 1.00 0.00 C ATOM 1696 CG GLN B 32 -26.404 5.414 -0.527 1.00 0.00 C ATOM 1697 CD GLN B 32 -25.441 5.122 -1.661 1.00 0.00 C ATOM 1698 OE1 GLN B 32 -24.303 4.710 -1.433 1.00 0.00 O ATOM 1699 NE2 GLN B 32 -25.893 5.333 -2.891 1.00 0.00 N ATOM 0 H GLN B 32 -28.475 3.068 0.500 1.00 0.00 H new ATOM 0 HA GLN B 32 -25.656 2.709 -0.341 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -26.837 4.837 1.487 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -25.149 4.681 1.043 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -27.426 5.276 -0.879 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -26.307 6.459 -0.233 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -26.843 5.675 -3.033 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -25.290 5.153 -3.694 1.00 0.00 H new ATOM 1708 N SER B 33 -27.208 1.569 2.149 1.00 0.00 N ATOM 1709 CA SER B 33 -27.124 0.761 3.361 1.00 0.00 C ATOM 1710 C SER B 33 -26.909 -0.711 3.023 1.00 0.00 C ATOM 1711 O SER B 33 -27.238 -1.161 1.925 1.00 0.00 O ATOM 1712 CB SER B 33 -28.394 0.924 4.198 1.00 0.00 C ATOM 1713 OG SER B 33 -29.542 0.528 3.468 1.00 0.00 O ATOM 0 H SER B 33 -28.128 1.576 1.710 1.00 0.00 H new ATOM 0 HA SER B 33 -26.269 1.110 3.939 1.00 0.00 H new ATOM 0 HB2 SER B 33 -28.313 0.327 5.106 1.00 0.00 H new ATOM 0 HB3 SER B 33 -28.498 1.964 4.508 1.00 0.00 H new ATOM 0 HG SER B 33 -30.340 0.640 4.026 1.00 0.00 H new ATOM 1719 N LEU B 34 -26.354 -1.455 3.976 1.00 0.00 N ATOM 1720 CA LEU B 34 -26.095 -2.878 3.784 1.00 0.00 C ATOM 1721 C LEU B 34 -27.382 -3.685 3.932 1.00 0.00 C ATOM 1722 O LEU B 34 -27.489 -4.800 3.421 1.00 0.00 O ATOM 1723 CB LEU B 34 -25.046 -3.375 4.785 1.00 0.00 C ATOM 1724 CG LEU B 34 -23.625 -2.845 4.565 1.00 0.00 C ATOM 1725 CD1 LEU B 34 -23.539 -1.365 4.907 1.00 0.00 C ATOM 1726 CD2 LEU B 34 -22.627 -3.641 5.392 1.00 0.00 C ATOM 0 H LEU B 34 -26.075 -1.096 4.889 1.00 0.00 H new ATOM 0 HA LEU B 34 -25.710 -3.018 2.774 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -25.367 -3.099 5.789 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -25.019 -4.464 4.747 1.00 0.00 H new ATOM 0 HG LEU B 34 -23.377 -2.965 3.510 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -22.521 -1.012 4.743 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -24.224 -0.804 4.271 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -23.810 -1.217 5.952 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -21.623 -3.252 5.224 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -22.878 -3.553 6.449 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -22.664 -4.689 5.096 1.00 0.00 H new ATOM 1738 N ILE B 35 -28.354 -3.107 4.634 1.00 0.00 N ATOM 1739 CA ILE B 35 -29.642 -3.758 4.854 1.00 0.00 C ATOM 1740 C ILE B 35 -29.484 -5.073 5.614 1.00 0.00 C ATOM 1741 O ILE B 35 -29.260 -6.124 5.014 1.00 0.00 O ATOM 1742 CB ILE B 35 -30.372 -4.032 3.522 1.00 0.00 C ATOM 1743 CG1 ILE B 35 -30.422 -2.761 2.671 1.00 0.00 C ATOM 1744 CG2 ILE B 35 -31.778 -4.554 3.788 1.00 0.00 C ATOM 1745 CD1 ILE B 35 -30.974 -2.983 1.278 1.00 0.00 C ATOM 0 H ILE B 35 -28.273 -2.185 5.062 1.00 0.00 H new ATOM 0 HA ILE B 35 -30.238 -3.069 5.453 1.00 0.00 H new ATOM 0 HB ILE B 35 -29.820 -4.793 2.971 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.034 -2.017 3.181 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -29.417 -2.347 2.592 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -32.281 -4.743 2.840 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -31.720 -5.481 4.359 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -32.340 -3.812 4.356 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -30.979 -2.039 0.734 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -30.349 -3.703 0.749 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -31.992 -3.368 1.347 1.00 0.00 H new ATOM 1757 N THR B 36 -29.603 -4.999 6.938 1.00 0.00 N ATOM 1758 CA THR B 36 -29.484 -6.175 7.798 1.00 0.00 C ATOM 1759 C THR B 36 -28.191 -6.944 7.532 1.00 0.00 C ATOM 1760 O THR B 36 -27.154 -6.656 8.131 1.00 0.00 O ATOM 1761 CB THR B 36 -30.686 -7.124 7.620 1.00 0.00 C ATOM 1762 OG1 THR B 36 -31.911 -6.398 7.778 1.00 0.00 O ATOM 1763 CG2 THR B 36 -30.635 -8.261 8.630 1.00 0.00 C ATOM 0 H THR B 36 -29.783 -4.130 7.442 1.00 0.00 H new ATOM 0 HA THR B 36 -29.467 -5.808 8.824 1.00 0.00 H new ATOM 0 HB THR B 36 -30.639 -7.547 6.617 1.00 0.00 H new ATOM 0 HG1 THR B 36 -32.670 -7.007 7.662 1.00 0.00 H new ATOM 0 HG21 THR B 36 -31.494 -8.916 8.484 1.00 0.00 H new ATOM 0 HG22 THR B 36 -29.716 -8.830 8.491 1.00 0.00 H new ATOM 0 HG23 THR B 36 -30.659 -7.852 9.640 1.00 0.00 H new ATOM 1771 N VAL B 37 -28.257 -7.923 6.632 1.00 0.00 N ATOM 1772 CA VAL B 37 -27.094 -8.734 6.294 1.00 0.00 C ATOM 1773 C VAL B 37 -26.341 -8.153 5.101 1.00 0.00 C ATOM 1774 O VAL B 37 -26.691 -7.090 4.591 1.00 0.00 O ATOM 1775 CB VAL B 37 -27.496 -10.187 5.974 1.00 0.00 C ATOM 1776 CG1 VAL B 37 -28.089 -10.862 7.200 1.00 0.00 C ATOM 1777 CG2 VAL B 37 -28.475 -10.227 4.811 1.00 0.00 C ATOM 0 H VAL B 37 -29.106 -8.172 6.124 1.00 0.00 H new ATOM 0 HA VAL B 37 -26.442 -8.728 7.168 1.00 0.00 H new ATOM 0 HB VAL B 37 -26.599 -10.735 5.685 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -28.366 -11.887 6.953 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -27.352 -10.869 8.003 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -28.974 -10.315 7.524 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -28.747 -11.261 4.600 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -29.370 -9.662 5.070 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -28.010 -9.787 3.929 1.00 0.00 H new ATOM 1787 N GLU B 38 -25.304 -8.862 4.663 1.00 0.00 N ATOM 1788 CA GLU B 38 -24.496 -8.420 3.532 1.00 0.00 C ATOM 1789 C GLU B 38 -25.259 -8.575 2.219 1.00 0.00 C ATOM 1790 O GLU B 38 -26.152 -9.414 2.103 1.00 0.00 O ATOM 1791 CB GLU B 38 -23.191 -9.218 3.472 1.00 0.00 C ATOM 1792 CG GLU B 38 -23.401 -10.716 3.326 1.00 0.00 C ATOM 1793 CD GLU B 38 -22.098 -11.473 3.157 1.00 0.00 C ATOM 1794 OE1 GLU B 38 -21.486 -11.839 4.182 1.00 0.00 O ATOM 1795 OE2 GLU B 38 -21.690 -11.699 1.998 1.00 0.00 O ATOM 0 H GLU B 38 -25.004 -9.746 5.075 1.00 0.00 H new ATOM 0 HA GLU B 38 -24.266 -7.364 3.673 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -22.594 -8.860 2.633 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -22.616 -9.027 4.378 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -23.925 -11.093 4.204 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -24.042 -10.907 2.466 1.00 0.00 H new ATOM 1802 N GLY B 39 -24.898 -7.759 1.232 1.00 0.00 N ATOM 1803 CA GLY B 39 -25.554 -7.821 -0.062 1.00 0.00 C ATOM 1804 C GLY B 39 -24.709 -8.525 -1.105 1.00 0.00 C ATOM 1805 O GLY B 39 -25.039 -9.629 -1.540 1.00 0.00 O ATOM 0 H GLY B 39 -24.163 -7.056 1.306 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -26.507 -8.341 0.041 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -25.778 -6.810 -0.402 1.00 0.00 H new ATOM 1809 N ASP B 40 -23.615 -7.885 -1.507 1.00 0.00 N ATOM 1810 CA ASP B 40 -22.716 -8.453 -2.506 1.00 0.00 C ATOM 1811 C ASP B 40 -21.267 -8.080 -2.206 1.00 0.00 C ATOM 1812 O ASP B 40 -20.915 -6.901 -2.172 1.00 0.00 O ATOM 1813 CB ASP B 40 -23.100 -7.965 -3.904 1.00 0.00 C ATOM 1814 CG ASP B 40 -22.240 -8.581 -4.991 1.00 0.00 C ATOM 1815 OD1 ASP B 40 -22.569 -9.696 -5.447 1.00 0.00 O ATOM 1816 OD2 ASP B 40 -21.238 -7.948 -5.386 1.00 0.00 O ATOM 0 H ASP B 40 -23.329 -6.971 -1.155 1.00 0.00 H new ATOM 0 HA ASP B 40 -22.810 -9.538 -2.469 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -24.146 -8.204 -4.094 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -23.009 -6.880 -3.944 1.00 0.00 H new ATOM 1821 N LYS B 41 -20.432 -9.094 -1.992 1.00 0.00 N ATOM 1822 CA LYS B 41 -19.022 -8.875 -1.691 1.00 0.00 C ATOM 1823 C LYS B 41 -18.250 -10.190 -1.732 1.00 0.00 C ATOM 1824 O LYS B 41 -18.135 -10.886 -0.723 1.00 0.00 O ATOM 1825 CB LYS B 41 -18.863 -8.217 -0.317 1.00 0.00 C ATOM 1826 CG LYS B 41 -17.418 -7.934 0.062 1.00 0.00 C ATOM 1827 CD LYS B 41 -17.317 -7.296 1.438 1.00 0.00 C ATOM 1828 CE LYS B 41 -15.874 -6.984 1.802 1.00 0.00 C ATOM 1829 NZ LYS B 41 -15.767 -6.327 3.134 1.00 0.00 N ATOM 0 H LYS B 41 -20.709 -10.075 -2.022 1.00 0.00 H new ATOM 0 HA LYS B 41 -18.614 -8.208 -2.450 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -19.422 -7.281 -0.305 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -19.308 -8.864 0.439 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -16.849 -8.863 0.048 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -16.969 -7.274 -0.680 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -17.905 -6.379 1.459 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -17.745 -7.966 2.183 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -15.293 -7.906 1.804 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -15.440 -6.335 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -14.768 -6.131 3.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.301 -5.434 3.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.158 -6.956 3.864 1.00 0.00 H new ATOM 1843 N ALA B 42 -17.733 -10.529 -2.908 1.00 0.00 N ATOM 1844 CA ALA B 42 -16.970 -11.757 -3.080 1.00 0.00 C ATOM 1845 C ALA B 42 -15.509 -11.457 -3.398 1.00 0.00 C ATOM 1846 O ALA B 42 -14.692 -11.284 -2.494 1.00 0.00 O ATOM 1847 CB ALA B 42 -17.588 -12.623 -4.170 1.00 0.00 C ATOM 0 H ALA B 42 -17.829 -9.970 -3.756 1.00 0.00 H new ATOM 0 HA ALA B 42 -17.003 -12.307 -2.140 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -17.004 -13.536 -4.284 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -18.611 -12.879 -3.895 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -17.592 -12.075 -5.112 1.00 0.00 H new ATOM 1853 N SER B 43 -15.186 -11.385 -4.686 1.00 0.00 N ATOM 1854 CA SER B 43 -13.821 -11.106 -5.113 1.00 0.00 C ATOM 1855 C SER B 43 -13.422 -9.678 -4.759 1.00 0.00 C ATOM 1856 O SER B 43 -14.126 -8.726 -5.097 1.00 0.00 O ATOM 1857 CB SER B 43 -13.679 -11.327 -6.621 1.00 0.00 C ATOM 1858 OG SER B 43 -14.558 -10.484 -7.345 1.00 0.00 O ATOM 0 H SER B 43 -15.850 -11.516 -5.449 1.00 0.00 H new ATOM 0 HA SER B 43 -13.156 -11.792 -4.588 1.00 0.00 H new ATOM 0 HB2 SER B 43 -12.651 -11.132 -6.925 1.00 0.00 H new ATOM 0 HB3 SER B 43 -13.890 -12.369 -6.860 1.00 0.00 H new ATOM 0 HG SER B 43 -14.798 -9.711 -6.793 1.00 0.00 H new ATOM 1864 N MET B 44 -12.290 -9.533 -4.074 1.00 0.00 N ATOM 1865 CA MET B 44 -11.804 -8.217 -3.678 1.00 0.00 C ATOM 1866 C MET B 44 -10.282 -8.145 -3.764 1.00 0.00 C ATOM 1867 O MET B 44 -9.577 -8.960 -3.168 1.00 0.00 O ATOM 1868 CB MET B 44 -12.263 -7.891 -2.256 1.00 0.00 C ATOM 1869 CG MET B 44 -11.868 -6.499 -1.792 1.00 0.00 C ATOM 1870 SD MET B 44 -12.493 -6.113 -0.145 1.00 0.00 S ATOM 1871 CE MET B 44 -11.657 -7.357 0.835 1.00 0.00 C ATOM 0 H MET B 44 -11.695 -10.309 -3.783 1.00 0.00 H new ATOM 0 HA MET B 44 -12.220 -7.482 -4.367 1.00 0.00 H new ATOM 0 HB2 MET B 44 -13.347 -7.989 -2.202 1.00 0.00 H new ATOM 0 HB3 MET B 44 -11.842 -8.626 -1.570 1.00 0.00 H new ATOM 0 HG2 MET B 44 -10.781 -6.415 -1.793 1.00 0.00 H new ATOM 0 HG3 MET B 44 -12.246 -5.763 -2.502 1.00 0.00 H new ATOM 0 HE1 MET B 44 -11.661 -7.058 1.883 1.00 0.00 H new ATOM 0 HE2 MET B 44 -12.172 -8.312 0.728 1.00 0.00 H new ATOM 0 HE3 MET B 44 -10.628 -7.460 0.491 1.00 0.00 H new ATOM 1881 N GLU B 45 -9.784 -7.164 -4.510 1.00 0.00 N ATOM 1882 CA GLU B 45 -8.347 -6.980 -4.672 1.00 0.00 C ATOM 1883 C GLU B 45 -7.725 -6.447 -3.386 1.00 0.00 C ATOM 1884 O GLU B 45 -8.390 -5.771 -2.601 1.00 0.00 O ATOM 1885 CB GLU B 45 -8.064 -6.015 -5.826 1.00 0.00 C ATOM 1886 CG GLU B 45 -8.743 -6.406 -7.128 1.00 0.00 C ATOM 1887 CD GLU B 45 -8.503 -5.399 -8.237 1.00 0.00 C ATOM 1888 OE1 GLU B 45 -7.503 -5.550 -8.970 1.00 0.00 O ATOM 1889 OE2 GLU B 45 -9.316 -4.461 -8.372 1.00 0.00 O ATOM 0 H GLU B 45 -10.355 -6.484 -5.012 1.00 0.00 H new ATOM 0 HA GLU B 45 -7.901 -7.948 -4.900 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -8.392 -5.015 -5.541 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -6.988 -5.963 -5.989 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -8.378 -7.383 -7.444 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -9.815 -6.506 -6.959 1.00 0.00 H new ATOM 1896 N VAL B 46 -6.449 -6.754 -3.173 1.00 0.00 N ATOM 1897 CA VAL B 46 -5.746 -6.300 -1.979 1.00 0.00 C ATOM 1898 C VAL B 46 -4.427 -5.613 -2.336 1.00 0.00 C ATOM 1899 O VAL B 46 -3.734 -6.033 -3.263 1.00 0.00 O ATOM 1900 CB VAL B 46 -5.460 -7.465 -1.011 1.00 0.00 C ATOM 1901 CG1 VAL B 46 -6.758 -8.097 -0.534 1.00 0.00 C ATOM 1902 CG2 VAL B 46 -4.565 -8.506 -1.669 1.00 0.00 C ATOM 0 H VAL B 46 -5.882 -7.314 -3.810 1.00 0.00 H new ATOM 0 HA VAL B 46 -6.403 -5.583 -1.487 1.00 0.00 H new ATOM 0 HB VAL B 46 -4.935 -7.065 -0.143 1.00 0.00 H new ATOM 0 HG11 VAL B 46 -6.534 -8.917 0.148 1.00 0.00 H new ATOM 0 HG12 VAL B 46 -7.359 -7.349 -0.017 1.00 0.00 H new ATOM 0 HG13 VAL B 46 -7.313 -8.479 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL B 46 -4.376 -9.319 -0.968 1.00 0.00 H new ATOM 0 HG22 VAL B 46 -5.058 -8.900 -2.558 1.00 0.00 H new ATOM 0 HG23 VAL B 46 -3.619 -8.045 -1.953 1.00 0.00 H new ATOM 1912 N PRO B 47 -4.062 -4.544 -1.602 1.00 0.00 N ATOM 1913 CA PRO B 47 -2.833 -3.803 -1.830 1.00 0.00 C ATOM 1914 C PRO B 47 -1.740 -4.168 -0.831 1.00 0.00 C ATOM 1915 O PRO B 47 -1.997 -4.836 0.171 1.00 0.00 O ATOM 1916 CB PRO B 47 -3.299 -2.370 -1.597 1.00 0.00 C ATOM 1917 CG PRO B 47 -4.367 -2.477 -0.544 1.00 0.00 C ATOM 1918 CD PRO B 47 -4.839 -3.918 -0.524 1.00 0.00 C ATOM 0 HA PRO B 47 -2.392 -3.996 -2.808 1.00 0.00 H new ATOM 0 HB2 PRO B 47 -2.477 -1.737 -1.263 1.00 0.00 H new ATOM 0 HB3 PRO B 47 -3.690 -1.928 -2.513 1.00 0.00 H new ATOM 0 HG2 PRO B 47 -3.975 -2.188 0.431 1.00 0.00 H new ATOM 0 HG3 PRO B 47 -5.195 -1.805 -0.767 1.00 0.00 H new ATOM 0 HD2 PRO B 47 -4.645 -4.391 0.439 1.00 0.00 H new ATOM 0 HD3 PRO B 47 -5.911 -3.993 -0.706 1.00 0.00 H new ATOM 1926 N ALA B 48 -0.518 -3.725 -1.111 1.00 0.00 N ATOM 1927 CA ALA B 48 0.613 -4.003 -0.236 1.00 0.00 C ATOM 1928 C ALA B 48 0.642 -3.031 0.944 1.00 0.00 C ATOM 1929 O ALA B 48 0.318 -1.854 0.789 1.00 0.00 O ATOM 1930 CB ALA B 48 1.915 -3.925 -1.018 1.00 0.00 C ATOM 0 H ALA B 48 -0.287 -3.172 -1.937 1.00 0.00 H new ATOM 0 HA ALA B 48 0.499 -5.013 0.159 1.00 0.00 H new ATOM 0 HB1 ALA B 48 2.752 -4.135 -0.352 1.00 0.00 H new ATOM 0 HB2 ALA B 48 1.900 -4.658 -1.824 1.00 0.00 H new ATOM 0 HB3 ALA B 48 2.027 -2.926 -1.439 1.00 0.00 H new ATOM 1936 N PRO B 49 1.031 -3.509 2.142 1.00 0.00 N ATOM 1937 CA PRO B 49 1.095 -2.665 3.340 1.00 0.00 C ATOM 1938 C PRO B 49 2.217 -1.634 3.265 1.00 0.00 C ATOM 1939 O PRO B 49 2.023 -0.468 3.611 1.00 0.00 O ATOM 1940 CB PRO B 49 1.361 -3.664 4.469 1.00 0.00 C ATOM 1941 CG PRO B 49 2.026 -4.819 3.806 1.00 0.00 C ATOM 1942 CD PRO B 49 1.436 -4.901 2.425 1.00 0.00 C ATOM 0 HA PRO B 49 0.183 -2.083 3.475 1.00 0.00 H new ATOM 0 HB2 PRO B 49 1.998 -3.230 5.239 1.00 0.00 H new ATOM 0 HB3 PRO B 49 0.434 -3.967 4.955 1.00 0.00 H new ATOM 0 HG2 PRO B 49 3.105 -4.674 3.761 1.00 0.00 H new ATOM 0 HG3 PRO B 49 1.851 -5.741 4.360 1.00 0.00 H new ATOM 0 HD2 PRO B 49 2.163 -5.263 1.698 1.00 0.00 H new ATOM 0 HD3 PRO B 49 0.585 -5.582 2.391 1.00 0.00 H new ATOM 1950 N PHE B 50 3.390 -2.068 2.812 1.00 0.00 N ATOM 1951 CA PHE B 50 4.539 -1.177 2.696 1.00 0.00 C ATOM 1952 C PHE B 50 5.437 -1.594 1.536 1.00 0.00 C ATOM 1953 O PHE B 50 5.366 -2.727 1.059 1.00 0.00 O ATOM 1954 CB PHE B 50 5.341 -1.169 3.999 1.00 0.00 C ATOM 1955 CG PHE B 50 5.993 -2.486 4.316 1.00 0.00 C ATOM 1956 CD1 PHE B 50 5.246 -3.542 4.815 1.00 0.00 C ATOM 1957 CD2 PHE B 50 7.352 -2.669 4.114 1.00 0.00 C ATOM 1958 CE1 PHE B 50 5.842 -4.754 5.106 1.00 0.00 C ATOM 1959 CE2 PHE B 50 7.953 -3.880 4.403 1.00 0.00 C ATOM 1960 CZ PHE B 50 7.197 -4.923 4.900 1.00 0.00 C ATOM 0 H PHE B 50 3.569 -3.029 2.520 1.00 0.00 H new ATOM 0 HA PHE B 50 4.167 -0.171 2.501 1.00 0.00 H new ATOM 0 HB2 PHE B 50 6.110 -0.399 3.937 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.680 -0.894 4.821 1.00 0.00 H new ATOM 0 HD1 PHE B 50 4.186 -3.416 4.978 1.00 0.00 H new ATOM 0 HD2 PHE B 50 7.948 -1.856 3.726 1.00 0.00 H new ATOM 0 HE1 PHE B 50 5.249 -5.569 5.494 1.00 0.00 H new ATOM 0 HE2 PHE B 50 9.013 -4.010 4.240 1.00 0.00 H new ATOM 0 HZ PHE B 50 7.665 -5.870 5.127 1.00 0.00 H new ATOM 1970 N ALA B 51 6.281 -0.670 1.086 1.00 0.00 N ATOM 1971 CA ALA B 51 7.196 -0.942 -0.015 1.00 0.00 C ATOM 1972 C ALA B 51 8.334 -1.851 0.433 1.00 0.00 C ATOM 1973 O ALA B 51 8.887 -1.680 1.520 1.00 0.00 O ATOM 1974 CB ALA B 51 7.748 0.360 -0.576 1.00 0.00 C ATOM 0 H ALA B 51 6.349 0.273 1.468 1.00 0.00 H new ATOM 0 HA ALA B 51 6.641 -1.456 -0.800 1.00 0.00 H new ATOM 0 HB1 ALA B 51 8.430 0.142 -1.398 1.00 0.00 H new ATOM 0 HB2 ALA B 51 6.926 0.977 -0.940 1.00 0.00 H new ATOM 0 HB3 ALA B 51 8.284 0.896 0.208 1.00 0.00 H new ATOM 1980 N GLY B 52 8.679 -2.819 -0.409 1.00 0.00 N ATOM 1981 CA GLY B 52 9.751 -3.739 -0.080 1.00 0.00 C ATOM 1982 C GLY B 52 10.240 -4.516 -1.286 1.00 0.00 C ATOM 1983 O GLY B 52 10.004 -4.117 -2.427 1.00 0.00 O ATOM 0 H GLY B 52 8.236 -2.983 -1.313 1.00 0.00 H new ATOM 0 HA2 GLY B 52 10.583 -3.183 0.352 1.00 0.00 H new ATOM 0 HA3 GLY B 52 9.405 -4.437 0.682 1.00 0.00 H new ATOM 1987 N VAL B 53 10.924 -5.628 -1.034 1.00 0.00 N ATOM 1988 CA VAL B 53 11.451 -6.463 -2.107 1.00 0.00 C ATOM 1989 C VAL B 53 11.163 -7.938 -1.845 1.00 0.00 C ATOM 1990 O VAL B 53 11.369 -8.432 -0.736 1.00 0.00 O ATOM 1991 CB VAL B 53 12.973 -6.271 -2.272 1.00 0.00 C ATOM 1992 CG1 VAL B 53 13.502 -7.112 -3.424 1.00 0.00 C ATOM 1993 CG2 VAL B 53 13.305 -4.802 -2.481 1.00 0.00 C ATOM 0 H VAL B 53 11.126 -5.971 -0.095 1.00 0.00 H new ATOM 0 HA VAL B 53 10.951 -6.154 -3.025 1.00 0.00 H new ATOM 0 HB VAL B 53 13.461 -6.607 -1.357 1.00 0.00 H new ATOM 0 HG11 VAL B 53 14.577 -6.960 -3.521 1.00 0.00 H new ATOM 0 HG12 VAL B 53 13.300 -8.165 -3.228 1.00 0.00 H new ATOM 0 HG13 VAL B 53 13.008 -6.814 -4.349 1.00 0.00 H new ATOM 0 HG21 VAL B 53 14.383 -4.685 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL B 53 12.803 -4.440 -3.378 1.00 0.00 H new ATOM 0 HG23 VAL B 53 12.967 -4.226 -1.619 1.00 0.00 H new ATOM 2003 N VAL B 54 10.684 -8.635 -2.871 1.00 0.00 N ATOM 2004 CA VAL B 54 10.371 -10.055 -2.752 1.00 0.00 C ATOM 2005 C VAL B 54 11.647 -10.886 -2.666 1.00 0.00 C ATOM 2006 O VAL B 54 12.301 -11.144 -3.678 1.00 0.00 O ATOM 2007 CB VAL B 54 9.523 -10.545 -3.943 1.00 0.00 C ATOM 2008 CG1 VAL B 54 9.242 -12.036 -3.826 1.00 0.00 C ATOM 2009 CG2 VAL B 54 8.223 -9.761 -4.032 1.00 0.00 C ATOM 0 H VAL B 54 10.504 -8.240 -3.794 1.00 0.00 H new ATOM 0 HA VAL B 54 9.795 -10.182 -1.835 1.00 0.00 H new ATOM 0 HB VAL B 54 10.090 -10.375 -4.858 1.00 0.00 H new ATOM 0 HG11 VAL B 54 8.642 -12.361 -4.676 1.00 0.00 H new ATOM 0 HG12 VAL B 54 10.184 -12.584 -3.816 1.00 0.00 H new ATOM 0 HG13 VAL B 54 8.698 -12.232 -2.902 1.00 0.00 H new ATOM 0 HG21 VAL B 54 7.638 -10.121 -4.878 1.00 0.00 H new ATOM 0 HG22 VAL B 54 7.653 -9.897 -3.113 1.00 0.00 H new ATOM 0 HG23 VAL B 54 8.445 -8.703 -4.168 1.00 0.00 H new ATOM 2019 N LYS B 55 11.999 -11.300 -1.453 1.00 0.00 N ATOM 2020 CA LYS B 55 13.202 -12.097 -1.236 1.00 0.00 C ATOM 2021 C LYS B 55 12.888 -13.590 -1.237 1.00 0.00 C ATOM 2022 O LYS B 55 13.659 -14.393 -1.763 1.00 0.00 O ATOM 2023 CB LYS B 55 13.867 -11.704 0.085 1.00 0.00 C ATOM 2024 CG LYS B 55 12.963 -11.866 1.296 1.00 0.00 C ATOM 2025 CD LYS B 55 13.655 -11.411 2.571 1.00 0.00 C ATOM 2026 CE LYS B 55 12.752 -11.569 3.784 1.00 0.00 C ATOM 2027 NZ LYS B 55 12.357 -12.988 4.003 1.00 0.00 N ATOM 0 H LYS B 55 11.469 -11.097 -0.606 1.00 0.00 H new ATOM 0 HA LYS B 55 13.888 -11.895 -2.058 1.00 0.00 H new ATOM 0 HB2 LYS B 55 14.761 -12.311 0.226 1.00 0.00 H new ATOM 0 HB3 LYS B 55 14.193 -10.666 0.023 1.00 0.00 H new ATOM 0 HG2 LYS B 55 12.050 -11.289 1.150 1.00 0.00 H new ATOM 0 HG3 LYS B 55 12.667 -12.911 1.394 1.00 0.00 H new ATOM 0 HD2 LYS B 55 14.567 -11.990 2.717 1.00 0.00 H new ATOM 0 HD3 LYS B 55 13.953 -10.367 2.472 1.00 0.00 H new ATOM 0 HE2 LYS B 55 13.265 -11.195 4.670 1.00 0.00 H new ATOM 0 HE3 LYS B 55 11.858 -10.960 3.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 11.933 -13.088 4.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 11.665 -13.271 3.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 13.197 -13.597 3.935 1.00 0.00 H new ATOM 2041 N GLU B 56 11.755 -13.959 -0.646 1.00 0.00 N ATOM 2042 CA GLU B 56 11.355 -15.360 -0.580 1.00 0.00 C ATOM 2043 C GLU B 56 9.836 -15.501 -0.526 1.00 0.00 C ATOM 2044 O GLU B 56 9.176 -14.903 0.324 1.00 0.00 O ATOM 2045 CB GLU B 56 11.984 -16.031 0.643 1.00 0.00 C ATOM 2046 CG GLU B 56 11.629 -17.502 0.785 1.00 0.00 C ATOM 2047 CD GLU B 56 12.268 -18.142 2.001 1.00 0.00 C ATOM 2048 OE1 GLU B 56 11.689 -18.034 3.102 1.00 0.00 O ATOM 2049 OE2 GLU B 56 13.348 -18.752 1.853 1.00 0.00 O ATOM 0 H GLU B 56 11.101 -13.310 -0.208 1.00 0.00 H new ATOM 0 HA GLU B 56 11.710 -15.853 -1.485 1.00 0.00 H new ATOM 0 HB2 GLU B 56 13.068 -15.932 0.583 1.00 0.00 H new ATOM 0 HB3 GLU B 56 11.665 -15.501 1.541 1.00 0.00 H new ATOM 0 HG2 GLU B 56 10.546 -17.606 0.852 1.00 0.00 H new ATOM 0 HG3 GLU B 56 11.946 -18.036 -0.111 1.00 0.00 H new ATOM 2056 N LEU B 57 9.293 -16.299 -1.440 1.00 0.00 N ATOM 2057 CA LEU B 57 7.854 -16.532 -1.500 1.00 0.00 C ATOM 2058 C LEU B 57 7.444 -17.609 -0.499 1.00 0.00 C ATOM 2059 O LEU B 57 8.235 -18.495 -0.171 1.00 0.00 O ATOM 2060 CB LEU B 57 7.447 -16.948 -2.917 1.00 0.00 C ATOM 2061 CG LEU B 57 5.948 -17.169 -3.133 1.00 0.00 C ATOM 2062 CD1 LEU B 57 5.179 -15.873 -2.922 1.00 0.00 C ATOM 2063 CD2 LEU B 57 5.691 -17.723 -4.525 1.00 0.00 C ATOM 0 H LEU B 57 9.829 -16.796 -2.151 1.00 0.00 H new ATOM 0 HA LEU B 57 7.342 -15.605 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU B 57 7.788 -16.182 -3.614 1.00 0.00 H new ATOM 0 HB3 LEU B 57 7.973 -17.868 -3.172 1.00 0.00 H new ATOM 0 HG LEU B 57 5.597 -17.896 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU B 57 4.115 -16.051 -3.080 1.00 0.00 H new ATOM 0 HD12 LEU B 57 5.340 -15.516 -1.905 1.00 0.00 H new ATOM 0 HD13 LEU B 57 5.530 -15.122 -3.630 1.00 0.00 H new ATOM 0 HD21 LEU B 57 4.621 -17.875 -4.664 1.00 0.00 H new ATOM 0 HD22 LEU B 57 6.057 -17.017 -5.271 1.00 0.00 H new ATOM 0 HD23 LEU B 57 6.211 -18.674 -4.640 1.00 0.00 H new ATOM 2075 N LYS B 58 6.208 -17.528 -0.014 1.00 0.00 N ATOM 2076 CA LYS B 58 5.704 -18.496 0.955 1.00 0.00 C ATOM 2077 C LYS B 58 4.554 -19.317 0.377 1.00 0.00 C ATOM 2078 O LYS B 58 4.432 -20.509 0.657 1.00 0.00 O ATOM 2079 CB LYS B 58 5.246 -17.780 2.227 1.00 0.00 C ATOM 2080 CG LYS B 58 4.740 -18.722 3.305 1.00 0.00 C ATOM 2081 CD LYS B 58 4.345 -17.968 4.564 1.00 0.00 C ATOM 2082 CE LYS B 58 3.802 -18.908 5.629 1.00 0.00 C ATOM 2083 NZ LYS B 58 4.794 -19.953 6.008 1.00 0.00 N ATOM 0 H LYS B 58 5.539 -16.804 -0.275 1.00 0.00 H new ATOM 0 HA LYS B 58 6.518 -19.179 1.198 1.00 0.00 H new ATOM 0 HB2 LYS B 58 6.077 -17.198 2.626 1.00 0.00 H new ATOM 0 HB3 LYS B 58 4.455 -17.074 1.972 1.00 0.00 H new ATOM 0 HG2 LYS B 58 3.882 -19.279 2.929 1.00 0.00 H new ATOM 0 HG3 LYS B 58 5.514 -19.452 3.544 1.00 0.00 H new ATOM 0 HD2 LYS B 58 5.210 -17.433 4.956 1.00 0.00 H new ATOM 0 HD3 LYS B 58 3.592 -17.219 4.320 1.00 0.00 H new ATOM 0 HE2 LYS B 58 3.525 -18.333 6.513 1.00 0.00 H new ATOM 0 HE3 LYS B 58 2.894 -19.386 5.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 4.480 -20.431 6.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 4.875 -20.650 5.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 5.720 -19.509 6.172 1.00 0.00 H new ATOM 2097 N VAL B 59 3.714 -18.675 -0.431 1.00 0.00 N ATOM 2098 CA VAL B 59 2.576 -19.355 -1.040 1.00 0.00 C ATOM 2099 C VAL B 59 2.673 -19.341 -2.562 1.00 0.00 C ATOM 2100 O VAL B 59 3.055 -18.336 -3.161 1.00 0.00 O ATOM 2101 CB VAL B 59 1.241 -18.715 -0.611 1.00 0.00 C ATOM 2102 CG1 VAL B 59 1.036 -18.862 0.888 1.00 0.00 C ATOM 2103 CG2 VAL B 59 1.188 -17.250 -1.021 1.00 0.00 C ATOM 0 H VAL B 59 3.800 -17.689 -0.678 1.00 0.00 H new ATOM 0 HA VAL B 59 2.602 -20.387 -0.690 1.00 0.00 H new ATOM 0 HB VAL B 59 0.432 -19.238 -1.120 1.00 0.00 H new ATOM 0 HG11 VAL B 59 0.088 -18.404 1.172 1.00 0.00 H new ATOM 0 HG12 VAL B 59 1.022 -19.920 1.151 1.00 0.00 H new ATOM 0 HG13 VAL B 59 1.851 -18.368 1.417 1.00 0.00 H new ATOM 0 HG21 VAL B 59 0.237 -16.819 -0.708 1.00 0.00 H new ATOM 0 HG22 VAL B 59 2.006 -16.709 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL B 59 1.283 -17.172 -2.104 1.00 0.00 H new ATOM 2113 N ASN B 60 2.318 -20.463 -3.181 1.00 0.00 N ATOM 2114 CA ASN B 60 2.365 -20.589 -4.633 1.00 0.00 C ATOM 2115 C ASN B 60 0.978 -20.416 -5.242 1.00 0.00 C ATOM 2116 O ASN B 60 -0.032 -20.711 -4.601 1.00 0.00 O ATOM 2117 CB ASN B 60 2.942 -21.949 -5.034 1.00 0.00 C ATOM 2118 CG ASN B 60 4.437 -22.050 -4.790 1.00 0.00 C ATOM 2119 OD1 ASN B 60 5.152 -22.726 -5.531 1.00 0.00 O ATOM 2120 ND2 ASN B 60 4.920 -21.385 -3.746 1.00 0.00 N ATOM 0 H ASN B 60 1.994 -21.300 -2.697 1.00 0.00 H new ATOM 0 HA ASN B 60 3.012 -19.800 -5.016 1.00 0.00 H new ATOM 0 HB2 ASN B 60 2.433 -22.734 -4.474 1.00 0.00 H new ATOM 0 HB3 ASN B 60 2.738 -22.128 -6.090 1.00 0.00 H new ATOM 0 HD21 ASN B 60 5.917 -21.423 -3.534 1.00 0.00 H new ATOM 0 HD22 ASN B 60 4.294 -20.836 -3.157 1.00 0.00 H new ATOM 2127 N VAL B 61 0.937 -19.931 -6.481 1.00 0.00 N ATOM 2128 CA VAL B 61 -0.324 -19.721 -7.184 1.00 0.00 C ATOM 2129 C VAL B 61 -1.172 -20.989 -7.177 1.00 0.00 C ATOM 2130 O VAL B 61 -0.664 -22.087 -7.404 1.00 0.00 O ATOM 2131 CB VAL B 61 -0.085 -19.281 -8.642 1.00 0.00 C ATOM 2132 CG1 VAL B 61 -1.406 -19.030 -9.352 1.00 0.00 C ATOM 2133 CG2 VAL B 61 0.793 -18.041 -8.686 1.00 0.00 C ATOM 0 H VAL B 61 1.765 -19.676 -7.019 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.856 -18.929 -6.657 1.00 0.00 H new ATOM 0 HB VAL B 61 0.432 -20.087 -9.163 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.214 -18.721 -10.379 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -1.998 -19.945 -9.353 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -1.954 -18.244 -8.833 1.00 0.00 H new ATOM 0 HG21 VAL B 61 0.952 -17.744 -9.723 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.304 -17.230 -8.147 1.00 0.00 H new ATOM 0 HG23 VAL B 61 1.754 -18.259 -8.220 1.00 0.00 H new ATOM 2143 N GLY B 62 -2.466 -20.829 -6.917 1.00 0.00 N ATOM 2144 CA GLY B 62 -3.362 -21.970 -6.881 1.00 0.00 C ATOM 2145 C GLY B 62 -3.635 -22.440 -5.465 1.00 0.00 C ATOM 2146 O GLY B 62 -4.559 -23.219 -5.228 1.00 0.00 O ATOM 0 H GLY B 62 -2.910 -19.930 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -4.304 -21.706 -7.362 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -2.929 -22.788 -7.456 1.00 0.00 H new ATOM 2150 N ASP B 63 -2.827 -21.963 -4.523 1.00 0.00 N ATOM 2151 CA ASP B 63 -2.979 -22.331 -3.120 1.00 0.00 C ATOM 2152 C ASP B 63 -3.835 -21.307 -2.385 1.00 0.00 C ATOM 2153 O ASP B 63 -3.412 -20.171 -2.170 1.00 0.00 O ATOM 2154 CB ASP B 63 -1.607 -22.442 -2.451 1.00 0.00 C ATOM 2155 CG ASP B 63 -1.706 -22.784 -0.977 1.00 0.00 C ATOM 2156 OD1 ASP B 63 -1.843 -21.851 -0.158 1.00 0.00 O ATOM 2157 OD2 ASP B 63 -1.643 -23.985 -0.641 1.00 0.00 O ATOM 0 H ASP B 63 -2.058 -21.319 -4.707 1.00 0.00 H new ATOM 0 HA ASP B 63 -3.478 -23.299 -3.072 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -1.019 -23.206 -2.959 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.072 -21.499 -2.567 1.00 0.00 H new ATOM 2162 N LYS B 64 -5.041 -21.716 -2.002 1.00 0.00 N ATOM 2163 CA LYS B 64 -5.959 -20.832 -1.293 1.00 0.00 C ATOM 2164 C LYS B 64 -5.316 -20.263 -0.031 1.00 0.00 C ATOM 2165 O LYS B 64 -4.429 -20.880 0.559 1.00 0.00 O ATOM 2166 CB LYS B 64 -7.245 -21.579 -0.935 1.00 0.00 C ATOM 2167 CG LYS B 64 -7.025 -22.778 -0.026 1.00 0.00 C ATOM 2168 CD LYS B 64 -8.340 -23.444 0.350 1.00 0.00 C ATOM 2169 CE LYS B 64 -9.002 -24.099 -0.853 1.00 0.00 C ATOM 2170 NZ LYS B 64 -10.324 -24.690 -0.505 1.00 0.00 N ATOM 0 H LYS B 64 -5.405 -22.654 -2.171 1.00 0.00 H new ATOM 0 HA LYS B 64 -6.201 -20.001 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -7.933 -20.887 -0.448 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -7.727 -21.914 -1.853 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.380 -23.501 -0.526 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -6.506 -22.460 0.878 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -8.161 -24.194 1.120 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -9.015 -22.702 0.778 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -9.131 -23.360 -1.644 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -8.349 -24.877 -1.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -10.540 -25.468 -1.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -10.296 -25.055 0.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -11.061 -23.960 -0.580 1.00 0.00 H new ATOM 2184 N VAL B 65 -5.775 -19.084 0.375 1.00 0.00 N ATOM 2185 CA VAL B 65 -5.252 -18.420 1.562 1.00 0.00 C ATOM 2186 C VAL B 65 -6.273 -18.456 2.698 1.00 0.00 C ATOM 2187 O VAL B 65 -7.445 -18.760 2.478 1.00 0.00 O ATOM 2188 CB VAL B 65 -4.886 -16.951 1.257 1.00 0.00 C ATOM 2189 CG1 VAL B 65 -6.135 -16.082 1.207 1.00 0.00 C ATOM 2190 CG2 VAL B 65 -3.896 -16.413 2.278 1.00 0.00 C ATOM 0 H VAL B 65 -6.512 -18.567 -0.104 1.00 0.00 H new ATOM 0 HA VAL B 65 -4.354 -18.957 1.867 1.00 0.00 H new ATOM 0 HB VAL B 65 -4.410 -16.920 0.277 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -5.853 -15.052 0.991 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -6.801 -16.447 0.426 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -6.646 -16.124 2.169 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -3.655 -15.377 2.040 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -4.337 -16.464 3.274 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -2.986 -17.012 2.253 1.00 0.00 H new ATOM 2200 N LYS B 66 -5.822 -18.145 3.910 1.00 0.00 N ATOM 2201 CA LYS B 66 -6.703 -18.137 5.073 1.00 0.00 C ATOM 2202 C LYS B 66 -6.343 -16.999 6.022 1.00 0.00 C ATOM 2203 O LYS B 66 -5.179 -16.615 6.134 1.00 0.00 O ATOM 2204 CB LYS B 66 -6.628 -19.476 5.809 1.00 0.00 C ATOM 2205 CG LYS B 66 -7.088 -20.656 4.969 1.00 0.00 C ATOM 2206 CD LYS B 66 -7.013 -21.959 5.749 1.00 0.00 C ATOM 2207 CE LYS B 66 -7.463 -23.141 4.906 1.00 0.00 C ATOM 2208 NZ LYS B 66 -8.867 -22.986 4.436 1.00 0.00 N ATOM 0 H LYS B 66 -4.854 -17.896 4.112 1.00 0.00 H new ATOM 0 HA LYS B 66 -7.723 -17.983 4.721 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -5.601 -19.648 6.131 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -7.239 -19.421 6.710 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -8.112 -20.489 4.635 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -6.469 -20.730 4.075 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -5.990 -22.122 6.089 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -7.638 -21.887 6.639 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -6.802 -23.246 4.046 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -7.375 -24.057 5.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -9.209 -23.893 4.058 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -9.469 -22.693 5.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -8.905 -22.264 3.689 1.00 0.00 H new ATOM 2222 N THR B 67 -7.351 -16.463 6.703 1.00 0.00 N ATOM 2223 CA THR B 67 -7.142 -15.367 7.641 1.00 0.00 C ATOM 2224 C THR B 67 -6.327 -15.822 8.846 1.00 0.00 C ATOM 2225 O THR B 67 -6.707 -16.761 9.546 1.00 0.00 O ATOM 2226 CB THR B 67 -8.480 -14.782 8.132 1.00 0.00 C ATOM 2227 OG1 THR B 67 -9.318 -14.468 7.014 1.00 0.00 O ATOM 2228 CG2 THR B 67 -8.249 -13.529 8.963 1.00 0.00 C ATOM 0 H THR B 67 -8.320 -16.770 6.622 1.00 0.00 H new ATOM 0 HA THR B 67 -6.592 -14.594 7.104 1.00 0.00 H new ATOM 0 HB THR B 67 -8.970 -15.530 8.755 1.00 0.00 H new ATOM 0 HG1 THR B 67 -10.167 -14.098 7.335 1.00 0.00 H new ATOM 0 HG21 THR B 67 -9.208 -13.133 9.299 1.00 0.00 H new ATOM 0 HG22 THR B 67 -7.634 -13.775 9.829 1.00 0.00 H new ATOM 0 HG23 THR B 67 -7.739 -12.780 8.357 1.00 0.00 H new ATOM 2236 N GLY B 68 -5.205 -15.150 9.079 1.00 0.00 N ATOM 2237 CA GLY B 68 -4.352 -15.495 10.200 1.00 0.00 C ATOM 2238 C GLY B 68 -3.007 -16.038 9.759 1.00 0.00 C ATOM 2239 O GLY B 68 -2.055 -16.064 10.540 1.00 0.00 O ATOM 0 H GLY B 68 -4.871 -14.372 8.511 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -4.198 -14.612 10.821 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -4.855 -16.237 10.820 1.00 0.00 H new ATOM 2243 N SER B 69 -2.928 -16.471 8.504 1.00 0.00 N ATOM 2244 CA SER B 69 -1.691 -17.018 7.961 1.00 0.00 C ATOM 2245 C SER B 69 -0.883 -15.939 7.249 1.00 0.00 C ATOM 2246 O SER B 69 -1.334 -14.802 7.106 1.00 0.00 O ATOM 2247 CB SER B 69 -1.997 -18.163 6.994 1.00 0.00 C ATOM 2248 OG SER B 69 -2.742 -17.704 5.879 1.00 0.00 O ATOM 0 H SER B 69 -3.706 -16.453 7.845 1.00 0.00 H new ATOM 0 HA SER B 69 -1.098 -17.400 8.792 1.00 0.00 H new ATOM 0 HB2 SER B 69 -1.065 -18.613 6.652 1.00 0.00 H new ATOM 0 HB3 SER B 69 -2.556 -18.942 7.513 1.00 0.00 H new ATOM 0 HG SER B 69 -3.669 -17.539 6.151 1.00 0.00 H new ATOM 2254 N LEU B 70 0.316 -16.304 6.805 1.00 0.00 N ATOM 2255 CA LEU B 70 1.193 -15.372 6.106 1.00 0.00 C ATOM 2256 C LEU B 70 1.127 -15.602 4.599 1.00 0.00 C ATOM 2257 O LEU B 70 0.570 -16.600 4.139 1.00 0.00 O ATOM 2258 CB LEU B 70 2.636 -15.524 6.596 1.00 0.00 C ATOM 2259 CG LEU B 70 2.857 -15.246 8.086 1.00 0.00 C ATOM 2260 CD1 LEU B 70 2.383 -16.418 8.933 1.00 0.00 C ATOM 2261 CD2 LEU B 70 4.324 -14.952 8.358 1.00 0.00 C ATOM 0 H LEU B 70 0.703 -17.241 6.918 1.00 0.00 H new ATOM 0 HA LEU B 70 0.854 -14.359 6.321 1.00 0.00 H new ATOM 0 HB2 LEU B 70 2.970 -16.539 6.380 1.00 0.00 H new ATOM 0 HB3 LEU B 70 3.270 -14.850 6.020 1.00 0.00 H new ATOM 0 HG LEU B 70 2.269 -14.370 8.360 1.00 0.00 H new ATOM 0 HD11 LEU B 70 2.551 -16.196 9.987 1.00 0.00 H new ATOM 0 HD12 LEU B 70 1.319 -16.584 8.762 1.00 0.00 H new ATOM 0 HD13 LEU B 70 2.939 -17.314 8.658 1.00 0.00 H new ATOM 0 HD21 LEU B 70 4.465 -14.756 9.421 1.00 0.00 H new ATOM 0 HD22 LEU B 70 4.928 -15.810 8.064 1.00 0.00 H new ATOM 0 HD23 LEU B 70 4.632 -14.078 7.784 1.00 0.00 H new ATOM 2273 N ILE B 71 1.698 -14.676 3.833 1.00 0.00 N ATOM 2274 CA ILE B 71 1.698 -14.786 2.379 1.00 0.00 C ATOM 2275 C ILE B 71 3.080 -14.506 1.793 1.00 0.00 C ATOM 2276 O ILE B 71 3.591 -15.289 0.992 1.00 0.00 O ATOM 2277 CB ILE B 71 0.671 -13.827 1.742 1.00 0.00 C ATOM 2278 CG1 ILE B 71 0.801 -12.425 2.345 1.00 0.00 C ATOM 2279 CG2 ILE B 71 -0.739 -14.368 1.932 1.00 0.00 C ATOM 2280 CD1 ILE B 71 -0.089 -11.393 1.684 1.00 0.00 C ATOM 0 H ILE B 71 2.165 -13.844 4.194 1.00 0.00 H new ATOM 0 HA ILE B 71 1.419 -15.813 2.145 1.00 0.00 H new ATOM 0 HB ILE B 71 0.873 -13.756 0.673 1.00 0.00 H new ATOM 0 HG12 ILE B 71 0.561 -12.472 3.407 1.00 0.00 H new ATOM 0 HG13 ILE B 71 1.839 -12.100 2.267 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -1.456 -13.683 1.479 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -0.821 -15.346 1.457 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -0.952 -14.463 2.997 1.00 0.00 H new ATOM 0 HD11 ILE B 71 0.057 -10.425 2.164 1.00 0.00 H new ATOM 0 HD12 ILE B 71 0.166 -11.316 0.627 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -1.132 -11.694 1.785 1.00 0.00 H new ATOM 2292 N MET B 72 3.681 -13.388 2.194 1.00 0.00 N ATOM 2293 CA MET B 72 5.002 -13.010 1.702 1.00 0.00 C ATOM 2294 C MET B 72 5.782 -12.235 2.759 1.00 0.00 C ATOM 2295 O MET B 72 5.227 -11.817 3.775 1.00 0.00 O ATOM 2296 CB MET B 72 4.878 -12.163 0.432 1.00 0.00 C ATOM 2297 CG MET B 72 4.369 -12.934 -0.775 1.00 0.00 C ATOM 2298 SD MET B 72 4.331 -11.932 -2.274 1.00 0.00 S ATOM 2299 CE MET B 72 3.148 -10.669 -1.810 1.00 0.00 C ATOM 0 H MET B 72 3.274 -12.729 2.858 1.00 0.00 H new ATOM 0 HA MET B 72 5.545 -13.927 1.472 1.00 0.00 H new ATOM 0 HB2 MET B 72 4.205 -11.328 0.628 1.00 0.00 H new ATOM 0 HB3 MET B 72 5.853 -11.737 0.194 1.00 0.00 H new ATOM 0 HG2 MET B 72 5.005 -13.804 -0.940 1.00 0.00 H new ATOM 0 HG3 MET B 72 3.366 -13.307 -0.567 1.00 0.00 H new ATOM 0 HE1 MET B 72 2.776 -10.172 -2.706 1.00 0.00 H new ATOM 0 HE2 MET B 72 2.315 -11.128 -1.277 1.00 0.00 H new ATOM 0 HE3 MET B 72 3.632 -9.937 -1.164 1.00 0.00 H new ATOM 2309 N ILE B 73 7.076 -12.052 2.510 1.00 0.00 N ATOM 2310 CA ILE B 73 7.941 -11.318 3.426 1.00 0.00 C ATOM 2311 C ILE B 73 8.812 -10.333 2.657 1.00 0.00 C ATOM 2312 O ILE B 73 9.384 -10.676 1.622 1.00 0.00 O ATOM 2313 CB ILE B 73 8.850 -12.264 4.236 1.00 0.00 C ATOM 2314 CG1 ILE B 73 8.033 -13.416 4.826 1.00 0.00 C ATOM 2315 CG2 ILE B 73 9.564 -11.493 5.339 1.00 0.00 C ATOM 2316 CD1 ILE B 73 8.877 -14.474 5.505 1.00 0.00 C ATOM 0 H ILE B 73 7.549 -12.404 1.678 1.00 0.00 H new ATOM 0 HA ILE B 73 7.293 -10.782 4.119 1.00 0.00 H new ATOM 0 HB ILE B 73 9.600 -12.685 3.566 1.00 0.00 H new ATOM 0 HG12 ILE B 73 7.321 -13.013 5.547 1.00 0.00 H new ATOM 0 HG13 ILE B 73 7.452 -13.882 4.031 1.00 0.00 H new ATOM 0 HG21 ILE B 73 10.202 -12.173 5.903 1.00 0.00 H new ATOM 0 HG22 ILE B 73 10.174 -10.706 4.896 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.827 -11.048 6.008 1.00 0.00 H new ATOM 0 HD11 ILE B 73 8.230 -15.258 5.899 1.00 0.00 H new ATOM 0 HD12 ILE B 73 9.571 -14.905 4.783 1.00 0.00 H new ATOM 0 HD13 ILE B 73 9.438 -14.022 6.323 1.00 0.00 H new ATOM 2328 N PHE B 74 8.913 -9.109 3.165 1.00 0.00 N ATOM 2329 CA PHE B 74 9.712 -8.080 2.511 1.00 0.00 C ATOM 2330 C PHE B 74 10.869 -7.648 3.400 1.00 0.00 C ATOM 2331 O PHE B 74 10.828 -7.832 4.614 1.00 0.00 O ATOM 2332 CB PHE B 74 8.847 -6.864 2.171 1.00 0.00 C ATOM 2333 CG PHE B 74 7.616 -7.193 1.374 1.00 0.00 C ATOM 2334 CD1 PHE B 74 7.714 -7.585 0.048 1.00 0.00 C ATOM 2335 CD2 PHE B 74 6.359 -7.102 1.951 1.00 0.00 C ATOM 2336 CE1 PHE B 74 6.580 -7.880 -0.687 1.00 0.00 C ATOM 2337 CE2 PHE B 74 5.223 -7.397 1.222 1.00 0.00 C ATOM 2338 CZ PHE B 74 5.333 -7.785 -0.098 1.00 0.00 C ATOM 0 H PHE B 74 8.453 -8.807 4.024 1.00 0.00 H new ATOM 0 HA PHE B 74 10.113 -8.503 1.590 1.00 0.00 H new ATOM 0 HB2 PHE B 74 8.547 -6.374 3.097 1.00 0.00 H new ATOM 0 HB3 PHE B 74 9.449 -6.148 1.612 1.00 0.00 H new ATOM 0 HD1 PHE B 74 8.686 -7.661 -0.416 1.00 0.00 H new ATOM 0 HD2 PHE B 74 6.266 -6.797 2.983 1.00 0.00 H new ATOM 0 HE1 PHE B 74 6.669 -8.184 -1.720 1.00 0.00 H new ATOM 0 HE2 PHE B 74 4.250 -7.324 1.685 1.00 0.00 H new ATOM 0 HZ PHE B 74 4.446 -8.014 -0.670 1.00 0.00 H new ATOM 2348 N GLU B 75 11.900 -7.079 2.785 1.00 0.00 N ATOM 2349 CA GLU B 75 13.066 -6.605 3.521 1.00 0.00 C ATOM 2350 C GLU B 75 13.392 -5.170 3.125 1.00 0.00 C ATOM 2351 O GLU B 75 14.080 -4.928 2.134 1.00 0.00 O ATOM 2352 CB GLU B 75 14.271 -7.515 3.267 1.00 0.00 C ATOM 2353 CG GLU B 75 15.440 -7.259 4.207 1.00 0.00 C ATOM 2354 CD GLU B 75 16.244 -6.031 3.826 1.00 0.00 C ATOM 2355 OE1 GLU B 75 17.094 -6.135 2.917 1.00 0.00 O ATOM 2356 OE2 GLU B 75 16.023 -4.964 4.438 1.00 0.00 O ATOM 0 H GLU B 75 11.952 -6.935 1.777 1.00 0.00 H new ATOM 0 HA GLU B 75 12.836 -6.630 4.586 1.00 0.00 H new ATOM 0 HB2 GLU B 75 13.957 -8.554 3.366 1.00 0.00 H new ATOM 0 HB3 GLU B 75 14.607 -7.380 2.239 1.00 0.00 H new ATOM 0 HG2 GLU B 75 15.064 -7.140 5.223 1.00 0.00 H new ATOM 0 HG3 GLU B 75 16.095 -8.130 4.210 1.00 0.00 H new ATOM 2363 N VAL B 76 12.883 -4.224 3.905 1.00 0.00 N ATOM 2364 CA VAL B 76 13.106 -2.809 3.642 1.00 0.00 C ATOM 2365 C VAL B 76 14.348 -2.297 4.366 1.00 0.00 C ATOM 2366 O VAL B 76 14.416 -2.316 5.593 1.00 0.00 O ATOM 2367 CB VAL B 76 11.885 -1.966 4.065 1.00 0.00 C ATOM 2368 CG1 VAL B 76 11.394 -2.381 5.443 1.00 0.00 C ATOM 2369 CG2 VAL B 76 12.224 -0.486 4.047 1.00 0.00 C ATOM 0 H VAL B 76 12.311 -4.413 4.728 1.00 0.00 H new ATOM 0 HA VAL B 76 13.257 -2.705 2.568 1.00 0.00 H new ATOM 0 HB VAL B 76 11.085 -2.146 3.347 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.533 -1.773 5.721 1.00 0.00 H new ATOM 0 HG12 VAL B 76 11.106 -3.432 5.425 1.00 0.00 H new ATOM 0 HG13 VAL B 76 12.191 -2.235 6.172 1.00 0.00 H new ATOM 0 HG21 VAL B 76 11.350 0.091 4.348 1.00 0.00 H new ATOM 0 HG22 VAL B 76 13.043 -0.292 4.739 1.00 0.00 H new ATOM 0 HG23 VAL B 76 12.523 -0.193 3.040 1.00 0.00 H new ATOM 2379 N GLU B 77 15.324 -1.836 3.594 1.00 0.00 N ATOM 2380 CA GLU B 77 16.562 -1.314 4.161 1.00 0.00 C ATOM 2381 C GLU B 77 16.825 0.107 3.668 1.00 0.00 C ATOM 2382 O GLU B 77 17.228 0.312 2.523 1.00 0.00 O ATOM 2383 CB GLU B 77 17.739 -2.221 3.797 1.00 0.00 C ATOM 2384 CG GLU B 77 19.044 -1.820 4.463 1.00 0.00 C ATOM 2385 CD GLU B 77 20.193 -2.735 4.089 1.00 0.00 C ATOM 2386 OE1 GLU B 77 20.356 -3.784 4.748 1.00 0.00 O ATOM 2387 OE2 GLU B 77 20.930 -2.404 3.136 1.00 0.00 O ATOM 0 H GLU B 77 15.283 -1.813 2.575 1.00 0.00 H new ATOM 0 HA GLU B 77 16.456 -1.291 5.246 1.00 0.00 H new ATOM 0 HB2 GLU B 77 17.497 -3.246 4.078 1.00 0.00 H new ATOM 0 HB3 GLU B 77 17.874 -2.210 2.715 1.00 0.00 H new ATOM 0 HG2 GLU B 77 19.292 -0.797 4.181 1.00 0.00 H new ATOM 0 HG3 GLU B 77 18.914 -1.830 5.545 1.00 0.00 H new ATOM 2394 N GLY B 78 16.592 1.084 4.540 1.00 0.00 N ATOM 2395 CA GLY B 78 16.804 2.473 4.173 1.00 0.00 C ATOM 2396 C GLY B 78 18.085 3.042 4.748 1.00 0.00 C ATOM 2397 O GLY B 78 18.535 4.112 4.337 1.00 0.00 O ATOM 0 H GLY B 78 16.260 0.939 5.494 1.00 0.00 H new ATOM 0 HA2 GLY B 78 16.830 2.557 3.087 1.00 0.00 H new ATOM 0 HA3 GLY B 78 15.959 3.069 4.519 1.00 0.00 H new ATOM 2401 N ALA B 79 18.675 2.329 5.701 1.00 0.00 N ATOM 2402 CA ALA B 79 19.913 2.774 6.331 1.00 0.00 C ATOM 2403 C ALA B 79 21.127 2.377 5.497 1.00 0.00 C ATOM 2404 O ALA B 79 21.192 1.267 4.968 1.00 0.00 O ATOM 2405 CB ALA B 79 20.027 2.203 7.736 1.00 0.00 C ATOM 0 H ALA B 79 18.317 1.442 6.054 1.00 0.00 H new ATOM 0 HA ALA B 79 19.888 3.862 6.394 1.00 0.00 H new ATOM 0 HB1 ALA B 79 20.956 2.544 8.193 1.00 0.00 H new ATOM 0 HB2 ALA B 79 19.182 2.541 8.336 1.00 0.00 H new ATOM 0 HB3 ALA B 79 20.025 1.114 7.687 1.00 0.00 H new ATOM 2411 N ALA B 80 22.084 3.292 5.382 1.00 0.00 N ATOM 2412 CA ALA B 80 23.297 3.037 4.614 1.00 0.00 C ATOM 2413 C ALA B 80 24.251 2.127 5.386 1.00 0.00 C ATOM 2414 O ALA B 80 24.241 2.113 6.616 1.00 0.00 O ATOM 2415 CB ALA B 80 23.983 4.348 4.263 1.00 0.00 C ATOM 0 H ALA B 80 22.043 4.217 5.811 1.00 0.00 H new ATOM 0 HA ALA B 80 23.016 2.529 3.691 1.00 0.00 H new ATOM 0 HB1 ALA B 80 24.887 4.143 3.690 1.00 0.00 H new ATOM 0 HB2 ALA B 80 23.308 4.964 3.669 1.00 0.00 H new ATOM 0 HB3 ALA B 80 24.246 4.878 5.179 1.00 0.00 H new ATOM 2421 N PRO B 81 25.090 1.353 4.672 1.00 0.00 N ATOM 2422 CA PRO B 81 26.047 0.441 5.306 1.00 0.00 C ATOM 2423 C PRO B 81 27.202 1.184 5.970 1.00 0.00 C ATOM 2424 O PRO B 81 27.851 2.025 5.348 1.00 0.00 O ATOM 2425 CB PRO B 81 26.557 -0.405 4.139 1.00 0.00 C ATOM 2426 CG PRO B 81 26.398 0.467 2.943 1.00 0.00 C ATOM 2427 CD PRO B 81 25.174 1.304 3.199 1.00 0.00 C ATOM 0 HA PRO B 81 25.587 -0.142 6.104 1.00 0.00 H new ATOM 0 HB2 PRO B 81 27.598 -0.693 4.284 1.00 0.00 H new ATOM 0 HB3 PRO B 81 25.983 -1.326 4.037 1.00 0.00 H new ATOM 0 HG2 PRO B 81 27.277 1.095 2.799 1.00 0.00 H new ATOM 0 HG3 PRO B 81 26.280 -0.129 2.038 1.00 0.00 H new ATOM 0 HD2 PRO B 81 25.273 2.301 2.770 1.00 0.00 H new ATOM 0 HD3 PRO B 81 24.282 0.855 2.761 1.00 0.00 H new ATOM 2435 N ALA B 82 27.451 0.867 7.237 1.00 0.00 N ATOM 2436 CA ALA B 82 28.529 1.502 7.985 1.00 0.00 C ATOM 2437 C ALA B 82 29.366 0.464 8.723 1.00 0.00 C ATOM 2438 O ALA B 82 28.901 -0.152 9.682 1.00 0.00 O ATOM 2439 CB ALA B 82 27.965 2.522 8.963 1.00 0.00 C ATOM 0 H ALA B 82 26.921 0.175 7.766 1.00 0.00 H new ATOM 0 HA ALA B 82 29.177 2.017 7.276 1.00 0.00 H new ATOM 0 HB1 ALA B 82 28.782 2.988 9.514 1.00 0.00 H new ATOM 0 HB2 ALA B 82 27.415 3.287 8.414 1.00 0.00 H new ATOM 0 HB3 ALA B 82 27.294 2.023 9.662 1.00 0.00 H new ATOM 2445 N ALA B 83 30.603 0.278 8.266 1.00 0.00 N ATOM 2446 CA ALA B 83 31.518 -0.685 8.873 1.00 0.00 C ATOM 2447 C ALA B 83 30.983 -2.110 8.753 1.00 0.00 C ATOM 2448 O ALA B 83 31.353 -2.844 7.836 1.00 0.00 O ATOM 2449 CB ALA B 83 31.776 -0.334 10.331 1.00 0.00 C ATOM 0 H ALA B 83 30.996 0.785 7.473 1.00 0.00 H new ATOM 0 HA ALA B 83 32.462 -0.634 8.331 1.00 0.00 H new ATOM 0 HB1 ALA B 83 32.460 -1.063 10.765 1.00 0.00 H new ATOM 0 HB2 ALA B 83 32.218 0.660 10.393 1.00 0.00 H new ATOM 0 HB3 ALA B 83 30.835 -0.347 10.880 1.00 0.00 H new ATOM 2455 N ALA B 84 30.112 -2.492 9.684 1.00 0.00 N ATOM 2456 CA ALA B 84 29.525 -3.828 9.687 1.00 0.00 C ATOM 2457 C ALA B 84 30.607 -4.907 9.711 1.00 0.00 C ATOM 2458 O ALA B 84 31.018 -5.404 8.662 1.00 0.00 O ATOM 2459 CB ALA B 84 28.619 -4.010 8.477 1.00 0.00 C ATOM 0 H ALA B 84 29.797 -1.893 10.447 1.00 0.00 H new ATOM 0 HA ALA B 84 28.928 -3.932 10.593 1.00 0.00 H new ATOM 0 HB1 ALA B 84 28.188 -5.011 8.492 1.00 0.00 H new ATOM 0 HB2 ALA B 84 27.819 -3.270 8.507 1.00 0.00 H new ATOM 0 HB3 ALA B 84 29.200 -3.879 7.564 1.00 0.00 H new ATOM 2465 N PRO B 85 31.092 -5.277 10.912 1.00 0.00 N ATOM 2466 CA PRO B 85 32.132 -6.301 11.062 1.00 0.00 C ATOM 2467 C PRO B 85 31.722 -7.637 10.452 1.00 0.00 C ATOM 2468 O PRO B 85 30.534 -7.942 10.345 1.00 0.00 O ATOM 2469 CB PRO B 85 32.295 -6.435 12.579 1.00 0.00 C ATOM 2470 CG PRO B 85 31.778 -5.154 13.134 1.00 0.00 C ATOM 2471 CD PRO B 85 30.672 -4.727 12.213 1.00 0.00 C ATOM 0 HA PRO B 85 33.051 -6.021 10.547 1.00 0.00 H new ATOM 0 HB2 PRO B 85 31.734 -7.287 12.963 1.00 0.00 H new ATOM 0 HB3 PRO B 85 33.339 -6.591 12.852 1.00 0.00 H new ATOM 0 HG2 PRO B 85 31.410 -5.289 14.151 1.00 0.00 H new ATOM 0 HG3 PRO B 85 32.564 -4.400 13.177 1.00 0.00 H new ATOM 0 HD2 PRO B 85 29.708 -5.127 12.528 1.00 0.00 H new ATOM 0 HD3 PRO B 85 30.572 -3.642 12.179 1.00 0.00 H new ATOM 2479 N ALA B 86 32.713 -8.428 10.055 1.00 0.00 N ATOM 2480 CA ALA B 86 32.458 -9.732 9.455 1.00 0.00 C ATOM 2481 C ALA B 86 32.538 -10.843 10.497 1.00 0.00 C ATOM 2482 O ALA B 86 32.975 -10.618 11.626 1.00 0.00 O ATOM 2483 CB ALA B 86 33.440 -9.994 8.324 1.00 0.00 C ATOM 0 H ALA B 86 33.701 -8.188 10.138 1.00 0.00 H new ATOM 0 HA ALA B 86 31.447 -9.725 9.049 1.00 0.00 H new ATOM 0 HB1 ALA B 86 33.238 -10.971 7.885 1.00 0.00 H new ATOM 0 HB2 ALA B 86 33.330 -9.224 7.561 1.00 0.00 H new ATOM 0 HB3 ALA B 86 34.458 -9.975 8.714 1.00 0.00 H new ATOM 2489 N LYS B 87 32.116 -12.043 10.110 1.00 0.00 N ATOM 2490 CA LYS B 87 32.138 -13.188 11.012 1.00 0.00 C ATOM 2491 C LYS B 87 33.026 -14.301 10.463 1.00 0.00 C ATOM 2492 O LYS B 87 32.875 -14.721 9.315 1.00 0.00 O ATOM 2493 CB LYS B 87 30.716 -13.712 11.233 1.00 0.00 C ATOM 2494 CG LYS B 87 30.648 -14.923 12.151 1.00 0.00 C ATOM 2495 CD LYS B 87 29.216 -15.396 12.347 1.00 0.00 C ATOM 2496 CE LYS B 87 29.158 -16.654 13.199 1.00 0.00 C ATOM 2497 NZ LYS B 87 29.887 -17.787 12.566 1.00 0.00 N ATOM 0 H LYS B 87 31.755 -12.247 9.178 1.00 0.00 H new ATOM 0 HA LYS B 87 32.552 -12.861 11.966 1.00 0.00 H new ATOM 0 HB2 LYS B 87 30.105 -12.913 11.653 1.00 0.00 H new ATOM 0 HB3 LYS B 87 30.280 -13.973 10.269 1.00 0.00 H new ATOM 0 HG2 LYS B 87 31.245 -15.733 11.731 1.00 0.00 H new ATOM 0 HG3 LYS B 87 31.085 -14.673 13.118 1.00 0.00 H new ATOM 0 HD2 LYS B 87 28.632 -14.607 12.821 1.00 0.00 H new ATOM 0 HD3 LYS B 87 28.760 -15.591 11.376 1.00 0.00 H new ATOM 0 HE2 LYS B 87 29.587 -16.449 14.180 1.00 0.00 H new ATOM 0 HE3 LYS B 87 28.117 -16.936 13.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 29.619 -18.677 13.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 29.641 -17.838 11.557 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 30.912 -17.639 12.665 1.00 0.00 H new ATOM 2511 N GLN B 88 33.952 -14.775 11.292 1.00 0.00 N ATOM 2512 CA GLN B 88 34.864 -15.841 10.894 1.00 0.00 C ATOM 2513 C GLN B 88 35.178 -16.758 12.073 1.00 0.00 C ATOM 2514 O GLN B 88 35.380 -17.960 11.900 1.00 0.00 O ATOM 2515 CB GLN B 88 36.159 -15.252 10.330 1.00 0.00 C ATOM 2516 CG GLN B 88 37.159 -16.304 9.874 1.00 0.00 C ATOM 2517 CD GLN B 88 38.398 -15.701 9.239 1.00 0.00 C ATOM 2518 OE1 GLN B 88 39.491 -16.259 9.334 1.00 0.00 O ATOM 2519 NE2 GLN B 88 38.235 -14.557 8.582 1.00 0.00 N ATOM 0 H GLN B 88 34.090 -14.437 12.244 1.00 0.00 H new ATOM 0 HA GLN B 88 34.375 -16.431 10.119 1.00 0.00 H new ATOM 0 HB2 GLN B 88 35.917 -14.604 9.488 1.00 0.00 H new ATOM 0 HB3 GLN B 88 36.625 -14.626 11.091 1.00 0.00 H new ATOM 0 HG2 GLN B 88 37.454 -16.913 10.729 1.00 0.00 H new ATOM 0 HG3 GLN B 88 36.677 -16.971 9.159 1.00 0.00 H new ATOM 0 HE21 GLN B 88 37.311 -14.128 8.527 1.00 0.00 H new ATOM 0 HE22 GLN B 88 39.033 -14.109 8.133 1.00 0.00 H new ATOM 2528 N GLU B 89 35.219 -16.183 13.272 1.00 0.00 N ATOM 2529 CA GLU B 89 35.505 -16.950 14.479 1.00 0.00 C ATOM 2530 C GLU B 89 34.242 -17.625 15.006 1.00 0.00 C ATOM 2531 O GLU B 89 33.505 -16.977 15.779 1.00 0.00 O ATOM 2532 CB GLU B 89 36.103 -16.044 15.557 1.00 0.00 C ATOM 2533 CG GLU B 89 37.473 -15.491 15.198 1.00 0.00 C ATOM 2534 CD GLU B 89 38.517 -16.579 15.040 1.00 0.00 C ATOM 2535 OE1 GLU B 89 39.078 -17.016 16.067 1.00 0.00 O ATOM 2536 OE2 GLU B 89 38.773 -16.994 13.890 1.00 0.00 O ATOM 2537 OXT GLU B 89 34.001 -18.794 14.641 1.00 0.00 O ATOM 0 H GLU B 89 35.058 -15.189 13.433 1.00 0.00 H new ATOM 0 HA GLU B 89 36.229 -17.724 14.224 1.00 0.00 H new ATOM 0 HB2 GLU B 89 35.422 -15.213 15.740 1.00 0.00 H new ATOM 0 HB3 GLU B 89 36.180 -16.604 16.489 1.00 0.00 H new ATOM 0 HG2 GLU B 89 37.400 -14.925 14.270 1.00 0.00 H new ATOM 0 HG3 GLU B 89 37.794 -14.794 15.972 1.00 0.00 H new TER 2544 GLU B 89