USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1232 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 106 LYS NZ :NH3+ 173:sc= 2.49 (180deg=2.1) USER MOD Set 1.2: B 108 ASN : amide:sc= -0.232 K(o=2.3,f=0.86) USER MOD Set 2.1: B 14 LYS NZ :NH3+ -158:sc= 0.819! (180deg=-1.35!) USER MOD Set 2.2: B 81 ASN : amide:sc= 2.1 K(o=4.5,f=-6.9!) USER MOD Set 2.3: B 83 SER OG : rot 95:sc= 0.567 USER MOD Set 2.4: B 84 THR OG1 : rot 78:sc= 1.02 USER MOD Set 3.1: B 45 HIS : no HD1:sc= -0.731 K(o=-0.76,f=-3.1!) USER MOD Set 3.2: B 75 THR OG1 : rot 140:sc= -0.0341 USER MOD Set 4.1: B 25 TYR OH : rot 30:sc= 0.697 USER MOD Set 4.2: B 38 LYS NZ :NH3+ 153:sc= 1.9 (180deg=-0.376!) USER MOD Set 5.1: A 123 ASN :FLIP amide:sc= 0.26 F(o=-2.9,f=-1.1) USER MOD Set 5.2: B 17 GLN :FLIP amide:sc= -1.33 F(o=-2.9!,f=-1.1) USER MOD Set 5.3: B 20 GLN :FLIP amide:sc= -0.0772 F(o=-2.9,f=-1.1) USER MOD Set 6.1: A 129 SER OG : rot 82:sc= 1.19 USER MOD Set 6.2: B 60 LYS NZ :NH3+ -106:sc= 0.559 (180deg=-1.78!) USER MOD Set 6.3: B 64 GLN : amide:sc= -7.42! C(o=-5.7!,f=-7.2!) USER MOD Set 7.1: A 111 HIS : no HE2:sc= -0.0276 K(o=-0.0089,f=-6.7!) USER MOD Set 7.2: A 113 LYS NZ :NH3+ -162:sc= 0.0187 (180deg=-0.399) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.881 K(o=0.88,f=-4.6!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.974 X(o=-0.97,f=-0.48) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc=-0.000738 USER MOD Single : A 151 THR OG1 : rot 90:sc= 1.28 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot -170:sc= -0.0214 USER MOD Single : B 1 MET CE :methyl 161:sc= 0 (180deg=-0.452) USER MOD Single : B 1 MET N :NH3+ 160:sc= 0.0762 (180deg=-0.775!) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.166 USER MOD Single : B 4 SER OG : rot 180:sc= -0.091 USER MOD Single : B 5 SER OG : rot -76:sc= 1.17 USER MOD Single : B 13 LYS NZ :NH3+ -122:sc= 0.346 (180deg=-1.73!) USER MOD Single : B 18 LYS NZ :NH3+ 177:sc= 2.11 (180deg=2.03) USER MOD Single : B 19 LYS NZ :NH3+ 173:sc= -1.34! (180deg=-1.95!) USER MOD Single : B 27 MET CE :methyl -154:sc= -0.18 (180deg=-1.11) USER MOD Single : B 42 THR OG1 : rot 170:sc= 0.00672 USER MOD Single : B 44 SER OG : rot 180:sc= -0.0513 USER MOD Single : B 46 MET CE :methyl 153:sc= -0.332 (180deg=-1.3!) USER MOD Single : B 47 TYR OH : rot 43:sc= 1.11 USER MOD Single : B 51 LYS NZ :NH3+ -178:sc= 2.05 (180deg=1.95) USER MOD Single : B 52 CYS SG : rot 160:sc= -2.52! USER MOD Single : B 53 GLN : amide:sc= -5.87! C(o=-5.9!,f=-14!) USER MOD Single : B 54 LYS NZ :NH3+ -164:sc= 1.13 (180deg=1.01) USER MOD Single : B 56 SER OG : rot 122:sc= -0.467 USER MOD Single : B 62 LYS NZ :NH3+ 169:sc= 0.842 (180deg=0.313) USER MOD Single : B 66 GLN : amide:sc= -1.21 X(o=-1.2,f=-1.7) USER MOD Single : B 70 HIS : no HE2:sc= -6.36! C(o=-6.4!,f=-7.7!) USER MOD Single : B 74 THR OG1 : rot 30:sc= 0.00818 USER MOD Single : B 76 ASN :FLIP amide:sc= -0.154 F(o=-1!,f=-0.15) USER MOD Single : B 78 HIS : no HE2:sc= -2.32 X(o=-2.3,f=-2.7) USER MOD Single : B 80 SER OG : rot 24:sc= -0.333 USER MOD Single : B 87 LYS NZ :NH3+ -162:sc= 1.25 (180deg=1.19) USER MOD Single : B 93 LYS NZ :NH3+ -161:sc= 0.827! (180deg=-0.621!) USER MOD Single : B 97 GLN :FLIP amide:sc= -2.28 F(o=-3.7!,f=-2.3) USER MOD Single : B 98 GLN : amide:sc= 1.1 K(o=1.1,f=-0.097) USER MOD Single : B 102 LYS NZ :NH3+ -116:sc= 1.75 (180deg=-2.19!) USER MOD Single : B 104 LYS NZ :NH3+ 160:sc= 3.4 (180deg=2.41) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 109 34.918 3.364 3.777 1.00 0.00 N ATOM 2 CA ALA A 109 36.262 3.065 4.324 1.00 0.00 C ATOM 3 C ALA A 109 36.509 3.883 5.582 1.00 0.00 C ATOM 4 O ALA A 109 36.757 5.084 5.513 1.00 0.00 O ATOM 5 CB ALA A 109 37.334 3.346 3.281 1.00 0.00 C ATOM 0 HA ALA A 109 36.308 2.007 4.584 1.00 0.00 H new ATOM 0 HB1 ALA A 109 38.316 3.121 3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 109 37.161 2.722 2.404 1.00 0.00 H new ATOM 0 HB3 ALA A 109 37.294 4.396 2.992 1.00 0.00 H new ATOM 11 N HIS A 110 36.413 3.230 6.732 1.00 0.00 N ATOM 12 CA HIS A 110 36.615 3.899 8.009 1.00 0.00 C ATOM 13 C HIS A 110 37.607 3.126 8.865 1.00 0.00 C ATOM 14 O HIS A 110 37.298 2.031 9.351 1.00 0.00 O ATOM 15 CB HIS A 110 35.283 4.047 8.759 1.00 0.00 C ATOM 16 CG HIS A 110 34.210 4.723 7.958 1.00 0.00 C ATOM 17 ND1 HIS A 110 33.938 6.073 8.012 1.00 0.00 N ATOM 18 CD2 HIS A 110 33.344 4.203 7.052 1.00 0.00 C ATOM 19 CE1 HIS A 110 32.939 6.324 7.156 1.00 0.00 C ATOM 20 NE2 HIS A 110 32.544 5.221 6.548 1.00 0.00 N ATOM 0 H HIS A 110 36.196 2.236 6.806 1.00 0.00 H new ATOM 0 HA HIS A 110 37.018 4.892 7.811 1.00 0.00 H new ATOM 0 HB2 HIS A 110 34.933 3.059 9.057 1.00 0.00 H new ATOM 0 HB3 HIS A 110 35.453 4.615 9.674 1.00 0.00 H new ATOM 0 HD2 HIS A 110 33.286 3.163 6.768 1.00 0.00 H new ATOM 0 HE1 HIS A 110 32.512 7.301 6.985 1.00 0.00 H new ATOM 0 HE2 HIS A 110 31.804 5.134 5.852 1.00 0.00 H new ATOM 28 N HIS A 111 38.801 3.698 9.020 1.00 0.00 N ATOM 29 CA HIS A 111 39.874 3.102 9.816 1.00 0.00 C ATOM 30 C HIS A 111 40.301 1.744 9.244 1.00 0.00 C ATOM 31 O HIS A 111 41.174 1.676 8.384 1.00 0.00 O ATOM 32 CB HIS A 111 39.439 2.986 11.292 1.00 0.00 C ATOM 33 CG HIS A 111 40.384 2.219 12.176 1.00 0.00 C ATOM 34 ND1 HIS A 111 41.711 2.537 12.357 1.00 0.00 N ATOM 35 CD2 HIS A 111 40.156 1.116 12.931 1.00 0.00 C ATOM 36 CE1 HIS A 111 42.239 1.636 13.197 1.00 0.00 C ATOM 37 NE2 HIS A 111 41.334 0.750 13.575 1.00 0.00 N ATOM 0 H HIS A 111 39.052 4.591 8.596 1.00 0.00 H new ATOM 0 HA HIS A 111 40.745 3.756 9.769 1.00 0.00 H new ATOM 0 HB2 HIS A 111 39.319 3.990 11.699 1.00 0.00 H new ATOM 0 HB3 HIS A 111 38.461 2.507 11.330 1.00 0.00 H new ATOM 0 HD1 HIS A 111 42.205 3.320 11.928 1.00 0.00 H new ATOM 0 HD2 HIS A 111 39.210 0.603 13.019 1.00 0.00 H new ATOM 0 HE1 HIS A 111 43.269 1.634 13.522 1.00 0.00 H new ATOM 45 N LEU A 112 39.664 0.682 9.716 1.00 0.00 N ATOM 46 CA LEU A 112 39.967 -0.673 9.277 1.00 0.00 C ATOM 47 C LEU A 112 38.928 -1.625 9.852 1.00 0.00 C ATOM 48 O LEU A 112 39.206 -2.790 10.126 1.00 0.00 O ATOM 49 CB LEU A 112 41.374 -1.080 9.737 1.00 0.00 C ATOM 50 CG LEU A 112 41.981 -2.280 9.007 1.00 0.00 C ATOM 51 CD1 LEU A 112 42.198 -1.960 7.536 1.00 0.00 C ATOM 52 CD2 LEU A 112 43.290 -2.694 9.663 1.00 0.00 C ATOM 0 H LEU A 112 38.922 0.735 10.414 1.00 0.00 H new ATOM 0 HA LEU A 112 39.938 -0.717 8.188 1.00 0.00 H new ATOM 0 HB2 LEU A 112 42.040 -0.226 9.613 1.00 0.00 H new ATOM 0 HB3 LEU A 112 41.339 -1.304 10.803 1.00 0.00 H new ATOM 0 HG LEU A 112 41.282 -3.113 9.075 1.00 0.00 H new ATOM 0 HD11 LEU A 112 42.630 -2.826 7.035 1.00 0.00 H new ATOM 0 HD12 LEU A 112 41.243 -1.712 7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 112 42.877 -1.112 7.444 1.00 0.00 H new ATOM 0 HD21 LEU A 112 43.709 -3.549 9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 112 43.994 -1.863 9.626 1.00 0.00 H new ATOM 0 HD23 LEU A 112 43.106 -2.967 10.702 1.00 0.00 H new ATOM 64 N LYS A 113 37.724 -1.104 10.059 1.00 0.00 N ATOM 65 CA LYS A 113 36.633 -1.894 10.613 1.00 0.00 C ATOM 66 C LYS A 113 35.341 -1.611 9.859 1.00 0.00 C ATOM 67 O LYS A 113 34.247 -1.952 10.314 1.00 0.00 O ATOM 68 CB LYS A 113 36.462 -1.588 12.106 1.00 0.00 C ATOM 69 CG LYS A 113 37.566 -2.171 12.976 1.00 0.00 C ATOM 70 CD LYS A 113 37.749 -1.379 14.261 1.00 0.00 C ATOM 71 CE LYS A 113 38.922 -1.905 15.078 1.00 0.00 C ATOM 72 NZ LYS A 113 40.203 -1.855 14.319 1.00 0.00 N ATOM 0 H LYS A 113 37.479 -0.136 9.851 1.00 0.00 H new ATOM 0 HA LYS A 113 36.874 -2.951 10.501 1.00 0.00 H new ATOM 0 HB2 LYS A 113 36.432 -0.507 12.246 1.00 0.00 H new ATOM 0 HB3 LYS A 113 35.501 -1.979 12.441 1.00 0.00 H new ATOM 0 HG2 LYS A 113 37.329 -3.207 13.218 1.00 0.00 H new ATOM 0 HG3 LYS A 113 38.502 -2.180 12.418 1.00 0.00 H new ATOM 0 HD2 LYS A 113 37.913 -0.328 14.022 1.00 0.00 H new ATOM 0 HD3 LYS A 113 36.837 -1.432 14.856 1.00 0.00 H new ATOM 0 HE2 LYS A 113 39.019 -1.318 15.991 1.00 0.00 H new ATOM 0 HE3 LYS A 113 38.720 -2.933 15.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 40.898 -2.483 14.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 40.039 -2.166 13.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 40.567 -0.881 14.316 1.00 0.00 H new ATOM 86 N ARG A 114 35.479 -0.985 8.699 1.00 0.00 N ATOM 87 CA ARG A 114 34.335 -0.648 7.867 1.00 0.00 C ATOM 88 C ARG A 114 34.790 -0.317 6.451 1.00 0.00 C ATOM 89 O ARG A 114 35.160 0.822 6.160 1.00 0.00 O ATOM 90 CB ARG A 114 33.572 0.542 8.461 1.00 0.00 C ATOM 91 CG ARG A 114 32.101 0.576 8.080 1.00 0.00 C ATOM 92 CD ARG A 114 31.209 0.226 9.263 1.00 0.00 C ATOM 93 NE ARG A 114 31.578 -1.052 9.874 1.00 0.00 N ATOM 94 CZ ARG A 114 30.698 -1.964 10.284 1.00 0.00 C ATOM 95 NH1 ARG A 114 29.397 -1.745 10.157 1.00 0.00 N ATOM 96 NH2 ARG A 114 31.126 -3.099 10.823 1.00 0.00 N ATOM 0 H ARG A 114 36.378 -0.699 8.312 1.00 0.00 H new ATOM 0 HA ARG A 114 33.669 -1.510 7.833 1.00 0.00 H new ATOM 0 HB2 ARG A 114 33.656 0.511 9.547 1.00 0.00 H new ATOM 0 HB3 ARG A 114 34.045 1.467 8.131 1.00 0.00 H new ATOM 0 HG2 ARG A 114 31.843 1.568 7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 114 31.919 -0.125 7.266 1.00 0.00 H new ATOM 0 HD2 ARG A 114 31.273 1.016 10.011 1.00 0.00 H new ATOM 0 HD3 ARG A 114 30.171 0.183 8.933 1.00 0.00 H new ATOM 0 HE ARG A 114 32.570 -1.257 9.993 1.00 0.00 H new ATOM 0 HH11 ARG A 114 29.064 -0.874 9.743 1.00 0.00 H new ATOM 0 HH12 ARG A 114 28.728 -2.447 10.473 1.00 0.00 H new ATOM 0 HH21 ARG A 114 32.126 -3.271 10.922 1.00 0.00 H new ATOM 0 HH22 ARG A 114 30.454 -3.799 11.138 1.00 0.00 H new ATOM 110 N GLY A 115 34.798 -1.322 5.583 1.00 0.00 N ATOM 111 CA GLY A 115 35.199 -1.104 4.204 1.00 0.00 C ATOM 112 C GLY A 115 34.160 -0.301 3.451 1.00 0.00 C ATOM 113 O GLY A 115 34.427 0.811 2.993 1.00 0.00 O ATOM 0 H GLY A 115 34.535 -2.282 5.808 1.00 0.00 H new ATOM 0 HA2 GLY A 115 36.155 -0.581 4.179 1.00 0.00 H new ATOM 0 HA3 GLY A 115 35.348 -2.064 3.710 1.00 0.00 H new ATOM 117 N ALA A 116 32.970 -0.865 3.343 1.00 0.00 N ATOM 118 CA ALA A 116 31.863 -0.207 2.672 1.00 0.00 C ATOM 119 C ALA A 116 30.646 -0.219 3.587 1.00 0.00 C ATOM 120 O ALA A 116 30.434 0.714 4.358 1.00 0.00 O ATOM 121 CB ALA A 116 31.556 -0.885 1.343 1.00 0.00 C ATOM 0 H ALA A 116 32.744 -1.787 3.716 1.00 0.00 H new ATOM 0 HA ALA A 116 32.135 0.826 2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 116 30.723 -0.375 0.858 1.00 0.00 H new ATOM 0 HB2 ALA A 116 32.434 -0.838 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 116 31.290 -1.927 1.519 1.00 0.00 H new ATOM 127 N THR A 117 29.879 -1.294 3.522 1.00 0.00 N ATOM 128 CA THR A 117 28.699 -1.453 4.350 1.00 0.00 C ATOM 129 C THR A 117 28.647 -2.874 4.899 1.00 0.00 C ATOM 130 O THR A 117 29.036 -3.823 4.213 1.00 0.00 O ATOM 131 CB THR A 117 27.415 -1.149 3.554 1.00 0.00 C ATOM 132 OG1 THR A 117 27.600 -1.501 2.174 1.00 0.00 O ATOM 133 CG2 THR A 117 27.046 0.324 3.659 1.00 0.00 C ATOM 0 H THR A 117 30.057 -2.078 2.895 1.00 0.00 H new ATOM 0 HA THR A 117 28.760 -0.743 5.175 1.00 0.00 H new ATOM 0 HB THR A 117 26.604 -1.741 3.977 1.00 0.00 H new ATOM 0 HG1 THR A 117 26.780 -1.307 1.674 1.00 0.00 H new ATOM 0 HG21 THR A 117 26.136 0.513 3.089 1.00 0.00 H new ATOM 0 HG22 THR A 117 26.879 0.584 4.704 1.00 0.00 H new ATOM 0 HG23 THR A 117 27.858 0.932 3.259 1.00 0.00 H new ATOM 141 N MET A 118 28.207 -3.021 6.138 1.00 0.00 N ATOM 142 CA MET A 118 28.120 -4.332 6.764 1.00 0.00 C ATOM 143 C MET A 118 26.781 -4.515 7.472 1.00 0.00 C ATOM 144 O MET A 118 26.184 -5.589 7.422 1.00 0.00 O ATOM 145 CB MET A 118 29.265 -4.521 7.762 1.00 0.00 C ATOM 146 CG MET A 118 29.284 -5.894 8.417 1.00 0.00 C ATOM 147 SD MET A 118 30.517 -6.025 9.727 1.00 0.00 S ATOM 148 CE MET A 118 30.301 -7.736 10.216 1.00 0.00 C ATOM 0 H MET A 118 27.904 -2.249 6.731 1.00 0.00 H new ATOM 0 HA MET A 118 28.200 -5.084 5.979 1.00 0.00 H new ATOM 0 HB2 MET A 118 30.213 -4.360 7.249 1.00 0.00 H new ATOM 0 HB3 MET A 118 29.189 -3.759 8.538 1.00 0.00 H new ATOM 0 HG2 MET A 118 28.298 -6.109 8.829 1.00 0.00 H new ATOM 0 HG3 MET A 118 29.484 -6.651 7.659 1.00 0.00 H new ATOM 0 HE1 MET A 118 30.995 -7.975 11.022 1.00 0.00 H new ATOM 0 HE2 MET A 118 29.278 -7.890 10.561 1.00 0.00 H new ATOM 0 HE3 MET A 118 30.498 -8.386 9.363 1.00 0.00 H new ATOM 158 N ASN A 119 26.313 -3.461 8.126 1.00 0.00 N ATOM 159 CA ASN A 119 25.048 -3.515 8.852 1.00 0.00 C ATOM 160 C ASN A 119 24.346 -2.166 8.812 1.00 0.00 C ATOM 161 O ASN A 119 23.490 -1.871 9.648 1.00 0.00 O ATOM 162 CB ASN A 119 25.278 -3.942 10.308 1.00 0.00 C ATOM 163 CG ASN A 119 26.304 -3.079 11.023 1.00 0.00 C ATOM 164 OD1 ASN A 119 27.485 -3.426 11.092 1.00 0.00 O ATOM 165 ND2 ASN A 119 25.867 -1.948 11.553 1.00 0.00 N ATOM 0 H ASN A 119 26.788 -2.559 8.170 1.00 0.00 H new ATOM 0 HA ASN A 119 24.412 -4.254 8.365 1.00 0.00 H new ATOM 0 HB2 ASN A 119 24.332 -3.896 10.848 1.00 0.00 H new ATOM 0 HB3 ASN A 119 25.607 -4.981 10.329 1.00 0.00 H new ATOM 0 HD21 ASN A 119 26.515 -1.329 12.039 1.00 0.00 H new ATOM 0 HD22 ASN A 119 24.882 -1.695 11.475 1.00 0.00 H new ATOM 172 N GLU A 120 24.715 -1.350 7.841 1.00 0.00 N ATOM 173 CA GLU A 120 24.131 -0.030 7.683 1.00 0.00 C ATOM 174 C GLU A 120 23.888 0.266 6.209 1.00 0.00 C ATOM 175 O GLU A 120 24.390 -0.445 5.338 1.00 0.00 O ATOM 176 CB GLU A 120 25.042 1.043 8.298 1.00 0.00 C ATOM 177 CG GLU A 120 26.439 1.105 7.690 1.00 0.00 C ATOM 178 CD GLU A 120 27.381 0.063 8.264 1.00 0.00 C ATOM 179 OE1 GLU A 120 28.022 0.337 9.297 1.00 0.00 O ATOM 180 OE2 GLU A 120 27.481 -1.038 7.684 1.00 0.00 O ATOM 0 H GLU A 120 25.423 -1.581 7.144 1.00 0.00 H new ATOM 0 HA GLU A 120 23.176 -0.012 8.207 1.00 0.00 H new ATOM 0 HB2 GLU A 120 24.565 2.017 8.183 1.00 0.00 H new ATOM 0 HB3 GLU A 120 25.132 0.856 9.368 1.00 0.00 H new ATOM 0 HG2 GLU A 120 26.366 0.967 6.611 1.00 0.00 H new ATOM 0 HG3 GLU A 120 26.858 2.097 7.857 1.00 0.00 H new ATOM 187 N ASP A 121 23.113 1.306 5.941 1.00 0.00 N ATOM 188 CA ASP A 121 22.803 1.709 4.577 1.00 0.00 C ATOM 189 C ASP A 121 22.608 3.219 4.526 1.00 0.00 C ATOM 190 O ASP A 121 22.414 3.857 5.559 1.00 0.00 O ATOM 191 CB ASP A 121 21.546 0.985 4.068 1.00 0.00 C ATOM 192 CG ASP A 121 21.125 1.440 2.681 1.00 0.00 C ATOM 193 OD1 ASP A 121 22.010 1.676 1.831 1.00 0.00 O ATOM 194 OD2 ASP A 121 19.913 1.597 2.446 1.00 0.00 O ATOM 0 H ASP A 121 22.683 1.891 6.657 1.00 0.00 H new ATOM 0 HA ASP A 121 23.634 1.433 3.928 1.00 0.00 H new ATOM 0 HB2 ASP A 121 21.732 -0.089 4.052 1.00 0.00 H new ATOM 0 HB3 ASP A 121 20.726 1.156 4.766 1.00 0.00 H new ATOM 199 N SER A 122 22.685 3.789 3.334 1.00 0.00 N ATOM 200 CA SER A 122 22.520 5.222 3.157 1.00 0.00 C ATOM 201 C SER A 122 21.407 5.522 2.156 1.00 0.00 C ATOM 202 O SER A 122 21.107 6.681 1.878 1.00 0.00 O ATOM 203 CB SER A 122 23.834 5.838 2.685 1.00 0.00 C ATOM 204 OG SER A 122 24.921 5.356 3.457 1.00 0.00 O ATOM 0 H SER A 122 22.862 3.277 2.470 1.00 0.00 H new ATOM 0 HA SER A 122 22.241 5.660 4.115 1.00 0.00 H new ATOM 0 HB2 SER A 122 23.995 5.601 1.633 1.00 0.00 H new ATOM 0 HB3 SER A 122 23.780 6.924 2.762 1.00 0.00 H new ATOM 0 HG SER A 122 25.754 5.761 3.138 1.00 0.00 H new ATOM 210 N ASN A 123 20.805 4.471 1.612 1.00 0.00 N ATOM 211 CA ASN A 123 19.727 4.629 0.643 1.00 0.00 C ATOM 212 C ASN A 123 18.374 4.591 1.341 1.00 0.00 C ATOM 213 O ASN A 123 17.549 5.489 1.177 1.00 0.00 O ATOM 214 CB ASN A 123 19.797 3.526 -0.421 1.00 0.00 C ATOM 215 CG ASN A 123 18.647 3.591 -1.410 1.00 0.00 C ATOM 216 OD1 ASN A 123 17.568 2.875 -1.120 1.00 0.00 O flip ATOM 217 ND2 ASN A 123 18.730 4.267 -2.434 1.00 0.00 N flip ATOM 0 H ASN A 123 21.044 3.502 1.825 1.00 0.00 H new ATOM 0 HA ASN A 123 19.844 5.597 0.155 1.00 0.00 H new ATOM 0 HB2 ASN A 123 20.740 3.608 -0.961 1.00 0.00 H new ATOM 0 HB3 ASN A 123 19.794 2.553 0.070 1.00 0.00 H new ATOM 0 HD21 ASN A 123 19.576 4.805 -2.623 1.00 0.00 H new ATOM 0 HD22 ASN A 123 17.953 4.290 -3.094 1.00 0.00 H new ATOM 224 N GLU A 124 18.158 3.552 2.131 1.00 0.00 N ATOM 225 CA GLU A 124 16.904 3.386 2.851 1.00 0.00 C ATOM 226 C GLU A 124 17.006 3.970 4.255 1.00 0.00 C ATOM 227 O GLU A 124 16.741 3.281 5.238 1.00 0.00 O ATOM 228 CB GLU A 124 16.525 1.902 2.929 1.00 0.00 C ATOM 229 CG GLU A 124 15.196 1.561 2.262 1.00 0.00 C ATOM 230 CD GLU A 124 13.994 2.168 2.968 1.00 0.00 C ATOM 231 OE1 GLU A 124 14.062 2.381 4.197 1.00 0.00 O ATOM 232 OE2 GLU A 124 12.976 2.433 2.290 1.00 0.00 O ATOM 0 H GLU A 124 18.837 2.808 2.291 1.00 0.00 H new ATOM 0 HA GLU A 124 16.127 3.922 2.307 1.00 0.00 H new ATOM 0 HB2 GLU A 124 17.314 1.312 2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 124 16.480 1.604 3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 124 15.216 1.910 1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 124 15.081 0.478 2.231 1.00 0.00 H new ATOM 239 N GLU A 125 17.394 5.235 4.353 1.00 0.00 N ATOM 240 CA GLU A 125 17.496 5.888 5.650 1.00 0.00 C ATOM 241 C GLU A 125 17.365 7.400 5.533 1.00 0.00 C ATOM 242 O GLU A 125 18.013 8.032 4.697 1.00 0.00 O ATOM 243 CB GLU A 125 18.792 5.515 6.370 1.00 0.00 C ATOM 244 CG GLU A 125 18.539 4.791 7.684 1.00 0.00 C ATOM 245 CD GLU A 125 17.144 5.058 8.225 1.00 0.00 C ATOM 246 OE1 GLU A 125 16.908 6.168 8.741 1.00 0.00 O ATOM 247 OE2 GLU A 125 16.272 4.171 8.105 1.00 0.00 O ATOM 0 H GLU A 125 17.641 5.824 3.558 1.00 0.00 H new ATOM 0 HA GLU A 125 16.661 5.525 6.250 1.00 0.00 H new ATOM 0 HB2 GLU A 125 19.396 4.882 5.720 1.00 0.00 H new ATOM 0 HB3 GLU A 125 19.371 6.419 6.562 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.672 3.719 7.538 1.00 0.00 H new ATOM 0 HG3 GLU A 125 19.279 5.106 8.419 1.00 0.00 H new ATOM 254 N GLU A 126 16.520 7.944 6.403 1.00 0.00 N ATOM 255 CA GLU A 126 16.212 9.368 6.479 1.00 0.00 C ATOM 256 C GLU A 126 15.075 9.531 7.483 1.00 0.00 C ATOM 257 O GLU A 126 14.502 8.528 7.915 1.00 0.00 O ATOM 258 CB GLU A 126 15.800 9.924 5.107 1.00 0.00 C ATOM 259 CG GLU A 126 16.599 11.146 4.676 1.00 0.00 C ATOM 260 CD GLU A 126 15.886 12.445 4.987 1.00 0.00 C ATOM 261 OE1 GLU A 126 15.484 12.644 6.151 1.00 0.00 O ATOM 262 OE2 GLU A 126 15.694 13.264 4.066 1.00 0.00 O ATOM 0 H GLU A 126 16.016 7.390 7.095 1.00 0.00 H new ATOM 0 HA GLU A 126 17.094 9.926 6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.918 9.141 4.358 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.742 10.184 5.133 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.567 11.138 5.177 1.00 0.00 H new ATOM 0 HG3 GLU A 126 16.793 11.090 3.605 1.00 0.00 H new ATOM 269 N GLU A 127 14.732 10.758 7.858 1.00 0.00 N ATOM 270 CA GLU A 127 13.653 10.953 8.816 1.00 0.00 C ATOM 271 C GLU A 127 12.327 10.568 8.173 1.00 0.00 C ATOM 272 O GLU A 127 12.002 11.010 7.073 1.00 0.00 O ATOM 273 CB GLU A 127 13.622 12.390 9.376 1.00 0.00 C ATOM 274 CG GLU A 127 13.351 13.488 8.354 1.00 0.00 C ATOM 275 CD GLU A 127 11.871 13.756 8.140 1.00 0.00 C ATOM 276 OE1 GLU A 127 11.050 13.330 8.981 1.00 0.00 O ATOM 277 OE2 GLU A 127 11.518 14.368 7.107 1.00 0.00 O ATOM 0 H GLU A 127 15.174 11.614 7.522 1.00 0.00 H new ATOM 0 HA GLU A 127 13.832 10.302 9.672 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.857 12.443 10.151 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.578 12.594 9.857 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.836 14.408 8.681 1.00 0.00 H new ATOM 0 HG3 GLU A 127 13.804 13.210 7.403 1.00 0.00 H new ATOM 284 N GLU A 128 11.579 9.717 8.847 1.00 0.00 N ATOM 285 CA GLU A 128 10.303 9.250 8.340 1.00 0.00 C ATOM 286 C GLU A 128 9.522 8.603 9.482 1.00 0.00 C ATOM 287 O GLU A 128 10.008 8.570 10.611 1.00 0.00 O ATOM 288 CB GLU A 128 10.537 8.249 7.203 1.00 0.00 C ATOM 289 CG GLU A 128 9.536 8.363 6.066 1.00 0.00 C ATOM 290 CD GLU A 128 9.932 9.367 4.999 1.00 0.00 C ATOM 291 OE1 GLU A 128 9.626 10.567 5.162 1.00 0.00 O ATOM 292 OE2 GLU A 128 10.519 8.951 3.980 1.00 0.00 O ATOM 0 H GLU A 128 11.836 9.332 9.756 1.00 0.00 H new ATOM 0 HA GLU A 128 9.725 10.086 7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 128 11.541 8.394 6.805 1.00 0.00 H new ATOM 0 HB3 GLU A 128 10.498 7.238 7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 128 9.414 7.384 5.603 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.566 8.646 6.475 1.00 0.00 H new ATOM 299 N SER A 129 8.321 8.106 9.205 1.00 0.00 N ATOM 300 CA SER A 129 7.519 7.460 10.241 1.00 0.00 C ATOM 301 C SER A 129 8.152 6.121 10.635 1.00 0.00 C ATOM 302 O SER A 129 8.891 5.522 9.847 1.00 0.00 O ATOM 303 CB SER A 129 6.081 7.269 9.764 1.00 0.00 C ATOM 304 OG SER A 129 5.577 8.454 9.157 1.00 0.00 O ATOM 0 H SER A 129 7.884 8.136 8.284 1.00 0.00 H new ATOM 0 HA SER A 129 7.496 8.101 11.122 1.00 0.00 H new ATOM 0 HB2 SER A 129 6.038 6.446 9.051 1.00 0.00 H new ATOM 0 HB3 SER A 129 5.449 6.993 10.608 1.00 0.00 H new ATOM 0 HG SER A 129 5.884 8.502 8.228 1.00 0.00 H new ATOM 310 N GLU A 130 7.839 5.636 11.830 1.00 0.00 N ATOM 311 CA GLU A 130 8.440 4.404 12.332 1.00 0.00 C ATOM 312 C GLU A 130 7.405 3.340 12.724 1.00 0.00 C ATOM 313 O GLU A 130 7.344 2.277 12.105 1.00 0.00 O ATOM 314 CB GLU A 130 9.348 4.737 13.515 1.00 0.00 C ATOM 315 CG GLU A 130 9.023 6.077 14.169 1.00 0.00 C ATOM 316 CD GLU A 130 8.043 5.945 15.307 1.00 0.00 C ATOM 317 OE1 GLU A 130 6.830 5.873 15.029 1.00 0.00 O ATOM 318 OE2 GLU A 130 8.480 5.888 16.471 1.00 0.00 O ATOM 0 H GLU A 130 7.175 6.074 12.469 1.00 0.00 H new ATOM 0 HA GLU A 130 9.022 3.967 11.520 1.00 0.00 H new ATOM 0 HB2 GLU A 130 9.265 3.947 14.261 1.00 0.00 H new ATOM 0 HB3 GLU A 130 10.384 4.748 13.177 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.943 6.530 14.538 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.614 6.753 13.419 1.00 0.00 H new ATOM 325 N ASN A 131 6.598 3.621 13.739 1.00 0.00 N ATOM 326 CA ASN A 131 5.574 2.677 14.201 1.00 0.00 C ATOM 327 C ASN A 131 4.251 3.405 14.408 1.00 0.00 C ATOM 328 O ASN A 131 3.297 2.884 14.984 1.00 0.00 O ATOM 329 CB ASN A 131 6.020 1.973 15.494 1.00 0.00 C ATOM 330 CG ASN A 131 5.750 2.775 16.763 1.00 0.00 C ATOM 331 OD1 ASN A 131 5.382 2.208 17.792 1.00 0.00 O ATOM 332 ND2 ASN A 131 5.944 4.085 16.712 1.00 0.00 N ATOM 0 H ASN A 131 6.629 4.496 14.263 1.00 0.00 H new ATOM 0 HA ASN A 131 5.436 1.911 13.438 1.00 0.00 H new ATOM 0 HB2 ASN A 131 5.509 1.013 15.568 1.00 0.00 H new ATOM 0 HB3 ASN A 131 7.087 1.762 15.431 1.00 0.00 H new ATOM 0 HD21 ASN A 131 5.788 4.656 17.542 1.00 0.00 H new ATOM 0 HD22 ASN A 131 6.249 4.522 15.842 1.00 0.00 H new ATOM 339 N ASP A 132 4.214 4.589 13.850 1.00 0.00 N ATOM 340 CA ASP A 132 3.087 5.498 13.919 1.00 0.00 C ATOM 341 C ASP A 132 2.182 5.295 12.733 1.00 0.00 C ATOM 342 O ASP A 132 1.753 6.241 12.069 1.00 0.00 O ATOM 343 CB ASP A 132 3.582 6.929 13.933 1.00 0.00 C ATOM 344 CG ASP A 132 4.774 7.177 13.010 1.00 0.00 C ATOM 345 OD1 ASP A 132 5.162 6.267 12.253 1.00 0.00 O ATOM 346 OD2 ASP A 132 5.307 8.307 13.014 1.00 0.00 O ATOM 0 H ASP A 132 4.996 4.965 13.314 1.00 0.00 H new ATOM 0 HA ASP A 132 2.530 5.295 14.834 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.765 7.589 13.642 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.861 7.197 14.952 1.00 0.00 H new ATOM 351 N TRP A 133 1.906 4.047 12.485 1.00 0.00 N ATOM 352 CA TRP A 133 1.068 3.640 11.378 1.00 0.00 C ATOM 353 C TRP A 133 -0.120 2.830 11.867 1.00 0.00 C ATOM 354 O TRP A 133 -0.013 2.076 12.834 1.00 0.00 O ATOM 355 CB TRP A 133 1.857 2.747 10.411 1.00 0.00 C ATOM 356 CG TRP A 133 3.278 3.139 10.133 1.00 0.00 C ATOM 357 CD1 TRP A 133 4.334 3.025 10.974 1.00 0.00 C ATOM 358 CD2 TRP A 133 3.811 3.639 8.907 1.00 0.00 C ATOM 359 NE1 TRP A 133 5.478 3.459 10.359 1.00 0.00 N ATOM 360 CE2 TRP A 133 5.185 3.842 9.100 1.00 0.00 C ATOM 361 CE3 TRP A 133 3.265 3.949 7.675 1.00 0.00 C ATOM 362 CZ2 TRP A 133 6.021 4.338 8.113 1.00 0.00 C ATOM 363 CZ3 TRP A 133 4.094 4.439 6.693 1.00 0.00 C ATOM 364 CH2 TRP A 133 5.459 4.633 6.915 1.00 0.00 C ATOM 0 H TRP A 133 2.256 3.271 13.047 1.00 0.00 H new ATOM 0 HA TRP A 133 0.729 4.549 10.880 1.00 0.00 H new ATOM 0 HB2 TRP A 133 1.856 1.732 10.809 1.00 0.00 H new ATOM 0 HB3 TRP A 133 1.321 2.718 9.462 1.00 0.00 H new ATOM 0 HD1 TRP A 133 4.281 2.646 11.984 1.00 0.00 H new ATOM 0 HE1 TRP A 133 6.404 3.488 10.785 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.211 3.809 7.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 7.076 4.484 8.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.679 4.680 5.726 1.00 0.00 H new ATOM 0 HH2 TRP A 133 6.077 5.024 6.120 1.00 0.00 H new ATOM 375 N GLU A 134 -1.247 2.997 11.195 1.00 0.00 N ATOM 376 CA GLU A 134 -2.425 2.215 11.480 1.00 0.00 C ATOM 377 C GLU A 134 -2.108 0.862 10.878 1.00 0.00 C ATOM 378 O GLU A 134 -2.152 0.685 9.660 1.00 0.00 O ATOM 379 CB GLU A 134 -3.670 2.831 10.827 1.00 0.00 C ATOM 380 CG GLU A 134 -3.751 4.348 10.957 1.00 0.00 C ATOM 381 CD GLU A 134 -4.560 4.996 9.845 1.00 0.00 C ATOM 382 OE1 GLU A 134 -5.799 4.876 9.864 1.00 0.00 O ATOM 383 OE2 GLU A 134 -3.953 5.633 8.949 1.00 0.00 O ATOM 0 H GLU A 134 -1.365 3.675 10.442 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.649 2.163 12.545 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.682 2.566 9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.560 2.390 11.277 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.197 4.602 11.919 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -2.743 4.762 10.954 1.00 0.00 H new ATOM 390 N GLU A 135 -1.714 -0.062 11.724 1.00 0.00 N ATOM 391 CA GLU A 135 -1.271 -1.360 11.270 1.00 0.00 C ATOM 392 C GLU A 135 -2.369 -2.202 10.631 1.00 0.00 C ATOM 393 O GLU A 135 -3.330 -2.635 11.266 1.00 0.00 O ATOM 394 CB GLU A 135 -0.553 -2.078 12.408 1.00 0.00 C ATOM 395 CG GLU A 135 -1.311 -2.109 13.717 1.00 0.00 C ATOM 396 CD GLU A 135 -0.403 -2.446 14.882 1.00 0.00 C ATOM 397 OE1 GLU A 135 0.784 -2.042 14.840 1.00 0.00 O ATOM 398 OE2 GLU A 135 -0.856 -3.118 15.824 1.00 0.00 O ATOM 0 H GLU A 135 -1.691 0.063 12.736 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.564 -1.201 10.455 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.347 -3.103 12.099 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.410 -1.595 12.573 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.780 -1.140 13.889 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.113 -2.845 13.656 1.00 0.00 H new ATOM 405 N VAL A 136 -2.194 -2.373 9.329 1.00 0.00 N ATOM 406 CA VAL A 136 -3.071 -3.153 8.476 1.00 0.00 C ATOM 407 C VAL A 136 -2.569 -4.581 8.351 1.00 0.00 C ATOM 408 O VAL A 136 -1.376 -4.822 8.210 1.00 0.00 O ATOM 409 CB VAL A 136 -3.130 -2.523 7.085 1.00 0.00 C ATOM 410 CG1 VAL A 136 -4.012 -3.285 6.145 1.00 0.00 C ATOM 411 CG2 VAL A 136 -3.560 -1.096 7.204 1.00 0.00 C ATOM 0 H VAL A 136 -1.411 -1.958 8.823 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.064 -3.164 8.924 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.130 -2.563 6.653 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.017 -2.794 5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.635 -4.302 6.036 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.027 -3.315 6.542 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.603 -0.645 6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.546 -1.050 7.666 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.845 -0.551 7.820 1.00 0.00 H new ATOM 421 N GLU A 137 -3.491 -5.509 8.366 1.00 0.00 N ATOM 422 CA GLU A 137 -3.153 -6.932 8.304 1.00 0.00 C ATOM 423 C GLU A 137 -3.804 -7.627 7.125 1.00 0.00 C ATOM 424 O GLU A 137 -4.804 -7.150 6.604 1.00 0.00 O ATOM 425 CB GLU A 137 -3.570 -7.616 9.592 1.00 0.00 C ATOM 426 CG GLU A 137 -2.829 -7.081 10.790 1.00 0.00 C ATOM 427 CD GLU A 137 -1.441 -7.689 10.929 1.00 0.00 C ATOM 428 OE1 GLU A 137 -1.310 -8.923 10.760 1.00 0.00 O ATOM 429 OE2 GLU A 137 -0.476 -6.940 11.185 1.00 0.00 O ATOM 0 H GLU A 137 -4.491 -5.316 8.421 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.073 -7.004 8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -4.641 -7.483 9.741 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.391 -8.688 9.506 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.742 -5.998 10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.405 -7.286 11.692 1.00 0.00 H new ATOM 436 N GLU A 138 -3.186 -8.720 6.678 1.00 0.00 N ATOM 437 CA GLU A 138 -3.714 -9.512 5.571 1.00 0.00 C ATOM 438 C GLU A 138 -5.210 -9.768 5.774 1.00 0.00 C ATOM 439 O GLU A 138 -5.619 -10.494 6.679 1.00 0.00 O ATOM 440 CB GLU A 138 -2.940 -10.830 5.445 1.00 0.00 C ATOM 441 CG GLU A 138 -2.518 -11.434 6.779 1.00 0.00 C ATOM 442 CD GLU A 138 -1.162 -12.111 6.709 1.00 0.00 C ATOM 443 OE1 GLU A 138 -0.750 -12.513 5.598 1.00 0.00 O ATOM 444 OE2 GLU A 138 -0.492 -12.222 7.760 1.00 0.00 O ATOM 0 H GLU A 138 -2.314 -9.077 7.069 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.587 -8.956 4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -3.558 -11.552 4.911 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.051 -10.660 4.838 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.490 -10.650 7.536 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -3.266 -12.159 7.098 1.00 0.00 H new ATOM 451 N LEU A 139 -6.015 -9.153 4.924 1.00 0.00 N ATOM 452 CA LEU A 139 -7.460 -9.244 5.018 1.00 0.00 C ATOM 453 C LEU A 139 -8.047 -10.131 3.924 1.00 0.00 C ATOM 454 O LEU A 139 -7.663 -10.040 2.759 1.00 0.00 O ATOM 455 CB LEU A 139 -8.050 -7.833 4.937 1.00 0.00 C ATOM 456 CG LEU A 139 -9.318 -7.674 4.092 1.00 0.00 C ATOM 457 CD1 LEU A 139 -10.544 -8.176 4.844 1.00 0.00 C ATOM 458 CD2 LEU A 139 -9.511 -6.224 3.679 1.00 0.00 C ATOM 0 H LEU A 139 -5.684 -8.577 4.150 1.00 0.00 H new ATOM 0 HA LEU A 139 -7.718 -9.704 5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.270 -7.496 5.950 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.287 -7.166 4.537 1.00 0.00 H new ATOM 0 HG LEU A 139 -9.197 -8.279 3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -11.429 -8.051 4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -10.416 -9.231 5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -10.665 -7.605 5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.417 -6.134 3.080 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.601 -5.601 4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.653 -5.896 3.092 1.00 0.00 H new ATOM 470 N SER A 140 -8.978 -10.987 4.311 1.00 0.00 N ATOM 471 CA SER A 140 -9.639 -11.868 3.366 1.00 0.00 C ATOM 472 C SER A 140 -11.138 -11.627 3.387 1.00 0.00 C ATOM 473 O SER A 140 -11.713 -11.302 4.429 1.00 0.00 O ATOM 474 CB SER A 140 -9.359 -13.332 3.688 1.00 0.00 C ATOM 475 OG SER A 140 -8.054 -13.495 4.218 1.00 0.00 O ATOM 0 H SER A 140 -9.293 -11.090 5.276 1.00 0.00 H new ATOM 0 HA SER A 140 -9.245 -11.648 2.374 1.00 0.00 H new ATOM 0 HB2 SER A 140 -10.095 -13.698 4.404 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.467 -13.934 2.785 1.00 0.00 H new ATOM 0 HG SER A 140 -7.898 -14.442 4.418 1.00 0.00 H new ATOM 481 N GLU A 141 -11.756 -11.774 2.234 1.00 0.00 N ATOM 482 CA GLU A 141 -13.185 -11.588 2.088 1.00 0.00 C ATOM 483 C GLU A 141 -13.953 -12.660 2.855 1.00 0.00 C ATOM 484 O GLU A 141 -13.729 -13.853 2.650 1.00 0.00 O ATOM 485 CB GLU A 141 -13.557 -11.655 0.612 1.00 0.00 C ATOM 486 CG GLU A 141 -13.077 -10.463 -0.206 1.00 0.00 C ATOM 487 CD GLU A 141 -11.590 -10.516 -0.500 1.00 0.00 C ATOM 488 OE1 GLU A 141 -10.987 -11.604 -0.364 1.00 0.00 O ATOM 489 OE2 GLU A 141 -11.011 -9.477 -0.874 1.00 0.00 O ATOM 0 H GLU A 141 -11.280 -12.027 1.368 1.00 0.00 H new ATOM 0 HA GLU A 141 -13.451 -10.613 2.495 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -13.140 -12.567 0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.641 -11.729 0.525 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.628 -10.427 -1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.304 -9.543 0.332 1.00 0.00 H new ATOM 496 N PRO A 142 -14.883 -12.253 3.736 1.00 0.00 N ATOM 497 CA PRO A 142 -15.695 -13.186 4.530 1.00 0.00 C ATOM 498 C PRO A 142 -16.764 -13.873 3.694 1.00 0.00 C ATOM 499 O PRO A 142 -17.577 -14.647 4.192 1.00 0.00 O ATOM 500 CB PRO A 142 -16.342 -12.297 5.602 1.00 0.00 C ATOM 501 CG PRO A 142 -15.684 -10.960 5.476 1.00 0.00 C ATOM 502 CD PRO A 142 -15.203 -10.860 4.058 1.00 0.00 C ATOM 0 HA PRO A 142 -15.090 -13.992 4.945 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -17.418 -12.219 5.448 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -16.192 -12.714 6.598 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -16.385 -10.158 5.706 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -14.853 -10.868 6.176 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -15.969 -10.456 3.397 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -14.331 -10.212 3.969 1.00 0.00 H new ATOM 510 N VAL A 143 -16.738 -13.559 2.423 1.00 0.00 N ATOM 511 CA VAL A 143 -17.673 -14.113 1.452 1.00 0.00 C ATOM 512 C VAL A 143 -16.913 -14.915 0.414 1.00 0.00 C ATOM 513 O VAL A 143 -17.472 -15.720 -0.331 1.00 0.00 O ATOM 514 CB VAL A 143 -18.460 -12.995 0.742 1.00 0.00 C ATOM 515 CG1 VAL A 143 -19.610 -13.564 -0.077 1.00 0.00 C ATOM 516 CG2 VAL A 143 -18.973 -11.967 1.742 1.00 0.00 C ATOM 0 H VAL A 143 -16.065 -12.907 2.021 1.00 0.00 H new ATOM 0 HA VAL A 143 -18.375 -14.754 1.985 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.774 -12.494 0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -20.146 -12.750 -0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -19.217 -14.245 -0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -20.292 -14.105 0.580 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -19.525 -11.189 1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -19.632 -12.455 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.130 -11.520 2.269 1.00 0.00 H new ATOM 526 N LEU A 144 -15.624 -14.670 0.415 1.00 0.00 N ATOM 527 CA LEU A 144 -14.675 -15.302 -0.498 1.00 0.00 C ATOM 528 C LEU A 144 -14.899 -14.813 -1.927 1.00 0.00 C ATOM 529 O LEU A 144 -15.619 -13.841 -2.156 1.00 0.00 O ATOM 530 CB LEU A 144 -14.773 -16.832 -0.433 1.00 0.00 C ATOM 531 CG LEU A 144 -14.410 -17.452 0.917 1.00 0.00 C ATOM 532 CD1 LEU A 144 -14.724 -18.940 0.919 1.00 0.00 C ATOM 533 CD2 LEU A 144 -12.941 -17.217 1.237 1.00 0.00 C ATOM 0 H LEU A 144 -15.187 -14.013 1.061 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.671 -15.017 -0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -15.791 -17.126 -0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.119 -17.255 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 144 -15.010 -16.970 1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -14.460 -19.366 1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -15.788 -19.088 0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.149 -19.434 0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.702 -17.666 2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.323 -17.671 0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.744 -16.146 1.277 1.00 0.00 H new ATOM 545 N GLY A 145 -14.265 -15.478 -2.880 1.00 0.00 N ATOM 546 CA GLY A 145 -14.410 -15.102 -4.270 1.00 0.00 C ATOM 547 C GLY A 145 -14.883 -16.265 -5.108 1.00 0.00 C ATOM 548 O GLY A 145 -14.290 -16.584 -6.137 1.00 0.00 O ATOM 0 H GLY A 145 -13.650 -16.275 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -15.119 -14.279 -4.354 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -13.455 -14.740 -4.652 1.00 0.00 H new ATOM 552 N ASP A 146 -15.951 -16.903 -4.659 1.00 0.00 N ATOM 553 CA ASP A 146 -16.508 -18.051 -5.357 1.00 0.00 C ATOM 554 C ASP A 146 -17.901 -17.734 -5.886 1.00 0.00 C ATOM 555 O ASP A 146 -18.702 -17.092 -5.208 1.00 0.00 O ATOM 556 CB ASP A 146 -16.560 -19.264 -4.422 1.00 0.00 C ATOM 557 CG ASP A 146 -17.252 -20.463 -5.046 1.00 0.00 C ATOM 558 OD1 ASP A 146 -18.495 -20.497 -5.056 1.00 0.00 O ATOM 559 OD2 ASP A 146 -16.558 -21.384 -5.517 1.00 0.00 O ATOM 0 H ASP A 146 -16.452 -16.644 -3.809 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.863 -18.286 -6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.545 -19.543 -4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -17.080 -18.987 -3.505 1.00 0.00 H new ATOM 564 N VAL A 147 -18.171 -18.172 -7.107 1.00 0.00 N ATOM 565 CA VAL A 147 -19.465 -17.956 -7.740 1.00 0.00 C ATOM 566 C VAL A 147 -20.045 -19.287 -8.201 1.00 0.00 C ATOM 567 O VAL A 147 -20.760 -19.363 -9.201 1.00 0.00 O ATOM 568 CB VAL A 147 -19.359 -16.994 -8.946 1.00 0.00 C ATOM 569 CG1 VAL A 147 -19.212 -15.555 -8.475 1.00 0.00 C ATOM 570 CG2 VAL A 147 -18.195 -17.382 -9.850 1.00 0.00 C ATOM 0 H VAL A 147 -17.504 -18.684 -7.684 1.00 0.00 H new ATOM 0 HA VAL A 147 -20.123 -17.499 -7.000 1.00 0.00 H new ATOM 0 HB VAL A 147 -20.280 -17.075 -9.523 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -19.139 -14.895 -9.339 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -20.081 -15.277 -7.878 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -18.311 -15.461 -7.869 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -18.141 -16.691 -10.691 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.264 -17.338 -9.284 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -18.346 -18.395 -10.222 1.00 0.00 H new ATOM 580 N ARG A 148 -19.728 -20.335 -7.456 1.00 0.00 N ATOM 581 CA ARG A 148 -20.187 -21.679 -7.770 1.00 0.00 C ATOM 582 C ARG A 148 -21.051 -22.230 -6.636 1.00 0.00 C ATOM 583 O ARG A 148 -21.859 -23.140 -6.840 1.00 0.00 O ATOM 584 CB ARG A 148 -18.970 -22.584 -8.026 1.00 0.00 C ATOM 585 CG ARG A 148 -19.190 -24.056 -7.702 1.00 0.00 C ATOM 586 CD ARG A 148 -18.135 -24.580 -6.736 1.00 0.00 C ATOM 587 NE ARG A 148 -17.981 -23.714 -5.567 1.00 0.00 N ATOM 588 CZ ARG A 148 -18.550 -23.939 -4.381 1.00 0.00 C ATOM 589 NH1 ARG A 148 -19.309 -25.010 -4.182 1.00 0.00 N ATOM 590 NH2 ARG A 148 -18.369 -23.083 -3.390 1.00 0.00 N ATOM 0 H ARG A 148 -19.147 -20.278 -6.619 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.802 -21.651 -8.669 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.683 -22.496 -9.074 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.131 -22.217 -7.434 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.181 -24.190 -7.268 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.164 -24.640 -8.622 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.409 -25.583 -6.410 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.179 -24.663 -7.254 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.399 -22.882 -5.665 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.464 -25.674 -4.941 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.738 -25.169 -3.270 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.795 -22.252 -3.532 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.803 -23.254 -2.483 1.00 0.00 H new ATOM 604 N GLU A 149 -20.874 -21.672 -5.446 1.00 0.00 N ATOM 605 CA GLU A 149 -21.616 -22.107 -4.272 1.00 0.00 C ATOM 606 C GLU A 149 -23.122 -21.968 -4.465 1.00 0.00 C ATOM 607 O GLU A 149 -23.648 -20.872 -4.661 1.00 0.00 O ATOM 608 CB GLU A 149 -21.168 -21.328 -3.033 1.00 0.00 C ATOM 609 CG GLU A 149 -21.493 -22.039 -1.728 1.00 0.00 C ATOM 610 CD GLU A 149 -21.388 -23.547 -1.852 1.00 0.00 C ATOM 611 OE1 GLU A 149 -20.269 -24.084 -1.712 1.00 0.00 O ATOM 612 OE2 GLU A 149 -22.422 -24.197 -2.117 1.00 0.00 O ATOM 0 H GLU A 149 -20.218 -20.912 -5.269 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.398 -23.165 -4.126 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.093 -21.157 -3.088 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.647 -20.349 -3.035 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.814 -21.693 -0.949 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.502 -21.772 -1.413 1.00 0.00 H new ATOM 619 N SER A 150 -23.800 -23.102 -4.423 1.00 0.00 N ATOM 620 CA SER A 150 -25.244 -23.157 -4.571 1.00 0.00 C ATOM 621 C SER A 150 -25.795 -24.349 -3.797 1.00 0.00 C ATOM 622 O SER A 150 -26.960 -24.718 -3.939 1.00 0.00 O ATOM 623 CB SER A 150 -25.624 -23.264 -6.052 1.00 0.00 C ATOM 624 OG SER A 150 -25.158 -22.141 -6.781 1.00 0.00 O ATOM 0 H SER A 150 -23.363 -24.013 -4.285 1.00 0.00 H new ATOM 0 HA SER A 150 -25.677 -22.241 -4.170 1.00 0.00 H new ATOM 0 HB2 SER A 150 -25.202 -24.176 -6.474 1.00 0.00 H new ATOM 0 HB3 SER A 150 -26.707 -23.340 -6.148 1.00 0.00 H new ATOM 0 HG SER A 150 -25.412 -22.234 -7.723 1.00 0.00 H new ATOM 630 N THR A 151 -24.955 -24.924 -2.944 1.00 0.00 N ATOM 631 CA THR A 151 -25.336 -26.086 -2.151 1.00 0.00 C ATOM 632 C THR A 151 -26.020 -25.664 -0.853 1.00 0.00 C ATOM 633 O THR A 151 -26.275 -26.488 0.026 1.00 0.00 O ATOM 634 CB THR A 151 -24.102 -26.949 -1.823 1.00 0.00 C ATOM 635 OG1 THR A 151 -23.035 -26.631 -2.728 1.00 0.00 O ATOM 636 CG2 THR A 151 -24.430 -28.431 -1.928 1.00 0.00 C ATOM 0 H THR A 151 -24.001 -24.602 -2.784 1.00 0.00 H new ATOM 0 HA THR A 151 -26.038 -26.673 -2.744 1.00 0.00 H new ATOM 0 HB THR A 151 -23.796 -26.733 -0.799 1.00 0.00 H new ATOM 0 HG1 THR A 151 -22.489 -25.910 -2.350 1.00 0.00 H new ATOM 0 HG21 THR A 151 -23.542 -29.018 -1.692 1.00 0.00 H new ATOM 0 HG22 THR A 151 -25.226 -28.678 -1.225 1.00 0.00 H new ATOM 0 HG23 THR A 151 -24.757 -28.660 -2.942 1.00 0.00 H new ATOM 644 N ALA A 152 -26.346 -24.379 -0.754 1.00 0.00 N ATOM 645 CA ALA A 152 -26.995 -23.833 0.434 1.00 0.00 C ATOM 646 C ALA A 152 -28.390 -24.411 0.638 1.00 0.00 C ATOM 647 O ALA A 152 -28.973 -24.264 1.710 1.00 0.00 O ATOM 648 CB ALA A 152 -27.066 -22.324 0.353 1.00 0.00 C ATOM 0 H ALA A 152 -26.170 -23.692 -1.487 1.00 0.00 H new ATOM 0 HA ALA A 152 -26.388 -24.119 1.293 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -27.553 -21.934 1.247 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -26.058 -21.916 0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -27.639 -22.033 -0.528 1.00 0.00 H new ATOM 654 N PHE A 153 -28.927 -25.065 -0.393 1.00 0.00 N ATOM 655 CA PHE A 153 -30.246 -25.683 -0.294 1.00 0.00 C ATOM 656 C PHE A 153 -30.210 -26.780 0.764 1.00 0.00 C ATOM 657 O PHE A 153 -31.246 -27.210 1.272 1.00 0.00 O ATOM 658 CB PHE A 153 -30.694 -26.250 -1.651 1.00 0.00 C ATOM 659 CG PHE A 153 -29.880 -27.420 -2.142 1.00 0.00 C ATOM 660 CD1 PHE A 153 -28.704 -27.218 -2.845 1.00 0.00 C ATOM 661 CD2 PHE A 153 -30.298 -28.720 -1.905 1.00 0.00 C ATOM 662 CE1 PHE A 153 -27.961 -28.289 -3.301 1.00 0.00 C ATOM 663 CE2 PHE A 153 -29.558 -29.795 -2.356 1.00 0.00 C ATOM 664 CZ PHE A 153 -28.387 -29.580 -3.055 1.00 0.00 C ATOM 0 H PHE A 153 -28.472 -25.179 -1.299 1.00 0.00 H new ATOM 0 HA PHE A 153 -30.971 -24.924 -0.001 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -31.737 -26.556 -1.575 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -30.648 -25.455 -2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -28.364 -26.211 -3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -31.214 -28.894 -1.361 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -27.047 -28.117 -3.850 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -29.895 -30.803 -2.162 1.00 0.00 H new ATOM 0 HZ PHE A 153 -27.806 -30.419 -3.409 1.00 0.00 H new ATOM 674 N SER A 154 -28.985 -27.211 1.081 1.00 0.00 N ATOM 675 CA SER A 154 -28.721 -28.233 2.080 1.00 0.00 C ATOM 676 C SER A 154 -29.233 -29.606 1.635 1.00 0.00 C ATOM 677 O SER A 154 -28.448 -30.479 1.263 1.00 0.00 O ATOM 678 CB SER A 154 -29.322 -27.827 3.430 1.00 0.00 C ATOM 679 OG SER A 154 -28.912 -26.519 3.793 1.00 0.00 O ATOM 0 H SER A 154 -28.140 -26.849 0.639 1.00 0.00 H new ATOM 0 HA SER A 154 -27.640 -28.318 2.195 1.00 0.00 H new ATOM 0 HB2 SER A 154 -30.410 -27.870 3.376 1.00 0.00 H new ATOM 0 HB3 SER A 154 -29.013 -28.536 4.198 1.00 0.00 H new ATOM 0 HG SER A 154 -29.308 -26.280 4.657 1.00 0.00 H new ATOM 685 N ARG A 155 -30.544 -29.789 1.653 1.00 0.00 N ATOM 686 CA ARG A 155 -31.140 -31.053 1.257 1.00 0.00 C ATOM 687 C ARG A 155 -32.563 -30.845 0.749 1.00 0.00 C ATOM 688 O ARG A 155 -33.508 -30.749 1.529 1.00 0.00 O ATOM 689 CB ARG A 155 -31.124 -32.046 2.430 1.00 0.00 C ATOM 690 CG ARG A 155 -31.828 -33.371 2.144 1.00 0.00 C ATOM 691 CD ARG A 155 -30.969 -34.331 1.322 1.00 0.00 C ATOM 692 NE ARG A 155 -30.768 -33.880 -0.061 1.00 0.00 N ATOM 693 CZ ARG A 155 -31.752 -33.720 -0.955 1.00 0.00 C ATOM 694 NH1 ARG A 155 -33.006 -34.035 -0.643 1.00 0.00 N ATOM 695 NH2 ARG A 155 -31.477 -33.257 -2.170 1.00 0.00 N ATOM 0 H ARG A 155 -31.216 -29.076 1.938 1.00 0.00 H new ATOM 0 HA ARG A 155 -30.547 -31.470 0.443 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -30.089 -32.250 2.703 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -31.595 -31.577 3.294 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -32.095 -33.847 3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -32.758 -33.175 1.611 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -29.999 -34.446 1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -31.440 -35.314 1.313 1.00 0.00 H new ATOM 0 HE ARG A 155 -29.815 -33.675 -0.361 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -33.224 -34.402 0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -33.749 -33.910 -1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -30.516 -33.024 -2.421 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -32.226 -33.135 -2.851 1.00 0.00 H new ATOM 709 N SER A 156 -32.691 -30.745 -0.563 1.00 0.00 N ATOM 710 CA SER A 156 -33.982 -30.578 -1.206 1.00 0.00 C ATOM 711 C SER A 156 -34.182 -31.713 -2.206 1.00 0.00 C ATOM 712 O SER A 156 -33.478 -31.725 -3.237 1.00 0.00 O ATOM 713 CB SER A 156 -34.053 -29.220 -1.906 1.00 0.00 C ATOM 714 OG SER A 156 -33.590 -28.187 -1.048 1.00 0.00 O ATOM 715 OXT SER A 156 -34.973 -32.632 -1.912 1.00 0.00 O ATOM 0 H SER A 156 -31.904 -30.777 -1.211 1.00 0.00 H new ATOM 0 HA SER A 156 -34.775 -30.610 -0.459 1.00 0.00 H new ATOM 0 HB2 SER A 156 -33.451 -29.242 -2.814 1.00 0.00 H new ATOM 0 HB3 SER A 156 -35.080 -29.015 -2.209 1.00 0.00 H new ATOM 0 HG SER A 156 -33.788 -27.315 -1.449 1.00 0.00 H new TER 721 SER A 156 ATOM 722 N MET B 1 0.233 -7.698 -17.033 1.00 0.00 N ATOM 723 CA MET B 1 -0.214 -7.756 -18.440 1.00 0.00 C ATOM 724 C MET B 1 0.347 -9.000 -19.114 1.00 0.00 C ATOM 725 O MET B 1 0.978 -8.916 -20.164 1.00 0.00 O ATOM 726 CB MET B 1 0.228 -6.493 -19.187 1.00 0.00 C ATOM 727 CG MET B 1 -0.571 -5.248 -18.818 1.00 0.00 C ATOM 728 SD MET B 1 -0.472 -4.845 -17.059 1.00 0.00 S ATOM 729 CE MET B 1 -1.554 -3.418 -16.975 1.00 0.00 C ATOM 0 H1 MET B 1 0.147 -6.723 -16.681 1.00 0.00 H new ATOM 0 H2 MET B 1 -0.358 -8.328 -16.455 1.00 0.00 H new ATOM 0 H3 MET B 1 1.226 -8.002 -16.971 1.00 0.00 H new ATOM 0 HA MET B 1 -1.302 -7.808 -18.465 1.00 0.00 H new ATOM 0 HB2 MET B 1 1.283 -6.311 -18.981 1.00 0.00 H new ATOM 0 HB3 MET B 1 0.138 -6.666 -20.259 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.206 -4.402 -19.401 1.00 0.00 H new ATOM 0 HG3 MET B 1 -1.615 -5.398 -19.093 1.00 0.00 H new ATOM 0 HE1 MET B 1 -1.866 -3.258 -15.943 1.00 0.00 H new ATOM 0 HE2 MET B 1 -1.022 -2.537 -17.334 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.432 -3.590 -17.597 1.00 0.00 H new ATOM 739 N ALA B 2 0.119 -10.152 -18.493 1.00 0.00 N ATOM 740 CA ALA B 2 0.604 -11.417 -19.026 1.00 0.00 C ATOM 741 C ALA B 2 -0.327 -12.562 -18.647 1.00 0.00 C ATOM 742 O ALA B 2 -0.874 -13.241 -19.514 1.00 0.00 O ATOM 743 CB ALA B 2 2.015 -11.695 -18.524 1.00 0.00 C ATOM 0 H ALA B 2 -0.400 -10.234 -17.619 1.00 0.00 H new ATOM 0 HA ALA B 2 0.625 -11.342 -20.113 1.00 0.00 H new ATOM 0 HB1 ALA B 2 2.365 -12.644 -18.930 1.00 0.00 H new ATOM 0 HB2 ALA B 2 2.680 -10.894 -18.847 1.00 0.00 H new ATOM 0 HB3 ALA B 2 2.010 -11.746 -17.435 1.00 0.00 H new ATOM 749 N THR B 3 -0.506 -12.773 -17.350 1.00 0.00 N ATOM 750 CA THR B 3 -1.368 -13.841 -16.859 1.00 0.00 C ATOM 751 C THR B 3 -1.902 -13.503 -15.468 1.00 0.00 C ATOM 752 O THR B 3 -3.041 -13.060 -15.320 1.00 0.00 O ATOM 753 CB THR B 3 -0.619 -15.192 -16.807 1.00 0.00 C ATOM 754 OG1 THR B 3 0.010 -15.458 -18.067 1.00 0.00 O ATOM 755 CG2 THR B 3 -1.568 -16.332 -16.465 1.00 0.00 C ATOM 0 H THR B 3 -0.065 -12.218 -16.617 1.00 0.00 H new ATOM 0 HA THR B 3 -2.201 -13.933 -17.556 1.00 0.00 H new ATOM 0 HB THR B 3 0.139 -15.124 -16.027 1.00 0.00 H new ATOM 0 HG1 THR B 3 0.483 -16.315 -18.022 1.00 0.00 H new ATOM 0 HG21 THR B 3 -1.014 -17.270 -16.435 1.00 0.00 H new ATOM 0 HG22 THR B 3 -2.022 -16.148 -15.491 1.00 0.00 H new ATOM 0 HG23 THR B 3 -2.349 -16.395 -17.223 1.00 0.00 H new ATOM 763 N SER B 4 -1.072 -13.708 -14.455 1.00 0.00 N ATOM 764 CA SER B 4 -1.452 -13.427 -13.078 1.00 0.00 C ATOM 765 C SER B 4 -0.210 -13.120 -12.248 1.00 0.00 C ATOM 766 O SER B 4 -0.191 -13.321 -11.036 1.00 0.00 O ATOM 767 CB SER B 4 -2.208 -14.619 -12.482 1.00 0.00 C ATOM 768 OG SER B 4 -3.343 -14.948 -13.268 1.00 0.00 O ATOM 0 H SER B 4 -0.125 -14.070 -14.563 1.00 0.00 H new ATOM 0 HA SER B 4 -2.109 -12.558 -13.064 1.00 0.00 H new ATOM 0 HB2 SER B 4 -1.543 -15.481 -12.419 1.00 0.00 H new ATOM 0 HB3 SER B 4 -2.522 -14.383 -11.465 1.00 0.00 H new ATOM 0 HG SER B 4 -3.808 -15.713 -12.868 1.00 0.00 H new ATOM 774 N SER B 5 0.814 -12.602 -12.912 1.00 0.00 N ATOM 775 CA SER B 5 2.066 -12.284 -12.249 1.00 0.00 C ATOM 776 C SER B 5 2.315 -10.778 -12.247 1.00 0.00 C ATOM 777 O SER B 5 1.949 -10.072 -11.300 1.00 0.00 O ATOM 778 CB SER B 5 3.218 -13.011 -12.944 1.00 0.00 C ATOM 779 OG SER B 5 2.925 -14.389 -13.097 1.00 0.00 O ATOM 0 H SER B 5 0.800 -12.394 -13.910 1.00 0.00 H new ATOM 0 HA SER B 5 2.004 -12.617 -11.213 1.00 0.00 H new ATOM 0 HB2 SER B 5 3.400 -12.563 -13.921 1.00 0.00 H new ATOM 0 HB3 SER B 5 4.132 -12.891 -12.363 1.00 0.00 H new ATOM 0 HG SER B 5 3.039 -14.845 -12.237 1.00 0.00 H new ATOM 785 N GLU B 6 2.898 -10.286 -13.333 1.00 0.00 N ATOM 786 CA GLU B 6 3.209 -8.874 -13.472 1.00 0.00 C ATOM 787 C GLU B 6 2.005 -8.106 -14.003 1.00 0.00 C ATOM 788 O GLU B 6 2.094 -7.368 -14.989 1.00 0.00 O ATOM 789 CB GLU B 6 4.412 -8.692 -14.400 1.00 0.00 C ATOM 790 CG GLU B 6 5.715 -8.428 -13.662 1.00 0.00 C ATOM 791 CD GLU B 6 6.028 -9.474 -12.608 1.00 0.00 C ATOM 792 OE1 GLU B 6 5.860 -10.682 -12.886 1.00 0.00 O ATOM 793 OE2 GLU B 6 6.443 -9.093 -11.495 1.00 0.00 O ATOM 0 H GLU B 6 3.166 -10.853 -14.137 1.00 0.00 H new ATOM 0 HA GLU B 6 3.459 -8.475 -12.489 1.00 0.00 H new ATOM 0 HB2 GLU B 6 4.526 -9.586 -15.013 1.00 0.00 H new ATOM 0 HB3 GLU B 6 4.214 -7.863 -15.079 1.00 0.00 H new ATOM 0 HG2 GLU B 6 6.532 -8.392 -14.382 1.00 0.00 H new ATOM 0 HG3 GLU B 6 5.664 -7.448 -13.188 1.00 0.00 H new ATOM 800 N GLU B 7 0.867 -8.304 -13.360 1.00 0.00 N ATOM 801 CA GLU B 7 -0.351 -7.620 -13.748 1.00 0.00 C ATOM 802 C GLU B 7 -0.495 -6.365 -12.908 1.00 0.00 C ATOM 803 O GLU B 7 -0.843 -6.441 -11.735 1.00 0.00 O ATOM 804 CB GLU B 7 -1.574 -8.526 -13.557 1.00 0.00 C ATOM 805 CG GLU B 7 -1.302 -10.003 -13.809 1.00 0.00 C ATOM 806 CD GLU B 7 -0.677 -10.270 -15.163 1.00 0.00 C ATOM 807 OE1 GLU B 7 -1.132 -9.677 -16.158 1.00 0.00 O ATOM 808 OE2 GLU B 7 0.281 -11.065 -15.237 1.00 0.00 O ATOM 0 H GLU B 7 0.763 -8.935 -12.565 1.00 0.00 H new ATOM 0 HA GLU B 7 -0.293 -7.357 -14.804 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -1.946 -8.405 -12.540 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -2.366 -8.194 -14.228 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -0.642 -10.383 -13.029 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -2.238 -10.557 -13.732 1.00 0.00 H new ATOM 815 N VAL B 8 -0.215 -5.220 -13.508 1.00 0.00 N ATOM 816 CA VAL B 8 -0.296 -3.956 -12.804 1.00 0.00 C ATOM 817 C VAL B 8 -1.747 -3.589 -12.544 1.00 0.00 C ATOM 818 O VAL B 8 -2.468 -3.153 -13.441 1.00 0.00 O ATOM 819 CB VAL B 8 0.410 -2.828 -13.582 1.00 0.00 C ATOM 820 CG1 VAL B 8 0.543 -1.585 -12.719 1.00 0.00 C ATOM 821 CG2 VAL B 8 1.778 -3.297 -14.064 1.00 0.00 C ATOM 0 H VAL B 8 0.071 -5.142 -14.484 1.00 0.00 H new ATOM 0 HA VAL B 8 0.218 -4.074 -11.850 1.00 0.00 H new ATOM 0 HB VAL B 8 -0.196 -2.574 -14.452 1.00 0.00 H new ATOM 0 HG11 VAL B 8 1.044 -0.800 -13.286 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -0.448 -1.241 -12.421 1.00 0.00 H new ATOM 0 HG13 VAL B 8 1.128 -1.820 -11.830 1.00 0.00 H new ATOM 0 HG21 VAL B 8 2.267 -2.491 -14.612 1.00 0.00 H new ATOM 0 HG22 VAL B 8 2.390 -3.576 -13.206 1.00 0.00 H new ATOM 0 HG23 VAL B 8 1.657 -4.160 -14.719 1.00 0.00 H new ATOM 831 N LEU B 9 -2.157 -3.800 -11.309 1.00 0.00 N ATOM 832 CA LEU B 9 -3.512 -3.526 -10.876 1.00 0.00 C ATOM 833 C LEU B 9 -3.669 -2.062 -10.500 1.00 0.00 C ATOM 834 O LEU B 9 -4.652 -1.415 -10.856 1.00 0.00 O ATOM 835 CB LEU B 9 -3.841 -4.396 -9.664 1.00 0.00 C ATOM 836 CG LEU B 9 -3.597 -5.898 -9.845 1.00 0.00 C ATOM 837 CD1 LEU B 9 -3.822 -6.637 -8.537 1.00 0.00 C ATOM 838 CD2 LEU B 9 -4.495 -6.463 -10.934 1.00 0.00 C ATOM 0 H LEU B 9 -1.555 -4.169 -10.573 1.00 0.00 H new ATOM 0 HA LEU B 9 -4.194 -3.752 -11.696 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -3.248 -4.049 -8.818 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -4.888 -4.244 -9.403 1.00 0.00 H new ATOM 0 HG LEU B 9 -2.560 -6.039 -10.149 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -3.644 -7.702 -8.686 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -3.135 -6.256 -7.781 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -4.849 -6.484 -8.204 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -4.305 -7.530 -11.045 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -5.539 -6.307 -10.662 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -4.286 -5.957 -11.877 1.00 0.00 H new ATOM 850 N LEU B 10 -2.690 -1.551 -9.777 1.00 0.00 N ATOM 851 CA LEU B 10 -2.725 -0.167 -9.327 1.00 0.00 C ATOM 852 C LEU B 10 -1.417 0.558 -9.595 1.00 0.00 C ATOM 853 O LEU B 10 -0.336 0.047 -9.300 1.00 0.00 O ATOM 854 CB LEU B 10 -3.051 -0.102 -7.840 1.00 0.00 C ATOM 855 CG LEU B 10 -3.561 1.260 -7.365 1.00 0.00 C ATOM 856 CD1 LEU B 10 -4.930 1.556 -7.949 1.00 0.00 C ATOM 857 CD2 LEU B 10 -3.607 1.320 -5.847 1.00 0.00 C ATOM 0 H LEU B 10 -1.861 -2.070 -9.488 1.00 0.00 H new ATOM 0 HA LEU B 10 -3.506 0.335 -9.898 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -3.802 -0.858 -7.612 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -2.157 -0.360 -7.273 1.00 0.00 H new ATOM 0 HG LEU B 10 -2.865 2.021 -7.717 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -5.273 2.529 -7.598 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -4.867 1.564 -9.037 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -5.635 0.787 -7.632 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -3.973 2.297 -5.532 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -4.275 0.545 -5.472 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -2.606 1.161 -5.446 1.00 0.00 H new ATOM 869 N ILE B 11 -1.524 1.750 -10.162 1.00 0.00 N ATOM 870 CA ILE B 11 -0.359 2.567 -10.444 1.00 0.00 C ATOM 871 C ILE B 11 -0.365 3.783 -9.541 1.00 0.00 C ATOM 872 O ILE B 11 -1.167 4.704 -9.708 1.00 0.00 O ATOM 873 CB ILE B 11 -0.297 3.016 -11.921 1.00 0.00 C ATOM 874 CG1 ILE B 11 -0.259 1.792 -12.842 1.00 0.00 C ATOM 875 CG2 ILE B 11 0.921 3.908 -12.154 1.00 0.00 C ATOM 876 CD1 ILE B 11 -0.025 2.121 -14.301 1.00 0.00 C ATOM 0 H ILE B 11 -2.411 2.172 -10.436 1.00 0.00 H new ATOM 0 HA ILE B 11 0.524 1.957 -10.254 1.00 0.00 H new ATOM 0 HB ILE B 11 -1.192 3.594 -12.153 1.00 0.00 H new ATOM 0 HG12 ILE B 11 0.529 1.120 -12.502 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -1.201 1.252 -12.749 1.00 0.00 H new ATOM 0 HG21 ILE B 11 0.951 4.217 -13.199 1.00 0.00 H new ATOM 0 HG22 ILE B 11 0.853 4.790 -11.517 1.00 0.00 H new ATOM 0 HG23 ILE B 11 1.829 3.355 -11.912 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -0.012 1.200 -14.884 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -0.825 2.767 -14.661 1.00 0.00 H new ATOM 0 HD13 ILE B 11 0.931 2.633 -14.410 1.00 0.00 H new ATOM 888 N VAL B 12 0.534 3.766 -8.582 1.00 0.00 N ATOM 889 CA VAL B 12 0.667 4.841 -7.626 1.00 0.00 C ATOM 890 C VAL B 12 1.774 5.778 -8.077 1.00 0.00 C ATOM 891 O VAL B 12 2.770 5.343 -8.657 1.00 0.00 O ATOM 892 CB VAL B 12 0.973 4.288 -6.221 1.00 0.00 C ATOM 893 CG1 VAL B 12 0.705 5.333 -5.153 1.00 0.00 C ATOM 894 CG2 VAL B 12 0.155 3.030 -5.965 1.00 0.00 C ATOM 0 H VAL B 12 1.196 3.002 -8.443 1.00 0.00 H new ATOM 0 HA VAL B 12 -0.274 5.389 -7.573 1.00 0.00 H new ATOM 0 HB VAL B 12 2.031 4.032 -6.174 1.00 0.00 H new ATOM 0 HG11 VAL B 12 0.929 4.916 -4.171 1.00 0.00 H new ATOM 0 HG12 VAL B 12 1.336 6.204 -5.330 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -0.343 5.631 -5.190 1.00 0.00 H new ATOM 0 HG21 VAL B 12 0.379 2.647 -4.969 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -0.907 3.266 -6.033 1.00 0.00 H new ATOM 0 HG23 VAL B 12 0.407 2.275 -6.709 1.00 0.00 H new ATOM 904 N LYS B 13 1.603 7.058 -7.824 1.00 0.00 N ATOM 905 CA LYS B 13 2.588 8.040 -8.247 1.00 0.00 C ATOM 906 C LYS B 13 3.326 8.660 -7.071 1.00 0.00 C ATOM 907 O LYS B 13 3.006 8.380 -5.921 1.00 0.00 O ATOM 908 CB LYS B 13 1.923 9.127 -9.089 1.00 0.00 C ATOM 909 CG LYS B 13 1.699 8.704 -10.530 1.00 0.00 C ATOM 910 CD LYS B 13 0.243 8.843 -10.941 1.00 0.00 C ATOM 911 CE LYS B 13 -0.642 7.798 -10.274 1.00 0.00 C ATOM 912 NZ LYS B 13 -1.280 8.312 -9.031 1.00 0.00 N ATOM 0 H LYS B 13 0.798 7.445 -7.331 1.00 0.00 H new ATOM 0 HA LYS B 13 3.328 7.516 -8.852 1.00 0.00 H new ATOM 0 HB2 LYS B 13 0.966 9.392 -8.640 1.00 0.00 H new ATOM 0 HB3 LYS B 13 2.543 10.024 -9.071 1.00 0.00 H new ATOM 0 HG2 LYS B 13 2.321 9.311 -11.188 1.00 0.00 H new ATOM 0 HG3 LYS B 13 2.015 7.669 -10.658 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -0.114 9.839 -10.680 1.00 0.00 H new ATOM 0 HD3 LYS B 13 0.162 8.749 -12.024 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -1.416 7.480 -10.973 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -0.045 6.917 -10.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -1.014 7.707 -8.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -0.959 9.285 -8.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -2.314 8.304 -9.143 1.00 0.00 H new ATOM 926 N LYS B 14 4.247 9.569 -7.414 1.00 0.00 N ATOM 927 CA LYS B 14 5.129 10.282 -6.477 1.00 0.00 C ATOM 928 C LYS B 14 5.220 9.647 -5.085 1.00 0.00 C ATOM 929 O LYS B 14 4.778 10.222 -4.085 1.00 0.00 O ATOM 930 CB LYS B 14 4.677 11.738 -6.368 1.00 0.00 C ATOM 931 CG LYS B 14 5.065 12.586 -7.571 1.00 0.00 C ATOM 932 CD LYS B 14 3.907 13.450 -8.051 1.00 0.00 C ATOM 933 CE LYS B 14 3.647 14.618 -7.113 1.00 0.00 C ATOM 934 NZ LYS B 14 2.410 15.362 -7.480 1.00 0.00 N ATOM 0 H LYS B 14 4.405 9.839 -8.385 1.00 0.00 H new ATOM 0 HA LYS B 14 6.136 10.217 -6.890 1.00 0.00 H new ATOM 0 HB2 LYS B 14 3.594 11.766 -6.248 1.00 0.00 H new ATOM 0 HB3 LYS B 14 5.109 12.178 -5.469 1.00 0.00 H new ATOM 0 HG2 LYS B 14 5.910 13.223 -7.309 1.00 0.00 H new ATOM 0 HG3 LYS B 14 5.395 11.937 -8.382 1.00 0.00 H new ATOM 0 HD2 LYS B 14 4.125 13.828 -9.050 1.00 0.00 H new ATOM 0 HD3 LYS B 14 3.007 12.840 -8.130 1.00 0.00 H new ATOM 0 HE2 LYS B 14 3.559 14.250 -6.091 1.00 0.00 H new ATOM 0 HE3 LYS B 14 4.499 15.297 -7.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 2.455 16.325 -7.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 2.329 15.412 -8.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 1.581 14.870 -7.091 1.00 0.00 H new ATOM 948 N VAL B 15 5.815 8.461 -5.043 1.00 0.00 N ATOM 949 CA VAL B 15 6.024 7.734 -3.801 1.00 0.00 C ATOM 950 C VAL B 15 7.502 7.800 -3.456 1.00 0.00 C ATOM 951 O VAL B 15 8.349 7.529 -4.307 1.00 0.00 O ATOM 952 CB VAL B 15 5.589 6.251 -3.910 1.00 0.00 C ATOM 953 CG1 VAL B 15 5.922 5.490 -2.635 1.00 0.00 C ATOM 954 CG2 VAL B 15 4.104 6.147 -4.207 1.00 0.00 C ATOM 0 H VAL B 15 6.166 7.978 -5.870 1.00 0.00 H new ATOM 0 HA VAL B 15 5.413 8.195 -3.025 1.00 0.00 H new ATOM 0 HB VAL B 15 6.143 5.801 -4.734 1.00 0.00 H new ATOM 0 HG11 VAL B 15 5.606 4.452 -2.738 1.00 0.00 H new ATOM 0 HG12 VAL B 15 6.997 5.527 -2.460 1.00 0.00 H new ATOM 0 HG13 VAL B 15 5.401 5.946 -1.793 1.00 0.00 H new ATOM 0 HG21 VAL B 15 3.820 5.097 -4.279 1.00 0.00 H new ATOM 0 HG22 VAL B 15 3.538 6.621 -3.405 1.00 0.00 H new ATOM 0 HG23 VAL B 15 3.886 6.648 -5.150 1.00 0.00 H new ATOM 964 N ARG B 16 7.814 8.172 -2.230 1.00 0.00 N ATOM 965 CA ARG B 16 9.194 8.291 -1.812 1.00 0.00 C ATOM 966 C ARG B 16 9.546 7.295 -0.723 1.00 0.00 C ATOM 967 O ARG B 16 8.849 7.186 0.275 1.00 0.00 O ATOM 968 CB ARG B 16 9.474 9.704 -1.293 1.00 0.00 C ATOM 969 CG ARG B 16 9.384 10.781 -2.356 1.00 0.00 C ATOM 970 CD ARG B 16 9.779 12.144 -1.808 1.00 0.00 C ATOM 971 NE ARG B 16 9.751 13.170 -2.848 1.00 0.00 N ATOM 972 CZ ARG B 16 10.760 13.402 -3.687 1.00 0.00 C ATOM 973 NH1 ARG B 16 11.927 12.794 -3.517 1.00 0.00 N ATOM 974 NH2 ARG B 16 10.618 14.269 -4.683 1.00 0.00 N ATOM 0 H ARG B 16 7.130 8.397 -1.507 1.00 0.00 H new ATOM 0 HA ARG B 16 9.808 8.081 -2.687 1.00 0.00 H new ATOM 0 HB2 ARG B 16 8.766 9.934 -0.497 1.00 0.00 H new ATOM 0 HB3 ARG B 16 10.470 9.727 -0.851 1.00 0.00 H new ATOM 0 HG2 ARG B 16 10.033 10.523 -3.192 1.00 0.00 H new ATOM 0 HG3 ARG B 16 8.367 10.825 -2.744 1.00 0.00 H new ATOM 0 HD2 ARG B 16 9.100 12.423 -1.002 1.00 0.00 H new ATOM 0 HD3 ARG B 16 10.779 12.088 -1.378 1.00 0.00 H new ATOM 0 HE ARG B 16 8.911 13.741 -2.937 1.00 0.00 H new ATOM 0 HH11 ARG B 16 12.056 12.145 -2.741 1.00 0.00 H new ATOM 0 HH12 ARG B 16 12.696 12.976 -4.163 1.00 0.00 H new ATOM 0 HH21 ARG B 16 9.733 14.761 -4.809 1.00 0.00 H new ATOM 0 HH22 ARG B 16 11.394 14.443 -5.322 1.00 0.00 H new ATOM 988 N GLN B 17 10.618 6.559 -0.920 1.00 0.00 N ATOM 989 CA GLN B 17 11.076 5.638 0.100 1.00 0.00 C ATOM 990 C GLN B 17 12.295 6.271 0.743 1.00 0.00 C ATOM 991 O GLN B 17 13.358 6.358 0.133 1.00 0.00 O ATOM 992 CB GLN B 17 11.373 4.237 -0.460 1.00 0.00 C ATOM 993 CG GLN B 17 12.261 4.207 -1.694 1.00 0.00 C ATOM 994 CD GLN B 17 13.695 3.805 -1.388 1.00 0.00 C ATOM 995 OE1 GLN B 17 13.908 3.126 -0.272 1.00 0.00 O flip ATOM 996 NE2 GLN B 17 14.611 4.114 -2.147 1.00 0.00 N flip ATOM 0 H GLN B 17 11.185 6.578 -1.768 1.00 0.00 H new ATOM 0 HA GLN B 17 10.293 5.475 0.841 1.00 0.00 H new ATOM 0 HB2 GLN B 17 11.846 3.643 0.322 1.00 0.00 H new ATOM 0 HB3 GLN B 17 10.427 3.752 -0.701 1.00 0.00 H new ATOM 0 HG2 GLN B 17 11.841 3.510 -2.419 1.00 0.00 H new ATOM 0 HG3 GLN B 17 12.258 5.192 -2.160 1.00 0.00 H new ATOM 0 HE21 GLN B 17 14.412 4.638 -2.999 1.00 0.00 H new ATOM 0 HE22 GLN B 17 15.570 3.847 -1.925 1.00 0.00 H new ATOM 1005 N LYS B 18 12.097 6.793 1.946 1.00 0.00 N ATOM 1006 CA LYS B 18 13.153 7.481 2.672 1.00 0.00 C ATOM 1007 C LYS B 18 13.587 8.717 1.884 1.00 0.00 C ATOM 1008 O LYS B 18 14.774 8.999 1.736 1.00 0.00 O ATOM 1009 CB LYS B 18 14.333 6.548 2.955 1.00 0.00 C ATOM 1010 CG LYS B 18 14.003 5.469 3.972 1.00 0.00 C ATOM 1011 CD LYS B 18 13.883 6.034 5.379 1.00 0.00 C ATOM 1012 CE LYS B 18 13.371 4.994 6.366 1.00 0.00 C ATOM 1013 NZ LYS B 18 14.249 3.793 6.435 1.00 0.00 N ATOM 0 H LYS B 18 11.207 6.752 2.442 1.00 0.00 H new ATOM 0 HA LYS B 18 12.769 7.801 3.641 1.00 0.00 H new ATOM 0 HB2 LYS B 18 14.649 6.078 2.024 1.00 0.00 H new ATOM 0 HB3 LYS B 18 15.176 7.136 3.318 1.00 0.00 H new ATOM 0 HG2 LYS B 18 13.068 4.983 3.695 1.00 0.00 H new ATOM 0 HG3 LYS B 18 14.778 4.703 3.953 1.00 0.00 H new ATOM 0 HD2 LYS B 18 14.856 6.399 5.708 1.00 0.00 H new ATOM 0 HD3 LYS B 18 13.208 6.890 5.370 1.00 0.00 H new ATOM 0 HE2 LYS B 18 13.297 5.443 7.356 1.00 0.00 H new ATOM 0 HE3 LYS B 18 12.365 4.689 6.078 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 13.886 3.138 7.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 14.260 3.317 5.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 15.215 4.083 6.686 1.00 0.00 H new ATOM 1027 N LYS B 19 12.574 9.412 1.350 1.00 0.00 N ATOM 1028 CA LYS B 19 12.737 10.654 0.583 1.00 0.00 C ATOM 1029 C LYS B 19 13.122 10.427 -0.880 1.00 0.00 C ATOM 1030 O LYS B 19 13.263 11.390 -1.630 1.00 0.00 O ATOM 1031 CB LYS B 19 13.736 11.607 1.250 1.00 0.00 C ATOM 1032 CG LYS B 19 13.114 12.495 2.317 1.00 0.00 C ATOM 1033 CD LYS B 19 12.618 11.686 3.505 1.00 0.00 C ATOM 1034 CE LYS B 19 12.070 12.583 4.597 1.00 0.00 C ATOM 1035 NZ LYS B 19 13.100 13.515 5.127 1.00 0.00 N ATOM 0 H LYS B 19 11.600 9.121 1.441 1.00 0.00 H new ATOM 0 HA LYS B 19 11.751 11.118 0.582 1.00 0.00 H new ATOM 0 HB2 LYS B 19 14.539 11.022 1.699 1.00 0.00 H new ATOM 0 HB3 LYS B 19 14.190 12.237 0.485 1.00 0.00 H new ATOM 0 HG2 LYS B 19 13.849 13.225 2.656 1.00 0.00 H new ATOM 0 HG3 LYS B 19 12.284 13.054 1.886 1.00 0.00 H new ATOM 0 HD2 LYS B 19 11.842 10.994 3.177 1.00 0.00 H new ATOM 0 HD3 LYS B 19 13.435 11.084 3.903 1.00 0.00 H new ATOM 0 HE2 LYS B 19 11.230 13.157 4.206 1.00 0.00 H new ATOM 0 HE3 LYS B 19 11.685 11.968 5.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 12.655 14.187 5.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 13.833 12.974 5.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 13.534 14.037 4.339 1.00 0.00 H new ATOM 1049 N GLN B 20 13.254 9.179 -1.307 1.00 0.00 N ATOM 1050 CA GLN B 20 13.608 8.902 -2.700 1.00 0.00 C ATOM 1051 C GLN B 20 12.343 8.816 -3.550 1.00 0.00 C ATOM 1052 O GLN B 20 11.514 7.937 -3.336 1.00 0.00 O ATOM 1053 CB GLN B 20 14.416 7.608 -2.807 1.00 0.00 C ATOM 1054 CG GLN B 20 14.932 7.337 -4.210 1.00 0.00 C ATOM 1055 CD GLN B 20 16.287 6.653 -4.219 1.00 0.00 C ATOM 1056 OE1 GLN B 20 16.534 5.805 -3.234 1.00 0.00 O flip ATOM 1057 NE2 GLN B 20 17.099 6.876 -5.116 1.00 0.00 N flip ATOM 0 H GLN B 20 13.125 8.352 -0.724 1.00 0.00 H new ATOM 0 HA GLN B 20 14.228 9.718 -3.072 1.00 0.00 H new ATOM 0 HB2 GLN B 20 15.261 7.657 -2.120 1.00 0.00 H new ATOM 0 HB3 GLN B 20 13.794 6.772 -2.488 1.00 0.00 H new ATOM 0 HG2 GLN B 20 14.213 6.714 -4.742 1.00 0.00 H new ATOM 0 HG3 GLN B 20 15.002 8.279 -4.754 1.00 0.00 H new ATOM 0 HE21 GLN B 20 16.870 7.537 -5.858 1.00 0.00 H new ATOM 0 HE22 GLN B 20 18.001 6.399 -5.118 1.00 0.00 H new ATOM 1066 N ASP B 21 12.207 9.724 -4.514 1.00 0.00 N ATOM 1067 CA ASP B 21 11.020 9.778 -5.374 1.00 0.00 C ATOM 1068 C ASP B 21 10.942 8.619 -6.348 1.00 0.00 C ATOM 1069 O ASP B 21 11.955 8.068 -6.772 1.00 0.00 O ATOM 1070 CB ASP B 21 10.957 11.088 -6.166 1.00 0.00 C ATOM 1071 CG ASP B 21 12.313 11.576 -6.638 1.00 0.00 C ATOM 1072 OD1 ASP B 21 13.043 12.183 -5.818 1.00 0.00 O ATOM 1073 OD2 ASP B 21 12.638 11.377 -7.819 1.00 0.00 O ATOM 0 H ASP B 21 12.906 10.437 -4.722 1.00 0.00 H new ATOM 0 HA ASP B 21 10.170 9.714 -4.694 1.00 0.00 H new ATOM 0 HB2 ASP B 21 10.308 10.949 -7.031 1.00 0.00 H new ATOM 0 HB3 ASP B 21 10.499 11.857 -5.544 1.00 0.00 H new ATOM 1078 N GLY B 22 9.713 8.257 -6.688 1.00 0.00 N ATOM 1079 CA GLY B 22 9.475 7.189 -7.623 1.00 0.00 C ATOM 1080 C GLY B 22 8.000 6.910 -7.804 1.00 0.00 C ATOM 1081 O GLY B 22 7.149 7.657 -7.316 1.00 0.00 O ATOM 0 H GLY B 22 8.867 8.695 -6.323 1.00 0.00 H new ATOM 0 HA2 GLY B 22 9.916 7.446 -8.586 1.00 0.00 H new ATOM 0 HA3 GLY B 22 9.975 6.285 -7.275 1.00 0.00 H new ATOM 1085 N ALA B 23 7.704 5.830 -8.498 1.00 0.00 N ATOM 1086 CA ALA B 23 6.334 5.421 -8.753 1.00 0.00 C ATOM 1087 C ALA B 23 6.117 4.034 -8.172 1.00 0.00 C ATOM 1088 O ALA B 23 7.014 3.187 -8.229 1.00 0.00 O ATOM 1089 CB ALA B 23 6.043 5.431 -10.245 1.00 0.00 C ATOM 0 H ALA B 23 8.405 5.209 -8.902 1.00 0.00 H new ATOM 0 HA ALA B 23 5.649 6.123 -8.277 1.00 0.00 H new ATOM 0 HB1 ALA B 23 5.012 5.122 -10.417 1.00 0.00 H new ATOM 0 HB2 ALA B 23 6.190 6.437 -10.638 1.00 0.00 H new ATOM 0 HB3 ALA B 23 6.718 4.741 -10.752 1.00 0.00 H new ATOM 1095 N LEU B 24 4.944 3.798 -7.617 1.00 0.00 N ATOM 1096 CA LEU B 24 4.646 2.516 -7.005 1.00 0.00 C ATOM 1097 C LEU B 24 3.719 1.719 -7.929 1.00 0.00 C ATOM 1098 O LEU B 24 2.634 2.175 -8.272 1.00 0.00 O ATOM 1099 CB LEU B 24 3.993 2.749 -5.639 1.00 0.00 C ATOM 1100 CG LEU B 24 4.285 1.698 -4.564 1.00 0.00 C ATOM 1101 CD1 LEU B 24 3.237 1.753 -3.464 1.00 0.00 C ATOM 1102 CD2 LEU B 24 4.372 0.304 -5.155 1.00 0.00 C ATOM 0 H LEU B 24 4.182 4.475 -7.577 1.00 0.00 H new ATOM 0 HA LEU B 24 5.562 1.944 -6.858 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.316 3.721 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU B 24 2.914 2.805 -5.780 1.00 0.00 H new ATOM 0 HG LEU B 24 5.257 1.930 -4.129 1.00 0.00 H new ATOM 0 HD11 LEU B 24 3.461 0.999 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU B 24 3.245 2.741 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU B 24 2.252 1.559 -3.889 1.00 0.00 H new ATOM 0 HD21 LEU B 24 4.580 -0.415 -4.363 1.00 0.00 H new ATOM 0 HD22 LEU B 24 3.426 0.052 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU B 24 5.173 0.271 -5.894 1.00 0.00 H new ATOM 1114 N TYR B 25 4.151 0.535 -8.332 1.00 0.00 N ATOM 1115 CA TYR B 25 3.363 -0.296 -9.230 1.00 0.00 C ATOM 1116 C TYR B 25 2.880 -1.566 -8.539 1.00 0.00 C ATOM 1117 O TYR B 25 3.656 -2.488 -8.275 1.00 0.00 O ATOM 1118 CB TYR B 25 4.181 -0.642 -10.476 1.00 0.00 C ATOM 1119 CG TYR B 25 4.618 0.573 -11.264 1.00 0.00 C ATOM 1120 CD1 TYR B 25 3.804 1.115 -12.250 1.00 0.00 C ATOM 1121 CD2 TYR B 25 5.840 1.185 -11.011 1.00 0.00 C ATOM 1122 CE1 TYR B 25 4.197 2.233 -12.963 1.00 0.00 C ATOM 1123 CE2 TYR B 25 6.240 2.299 -11.720 1.00 0.00 C ATOM 1124 CZ TYR B 25 5.416 2.821 -12.694 1.00 0.00 C ATOM 1125 OH TYR B 25 5.806 3.941 -13.398 1.00 0.00 O ATOM 0 H TYR B 25 5.043 0.127 -8.052 1.00 0.00 H new ATOM 0 HA TYR B 25 2.481 0.271 -9.527 1.00 0.00 H new ATOM 0 HB2 TYR B 25 5.063 -1.208 -10.177 1.00 0.00 H new ATOM 0 HB3 TYR B 25 3.589 -1.291 -11.121 1.00 0.00 H new ATOM 0 HD1 TYR B 25 2.850 0.657 -12.463 1.00 0.00 H new ATOM 0 HD2 TYR B 25 6.487 0.782 -10.246 1.00 0.00 H new ATOM 0 HE1 TYR B 25 3.553 2.644 -13.727 1.00 0.00 H new ATOM 0 HE2 TYR B 25 7.194 2.760 -11.513 1.00 0.00 H new ATOM 0 HH TYR B 25 5.014 4.454 -13.661 1.00 0.00 H new ATOM 1135 N LEU B 26 1.590 -1.598 -8.243 1.00 0.00 N ATOM 1136 CA LEU B 26 0.969 -2.743 -7.599 1.00 0.00 C ATOM 1137 C LEU B 26 0.604 -3.792 -8.630 1.00 0.00 C ATOM 1138 O LEU B 26 -0.289 -3.578 -9.445 1.00 0.00 O ATOM 1139 CB LEU B 26 -0.300 -2.316 -6.859 1.00 0.00 C ATOM 1140 CG LEU B 26 -0.081 -1.723 -5.475 1.00 0.00 C ATOM 1141 CD1 LEU B 26 -1.396 -1.269 -4.877 1.00 0.00 C ATOM 1142 CD2 LEU B 26 0.566 -2.742 -4.571 1.00 0.00 C ATOM 0 H LEU B 26 0.946 -0.832 -8.442 1.00 0.00 H new ATOM 0 HA LEU B 26 1.683 -3.159 -6.888 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -0.827 -1.583 -7.470 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -0.954 -3.183 -6.765 1.00 0.00 H new ATOM 0 HG LEU B 26 0.577 -0.859 -5.571 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -1.219 -0.848 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -1.845 -0.511 -5.519 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -2.071 -2.121 -4.794 1.00 0.00 H new ATOM 0 HD21 LEU B 26 0.718 -2.307 -3.583 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -0.080 -3.616 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU B 26 1.528 -3.040 -4.988 1.00 0.00 H new ATOM 1154 N MET B 27 1.299 -4.911 -8.608 1.00 0.00 N ATOM 1155 CA MET B 27 1.014 -5.982 -9.539 1.00 0.00 C ATOM 1156 C MET B 27 0.253 -7.093 -8.830 1.00 0.00 C ATOM 1157 O MET B 27 -0.158 -6.924 -7.684 1.00 0.00 O ATOM 1158 CB MET B 27 2.298 -6.492 -10.188 1.00 0.00 C ATOM 1159 CG MET B 27 2.769 -5.589 -11.315 1.00 0.00 C ATOM 1160 SD MET B 27 4.443 -5.951 -11.858 1.00 0.00 S ATOM 1161 CE MET B 27 5.361 -5.551 -10.378 1.00 0.00 C ATOM 0 H MET B 27 2.062 -5.101 -7.958 1.00 0.00 H new ATOM 0 HA MET B 27 0.382 -5.601 -10.342 1.00 0.00 H new ATOM 0 HB2 MET B 27 3.080 -6.566 -9.433 1.00 0.00 H new ATOM 0 HB3 MET B 27 2.133 -7.497 -10.575 1.00 0.00 H new ATOM 0 HG2 MET B 27 2.089 -5.690 -12.161 1.00 0.00 H new ATOM 0 HG3 MET B 27 2.717 -4.551 -10.986 1.00 0.00 H new ATOM 0 HE1 MET B 27 6.380 -5.273 -10.646 1.00 0.00 H new ATOM 0 HE2 MET B 27 4.880 -4.718 -9.866 1.00 0.00 H new ATOM 0 HE3 MET B 27 5.384 -6.418 -9.718 1.00 0.00 H new ATOM 1171 N ALA B 28 0.056 -8.213 -9.502 1.00 0.00 N ATOM 1172 CA ALA B 28 -0.691 -9.316 -8.916 1.00 0.00 C ATOM 1173 C ALA B 28 0.168 -10.151 -7.971 1.00 0.00 C ATOM 1174 O ALA B 28 -0.195 -10.361 -6.818 1.00 0.00 O ATOM 1175 CB ALA B 28 -1.278 -10.194 -10.008 1.00 0.00 C ATOM 0 H ALA B 28 0.399 -8.384 -10.447 1.00 0.00 H new ATOM 0 HA ALA B 28 -1.500 -8.885 -8.327 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -1.834 -11.015 -9.555 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -1.948 -9.601 -10.630 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -0.473 -10.597 -10.623 1.00 0.00 H new ATOM 1181 N GLU B 29 1.317 -10.600 -8.448 1.00 0.00 N ATOM 1182 CA GLU B 29 2.195 -11.436 -7.636 1.00 0.00 C ATOM 1183 C GLU B 29 3.075 -10.627 -6.687 1.00 0.00 C ATOM 1184 O GLU B 29 3.464 -11.123 -5.624 1.00 0.00 O ATOM 1185 CB GLU B 29 3.081 -12.303 -8.525 1.00 0.00 C ATOM 1186 CG GLU B 29 2.484 -13.657 -8.866 1.00 0.00 C ATOM 1187 CD GLU B 29 3.514 -14.604 -9.454 1.00 0.00 C ATOM 1188 OE1 GLU B 29 4.525 -14.883 -8.771 1.00 0.00 O ATOM 1189 OE2 GLU B 29 3.329 -15.050 -10.602 1.00 0.00 O ATOM 0 H GLU B 29 1.665 -10.403 -9.386 1.00 0.00 H new ATOM 0 HA GLU B 29 1.543 -12.064 -7.029 1.00 0.00 H new ATOM 0 HB2 GLU B 29 3.285 -11.765 -9.451 1.00 0.00 H new ATOM 0 HB3 GLU B 29 4.038 -12.455 -8.027 1.00 0.00 H new ATOM 0 HG2 GLU B 29 2.056 -14.101 -7.967 1.00 0.00 H new ATOM 0 HG3 GLU B 29 1.667 -13.524 -9.576 1.00 0.00 H new ATOM 1196 N ARG B 30 3.389 -9.386 -7.040 1.00 0.00 N ATOM 1197 CA ARG B 30 4.259 -8.583 -6.194 1.00 0.00 C ATOM 1198 C ARG B 30 4.069 -7.089 -6.404 1.00 0.00 C ATOM 1199 O ARG B 30 3.593 -6.644 -7.446 1.00 0.00 O ATOM 1200 CB ARG B 30 5.721 -8.962 -6.456 1.00 0.00 C ATOM 1201 CG ARG B 30 6.093 -9.003 -7.930 1.00 0.00 C ATOM 1202 CD ARG B 30 6.988 -10.193 -8.244 1.00 0.00 C ATOM 1203 NE ARG B 30 6.665 -10.782 -9.539 1.00 0.00 N ATOM 1204 CZ ARG B 30 6.286 -12.047 -9.718 1.00 0.00 C ATOM 1205 NH1 ARG B 30 6.265 -12.894 -8.694 1.00 0.00 N ATOM 1206 NH2 ARG B 30 5.942 -12.469 -10.925 1.00 0.00 N ATOM 0 H ARG B 30 3.062 -8.923 -7.888 1.00 0.00 H new ATOM 0 HA ARG B 30 3.991 -8.796 -5.159 1.00 0.00 H new ATOM 0 HB2 ARG B 30 6.368 -8.247 -5.948 1.00 0.00 H new ATOM 0 HB3 ARG B 30 5.917 -9.939 -6.015 1.00 0.00 H new ATOM 0 HG2 ARG B 30 5.187 -9.058 -8.534 1.00 0.00 H new ATOM 0 HG3 ARG B 30 6.603 -8.080 -8.204 1.00 0.00 H new ATOM 0 HD2 ARG B 30 8.031 -9.876 -8.238 1.00 0.00 H new ATOM 0 HD3 ARG B 30 6.879 -10.946 -7.464 1.00 0.00 H new ATOM 0 HE ARG B 30 6.734 -10.185 -10.363 1.00 0.00 H new ATOM 0 HH11 ARG B 30 6.540 -12.577 -7.764 1.00 0.00 H new ATOM 0 HH12 ARG B 30 5.974 -13.861 -8.838 1.00 0.00 H new ATOM 0 HH21 ARG B 30 5.967 -11.826 -11.716 1.00 0.00 H new ATOM 0 HH22 ARG B 30 5.652 -13.437 -11.063 1.00 0.00 H new ATOM 1220 N ILE B 31 4.439 -6.331 -5.386 1.00 0.00 N ATOM 1221 CA ILE B 31 4.369 -4.882 -5.424 1.00 0.00 C ATOM 1222 C ILE B 31 5.767 -4.349 -5.722 1.00 0.00 C ATOM 1223 O ILE B 31 6.713 -4.628 -4.982 1.00 0.00 O ATOM 1224 CB ILE B 31 3.837 -4.303 -4.085 1.00 0.00 C ATOM 1225 CG1 ILE B 31 4.133 -2.806 -3.981 1.00 0.00 C ATOM 1226 CG2 ILE B 31 4.428 -5.045 -2.894 1.00 0.00 C ATOM 1227 CD1 ILE B 31 3.664 -2.181 -2.682 1.00 0.00 C ATOM 0 H ILE B 31 4.797 -6.705 -4.507 1.00 0.00 H new ATOM 0 HA ILE B 31 3.671 -4.572 -6.202 1.00 0.00 H new ATOM 0 HB ILE B 31 2.756 -4.442 -4.071 1.00 0.00 H new ATOM 0 HG12 ILE B 31 5.207 -2.649 -4.083 1.00 0.00 H new ATOM 0 HG13 ILE B 31 3.655 -2.291 -4.815 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.038 -4.619 -1.970 1.00 0.00 H new ATOM 0 HG22 ILE B 31 4.156 -6.099 -2.950 1.00 0.00 H new ATOM 0 HG23 ILE B 31 5.514 -4.949 -2.908 1.00 0.00 H new ATOM 0 HD11 ILE B 31 3.908 -1.119 -2.680 1.00 0.00 H new ATOM 0 HD12 ILE B 31 2.585 -2.306 -2.587 1.00 0.00 H new ATOM 0 HD13 ILE B 31 4.161 -2.669 -1.843 1.00 0.00 H new ATOM 1239 N ALA B 32 5.913 -3.613 -6.811 1.00 0.00 N ATOM 1240 CA ALA B 32 7.216 -3.094 -7.191 1.00 0.00 C ATOM 1241 C ALA B 32 7.244 -1.576 -7.204 1.00 0.00 C ATOM 1242 O ALA B 32 6.263 -0.925 -7.554 1.00 0.00 O ATOM 1243 CB ALA B 32 7.625 -3.636 -8.551 1.00 0.00 C ATOM 0 H ALA B 32 5.152 -3.363 -7.443 1.00 0.00 H new ATOM 0 HA ALA B 32 7.930 -3.429 -6.439 1.00 0.00 H new ATOM 0 HB1 ALA B 32 8.603 -3.238 -8.822 1.00 0.00 H new ATOM 0 HB2 ALA B 32 7.675 -4.724 -8.509 1.00 0.00 H new ATOM 0 HB3 ALA B 32 6.891 -3.335 -9.298 1.00 0.00 H new ATOM 1249 N TRP B 33 8.380 -1.026 -6.824 1.00 0.00 N ATOM 1250 CA TRP B 33 8.571 0.410 -6.797 1.00 0.00 C ATOM 1251 C TRP B 33 9.820 0.763 -7.596 1.00 0.00 C ATOM 1252 O TRP B 33 10.795 0.004 -7.608 1.00 0.00 O ATOM 1253 CB TRP B 33 8.692 0.904 -5.347 1.00 0.00 C ATOM 1254 CG TRP B 33 8.934 2.380 -5.225 1.00 0.00 C ATOM 1255 CD1 TRP B 33 7.994 3.367 -5.130 1.00 0.00 C ATOM 1256 CD2 TRP B 33 10.206 3.036 -5.182 1.00 0.00 C ATOM 1257 NE1 TRP B 33 8.605 4.594 -5.037 1.00 0.00 N ATOM 1258 CE2 TRP B 33 9.962 4.415 -5.068 1.00 0.00 C ATOM 1259 CE3 TRP B 33 11.527 2.588 -5.233 1.00 0.00 C ATOM 1260 CZ2 TRP B 33 10.990 5.348 -5.003 1.00 0.00 C ATOM 1261 CZ3 TRP B 33 12.548 3.515 -5.170 1.00 0.00 C ATOM 1262 CH2 TRP B 33 12.274 4.883 -5.056 1.00 0.00 C ATOM 0 H TRP B 33 9.195 -1.561 -6.526 1.00 0.00 H new ATOM 0 HA TRP B 33 7.709 0.902 -7.248 1.00 0.00 H new ATOM 0 HB2 TRP B 33 7.778 0.650 -4.810 1.00 0.00 H new ATOM 0 HB3 TRP B 33 9.508 0.371 -4.859 1.00 0.00 H new ATOM 0 HD1 TRP B 33 6.926 3.206 -5.128 1.00 0.00 H new ATOM 0 HE1 TRP B 33 8.126 5.491 -4.958 1.00 0.00 H new ATOM 0 HE3 TRP B 33 11.747 1.534 -5.320 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 10.781 6.404 -4.914 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 13.574 3.180 -5.209 1.00 0.00 H new ATOM 0 HH2 TRP B 33 13.094 5.585 -5.009 1.00 0.00 H new ATOM 1273 N ALA B 34 9.784 1.898 -8.270 1.00 0.00 N ATOM 1274 CA ALA B 34 10.910 2.347 -9.072 1.00 0.00 C ATOM 1275 C ALA B 34 11.048 3.863 -8.989 1.00 0.00 C ATOM 1276 O ALA B 34 10.056 4.575 -9.153 1.00 0.00 O ATOM 1277 CB ALA B 34 10.724 1.910 -10.517 1.00 0.00 C ATOM 0 H ALA B 34 8.983 2.530 -8.278 1.00 0.00 H new ATOM 0 HA ALA B 34 11.823 1.896 -8.683 1.00 0.00 H new ATOM 0 HB1 ALA B 34 11.572 2.250 -11.112 1.00 0.00 H new ATOM 0 HB2 ALA B 34 10.661 0.823 -10.563 1.00 0.00 H new ATOM 0 HB3 ALA B 34 9.806 2.344 -10.913 1.00 0.00 H new ATOM 1283 N PRO B 35 12.268 4.376 -8.725 1.00 0.00 N ATOM 1284 CA PRO B 35 12.521 5.823 -8.638 1.00 0.00 C ATOM 1285 C PRO B 35 12.127 6.507 -9.937 1.00 0.00 C ATOM 1286 O PRO B 35 12.267 5.909 -10.994 1.00 0.00 O ATOM 1287 CB PRO B 35 14.035 5.921 -8.410 1.00 0.00 C ATOM 1288 CG PRO B 35 14.578 4.592 -8.815 1.00 0.00 C ATOM 1289 CD PRO B 35 13.493 3.597 -8.515 1.00 0.00 C ATOM 0 HA PRO B 35 11.947 6.308 -7.848 1.00 0.00 H new ATOM 0 HB2 PRO B 35 14.472 6.723 -9.005 1.00 0.00 H new ATOM 0 HB3 PRO B 35 14.263 6.138 -7.366 1.00 0.00 H new ATOM 0 HG2 PRO B 35 14.836 4.581 -9.874 1.00 0.00 H new ATOM 0 HG3 PRO B 35 15.488 4.357 -8.263 1.00 0.00 H new ATOM 0 HD2 PRO B 35 13.542 2.734 -9.179 1.00 0.00 H new ATOM 0 HD3 PRO B 35 13.562 3.219 -7.495 1.00 0.00 H new ATOM 1297 N GLU B 36 11.648 7.744 -9.882 1.00 0.00 N ATOM 1298 CA GLU B 36 11.212 8.404 -11.107 1.00 0.00 C ATOM 1299 C GLU B 36 12.360 8.601 -12.092 1.00 0.00 C ATOM 1300 O GLU B 36 13.517 8.760 -11.702 1.00 0.00 O ATOM 1301 CB GLU B 36 10.493 9.719 -10.821 1.00 0.00 C ATOM 1302 CG GLU B 36 9.177 9.834 -11.582 1.00 0.00 C ATOM 1303 CD GLU B 36 8.742 8.507 -12.194 1.00 0.00 C ATOM 1304 OE1 GLU B 36 9.164 8.200 -13.333 1.00 0.00 O ATOM 1305 OE2 GLU B 36 8.000 7.751 -11.533 1.00 0.00 O ATOM 0 H GLU B 36 11.553 8.297 -9.030 1.00 0.00 H new ATOM 0 HA GLU B 36 10.492 7.736 -11.581 1.00 0.00 H new ATOM 0 HB2 GLU B 36 10.300 9.800 -9.751 1.00 0.00 H new ATOM 0 HB3 GLU B 36 11.141 10.552 -11.092 1.00 0.00 H new ATOM 0 HG2 GLU B 36 8.400 10.192 -10.907 1.00 0.00 H new ATOM 0 HG3 GLU B 36 9.281 10.578 -12.371 1.00 0.00 H new ATOM 1312 N GLY B 37 12.017 8.580 -13.377 1.00 0.00 N ATOM 1313 CA GLY B 37 13.017 8.704 -14.419 1.00 0.00 C ATOM 1314 C GLY B 37 13.659 7.359 -14.681 1.00 0.00 C ATOM 1315 O GLY B 37 14.811 7.265 -15.100 1.00 0.00 O ATOM 0 H GLY B 37 11.060 8.479 -13.714 1.00 0.00 H new ATOM 0 HA2 GLY B 37 12.558 9.081 -15.333 1.00 0.00 H new ATOM 0 HA3 GLY B 37 13.776 9.427 -14.122 1.00 0.00 H new ATOM 1319 N LYS B 38 12.879 6.317 -14.432 1.00 0.00 N ATOM 1320 CA LYS B 38 13.327 4.939 -14.580 1.00 0.00 C ATOM 1321 C LYS B 38 12.611 4.216 -15.711 1.00 0.00 C ATOM 1322 O LYS B 38 11.597 4.687 -16.231 1.00 0.00 O ATOM 1323 CB LYS B 38 13.051 4.175 -13.282 1.00 0.00 C ATOM 1324 CG LYS B 38 11.594 3.714 -13.131 1.00 0.00 C ATOM 1325 CD LYS B 38 10.609 4.881 -13.111 1.00 0.00 C ATOM 1326 CE LYS B 38 9.183 4.422 -12.859 1.00 0.00 C ATOM 1327 NZ LYS B 38 8.208 5.535 -13.019 1.00 0.00 N ATOM 0 H LYS B 38 11.912 6.404 -14.120 1.00 0.00 H new ATOM 0 HA LYS B 38 14.392 4.970 -14.809 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.704 3.303 -13.239 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.311 4.810 -12.435 1.00 0.00 H new ATOM 0 HG2 LYS B 38 11.342 3.044 -13.953 1.00 0.00 H new ATOM 0 HG3 LYS B 38 11.492 3.141 -12.210 1.00 0.00 H new ATOM 0 HD2 LYS B 38 10.903 5.590 -12.337 1.00 0.00 H new ATOM 0 HD3 LYS B 38 10.656 5.411 -14.063 1.00 0.00 H new ATOM 0 HE2 LYS B 38 8.933 3.617 -13.550 1.00 0.00 H new ATOM 0 HE3 LYS B 38 9.105 4.013 -11.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 7.282 5.149 -13.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 8.116 6.048 -12.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 8.544 6.187 -13.756 1.00 0.00 H new ATOM 1341 N ASP B 39 13.152 3.062 -16.069 1.00 0.00 N ATOM 1342 CA ASP B 39 12.565 2.216 -17.092 1.00 0.00 C ATOM 1343 C ASP B 39 12.317 0.818 -16.525 1.00 0.00 C ATOM 1344 O ASP B 39 11.660 -0.015 -17.146 1.00 0.00 O ATOM 1345 CB ASP B 39 13.479 2.140 -18.320 1.00 0.00 C ATOM 1346 CG ASP B 39 14.763 1.381 -18.042 1.00 0.00 C ATOM 1347 OD1 ASP B 39 15.619 1.896 -17.290 1.00 0.00 O ATOM 1348 OD2 ASP B 39 14.920 0.260 -18.562 1.00 0.00 O ATOM 0 H ASP B 39 14.008 2.688 -15.659 1.00 0.00 H new ATOM 0 HA ASP B 39 11.614 2.648 -17.403 1.00 0.00 H new ATOM 0 HB2 ASP B 39 12.944 1.656 -19.137 1.00 0.00 H new ATOM 0 HB3 ASP B 39 13.722 3.150 -18.651 1.00 0.00 H new ATOM 1353 N ARG B 40 12.834 0.579 -15.323 1.00 0.00 N ATOM 1354 CA ARG B 40 12.687 -0.708 -14.651 1.00 0.00 C ATOM 1355 C ARG B 40 12.399 -0.503 -13.171 1.00 0.00 C ATOM 1356 O ARG B 40 12.636 0.575 -12.632 1.00 0.00 O ATOM 1357 CB ARG B 40 13.968 -1.534 -14.782 1.00 0.00 C ATOM 1358 CG ARG B 40 14.121 -2.260 -16.105 1.00 0.00 C ATOM 1359 CD ARG B 40 15.591 -2.450 -16.444 1.00 0.00 C ATOM 1360 NE ARG B 40 16.211 -1.186 -16.828 1.00 0.00 N ATOM 1361 CZ ARG B 40 17.419 -0.785 -16.448 1.00 0.00 C ATOM 1362 NH1 ARG B 40 18.207 -1.589 -15.738 1.00 0.00 N ATOM 1363 NH2 ARG B 40 17.836 0.428 -16.785 1.00 0.00 N ATOM 0 H ARG B 40 13.364 1.268 -14.790 1.00 0.00 H new ATOM 0 HA ARG B 40 11.858 -1.236 -15.123 1.00 0.00 H new ATOM 0 HB2 ARG B 40 14.825 -0.875 -14.643 1.00 0.00 H new ATOM 0 HB3 ARG B 40 13.996 -2.267 -13.976 1.00 0.00 H new ATOM 0 HG2 ARG B 40 13.626 -3.230 -16.053 1.00 0.00 H new ATOM 0 HG3 ARG B 40 13.630 -1.693 -16.896 1.00 0.00 H new ATOM 0 HD2 ARG B 40 16.114 -2.868 -15.584 1.00 0.00 H new ATOM 0 HD3 ARG B 40 15.689 -3.169 -17.258 1.00 0.00 H new ATOM 0 HE ARG B 40 15.676 -0.563 -17.434 1.00 0.00 H new ATOM 0 HH11 ARG B 40 17.885 -2.522 -15.481 1.00 0.00 H new ATOM 0 HH12 ARG B 40 19.133 -1.272 -15.451 1.00 0.00 H new ATOM 0 HH21 ARG B 40 17.231 1.042 -17.330 1.00 0.00 H new ATOM 0 HH22 ARG B 40 18.762 0.747 -16.499 1.00 0.00 H new ATOM 1377 N PHE B 41 11.898 -1.546 -12.523 1.00 0.00 N ATOM 1378 CA PHE B 41 11.608 -1.500 -11.100 1.00 0.00 C ATOM 1379 C PHE B 41 12.839 -1.964 -10.339 1.00 0.00 C ATOM 1380 O PHE B 41 13.493 -2.923 -10.749 1.00 0.00 O ATOM 1381 CB PHE B 41 10.411 -2.393 -10.757 1.00 0.00 C ATOM 1382 CG PHE B 41 9.279 -2.304 -11.742 1.00 0.00 C ATOM 1383 CD1 PHE B 41 8.648 -1.096 -11.991 1.00 0.00 C ATOM 1384 CD2 PHE B 41 8.845 -3.434 -12.420 1.00 0.00 C ATOM 1385 CE1 PHE B 41 7.608 -1.016 -12.899 1.00 0.00 C ATOM 1386 CE2 PHE B 41 7.805 -3.360 -13.326 1.00 0.00 C ATOM 1387 CZ PHE B 41 7.186 -2.148 -13.566 1.00 0.00 C ATOM 0 H PHE B 41 11.683 -2.439 -12.966 1.00 0.00 H new ATOM 0 HA PHE B 41 11.354 -0.478 -10.817 1.00 0.00 H new ATOM 0 HB2 PHE B 41 10.748 -3.428 -10.699 1.00 0.00 H new ATOM 0 HB3 PHE B 41 10.041 -2.122 -9.768 1.00 0.00 H new ATOM 0 HD1 PHE B 41 8.972 -0.207 -11.470 1.00 0.00 H new ATOM 0 HD2 PHE B 41 9.326 -4.383 -12.237 1.00 0.00 H new ATOM 0 HE1 PHE B 41 7.126 -0.068 -13.086 1.00 0.00 H new ATOM 0 HE2 PHE B 41 7.476 -4.248 -13.846 1.00 0.00 H new ATOM 0 HZ PHE B 41 6.373 -2.087 -14.275 1.00 0.00 H new ATOM 1397 N THR B 42 13.166 -1.294 -9.249 1.00 0.00 N ATOM 1398 CA THR B 42 14.343 -1.653 -8.479 1.00 0.00 C ATOM 1399 C THR B 42 13.987 -2.449 -7.227 1.00 0.00 C ATOM 1400 O THR B 42 14.767 -3.283 -6.769 1.00 0.00 O ATOM 1401 CB THR B 42 15.137 -0.394 -8.095 1.00 0.00 C ATOM 1402 OG1 THR B 42 14.236 0.629 -7.648 1.00 0.00 O ATOM 1403 CG2 THR B 42 15.939 0.115 -9.287 1.00 0.00 C ATOM 0 H THR B 42 12.638 -0.504 -8.879 1.00 0.00 H new ATOM 0 HA THR B 42 14.961 -2.291 -9.111 1.00 0.00 H new ATOM 0 HB THR B 42 15.827 -0.649 -7.291 1.00 0.00 H new ATOM 0 HG1 THR B 42 14.748 1.366 -7.254 1.00 0.00 H new ATOM 0 HG21 THR B 42 16.495 1.007 -8.997 1.00 0.00 H new ATOM 0 HG22 THR B 42 16.636 -0.657 -9.613 1.00 0.00 H new ATOM 0 HG23 THR B 42 15.260 0.360 -10.104 1.00 0.00 H new ATOM 1411 N ILE B 43 12.811 -2.193 -6.673 1.00 0.00 N ATOM 1412 CA ILE B 43 12.369 -2.895 -5.476 1.00 0.00 C ATOM 1413 C ILE B 43 11.059 -3.622 -5.751 1.00 0.00 C ATOM 1414 O ILE B 43 10.154 -3.057 -6.361 1.00 0.00 O ATOM 1415 CB ILE B 43 12.179 -1.931 -4.283 1.00 0.00 C ATOM 1416 CG1 ILE B 43 13.292 -0.878 -4.254 1.00 0.00 C ATOM 1417 CG2 ILE B 43 12.160 -2.711 -2.977 1.00 0.00 C ATOM 1418 CD1 ILE B 43 13.119 0.165 -3.168 1.00 0.00 C ATOM 0 H ILE B 43 12.147 -1.507 -7.031 1.00 0.00 H new ATOM 0 HA ILE B 43 13.145 -3.613 -5.213 1.00 0.00 H new ATOM 0 HB ILE B 43 11.225 -1.418 -4.403 1.00 0.00 H new ATOM 0 HG12 ILE B 43 14.250 -1.379 -4.114 1.00 0.00 H new ATOM 0 HG13 ILE B 43 13.332 -0.378 -5.222 1.00 0.00 H new ATOM 0 HG21 ILE B 43 12.026 -2.022 -2.143 1.00 0.00 H new ATOM 0 HG22 ILE B 43 11.338 -3.426 -2.992 1.00 0.00 H new ATOM 0 HG23 ILE B 43 13.103 -3.245 -2.858 1.00 0.00 H new ATOM 0 HD11 ILE B 43 13.945 0.875 -3.211 1.00 0.00 H new ATOM 0 HD12 ILE B 43 12.178 0.694 -3.318 1.00 0.00 H new ATOM 0 HD13 ILE B 43 13.110 -0.323 -2.193 1.00 0.00 H new ATOM 1430 N SER B 44 10.964 -4.873 -5.318 1.00 0.00 N ATOM 1431 CA SER B 44 9.761 -5.662 -5.530 1.00 0.00 C ATOM 1432 C SER B 44 9.543 -6.635 -4.374 1.00 0.00 C ATOM 1433 O SER B 44 10.446 -7.385 -4.004 1.00 0.00 O ATOM 1434 CB SER B 44 9.871 -6.427 -6.852 1.00 0.00 C ATOM 1435 OG SER B 44 8.629 -6.998 -7.227 1.00 0.00 O ATOM 0 H SER B 44 11.707 -5.361 -4.818 1.00 0.00 H new ATOM 0 HA SER B 44 8.905 -4.989 -5.575 1.00 0.00 H new ATOM 0 HB2 SER B 44 10.214 -5.752 -7.636 1.00 0.00 H new ATOM 0 HB3 SER B 44 10.620 -7.213 -6.757 1.00 0.00 H new ATOM 0 HG SER B 44 8.732 -7.478 -8.075 1.00 0.00 H new ATOM 1441 N HIS B 45 8.345 -6.605 -3.798 1.00 0.00 N ATOM 1442 CA HIS B 45 7.997 -7.487 -2.688 1.00 0.00 C ATOM 1443 C HIS B 45 6.781 -8.318 -3.061 1.00 0.00 C ATOM 1444 O HIS B 45 5.749 -7.776 -3.451 1.00 0.00 O ATOM 1445 CB HIS B 45 7.692 -6.689 -1.410 1.00 0.00 C ATOM 1446 CG HIS B 45 8.641 -5.560 -1.132 1.00 0.00 C ATOM 1447 ND1 HIS B 45 9.671 -5.617 -0.217 1.00 0.00 N ATOM 1448 CD2 HIS B 45 8.688 -4.313 -1.668 1.00 0.00 C ATOM 1449 CE1 HIS B 45 10.295 -4.434 -0.226 1.00 0.00 C ATOM 1450 NE2 HIS B 45 9.736 -3.607 -1.090 1.00 0.00 N ATOM 0 H HIS B 45 7.595 -5.976 -4.083 1.00 0.00 H new ATOM 0 HA HIS B 45 8.851 -8.135 -2.492 1.00 0.00 H new ATOM 0 HB2 HIS B 45 6.682 -6.286 -1.482 1.00 0.00 H new ATOM 0 HB3 HIS B 45 7.703 -7.372 -0.561 1.00 0.00 H new ATOM 0 HD2 HIS B 45 8.017 -3.931 -2.423 1.00 0.00 H new ATOM 0 HE1 HIS B 45 11.145 -4.187 0.393 1.00 0.00 H new ATOM 0 HE2 HIS B 45 10.016 -2.647 -1.292 1.00 0.00 H new ATOM 1458 N MET B 46 6.897 -9.631 -2.960 1.00 0.00 N ATOM 1459 CA MET B 46 5.784 -10.506 -3.293 1.00 0.00 C ATOM 1460 C MET B 46 4.790 -10.548 -2.147 1.00 0.00 C ATOM 1461 O MET B 46 5.184 -10.598 -0.985 1.00 0.00 O ATOM 1462 CB MET B 46 6.272 -11.920 -3.616 1.00 0.00 C ATOM 1463 CG MET B 46 6.885 -12.048 -4.999 1.00 0.00 C ATOM 1464 SD MET B 46 7.045 -13.761 -5.543 1.00 0.00 S ATOM 1465 CE MET B 46 5.335 -14.297 -5.496 1.00 0.00 C ATOM 0 H MET B 46 7.742 -10.112 -2.653 1.00 0.00 H new ATOM 0 HA MET B 46 5.292 -10.105 -4.179 1.00 0.00 H new ATOM 0 HB2 MET B 46 7.009 -12.220 -2.871 1.00 0.00 H new ATOM 0 HB3 MET B 46 5.435 -12.613 -3.533 1.00 0.00 H new ATOM 0 HG2 MET B 46 6.271 -11.501 -5.715 1.00 0.00 H new ATOM 0 HG3 MET B 46 7.869 -11.579 -4.999 1.00 0.00 H new ATOM 0 HE1 MET B 46 5.186 -15.102 -6.215 1.00 0.00 H new ATOM 0 HE2 MET B 46 5.093 -14.655 -4.495 1.00 0.00 H new ATOM 0 HE3 MET B 46 4.684 -13.460 -5.749 1.00 0.00 H new ATOM 1475 N TYR B 47 3.501 -10.507 -2.479 1.00 0.00 N ATOM 1476 CA TYR B 47 2.439 -10.552 -1.469 1.00 0.00 C ATOM 1477 C TYR B 47 2.634 -11.768 -0.568 1.00 0.00 C ATOM 1478 O TYR B 47 2.377 -11.721 0.634 1.00 0.00 O ATOM 1479 CB TYR B 47 1.057 -10.608 -2.129 1.00 0.00 C ATOM 1480 CG TYR B 47 0.691 -9.367 -2.919 1.00 0.00 C ATOM 1481 CD1 TYR B 47 1.285 -9.098 -4.144 1.00 0.00 C ATOM 1482 CD2 TYR B 47 -0.260 -8.470 -2.444 1.00 0.00 C ATOM 1483 CE1 TYR B 47 0.948 -7.975 -4.872 1.00 0.00 C ATOM 1484 CE2 TYR B 47 -0.605 -7.346 -3.171 1.00 0.00 C ATOM 1485 CZ TYR B 47 0.004 -7.103 -4.383 1.00 0.00 C ATOM 1486 OH TYR B 47 -0.335 -5.989 -5.114 1.00 0.00 O ATOM 0 H TYR B 47 3.164 -10.443 -3.440 1.00 0.00 H new ATOM 0 HA TYR B 47 2.495 -9.643 -0.870 1.00 0.00 H new ATOM 0 HB2 TYR B 47 1.020 -11.471 -2.793 1.00 0.00 H new ATOM 0 HB3 TYR B 47 0.305 -10.767 -1.356 1.00 0.00 H new ATOM 0 HD1 TYR B 47 2.025 -9.780 -4.535 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -0.736 -8.655 -1.492 1.00 0.00 H new ATOM 0 HE1 TYR B 47 1.424 -7.782 -5.822 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -1.349 -6.661 -2.791 1.00 0.00 H new ATOM 0 HH TYR B 47 -0.430 -6.234 -6.058 1.00 0.00 H new ATOM 1496 N ALA B 48 3.078 -12.858 -1.184 1.00 0.00 N ATOM 1497 CA ALA B 48 3.369 -14.105 -0.490 1.00 0.00 C ATOM 1498 C ALA B 48 4.371 -13.933 0.657 1.00 0.00 C ATOM 1499 O ALA B 48 4.381 -14.744 1.575 1.00 0.00 O ATOM 1500 CB ALA B 48 3.914 -15.113 -1.487 1.00 0.00 C ATOM 0 H ALA B 48 3.247 -12.900 -2.189 1.00 0.00 H new ATOM 0 HA ALA B 48 2.436 -14.455 -0.049 1.00 0.00 H new ATOM 0 HB1 ALA B 48 4.134 -16.049 -0.974 1.00 0.00 H new ATOM 0 HB2 ALA B 48 3.173 -15.291 -2.266 1.00 0.00 H new ATOM 0 HB3 ALA B 48 4.827 -14.723 -1.937 1.00 0.00 H new ATOM 1506 N ASP B 49 5.201 -12.889 0.588 1.00 0.00 N ATOM 1507 CA ASP B 49 6.222 -12.614 1.600 1.00 0.00 C ATOM 1508 C ASP B 49 5.809 -11.481 2.532 1.00 0.00 C ATOM 1509 O ASP B 49 6.378 -11.315 3.616 1.00 0.00 O ATOM 1510 CB ASP B 49 7.523 -12.207 0.936 1.00 0.00 C ATOM 1511 CG ASP B 49 8.116 -13.282 0.051 1.00 0.00 C ATOM 1512 OD1 ASP B 49 7.696 -13.399 -1.122 1.00 0.00 O ATOM 1513 OD2 ASP B 49 9.005 -14.017 0.525 1.00 0.00 O ATOM 0 H ASP B 49 5.183 -12.210 -0.173 1.00 0.00 H new ATOM 0 HA ASP B 49 6.345 -13.531 2.176 1.00 0.00 H new ATOM 0 HB2 ASP B 49 7.351 -11.311 0.339 1.00 0.00 H new ATOM 0 HB3 ASP B 49 8.247 -11.943 1.707 1.00 0.00 H new ATOM 1518 N ILE B 50 4.848 -10.680 2.117 1.00 0.00 N ATOM 1519 CA ILE B 50 4.394 -9.590 2.957 1.00 0.00 C ATOM 1520 C ILE B 50 3.361 -10.116 3.933 1.00 0.00 C ATOM 1521 O ILE B 50 2.393 -10.766 3.539 1.00 0.00 O ATOM 1522 CB ILE B 50 3.803 -8.416 2.149 1.00 0.00 C ATOM 1523 CG1 ILE B 50 4.572 -8.235 0.839 1.00 0.00 C ATOM 1524 CG2 ILE B 50 3.846 -7.132 2.975 1.00 0.00 C ATOM 1525 CD1 ILE B 50 4.168 -7.008 0.059 1.00 0.00 C ATOM 0 H ILE B 50 4.373 -10.760 1.218 1.00 0.00 H new ATOM 0 HA ILE B 50 5.262 -9.199 3.488 1.00 0.00 H new ATOM 0 HB ILE B 50 2.763 -8.641 1.912 1.00 0.00 H new ATOM 0 HG12 ILE B 50 5.638 -8.179 1.059 1.00 0.00 H new ATOM 0 HG13 ILE B 50 4.421 -9.116 0.215 1.00 0.00 H new ATOM 0 HG21 ILE B 50 3.426 -6.311 2.394 1.00 0.00 H new ATOM 0 HG22 ILE B 50 3.264 -7.266 3.887 1.00 0.00 H new ATOM 0 HG23 ILE B 50 4.879 -6.901 3.235 1.00 0.00 H new ATOM 0 HD11 ILE B 50 4.757 -6.948 -0.856 1.00 0.00 H new ATOM 0 HD12 ILE B 50 3.110 -7.070 -0.194 1.00 0.00 H new ATOM 0 HD13 ILE B 50 4.345 -6.118 0.663 1.00 0.00 H new ATOM 1537 N LYS B 51 3.582 -9.870 5.208 1.00 0.00 N ATOM 1538 CA LYS B 51 2.665 -10.343 6.220 1.00 0.00 C ATOM 1539 C LYS B 51 1.588 -9.306 6.481 1.00 0.00 C ATOM 1540 O LYS B 51 0.430 -9.637 6.706 1.00 0.00 O ATOM 1541 CB LYS B 51 3.403 -10.657 7.516 1.00 0.00 C ATOM 1542 CG LYS B 51 2.747 -11.765 8.320 1.00 0.00 C ATOM 1543 CD LYS B 51 2.722 -11.437 9.799 1.00 0.00 C ATOM 1544 CE LYS B 51 1.704 -10.345 10.116 1.00 0.00 C ATOM 1545 NZ LYS B 51 0.301 -10.775 9.854 1.00 0.00 N ATOM 0 H LYS B 51 4.383 -9.349 5.565 1.00 0.00 H new ATOM 0 HA LYS B 51 2.200 -11.258 5.854 1.00 0.00 H new ATOM 0 HB2 LYS B 51 4.429 -10.943 7.283 1.00 0.00 H new ATOM 0 HB3 LYS B 51 3.454 -9.755 8.126 1.00 0.00 H new ATOM 0 HG2 LYS B 51 1.729 -11.921 7.963 1.00 0.00 H new ATOM 0 HG3 LYS B 51 3.286 -12.699 8.162 1.00 0.00 H new ATOM 0 HD2 LYS B 51 2.481 -12.335 10.367 1.00 0.00 H new ATOM 0 HD3 LYS B 51 3.713 -11.114 10.117 1.00 0.00 H new ATOM 0 HE2 LYS B 51 1.802 -10.055 11.162 1.00 0.00 H new ATOM 0 HE3 LYS B 51 1.927 -9.461 9.518 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -0.347 -9.986 10.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 0.205 -11.059 8.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 0.064 -11.581 10.468 1.00 0.00 H new ATOM 1559 N CYS B 52 1.977 -8.047 6.444 1.00 0.00 N ATOM 1560 CA CYS B 52 1.045 -6.969 6.692 1.00 0.00 C ATOM 1561 C CYS B 52 1.638 -5.642 6.256 1.00 0.00 C ATOM 1562 O CYS B 52 2.750 -5.590 5.724 1.00 0.00 O ATOM 1563 CB CYS B 52 0.658 -6.928 8.171 1.00 0.00 C ATOM 1564 SG CYS B 52 2.046 -6.962 9.327 1.00 0.00 S ATOM 0 H CYS B 52 2.931 -7.747 6.245 1.00 0.00 H new ATOM 0 HA CYS B 52 0.144 -7.149 6.106 1.00 0.00 H new ATOM 0 HB2 CYS B 52 0.075 -6.025 8.353 1.00 0.00 H new ATOM 0 HB3 CYS B 52 0.007 -7.776 8.384 1.00 0.00 H new ATOM 0 HG CYS B 52 1.661 -6.505 10.481 1.00 0.00 H new ATOM 1570 N GLN B 53 0.895 -4.576 6.473 1.00 0.00 N ATOM 1571 CA GLN B 53 1.334 -3.249 6.106 1.00 0.00 C ATOM 1572 C GLN B 53 0.706 -2.253 7.046 1.00 0.00 C ATOM 1573 O GLN B 53 -0.429 -2.404 7.425 1.00 0.00 O ATOM 1574 CB GLN B 53 0.948 -2.929 4.656 1.00 0.00 C ATOM 1575 CG GLN B 53 -0.424 -2.287 4.518 1.00 0.00 C ATOM 1576 CD GLN B 53 -1.147 -2.708 3.265 1.00 0.00 C ATOM 1577 OE1 GLN B 53 -1.065 -2.048 2.239 1.00 0.00 O ATOM 1578 NE2 GLN B 53 -1.867 -3.814 3.347 1.00 0.00 N ATOM 0 H GLN B 53 -0.027 -4.607 6.908 1.00 0.00 H new ATOM 0 HA GLN B 53 2.420 -3.195 6.181 1.00 0.00 H new ATOM 0 HB2 GLN B 53 1.697 -2.262 4.228 1.00 0.00 H new ATOM 0 HB3 GLN B 53 0.970 -3.849 4.072 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -1.030 -2.548 5.386 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -0.314 -1.203 4.520 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -1.906 -4.333 4.224 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -2.383 -4.148 2.533 1.00 0.00 H new ATOM 1587 N LYS B 54 1.433 -1.257 7.455 1.00 0.00 N ATOM 1588 CA LYS B 54 0.863 -0.268 8.334 1.00 0.00 C ATOM 1589 C LYS B 54 0.864 1.065 7.615 1.00 0.00 C ATOM 1590 O LYS B 54 1.706 1.307 6.766 1.00 0.00 O ATOM 1591 CB LYS B 54 1.609 -0.208 9.656 1.00 0.00 C ATOM 1592 CG LYS B 54 1.985 -1.564 10.229 1.00 0.00 C ATOM 1593 CD LYS B 54 2.624 -1.423 11.600 1.00 0.00 C ATOM 1594 CE LYS B 54 2.917 -2.781 12.218 1.00 0.00 C ATOM 1595 NZ LYS B 54 2.972 -2.715 13.704 1.00 0.00 N ATOM 0 H LYS B 54 2.409 -1.104 7.201 1.00 0.00 H new ATOM 0 HA LYS B 54 -0.164 -0.538 8.582 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.517 0.379 9.520 1.00 0.00 H new ATOM 0 HB3 LYS B 54 0.993 0.321 10.383 1.00 0.00 H new ATOM 0 HG2 LYS B 54 1.096 -2.190 10.302 1.00 0.00 H new ATOM 0 HG3 LYS B 54 2.676 -2.069 9.553 1.00 0.00 H new ATOM 0 HD2 LYS B 54 3.549 -0.853 11.515 1.00 0.00 H new ATOM 0 HD3 LYS B 54 1.961 -0.859 12.256 1.00 0.00 H new ATOM 0 HE2 LYS B 54 2.148 -3.491 11.914 1.00 0.00 H new ATOM 0 HE3 LYS B 54 3.866 -3.156 11.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 3.432 -3.572 14.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 3.516 -1.878 13.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 2.006 -2.649 14.085 1.00 0.00 H new ATOM 1609 N ILE B 55 -0.075 1.923 7.937 1.00 0.00 N ATOM 1610 CA ILE B 55 -0.200 3.196 7.243 1.00 0.00 C ATOM 1611 C ILE B 55 -0.124 4.393 8.193 1.00 0.00 C ATOM 1612 O ILE B 55 -0.841 4.444 9.172 1.00 0.00 O ATOM 1613 CB ILE B 55 -1.546 3.192 6.503 1.00 0.00 C ATOM 1614 CG1 ILE B 55 -2.688 3.089 7.520 1.00 0.00 C ATOM 1615 CG2 ILE B 55 -1.588 2.019 5.537 1.00 0.00 C ATOM 1616 CD1 ILE B 55 -3.837 2.214 7.098 1.00 0.00 C ATOM 0 H ILE B 55 -0.765 1.769 8.672 1.00 0.00 H new ATOM 0 HA ILE B 55 0.634 3.303 6.549 1.00 0.00 H new ATOM 0 HB ILE B 55 -1.661 4.118 5.939 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -2.286 2.707 8.458 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -3.068 4.091 7.720 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -2.543 2.015 5.011 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.777 2.113 4.815 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -1.475 1.087 6.091 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -4.594 2.204 7.882 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -4.272 2.604 6.178 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -3.478 1.199 6.928 1.00 0.00 H new ATOM 1628 N SER B 56 0.742 5.360 7.916 1.00 0.00 N ATOM 1629 CA SER B 56 0.846 6.515 8.793 1.00 0.00 C ATOM 1630 C SER B 56 -0.352 7.422 8.549 1.00 0.00 C ATOM 1631 O SER B 56 -0.508 7.991 7.455 1.00 0.00 O ATOM 1632 CB SER B 56 2.182 7.252 8.626 1.00 0.00 C ATOM 1633 OG SER B 56 2.274 7.903 7.382 1.00 0.00 O ATOM 0 H SER B 56 1.368 5.368 7.111 1.00 0.00 H new ATOM 0 HA SER B 56 0.832 6.180 9.830 1.00 0.00 H new ATOM 0 HB2 SER B 56 2.295 7.983 9.427 1.00 0.00 H new ATOM 0 HB3 SER B 56 3.003 6.541 8.725 1.00 0.00 H new ATOM 0 HG SER B 56 2.428 8.860 7.524 1.00 0.00 H new ATOM 1639 N PRO B 57 -1.212 7.511 9.583 1.00 0.00 N ATOM 1640 CA PRO B 57 -2.479 8.268 9.585 1.00 0.00 C ATOM 1641 C PRO B 57 -2.356 9.761 9.328 1.00 0.00 C ATOM 1642 O PRO B 57 -1.263 10.335 9.348 1.00 0.00 O ATOM 1643 CB PRO B 57 -3.027 8.045 11.005 1.00 0.00 C ATOM 1644 CG PRO B 57 -1.846 7.632 11.813 1.00 0.00 C ATOM 1645 CD PRO B 57 -0.989 6.850 10.880 1.00 0.00 C ATOM 0 HA PRO B 57 -3.111 7.916 8.769 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -3.478 8.955 11.401 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -3.800 7.276 11.014 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -1.313 8.499 12.204 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -2.147 7.030 12.670 1.00 0.00 H new ATOM 0 HD2 PRO B 57 0.060 6.883 11.174 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -1.279 5.800 10.852 1.00 0.00 H new ATOM 1653 N GLU B 58 -3.513 10.370 9.080 1.00 0.00 N ATOM 1654 CA GLU B 58 -3.620 11.798 8.841 1.00 0.00 C ATOM 1655 C GLU B 58 -3.206 12.567 10.088 1.00 0.00 C ATOM 1656 O GLU B 58 -3.263 12.042 11.204 1.00 0.00 O ATOM 1657 CB GLU B 58 -5.048 12.174 8.444 1.00 0.00 C ATOM 1658 CG GLU B 58 -5.199 12.527 6.974 1.00 0.00 C ATOM 1659 CD GLU B 58 -4.239 13.616 6.530 1.00 0.00 C ATOM 1660 OE1 GLU B 58 -3.786 14.402 7.391 1.00 0.00 O ATOM 1661 OE2 GLU B 58 -3.936 13.680 5.323 1.00 0.00 O ATOM 0 H GLU B 58 -4.406 9.879 9.040 1.00 0.00 H new ATOM 0 HA GLU B 58 -2.953 12.062 8.020 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -5.712 11.342 8.679 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -5.372 13.022 9.048 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -5.032 11.634 6.371 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -6.222 12.852 6.786 1.00 0.00 H new ATOM 1668 N GLY B 59 -2.794 13.804 9.896 1.00 0.00 N ATOM 1669 CA GLY B 59 -2.344 14.612 11.006 1.00 0.00 C ATOM 1670 C GLY B 59 -0.837 14.645 11.054 1.00 0.00 C ATOM 1671 O GLY B 59 -0.232 15.508 11.690 1.00 0.00 O ATOM 0 H GLY B 59 -2.762 14.267 8.988 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -2.734 15.625 10.908 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -2.735 14.209 11.940 1.00 0.00 H new ATOM 1675 N LYS B 60 -0.232 13.679 10.377 1.00 0.00 N ATOM 1676 CA LYS B 60 1.210 13.588 10.293 1.00 0.00 C ATOM 1677 C LYS B 60 1.682 14.482 9.157 1.00 0.00 C ATOM 1678 O LYS B 60 0.895 14.849 8.290 1.00 0.00 O ATOM 1679 CB LYS B 60 1.652 12.139 10.038 1.00 0.00 C ATOM 1680 CG LYS B 60 1.183 11.146 11.094 1.00 0.00 C ATOM 1681 CD LYS B 60 2.116 11.105 12.293 1.00 0.00 C ATOM 1682 CE LYS B 60 2.852 9.773 12.391 1.00 0.00 C ATOM 1683 NZ LYS B 60 3.870 9.606 11.317 1.00 0.00 N ATOM 0 H LYS B 60 -0.728 12.943 9.875 1.00 0.00 H new ATOM 0 HA LYS B 60 1.650 13.911 11.237 1.00 0.00 H new ATOM 0 HB2 LYS B 60 1.275 11.822 9.065 1.00 0.00 H new ATOM 0 HB3 LYS B 60 2.740 12.107 9.984 1.00 0.00 H new ATOM 0 HG2 LYS B 60 0.180 11.415 11.425 1.00 0.00 H new ATOM 0 HG3 LYS B 60 1.117 10.152 10.652 1.00 0.00 H new ATOM 0 HD2 LYS B 60 2.840 11.916 12.218 1.00 0.00 H new ATOM 0 HD3 LYS B 60 1.543 11.272 13.205 1.00 0.00 H new ATOM 0 HE2 LYS B 60 3.339 9.701 13.364 1.00 0.00 H new ATOM 0 HE3 LYS B 60 2.131 8.958 12.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 3.523 8.925 10.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 4.043 10.523 10.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 4.757 9.254 11.731 1.00 0.00 H new ATOM 1697 N ALA B 61 2.959 14.822 9.150 1.00 0.00 N ATOM 1698 CA ALA B 61 3.508 15.676 8.103 1.00 0.00 C ATOM 1699 C ALA B 61 3.603 14.934 6.775 1.00 0.00 C ATOM 1700 O ALA B 61 3.968 15.516 5.755 1.00 0.00 O ATOM 1701 CB ALA B 61 4.872 16.213 8.516 1.00 0.00 C ATOM 0 H ALA B 61 3.635 14.523 9.853 1.00 0.00 H new ATOM 0 HA ALA B 61 2.828 16.517 7.965 1.00 0.00 H new ATOM 0 HB1 ALA B 61 5.268 16.848 7.724 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.772 16.795 9.432 1.00 0.00 H new ATOM 0 HB3 ALA B 61 5.554 15.380 8.688 1.00 0.00 H new ATOM 1707 N LYS B 62 3.280 13.646 6.794 1.00 0.00 N ATOM 1708 CA LYS B 62 3.336 12.831 5.595 1.00 0.00 C ATOM 1709 C LYS B 62 2.513 11.556 5.752 1.00 0.00 C ATOM 1710 O LYS B 62 2.694 10.798 6.710 1.00 0.00 O ATOM 1711 CB LYS B 62 4.789 12.480 5.255 1.00 0.00 C ATOM 1712 CG LYS B 62 5.642 12.096 6.458 1.00 0.00 C ATOM 1713 CD LYS B 62 7.112 12.379 6.199 1.00 0.00 C ATOM 1714 CE LYS B 62 7.970 12.090 7.417 1.00 0.00 C ATOM 1715 NZ LYS B 62 9.411 12.331 7.143 1.00 0.00 N ATOM 0 H LYS B 62 2.977 13.147 7.630 1.00 0.00 H new ATOM 0 HA LYS B 62 2.909 13.412 4.778 1.00 0.00 H new ATOM 0 HB2 LYS B 62 4.794 11.654 4.543 1.00 0.00 H new ATOM 0 HB3 LYS B 62 5.249 13.333 4.756 1.00 0.00 H new ATOM 0 HG2 LYS B 62 5.311 12.652 7.335 1.00 0.00 H new ATOM 0 HG3 LYS B 62 5.506 11.038 6.681 1.00 0.00 H new ATOM 0 HD2 LYS B 62 7.456 11.772 5.361 1.00 0.00 H new ATOM 0 HD3 LYS B 62 7.235 13.422 5.909 1.00 0.00 H new ATOM 0 HE2 LYS B 62 7.647 12.718 8.247 1.00 0.00 H new ATOM 0 HE3 LYS B 62 7.826 11.055 7.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 9.943 12.306 8.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 9.771 11.593 6.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 9.528 13.263 6.696 1.00 0.00 H new ATOM 1729 N ILE B 63 1.587 11.349 4.823 1.00 0.00 N ATOM 1730 CA ILE B 63 0.760 10.152 4.814 1.00 0.00 C ATOM 1731 C ILE B 63 1.573 9.050 4.155 1.00 0.00 C ATOM 1732 O ILE B 63 2.066 9.223 3.038 1.00 0.00 O ATOM 1733 CB ILE B 63 -0.576 10.380 4.066 1.00 0.00 C ATOM 1734 CG1 ILE B 63 -1.312 11.595 4.638 1.00 0.00 C ATOM 1735 CG2 ILE B 63 -1.459 9.149 4.162 1.00 0.00 C ATOM 1736 CD1 ILE B 63 -1.031 12.888 3.902 1.00 0.00 C ATOM 0 H ILE B 63 1.391 12.000 4.063 1.00 0.00 H new ATOM 0 HA ILE B 63 0.491 9.878 5.834 1.00 0.00 H new ATOM 0 HB ILE B 63 -0.349 10.568 3.017 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -2.384 11.401 4.615 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -1.033 11.717 5.685 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -2.393 9.329 3.630 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.946 8.297 3.716 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -1.673 8.936 5.209 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -1.589 13.700 4.368 1.00 0.00 H new ATOM 0 HD12 ILE B 63 0.036 13.108 3.947 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -1.337 12.788 2.861 1.00 0.00 H new ATOM 1748 N GLN B 64 1.728 7.922 4.830 1.00 0.00 N ATOM 1749 CA GLN B 64 2.597 6.871 4.306 1.00 0.00 C ATOM 1750 C GLN B 64 2.070 5.449 4.501 1.00 0.00 C ATOM 1751 O GLN B 64 1.071 5.214 5.178 1.00 0.00 O ATOM 1752 CB GLN B 64 3.961 6.960 4.979 1.00 0.00 C ATOM 1753 CG GLN B 64 4.686 8.274 4.806 1.00 0.00 C ATOM 1754 CD GLN B 64 6.058 8.221 5.432 1.00 0.00 C ATOM 1755 OE1 GLN B 64 6.268 8.680 6.556 1.00 0.00 O ATOM 1756 NE2 GLN B 64 6.993 7.615 4.724 1.00 0.00 N ATOM 0 H GLN B 64 1.278 7.710 5.720 1.00 0.00 H new ATOM 0 HA GLN B 64 2.648 7.047 3.232 1.00 0.00 H new ATOM 0 HB2 GLN B 64 3.834 6.773 6.045 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.593 6.162 4.588 1.00 0.00 H new ATOM 0 HG2 GLN B 64 4.775 8.507 3.745 1.00 0.00 H new ATOM 0 HG3 GLN B 64 4.105 9.076 5.261 1.00 0.00 H new ATOM 0 HE21 GLN B 64 6.774 7.250 3.797 1.00 0.00 H new ATOM 0 HE22 GLN B 64 7.934 7.512 5.104 1.00 0.00 H new ATOM 1765 N LEU B 65 2.782 4.514 3.869 1.00 0.00 N ATOM 1766 CA LEU B 65 2.497 3.086 3.929 1.00 0.00 C ATOM 1767 C LEU B 65 3.780 2.294 4.245 1.00 0.00 C ATOM 1768 O LEU B 65 4.740 2.355 3.480 1.00 0.00 O ATOM 1769 CB LEU B 65 1.980 2.636 2.568 1.00 0.00 C ATOM 1770 CG LEU B 65 1.546 1.176 2.477 1.00 0.00 C ATOM 1771 CD1 LEU B 65 0.072 1.030 2.803 1.00 0.00 C ATOM 1772 CD2 LEU B 65 1.859 0.614 1.102 1.00 0.00 C ATOM 0 H LEU B 65 3.591 4.738 3.289 1.00 0.00 H new ATOM 0 HA LEU B 65 1.759 2.903 4.710 1.00 0.00 H new ATOM 0 HB2 LEU B 65 1.133 3.266 2.295 1.00 0.00 H new ATOM 0 HB3 LEU B 65 2.760 2.811 1.827 1.00 0.00 H new ATOM 0 HG LEU B 65 2.108 0.603 3.214 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.214 -0.019 2.732 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -0.114 1.389 3.815 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -0.517 1.616 2.097 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.543 -0.428 1.054 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.327 1.189 0.344 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.932 0.677 0.919 1.00 0.00 H new ATOM 1784 N GLN B 66 3.822 1.581 5.371 1.00 0.00 N ATOM 1785 CA GLN B 66 4.988 0.769 5.702 1.00 0.00 C ATOM 1786 C GLN B 66 4.662 -0.707 5.462 1.00 0.00 C ATOM 1787 O GLN B 66 3.642 -1.211 5.926 1.00 0.00 O ATOM 1788 CB GLN B 66 5.465 0.994 7.147 1.00 0.00 C ATOM 1789 CG GLN B 66 4.732 0.186 8.206 1.00 0.00 C ATOM 1790 CD GLN B 66 5.591 -0.104 9.425 1.00 0.00 C ATOM 1791 OE1 GLN B 66 5.386 -1.095 10.123 1.00 0.00 O ATOM 1792 NE2 GLN B 66 6.561 0.756 9.689 1.00 0.00 N ATOM 0 H GLN B 66 3.071 1.550 6.060 1.00 0.00 H new ATOM 0 HA GLN B 66 5.808 1.075 5.053 1.00 0.00 H new ATOM 0 HB2 GLN B 66 6.527 0.756 7.203 1.00 0.00 H new ATOM 0 HB3 GLN B 66 5.362 2.053 7.385 1.00 0.00 H new ATOM 0 HG2 GLN B 66 3.839 0.729 8.517 1.00 0.00 H new ATOM 0 HG3 GLN B 66 4.397 -0.756 7.771 1.00 0.00 H new ATOM 0 HE21 GLN B 66 6.701 1.567 9.087 1.00 0.00 H new ATOM 0 HE22 GLN B 66 7.169 0.608 10.495 1.00 0.00 H new ATOM 1801 N LEU B 67 5.505 -1.385 4.705 1.00 0.00 N ATOM 1802 CA LEU B 67 5.298 -2.797 4.411 1.00 0.00 C ATOM 1803 C LEU B 67 6.053 -3.653 5.413 1.00 0.00 C ATOM 1804 O LEU B 67 7.214 -3.389 5.699 1.00 0.00 O ATOM 1805 CB LEU B 67 5.774 -3.131 2.993 1.00 0.00 C ATOM 1806 CG LEU B 67 4.936 -2.539 1.859 1.00 0.00 C ATOM 1807 CD1 LEU B 67 5.534 -2.911 0.512 1.00 0.00 C ATOM 1808 CD2 LEU B 67 3.495 -3.018 1.950 1.00 0.00 C ATOM 0 H LEU B 67 6.341 -0.983 4.281 1.00 0.00 H new ATOM 0 HA LEU B 67 4.231 -3.008 4.483 1.00 0.00 H new ATOM 0 HB2 LEU B 67 6.801 -2.783 2.882 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.791 -4.215 2.881 1.00 0.00 H new ATOM 0 HG LEU B 67 4.943 -1.453 1.956 1.00 0.00 H new ATOM 0 HD11 LEU B 67 4.927 -2.483 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.550 -2.521 0.445 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.554 -3.996 0.410 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.916 -2.585 1.134 1.00 0.00 H new ATOM 0 HD22 LEU B 67 3.468 -4.105 1.878 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.068 -2.707 2.903 1.00 0.00 H new ATOM 1820 N VAL B 68 5.388 -4.659 5.954 1.00 0.00 N ATOM 1821 CA VAL B 68 6.007 -5.555 6.917 1.00 0.00 C ATOM 1822 C VAL B 68 6.028 -6.974 6.365 1.00 0.00 C ATOM 1823 O VAL B 68 4.989 -7.634 6.267 1.00 0.00 O ATOM 1824 CB VAL B 68 5.253 -5.549 8.268 1.00 0.00 C ATOM 1825 CG1 VAL B 68 5.885 -6.525 9.251 1.00 0.00 C ATOM 1826 CG2 VAL B 68 5.210 -4.147 8.856 1.00 0.00 C ATOM 0 H VAL B 68 4.414 -4.877 5.742 1.00 0.00 H new ATOM 0 HA VAL B 68 7.024 -5.203 7.089 1.00 0.00 H new ATOM 0 HB VAL B 68 4.229 -5.873 8.082 1.00 0.00 H new ATOM 0 HG11 VAL B 68 5.336 -6.501 10.192 1.00 0.00 H new ATOM 0 HG12 VAL B 68 5.850 -7.533 8.837 1.00 0.00 H new ATOM 0 HG13 VAL B 68 6.922 -6.242 9.429 1.00 0.00 H new ATOM 0 HG21 VAL B 68 4.675 -4.167 9.806 1.00 0.00 H new ATOM 0 HG22 VAL B 68 6.227 -3.790 9.020 1.00 0.00 H new ATOM 0 HG23 VAL B 68 4.697 -3.478 8.165 1.00 0.00 H new ATOM 1836 N LEU B 69 7.204 -7.438 5.983 1.00 0.00 N ATOM 1837 CA LEU B 69 7.339 -8.777 5.445 1.00 0.00 C ATOM 1838 C LEU B 69 7.580 -9.752 6.584 1.00 0.00 C ATOM 1839 O LEU B 69 8.308 -9.439 7.525 1.00 0.00 O ATOM 1840 CB LEU B 69 8.476 -8.876 4.426 1.00 0.00 C ATOM 1841 CG LEU B 69 8.456 -7.844 3.297 1.00 0.00 C ATOM 1842 CD1 LEU B 69 9.073 -8.413 2.034 1.00 0.00 C ATOM 1843 CD2 LEU B 69 7.059 -7.354 2.997 1.00 0.00 C ATOM 0 H LEU B 69 8.075 -6.909 6.035 1.00 0.00 H new ATOM 0 HA LEU B 69 6.414 -9.025 4.924 1.00 0.00 H new ATOM 0 HB2 LEU B 69 9.423 -8.785 4.958 1.00 0.00 H new ATOM 0 HB3 LEU B 69 8.454 -9.871 3.982 1.00 0.00 H new ATOM 0 HG LEU B 69 9.047 -6.995 3.640 1.00 0.00 H new ATOM 0 HD11 LEU B 69 9.047 -7.661 1.246 1.00 0.00 H new ATOM 0 HD12 LEU B 69 10.107 -8.698 2.230 1.00 0.00 H new ATOM 0 HD13 LEU B 69 8.509 -9.290 1.717 1.00 0.00 H new ATOM 0 HD21 LEU B 69 7.095 -6.623 2.189 1.00 0.00 H new ATOM 0 HD22 LEU B 69 6.435 -8.196 2.697 1.00 0.00 H new ATOM 0 HD23 LEU B 69 6.637 -6.889 3.888 1.00 0.00 H new ATOM 1855 N HIS B 70 6.997 -10.938 6.495 1.00 0.00 N ATOM 1856 CA HIS B 70 7.162 -11.942 7.546 1.00 0.00 C ATOM 1857 C HIS B 70 8.545 -12.583 7.463 1.00 0.00 C ATOM 1858 O HIS B 70 8.878 -13.478 8.235 1.00 0.00 O ATOM 1859 CB HIS B 70 6.058 -13.008 7.478 1.00 0.00 C ATOM 1860 CG HIS B 70 5.699 -13.436 6.089 1.00 0.00 C ATOM 1861 ND1 HIS B 70 4.475 -13.208 5.498 1.00 0.00 N ATOM 1862 CD2 HIS B 70 6.439 -14.081 5.162 1.00 0.00 C ATOM 1863 CE1 HIS B 70 4.526 -13.713 4.260 1.00 0.00 C ATOM 1864 NE2 HIS B 70 5.692 -14.261 4.020 1.00 0.00 N ATOM 0 H HIS B 70 6.409 -11.231 5.715 1.00 0.00 H new ATOM 0 HA HIS B 70 7.074 -11.438 8.509 1.00 0.00 H new ATOM 0 HB2 HIS B 70 6.379 -13.883 8.044 1.00 0.00 H new ATOM 0 HB3 HIS B 70 5.165 -12.621 7.969 1.00 0.00 H new ATOM 0 HD1 HIS B 70 3.676 -12.740 5.926 1.00 0.00 H new ATOM 0 HD2 HIS B 70 7.460 -14.406 5.296 1.00 0.00 H new ATOM 0 HE1 HIS B 70 3.712 -13.674 3.551 1.00 0.00 H new ATOM 1872 N ALA B 71 9.342 -12.106 6.515 1.00 0.00 N ATOM 1873 CA ALA B 71 10.698 -12.595 6.324 1.00 0.00 C ATOM 1874 C ALA B 71 11.686 -11.737 7.105 1.00 0.00 C ATOM 1875 O ALA B 71 12.877 -12.037 7.162 1.00 0.00 O ATOM 1876 CB ALA B 71 11.052 -12.589 4.844 1.00 0.00 C ATOM 0 H ALA B 71 9.067 -11.373 5.861 1.00 0.00 H new ATOM 0 HA ALA B 71 10.756 -13.618 6.696 1.00 0.00 H new ATOM 0 HB1 ALA B 71 12.069 -12.957 4.712 1.00 0.00 H new ATOM 0 HB2 ALA B 71 10.360 -13.233 4.302 1.00 0.00 H new ATOM 0 HB3 ALA B 71 10.981 -11.573 4.457 1.00 0.00 H new ATOM 1882 N GLY B 72 11.179 -10.666 7.707 1.00 0.00 N ATOM 1883 CA GLY B 72 12.026 -9.773 8.474 1.00 0.00 C ATOM 1884 C GLY B 72 12.416 -8.537 7.689 1.00 0.00 C ATOM 1885 O GLY B 72 13.495 -7.983 7.888 1.00 0.00 O ATOM 0 H GLY B 72 10.195 -10.401 7.677 1.00 0.00 H new ATOM 0 HA2 GLY B 72 11.506 -9.474 9.384 1.00 0.00 H new ATOM 0 HA3 GLY B 72 12.926 -10.305 8.782 1.00 0.00 H new ATOM 1889 N ASP B 73 11.531 -8.105 6.803 1.00 0.00 N ATOM 1890 CA ASP B 73 11.780 -6.928 5.974 1.00 0.00 C ATOM 1891 C ASP B 73 10.661 -5.908 6.163 1.00 0.00 C ATOM 1892 O ASP B 73 9.518 -6.283 6.417 1.00 0.00 O ATOM 1893 CB ASP B 73 11.890 -7.330 4.499 1.00 0.00 C ATOM 1894 CG ASP B 73 11.963 -6.136 3.566 1.00 0.00 C ATOM 1895 OD1 ASP B 73 12.752 -5.210 3.846 1.00 0.00 O ATOM 1896 OD2 ASP B 73 11.230 -6.124 2.554 1.00 0.00 O ATOM 0 H ASP B 73 10.629 -8.552 6.637 1.00 0.00 H new ATOM 0 HA ASP B 73 12.723 -6.475 6.281 1.00 0.00 H new ATOM 0 HB2 ASP B 73 12.778 -7.947 4.361 1.00 0.00 H new ATOM 0 HB3 ASP B 73 11.030 -7.943 4.230 1.00 0.00 H new ATOM 1901 N THR B 74 10.991 -4.630 6.051 1.00 0.00 N ATOM 1902 CA THR B 74 10.016 -3.560 6.210 1.00 0.00 C ATOM 1903 C THR B 74 10.359 -2.389 5.292 1.00 0.00 C ATOM 1904 O THR B 74 11.503 -1.939 5.260 1.00 0.00 O ATOM 1905 CB THR B 74 9.960 -3.051 7.665 1.00 0.00 C ATOM 1906 OG1 THR B 74 11.289 -2.903 8.183 1.00 0.00 O ATOM 1907 CG2 THR B 74 9.166 -3.995 8.558 1.00 0.00 C ATOM 0 H THR B 74 11.937 -4.306 5.848 1.00 0.00 H new ATOM 0 HA THR B 74 9.042 -3.971 5.945 1.00 0.00 H new ATOM 0 HB THR B 74 9.456 -2.085 7.660 1.00 0.00 H new ATOM 0 HG1 THR B 74 11.903 -2.688 7.451 1.00 0.00 H new ATOM 0 HG21 THR B 74 9.148 -3.604 9.575 1.00 0.00 H new ATOM 0 HG22 THR B 74 8.146 -4.079 8.183 1.00 0.00 H new ATOM 0 HG23 THR B 74 9.635 -4.979 8.555 1.00 0.00 H new ATOM 1915 N THR B 75 9.372 -1.893 4.558 1.00 0.00 N ATOM 1916 CA THR B 75 9.596 -0.777 3.645 1.00 0.00 C ATOM 1917 C THR B 75 8.763 0.445 4.038 1.00 0.00 C ATOM 1918 O THR B 75 7.591 0.314 4.384 1.00 0.00 O ATOM 1919 CB THR B 75 9.234 -1.185 2.209 1.00 0.00 C ATOM 1920 OG1 THR B 75 9.449 -2.591 2.043 1.00 0.00 O ATOM 1921 CG2 THR B 75 10.073 -0.416 1.199 1.00 0.00 C ATOM 0 H THR B 75 8.414 -2.242 4.575 1.00 0.00 H new ATOM 0 HA THR B 75 10.652 -0.515 3.704 1.00 0.00 H new ATOM 0 HB THR B 75 8.184 -0.949 2.035 1.00 0.00 H new ATOM 0 HG1 THR B 75 8.724 -2.971 1.504 1.00 0.00 H new ATOM 0 HG21 THR B 75 9.798 -0.722 0.190 1.00 0.00 H new ATOM 0 HG22 THR B 75 9.893 0.653 1.315 1.00 0.00 H new ATOM 0 HG23 THR B 75 11.129 -0.627 1.367 1.00 0.00 H new ATOM 1929 N ASN B 76 9.366 1.628 3.983 1.00 0.00 N ATOM 1930 CA ASN B 76 8.666 2.866 4.327 1.00 0.00 C ATOM 1931 C ASN B 76 8.310 3.643 3.058 1.00 0.00 C ATOM 1932 O ASN B 76 9.176 4.264 2.445 1.00 0.00 O ATOM 1933 CB ASN B 76 9.540 3.748 5.228 1.00 0.00 C ATOM 1934 CG ASN B 76 9.798 3.135 6.591 1.00 0.00 C ATOM 1935 OD1 ASN B 76 8.997 3.513 7.573 1.00 0.00 O flip ATOM 1936 ND2 ASN B 76 10.719 2.344 6.765 1.00 0.00 N flip ATOM 0 H ASN B 76 10.338 1.758 3.704 1.00 0.00 H new ATOM 0 HA ASN B 76 7.753 2.601 4.861 1.00 0.00 H new ATOM 0 HB2 ASN B 76 10.493 3.931 4.732 1.00 0.00 H new ATOM 0 HB3 ASN B 76 9.057 4.716 5.357 1.00 0.00 H new ATOM 0 HD21 ASN B 76 11.316 2.076 5.982 1.00 0.00 H new ATOM 0 HD22 ASN B 76 10.888 1.954 7.692 1.00 0.00 H new ATOM 1943 N PHE B 77 7.042 3.616 2.662 1.00 0.00 N ATOM 1944 CA PHE B 77 6.608 4.322 1.460 1.00 0.00 C ATOM 1945 C PHE B 77 5.895 5.630 1.802 1.00 0.00 C ATOM 1946 O PHE B 77 4.803 5.630 2.361 1.00 0.00 O ATOM 1947 CB PHE B 77 5.696 3.435 0.608 1.00 0.00 C ATOM 1948 CG PHE B 77 6.437 2.395 -0.188 1.00 0.00 C ATOM 1949 CD1 PHE B 77 7.577 2.732 -0.901 1.00 0.00 C ATOM 1950 CD2 PHE B 77 5.989 1.085 -0.227 1.00 0.00 C ATOM 1951 CE1 PHE B 77 8.256 1.780 -1.637 1.00 0.00 C ATOM 1952 CE2 PHE B 77 6.666 0.130 -0.962 1.00 0.00 C ATOM 1953 CZ PHE B 77 7.800 0.478 -1.667 1.00 0.00 C ATOM 0 H PHE B 77 6.300 3.116 3.152 1.00 0.00 H new ATOM 0 HA PHE B 77 7.503 4.564 0.886 1.00 0.00 H new ATOM 0 HB2 PHE B 77 4.977 2.938 1.258 1.00 0.00 H new ATOM 0 HB3 PHE B 77 5.126 4.065 -0.075 1.00 0.00 H new ATOM 0 HD1 PHE B 77 7.938 3.750 -0.881 1.00 0.00 H new ATOM 0 HD2 PHE B 77 5.102 0.807 0.322 1.00 0.00 H new ATOM 0 HE1 PHE B 77 9.143 2.055 -2.188 1.00 0.00 H new ATOM 0 HE2 PHE B 77 6.307 -0.888 -0.985 1.00 0.00 H new ATOM 0 HZ PHE B 77 8.330 -0.268 -2.241 1.00 0.00 H new ATOM 1963 N HIS B 78 6.540 6.733 1.460 1.00 0.00 N ATOM 1964 CA HIS B 78 6.023 8.079 1.696 1.00 0.00 C ATOM 1965 C HIS B 78 5.215 8.543 0.486 1.00 0.00 C ATOM 1966 O HIS B 78 5.744 8.645 -0.620 1.00 0.00 O ATOM 1967 CB HIS B 78 7.225 9.013 1.953 1.00 0.00 C ATOM 1968 CG HIS B 78 6.920 10.470 2.165 1.00 0.00 C ATOM 1969 ND1 HIS B 78 7.730 11.310 2.901 1.00 0.00 N ATOM 1970 CD2 HIS B 78 5.923 11.252 1.677 1.00 0.00 C ATOM 1971 CE1 HIS B 78 7.216 12.543 2.830 1.00 0.00 C ATOM 1972 NE2 HIS B 78 6.119 12.562 2.100 1.00 0.00 N ATOM 0 H HIS B 78 7.452 6.723 1.003 1.00 0.00 H new ATOM 0 HA HIS B 78 5.360 8.093 2.561 1.00 0.00 H new ATOM 0 HB2 HIS B 78 7.758 8.647 2.830 1.00 0.00 H new ATOM 0 HB3 HIS B 78 7.907 8.929 1.107 1.00 0.00 H new ATOM 0 HD1 HIS B 78 8.572 11.039 3.409 1.00 0.00 H new ATOM 0 HD2 HIS B 78 5.107 10.910 1.058 1.00 0.00 H new ATOM 0 HE1 HIS B 78 7.645 13.411 3.309 1.00 0.00 H new ATOM 1980 N PHE B 79 3.935 8.815 0.690 1.00 0.00 N ATOM 1981 CA PHE B 79 3.079 9.282 -0.392 1.00 0.00 C ATOM 1982 C PHE B 79 3.220 10.791 -0.540 1.00 0.00 C ATOM 1983 O PHE B 79 2.458 11.560 0.044 1.00 0.00 O ATOM 1984 CB PHE B 79 1.617 8.903 -0.134 1.00 0.00 C ATOM 1985 CG PHE B 79 1.322 7.448 -0.367 1.00 0.00 C ATOM 1986 CD1 PHE B 79 1.672 6.496 0.577 1.00 0.00 C ATOM 1987 CD2 PHE B 79 0.693 7.032 -1.529 1.00 0.00 C ATOM 1988 CE1 PHE B 79 1.401 5.158 0.366 1.00 0.00 C ATOM 1989 CE2 PHE B 79 0.420 5.695 -1.745 1.00 0.00 C ATOM 1990 CZ PHE B 79 0.775 4.756 -0.797 1.00 0.00 C ATOM 0 H PHE B 79 3.467 8.721 1.591 1.00 0.00 H new ATOM 0 HA PHE B 79 3.391 8.800 -1.319 1.00 0.00 H new ATOM 0 HB2 PHE B 79 1.361 9.157 0.895 1.00 0.00 H new ATOM 0 HB3 PHE B 79 0.976 9.503 -0.780 1.00 0.00 H new ATOM 0 HD1 PHE B 79 2.163 6.804 1.489 1.00 0.00 H new ATOM 0 HD2 PHE B 79 0.413 7.761 -2.275 1.00 0.00 H new ATOM 0 HE1 PHE B 79 1.679 4.427 1.111 1.00 0.00 H new ATOM 0 HE2 PHE B 79 -0.071 5.384 -2.655 1.00 0.00 H new ATOM 0 HZ PHE B 79 0.564 3.710 -0.965 1.00 0.00 H new ATOM 2000 N SER B 80 4.209 11.206 -1.320 1.00 0.00 N ATOM 2001 CA SER B 80 4.477 12.623 -1.533 1.00 0.00 C ATOM 2002 C SER B 80 3.642 13.185 -2.678 1.00 0.00 C ATOM 2003 O SER B 80 3.888 14.293 -3.156 1.00 0.00 O ATOM 2004 CB SER B 80 5.966 12.830 -1.814 1.00 0.00 C ATOM 2005 OG SER B 80 6.465 11.829 -2.687 1.00 0.00 O ATOM 0 H SER B 80 4.841 10.579 -1.818 1.00 0.00 H new ATOM 0 HA SER B 80 4.199 13.161 -0.627 1.00 0.00 H new ATOM 0 HB2 SER B 80 6.122 13.814 -2.257 1.00 0.00 H new ATOM 0 HB3 SER B 80 6.522 12.810 -0.877 1.00 0.00 H new ATOM 0 HG SER B 80 5.728 11.461 -3.218 1.00 0.00 H new ATOM 2011 N ASN B 81 2.664 12.420 -3.126 1.00 0.00 N ATOM 2012 CA ASN B 81 1.802 12.864 -4.203 1.00 0.00 C ATOM 2013 C ASN B 81 0.619 13.623 -3.623 1.00 0.00 C ATOM 2014 O ASN B 81 -0.407 13.036 -3.322 1.00 0.00 O ATOM 2015 CB ASN B 81 1.310 11.666 -5.023 1.00 0.00 C ATOM 2016 CG ASN B 81 0.538 12.088 -6.258 1.00 0.00 C ATOM 2017 OD1 ASN B 81 0.851 13.099 -6.885 1.00 0.00 O ATOM 2018 ND2 ASN B 81 -0.470 11.315 -6.623 1.00 0.00 N ATOM 0 H ASN B 81 2.448 11.492 -2.762 1.00 0.00 H new ATOM 0 HA ASN B 81 2.366 13.523 -4.863 1.00 0.00 H new ATOM 0 HB2 ASN B 81 2.164 11.059 -5.322 1.00 0.00 H new ATOM 0 HB3 ASN B 81 0.675 11.038 -4.398 1.00 0.00 H new ATOM 0 HD21 ASN B 81 -1.019 11.549 -7.450 1.00 0.00 H new ATOM 0 HD22 ASN B 81 -0.699 10.484 -6.077 1.00 0.00 H new ATOM 2025 N GLU B 82 0.774 14.933 -3.491 1.00 0.00 N ATOM 2026 CA GLU B 82 -0.265 15.804 -2.929 1.00 0.00 C ATOM 2027 C GLU B 82 -1.632 15.557 -3.566 1.00 0.00 C ATOM 2028 O GLU B 82 -2.659 15.550 -2.882 1.00 0.00 O ATOM 2029 CB GLU B 82 0.111 17.285 -3.113 1.00 0.00 C ATOM 2030 CG GLU B 82 1.493 17.526 -3.717 1.00 0.00 C ATOM 2031 CD GLU B 82 1.574 17.190 -5.199 1.00 0.00 C ATOM 2032 OE1 GLU B 82 0.565 16.736 -5.781 1.00 0.00 O ATOM 2033 OE2 GLU B 82 2.662 17.343 -5.784 1.00 0.00 O ATOM 0 H GLU B 82 1.621 15.428 -3.769 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.332 15.565 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.636 17.758 -3.750 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.063 17.781 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU B 82 1.766 18.571 -3.574 1.00 0.00 H new ATOM 0 HG3 GLU B 82 2.227 16.928 -3.176 1.00 0.00 H new ATOM 2040 N SER B 83 -1.624 15.347 -4.872 1.00 0.00 N ATOM 2041 CA SER B 83 -2.834 15.117 -5.646 1.00 0.00 C ATOM 2042 C SER B 83 -3.728 14.016 -5.052 1.00 0.00 C ATOM 2043 O SER B 83 -4.904 14.256 -4.752 1.00 0.00 O ATOM 2044 CB SER B 83 -2.449 14.765 -7.083 1.00 0.00 C ATOM 2045 OG SER B 83 -1.166 15.284 -7.410 1.00 0.00 O ATOM 0 H SER B 83 -0.770 15.331 -5.430 1.00 0.00 H new ATOM 0 HA SER B 83 -3.420 16.036 -5.621 1.00 0.00 H new ATOM 0 HB2 SER B 83 -2.450 13.682 -7.208 1.00 0.00 H new ATOM 0 HB3 SER B 83 -3.193 15.166 -7.771 1.00 0.00 H new ATOM 0 HG SER B 83 -0.487 14.593 -7.264 1.00 0.00 H new ATOM 2051 N THR B 84 -3.185 12.817 -4.874 1.00 0.00 N ATOM 2052 CA THR B 84 -3.977 11.709 -4.351 1.00 0.00 C ATOM 2053 C THR B 84 -3.261 10.921 -3.248 1.00 0.00 C ATOM 2054 O THR B 84 -3.525 9.740 -3.082 1.00 0.00 O ATOM 2055 CB THR B 84 -4.355 10.741 -5.493 1.00 0.00 C ATOM 2056 OG1 THR B 84 -3.313 10.721 -6.476 1.00 0.00 O ATOM 2057 CG2 THR B 84 -5.664 11.147 -6.152 1.00 0.00 C ATOM 0 H THR B 84 -2.213 12.588 -5.081 1.00 0.00 H new ATOM 0 HA THR B 84 -4.869 12.154 -3.910 1.00 0.00 H new ATOM 0 HB THR B 84 -4.481 9.747 -5.064 1.00 0.00 H new ATOM 0 HG1 THR B 84 -2.573 10.163 -6.157 1.00 0.00 H new ATOM 0 HG21 THR B 84 -5.902 10.445 -6.952 1.00 0.00 H new ATOM 0 HG22 THR B 84 -6.463 11.137 -5.411 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.567 12.150 -6.567 1.00 0.00 H new ATOM 2065 N ALA B 85 -2.400 11.583 -2.479 1.00 0.00 N ATOM 2066 CA ALA B 85 -1.633 10.925 -1.408 1.00 0.00 C ATOM 2067 C ALA B 85 -2.502 10.059 -0.504 1.00 0.00 C ATOM 2068 O ALA B 85 -2.402 8.834 -0.519 1.00 0.00 O ATOM 2069 CB ALA B 85 -0.901 11.959 -0.566 1.00 0.00 C ATOM 0 H ALA B 85 -2.211 12.581 -2.574 1.00 0.00 H new ATOM 0 HA ALA B 85 -0.916 10.269 -1.901 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -0.339 11.456 0.221 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -0.215 12.523 -1.198 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -1.624 12.640 -0.117 1.00 0.00 H new ATOM 2075 N VAL B 86 -3.347 10.709 0.282 1.00 0.00 N ATOM 2076 CA VAL B 86 -4.232 10.019 1.215 1.00 0.00 C ATOM 2077 C VAL B 86 -5.121 9.001 0.507 1.00 0.00 C ATOM 2078 O VAL B 86 -5.300 7.880 0.979 1.00 0.00 O ATOM 2079 CB VAL B 86 -5.133 11.021 1.961 1.00 0.00 C ATOM 2080 CG1 VAL B 86 -5.769 10.364 3.170 1.00 0.00 C ATOM 2081 CG2 VAL B 86 -4.350 12.260 2.368 1.00 0.00 C ATOM 0 H VAL B 86 -3.440 11.725 0.293 1.00 0.00 H new ATOM 0 HA VAL B 86 -3.589 9.497 1.924 1.00 0.00 H new ATOM 0 HB VAL B 86 -5.927 11.335 1.283 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -6.402 11.086 3.685 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -6.374 9.516 2.848 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -4.989 10.017 3.848 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -5.010 12.951 2.893 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -3.529 11.972 3.025 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -3.949 12.746 1.478 1.00 0.00 H new ATOM 2091 N LYS B 87 -5.646 9.397 -0.642 1.00 0.00 N ATOM 2092 CA LYS B 87 -6.544 8.548 -1.415 1.00 0.00 C ATOM 2093 C LYS B 87 -5.845 7.273 -1.893 1.00 0.00 C ATOM 2094 O LYS B 87 -6.367 6.171 -1.723 1.00 0.00 O ATOM 2095 CB LYS B 87 -7.098 9.338 -2.603 1.00 0.00 C ATOM 2096 CG LYS B 87 -7.687 10.687 -2.206 1.00 0.00 C ATOM 2097 CD LYS B 87 -7.423 11.746 -3.264 1.00 0.00 C ATOM 2098 CE LYS B 87 -7.753 13.144 -2.763 1.00 0.00 C ATOM 2099 NZ LYS B 87 -7.443 14.191 -3.779 1.00 0.00 N ATOM 0 H LYS B 87 -5.465 10.308 -1.064 1.00 0.00 H new ATOM 0 HA LYS B 87 -7.366 8.241 -0.769 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -6.301 9.497 -3.329 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -7.867 8.745 -3.098 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -8.761 10.585 -2.053 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -7.259 11.006 -1.256 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -6.376 11.706 -3.564 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -8.018 11.529 -4.151 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -8.810 13.195 -2.501 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -7.189 13.345 -1.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -7.387 15.120 -3.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -6.532 13.976 -4.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -8.193 14.209 -4.499 1.00 0.00 H new ATOM 2113 N GLU B 88 -4.663 7.424 -2.480 1.00 0.00 N ATOM 2114 CA GLU B 88 -3.905 6.279 -2.968 1.00 0.00 C ATOM 2115 C GLU B 88 -3.426 5.440 -1.792 1.00 0.00 C ATOM 2116 O GLU B 88 -3.420 4.216 -1.857 1.00 0.00 O ATOM 2117 CB GLU B 88 -2.714 6.731 -3.825 1.00 0.00 C ATOM 2118 CG GLU B 88 -3.123 7.351 -5.154 1.00 0.00 C ATOM 2119 CD GLU B 88 -1.941 7.798 -5.997 1.00 0.00 C ATOM 2120 OE1 GLU B 88 -1.503 8.960 -5.856 1.00 0.00 O ATOM 2121 OE2 GLU B 88 -1.466 7.006 -6.836 1.00 0.00 O ATOM 0 H GLU B 88 -4.210 8.326 -2.629 1.00 0.00 H new ATOM 0 HA GLU B 88 -4.558 5.674 -3.597 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -2.125 7.455 -3.262 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -2.068 5.874 -4.016 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -3.711 6.627 -5.719 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -3.770 8.208 -4.964 1.00 0.00 H new ATOM 2128 N ARG B 89 -3.059 6.119 -0.708 1.00 0.00 N ATOM 2129 CA ARG B 89 -2.584 5.468 0.510 1.00 0.00 C ATOM 2130 C ARG B 89 -3.554 4.384 0.968 1.00 0.00 C ATOM 2131 O ARG B 89 -3.149 3.266 1.288 1.00 0.00 O ATOM 2132 CB ARG B 89 -2.424 6.515 1.621 1.00 0.00 C ATOM 2133 CG ARG B 89 -1.494 6.105 2.756 1.00 0.00 C ATOM 2134 CD ARG B 89 -2.188 5.247 3.808 1.00 0.00 C ATOM 2135 NE ARG B 89 -3.516 5.749 4.192 1.00 0.00 N ATOM 2136 CZ ARG B 89 -3.899 5.960 5.458 1.00 0.00 C ATOM 2137 NH1 ARG B 89 -3.009 5.946 6.443 1.00 0.00 N ATOM 2138 NH2 ARG B 89 -5.167 6.227 5.734 1.00 0.00 N ATOM 0 H ARG B 89 -3.083 7.137 -0.649 1.00 0.00 H new ATOM 0 HA ARG B 89 -1.623 5.000 0.297 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -2.050 7.439 1.179 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -3.407 6.736 2.037 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -0.648 5.554 2.345 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -1.092 7.000 3.231 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -2.289 4.231 3.428 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -1.558 5.194 4.696 1.00 0.00 H new ATOM 0 HE ARG B 89 -4.186 5.949 3.449 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -2.025 5.774 6.239 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -3.310 6.108 7.404 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -5.854 6.272 4.982 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -5.456 6.387 6.699 1.00 0.00 H new ATOM 2152 N ASP B 90 -4.833 4.722 0.989 1.00 0.00 N ATOM 2153 CA ASP B 90 -5.858 3.787 1.431 1.00 0.00 C ATOM 2154 C ASP B 90 -6.195 2.740 0.385 1.00 0.00 C ATOM 2155 O ASP B 90 -6.423 1.585 0.732 1.00 0.00 O ATOM 2156 CB ASP B 90 -7.119 4.529 1.859 1.00 0.00 C ATOM 2157 CG ASP B 90 -7.090 4.860 3.331 1.00 0.00 C ATOM 2158 OD1 ASP B 90 -7.349 3.946 4.145 1.00 0.00 O ATOM 2159 OD2 ASP B 90 -6.772 6.015 3.679 1.00 0.00 O ATOM 0 H ASP B 90 -5.187 5.636 0.706 1.00 0.00 H new ATOM 0 HA ASP B 90 -5.442 3.258 2.289 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -7.217 5.447 1.280 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -7.995 3.918 1.639 1.00 0.00 H new ATOM 2164 N ALA B 91 -6.171 3.117 -0.887 1.00 0.00 N ATOM 2165 CA ALA B 91 -6.506 2.180 -1.951 1.00 0.00 C ATOM 2166 C ALA B 91 -5.418 1.136 -2.056 1.00 0.00 C ATOM 2167 O ALA B 91 -5.684 -0.045 -2.270 1.00 0.00 O ATOM 2168 CB ALA B 91 -6.695 2.900 -3.273 1.00 0.00 C ATOM 0 H ALA B 91 -5.926 4.055 -1.205 1.00 0.00 H new ATOM 0 HA ALA B 91 -7.450 1.691 -1.710 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -6.944 2.176 -4.049 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -7.503 3.625 -3.180 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -5.773 3.417 -3.541 1.00 0.00 H new ATOM 2174 N VAL B 92 -4.188 1.596 -1.899 1.00 0.00 N ATOM 2175 CA VAL B 92 -3.039 0.721 -1.926 1.00 0.00 C ATOM 2176 C VAL B 92 -3.122 -0.230 -0.741 1.00 0.00 C ATOM 2177 O VAL B 92 -2.917 -1.431 -0.877 1.00 0.00 O ATOM 2178 CB VAL B 92 -1.729 1.533 -1.859 1.00 0.00 C ATOM 2179 CG1 VAL B 92 -0.546 0.641 -1.551 1.00 0.00 C ATOM 2180 CG2 VAL B 92 -1.498 2.281 -3.157 1.00 0.00 C ATOM 0 H VAL B 92 -3.964 2.580 -1.751 1.00 0.00 H new ATOM 0 HA VAL B 92 -3.038 0.158 -2.859 1.00 0.00 H new ATOM 0 HB VAL B 92 -1.828 2.256 -1.050 1.00 0.00 H new ATOM 0 HG11 VAL B 92 0.362 1.242 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -0.700 0.151 -0.590 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -0.447 -0.114 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -0.569 2.848 -3.090 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -1.430 1.569 -3.980 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -2.328 2.965 -3.336 1.00 0.00 H new ATOM 2190 N LYS B 93 -3.461 0.340 0.411 1.00 0.00 N ATOM 2191 CA LYS B 93 -3.613 -0.410 1.649 1.00 0.00 C ATOM 2192 C LYS B 93 -4.621 -1.534 1.474 1.00 0.00 C ATOM 2193 O LYS B 93 -4.327 -2.705 1.727 1.00 0.00 O ATOM 2194 CB LYS B 93 -4.095 0.536 2.754 1.00 0.00 C ATOM 2195 CG LYS B 93 -4.292 -0.128 4.106 1.00 0.00 C ATOM 2196 CD LYS B 93 -5.742 -0.542 4.344 1.00 0.00 C ATOM 2197 CE LYS B 93 -6.603 0.626 4.808 1.00 0.00 C ATOM 2198 NZ LYS B 93 -7.320 1.283 3.680 1.00 0.00 N ATOM 0 H LYS B 93 -3.638 1.340 0.511 1.00 0.00 H new ATOM 0 HA LYS B 93 -2.650 -0.843 1.919 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -3.374 1.346 2.862 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -5.037 0.987 2.444 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -3.650 -1.006 4.174 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -3.978 0.557 4.894 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -6.156 -0.954 3.424 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -5.774 -1.335 5.091 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -7.329 0.271 5.540 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -5.975 1.360 5.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -7.624 2.235 3.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -6.684 1.356 2.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -8.154 0.717 3.422 1.00 0.00 H new ATOM 2212 N ASP B 94 -5.807 -1.146 1.041 1.00 0.00 N ATOM 2213 CA ASP B 94 -6.914 -2.072 0.827 1.00 0.00 C ATOM 2214 C ASP B 94 -6.532 -3.154 -0.170 1.00 0.00 C ATOM 2215 O ASP B 94 -6.626 -4.342 0.132 1.00 0.00 O ATOM 2216 CB ASP B 94 -8.146 -1.308 0.327 1.00 0.00 C ATOM 2217 CG ASP B 94 -8.729 -0.387 1.383 1.00 0.00 C ATOM 2218 OD1 ASP B 94 -8.630 -0.710 2.586 1.00 0.00 O ATOM 2219 OD2 ASP B 94 -9.256 0.682 1.018 1.00 0.00 O ATOM 0 H ASP B 94 -6.035 -0.175 0.826 1.00 0.00 H new ATOM 0 HA ASP B 94 -7.149 -2.551 1.777 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -7.874 -0.722 -0.551 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -8.908 -2.021 0.011 1.00 0.00 H new ATOM 2224 N LEU B 95 -6.076 -2.738 -1.347 1.00 0.00 N ATOM 2225 CA LEU B 95 -5.678 -3.678 -2.388 1.00 0.00 C ATOM 2226 C LEU B 95 -4.608 -4.631 -1.872 1.00 0.00 C ATOM 2227 O LEU B 95 -4.721 -5.850 -2.024 1.00 0.00 O ATOM 2228 CB LEU B 95 -5.166 -2.931 -3.621 1.00 0.00 C ATOM 2229 CG LEU B 95 -5.105 -3.766 -4.904 1.00 0.00 C ATOM 2230 CD1 LEU B 95 -6.494 -4.249 -5.295 1.00 0.00 C ATOM 2231 CD2 LEU B 95 -4.483 -2.963 -6.034 1.00 0.00 C ATOM 0 H LEU B 95 -5.973 -1.756 -1.604 1.00 0.00 H new ATOM 0 HA LEU B 95 -6.555 -4.260 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -5.808 -2.068 -3.797 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -4.168 -2.548 -3.407 1.00 0.00 H new ATOM 0 HG LEU B 95 -4.479 -4.638 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -6.430 -4.840 -6.209 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -6.905 -4.863 -4.494 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -7.144 -3.390 -5.463 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -4.448 -3.572 -6.937 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -5.083 -2.072 -6.220 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -3.471 -2.668 -5.756 1.00 0.00 H new ATOM 2243 N LEU B 96 -3.587 -4.074 -1.235 1.00 0.00 N ATOM 2244 CA LEU B 96 -2.498 -4.870 -0.697 1.00 0.00 C ATOM 2245 C LEU B 96 -2.985 -5.847 0.364 1.00 0.00 C ATOM 2246 O LEU B 96 -2.705 -7.036 0.271 1.00 0.00 O ATOM 2247 CB LEU B 96 -1.402 -3.978 -0.109 1.00 0.00 C ATOM 2248 CG LEU B 96 -0.293 -3.569 -1.082 1.00 0.00 C ATOM 2249 CD1 LEU B 96 0.565 -2.470 -0.481 1.00 0.00 C ATOM 2250 CD2 LEU B 96 0.570 -4.767 -1.437 1.00 0.00 C ATOM 0 H LEU B 96 -3.492 -3.070 -1.079 1.00 0.00 H new ATOM 0 HA LEU B 96 -2.085 -5.442 -1.528 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -1.866 -3.074 0.286 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -0.948 -4.498 0.734 1.00 0.00 H new ATOM 0 HG LEU B 96 -0.759 -3.190 -1.991 1.00 0.00 H new ATOM 0 HD11 LEU B 96 1.348 -2.192 -1.187 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -0.056 -1.600 -0.267 1.00 0.00 H new ATOM 0 HD13 LEU B 96 1.020 -2.828 0.443 1.00 0.00 H new ATOM 0 HD21 LEU B 96 1.353 -4.459 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU B 96 1.024 -5.170 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -0.047 -5.534 -1.905 1.00 0.00 H new ATOM 2262 N GLN B 97 -3.746 -5.370 1.350 1.00 0.00 N ATOM 2263 CA GLN B 97 -4.209 -6.257 2.414 1.00 0.00 C ATOM 2264 C GLN B 97 -5.214 -7.276 1.902 1.00 0.00 C ATOM 2265 O GLN B 97 -5.341 -8.347 2.478 1.00 0.00 O ATOM 2266 CB GLN B 97 -4.756 -5.489 3.630 1.00 0.00 C ATOM 2267 CG GLN B 97 -6.169 -4.948 3.508 1.00 0.00 C ATOM 2268 CD GLN B 97 -6.728 -4.506 4.859 1.00 0.00 C ATOM 2269 OE1 GLN B 97 -6.253 -5.118 5.949 1.00 0.00 O flip ATOM 2270 NE2 GLN B 97 -7.567 -3.614 4.931 1.00 0.00 N flip ATOM 0 H GLN B 97 -4.048 -4.399 1.433 1.00 0.00 H new ATOM 0 HA GLN B 97 -3.331 -6.804 2.759 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -4.717 -6.149 4.497 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -4.087 -4.653 3.835 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -6.176 -4.104 2.818 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -6.816 -5.714 3.081 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -7.910 -3.166 4.081 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -7.922 -3.320 5.841 1.00 0.00 H new ATOM 2279 N GLN B 98 -5.906 -6.962 0.818 1.00 0.00 N ATOM 2280 CA GLN B 98 -6.869 -7.893 0.249 1.00 0.00 C ATOM 2281 C GLN B 98 -6.154 -9.024 -0.482 1.00 0.00 C ATOM 2282 O GLN B 98 -6.568 -10.181 -0.413 1.00 0.00 O ATOM 2283 CB GLN B 98 -7.818 -7.180 -0.714 1.00 0.00 C ATOM 2284 CG GLN B 98 -9.018 -6.547 -0.033 1.00 0.00 C ATOM 2285 CD GLN B 98 -10.026 -6.001 -1.022 1.00 0.00 C ATOM 2286 OE1 GLN B 98 -9.945 -4.848 -1.438 1.00 0.00 O ATOM 2287 NE2 GLN B 98 -10.981 -6.829 -1.414 1.00 0.00 N ATOM 0 H GLN B 98 -5.821 -6.077 0.318 1.00 0.00 H new ATOM 0 HA GLN B 98 -7.452 -8.310 1.070 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -7.266 -6.407 -1.249 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -8.169 -7.894 -1.459 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -9.503 -7.287 0.603 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -8.679 -5.741 0.617 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -11.015 -7.780 -1.046 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -11.683 -6.517 -2.085 1.00 0.00 H new ATOM 2296 N LEU B 99 -5.077 -8.691 -1.177 1.00 0.00 N ATOM 2297 CA LEU B 99 -4.322 -9.684 -1.935 1.00 0.00 C ATOM 2298 C LEU B 99 -3.255 -10.366 -1.078 1.00 0.00 C ATOM 2299 O LEU B 99 -2.796 -11.460 -1.405 1.00 0.00 O ATOM 2300 CB LEU B 99 -3.683 -9.036 -3.157 1.00 0.00 C ATOM 2301 CG LEU B 99 -4.672 -8.351 -4.092 1.00 0.00 C ATOM 2302 CD1 LEU B 99 -3.984 -7.253 -4.887 1.00 0.00 C ATOM 2303 CD2 LEU B 99 -5.320 -9.361 -5.025 1.00 0.00 C ATOM 0 H LEU B 99 -4.705 -7.743 -1.234 1.00 0.00 H new ATOM 0 HA LEU B 99 -5.022 -10.454 -2.259 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -2.949 -8.303 -2.823 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -3.140 -9.798 -3.716 1.00 0.00 H new ATOM 0 HG LEU B 99 -5.455 -7.897 -3.485 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -4.707 -6.776 -5.549 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -3.573 -6.511 -4.202 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -3.178 -7.684 -5.481 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -6.022 -8.850 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -4.551 -9.849 -5.624 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -5.852 -10.109 -4.438 1.00 0.00 H new ATOM 2315 N LEU B 100 -2.871 -9.713 0.016 1.00 0.00 N ATOM 2316 CA LEU B 100 -1.853 -10.236 0.933 1.00 0.00 C ATOM 2317 C LEU B 100 -2.067 -11.705 1.310 1.00 0.00 C ATOM 2318 O LEU B 100 -1.165 -12.525 1.123 1.00 0.00 O ATOM 2319 CB LEU B 100 -1.765 -9.380 2.202 1.00 0.00 C ATOM 2320 CG LEU B 100 -0.762 -8.241 2.119 1.00 0.00 C ATOM 2321 CD1 LEU B 100 -0.701 -7.463 3.426 1.00 0.00 C ATOM 2322 CD2 LEU B 100 0.594 -8.802 1.761 1.00 0.00 C ATOM 0 H LEU B 100 -3.253 -8.809 0.294 1.00 0.00 H new ATOM 0 HA LEU B 100 -0.910 -10.182 0.388 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -2.750 -8.966 2.416 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -1.499 -10.022 3.042 1.00 0.00 H new ATOM 0 HG LEU B 100 -1.080 -7.543 1.345 1.00 0.00 H new ATOM 0 HD11 LEU B 100 0.025 -6.655 3.335 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -1.683 -7.045 3.647 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -0.401 -8.131 4.233 1.00 0.00 H new ATOM 0 HD21 LEU B 100 1.319 -7.990 1.700 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.908 -9.512 2.526 1.00 0.00 H new ATOM 0 HD23 LEU B 100 0.535 -9.309 0.798 1.00 0.00 H new ATOM 2334 N PRO B 101 -3.236 -12.072 1.857 1.00 0.00 N ATOM 2335 CA PRO B 101 -3.501 -13.449 2.249 1.00 0.00 C ATOM 2336 C PRO B 101 -3.902 -14.329 1.067 1.00 0.00 C ATOM 2337 O PRO B 101 -3.996 -15.547 1.193 1.00 0.00 O ATOM 2338 CB PRO B 101 -4.635 -13.307 3.257 1.00 0.00 C ATOM 2339 CG PRO B 101 -5.373 -12.079 2.847 1.00 0.00 C ATOM 2340 CD PRO B 101 -4.389 -11.192 2.139 1.00 0.00 C ATOM 0 HA PRO B 101 -2.619 -13.944 2.657 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -5.286 -14.181 3.242 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -4.250 -13.214 4.272 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -6.207 -12.331 2.191 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -5.793 -11.573 3.716 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -4.811 -10.784 1.221 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -4.099 -10.345 2.760 1.00 0.00 H new ATOM 2348 N LYS B 102 -4.116 -13.704 -0.086 1.00 0.00 N ATOM 2349 CA LYS B 102 -4.500 -14.430 -1.291 1.00 0.00 C ATOM 2350 C LYS B 102 -3.277 -15.061 -1.944 1.00 0.00 C ATOM 2351 O LYS B 102 -3.328 -16.187 -2.433 1.00 0.00 O ATOM 2352 CB LYS B 102 -5.188 -13.498 -2.293 1.00 0.00 C ATOM 2353 CG LYS B 102 -6.598 -13.093 -1.900 1.00 0.00 C ATOM 2354 CD LYS B 102 -7.279 -12.324 -3.022 1.00 0.00 C ATOM 2355 CE LYS B 102 -8.718 -11.984 -2.677 1.00 0.00 C ATOM 2356 NZ LYS B 102 -8.811 -10.918 -1.647 1.00 0.00 N ATOM 0 H LYS B 102 -4.030 -12.695 -0.211 1.00 0.00 H new ATOM 0 HA LYS B 102 -5.199 -15.214 -1.000 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -4.583 -12.599 -2.410 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -5.221 -13.989 -3.266 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -7.181 -13.982 -1.658 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -6.566 -12.478 -1.001 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -6.726 -11.406 -3.222 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -7.254 -12.917 -3.937 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -9.240 -11.662 -3.578 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -9.225 -12.879 -2.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -9.254 -11.303 -0.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -7.857 -10.571 -1.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -9.387 -10.132 -2.011 1.00 0.00 H new ATOM 2370 N PHE B 103 -2.173 -14.326 -1.941 1.00 0.00 N ATOM 2371 CA PHE B 103 -0.937 -14.810 -2.541 1.00 0.00 C ATOM 2372 C PHE B 103 -0.010 -15.395 -1.498 1.00 0.00 C ATOM 2373 O PHE B 103 1.135 -15.694 -1.803 1.00 0.00 O ATOM 2374 CB PHE B 103 -0.234 -13.696 -3.317 1.00 0.00 C ATOM 2375 CG PHE B 103 -1.024 -13.234 -4.511 1.00 0.00 C ATOM 2376 CD1 PHE B 103 -1.945 -12.203 -4.399 1.00 0.00 C ATOM 2377 CD2 PHE B 103 -0.860 -13.848 -5.742 1.00 0.00 C ATOM 2378 CE1 PHE B 103 -2.685 -11.795 -5.492 1.00 0.00 C ATOM 2379 CE2 PHE B 103 -1.594 -13.442 -6.840 1.00 0.00 C ATOM 2380 CZ PHE B 103 -2.509 -12.413 -6.714 1.00 0.00 C ATOM 0 H PHE B 103 -2.108 -13.394 -1.531 1.00 0.00 H new ATOM 0 HA PHE B 103 -1.201 -15.604 -3.240 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -0.059 -12.850 -2.652 1.00 0.00 H new ATOM 0 HB3 PHE B 103 0.743 -14.049 -3.647 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -2.085 -11.714 -3.447 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -0.149 -14.655 -5.845 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -3.401 -10.993 -5.391 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -1.453 -13.927 -7.795 1.00 0.00 H new ATOM 0 HZ PHE B 103 -3.085 -12.093 -7.570 1.00 0.00 H new ATOM 2390 N LYS B 104 -0.530 -15.595 -0.286 1.00 0.00 N ATOM 2391 CA LYS B 104 0.250 -16.148 0.823 1.00 0.00 C ATOM 2392 C LYS B 104 1.046 -17.370 0.379 1.00 0.00 C ATOM 2393 O LYS B 104 0.564 -18.174 -0.417 1.00 0.00 O ATOM 2394 CB LYS B 104 -0.670 -16.522 1.985 1.00 0.00 C ATOM 2395 CG LYS B 104 0.017 -16.493 3.342 1.00 0.00 C ATOM 2396 CD LYS B 104 -0.019 -15.102 3.959 1.00 0.00 C ATOM 2397 CE LYS B 104 1.004 -14.169 3.325 1.00 0.00 C ATOM 2398 NZ LYS B 104 0.558 -12.752 3.371 1.00 0.00 N ATOM 0 H LYS B 104 -1.498 -15.380 -0.046 1.00 0.00 H new ATOM 0 HA LYS B 104 0.952 -15.382 1.153 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -1.517 -15.836 2.002 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -1.072 -17.520 1.812 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -0.470 -17.202 4.012 1.00 0.00 H new ATOM 0 HG3 LYS B 104 1.052 -16.817 3.233 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -1.017 -14.679 3.842 1.00 0.00 H new ATOM 0 HD3 LYS B 104 0.172 -15.175 5.030 1.00 0.00 H new ATOM 0 HE2 LYS B 104 1.957 -14.268 3.844 1.00 0.00 H new ATOM 0 HE3 LYS B 104 1.173 -14.464 2.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 1.380 -12.125 3.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -0.122 -12.577 2.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 0.103 -12.561 4.287 1.00 0.00 H new ATOM 2412 N ARG B 105 2.268 -17.492 0.883 1.00 0.00 N ATOM 2413 CA ARG B 105 3.144 -18.599 0.519 1.00 0.00 C ATOM 2414 C ARG B 105 2.520 -19.955 0.834 1.00 0.00 C ATOM 2415 O ARG B 105 2.086 -20.217 1.955 1.00 0.00 O ATOM 2416 CB ARG B 105 4.493 -18.470 1.227 1.00 0.00 C ATOM 2417 CG ARG B 105 5.484 -19.558 0.841 1.00 0.00 C ATOM 2418 CD ARG B 105 6.862 -18.987 0.550 1.00 0.00 C ATOM 2419 NE ARG B 105 6.842 -18.048 -0.570 1.00 0.00 N ATOM 2420 CZ ARG B 105 7.367 -16.824 -0.523 1.00 0.00 C ATOM 2421 NH1 ARG B 105 7.968 -16.399 0.579 1.00 0.00 N ATOM 2422 NH2 ARG B 105 7.293 -16.030 -1.582 1.00 0.00 N ATOM 0 H ARG B 105 2.676 -16.835 1.548 1.00 0.00 H new ATOM 0 HA ARG B 105 3.294 -18.546 -0.559 1.00 0.00 H new ATOM 0 HB2 ARG B 105 4.925 -17.496 0.995 1.00 0.00 H new ATOM 0 HB3 ARG B 105 4.334 -18.500 2.305 1.00 0.00 H new ATOM 0 HG2 ARG B 105 5.556 -20.288 1.648 1.00 0.00 H new ATOM 0 HG3 ARG B 105 5.117 -20.089 -0.037 1.00 0.00 H new ATOM 0 HD2 ARG B 105 7.240 -18.482 1.439 1.00 0.00 H new ATOM 0 HD3 ARG B 105 7.552 -19.801 0.328 1.00 0.00 H new ATOM 0 HE ARG B 105 6.400 -18.347 -1.439 1.00 0.00 H new ATOM 0 HH11 ARG B 105 8.030 -17.009 1.394 1.00 0.00 H new ATOM 0 HH12 ARG B 105 8.369 -15.462 0.612 1.00 0.00 H new ATOM 0 HH21 ARG B 105 6.834 -16.356 -2.433 1.00 0.00 H new ATOM 0 HH22 ARG B 105 7.695 -15.093 -1.546 1.00 0.00 H new ATOM 2436 N LYS B 106 2.478 -20.800 -0.185 1.00 0.00 N ATOM 2437 CA LYS B 106 1.939 -22.152 -0.071 1.00 0.00 C ATOM 2438 C LYS B 106 2.906 -23.110 -0.755 1.00 0.00 C ATOM 2439 O LYS B 106 3.783 -23.683 -0.117 1.00 0.00 O ATOM 2440 CB LYS B 106 0.536 -22.254 -0.700 1.00 0.00 C ATOM 2441 CG LYS B 106 0.082 -21.001 -1.446 1.00 0.00 C ATOM 2442 CD LYS B 106 0.604 -20.967 -2.876 1.00 0.00 C ATOM 2443 CE LYS B 106 0.419 -19.594 -3.510 1.00 0.00 C ATOM 2444 NZ LYS B 106 1.354 -18.585 -2.941 1.00 0.00 N ATOM 0 H LYS B 106 2.817 -20.569 -1.119 1.00 0.00 H new ATOM 0 HA LYS B 106 1.834 -22.412 0.982 1.00 0.00 H new ATOM 0 HB2 LYS B 106 0.522 -23.097 -1.390 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.186 -22.474 0.087 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.007 -20.960 -1.457 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.429 -20.116 -0.912 1.00 0.00 H new ATOM 0 HD2 LYS B 106 1.661 -21.232 -2.884 1.00 0.00 H new ATOM 0 HD3 LYS B 106 0.083 -21.716 -3.472 1.00 0.00 H new ATOM 0 HE2 LYS B 106 0.577 -19.668 -4.586 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -0.608 -19.261 -3.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 1.278 -17.699 -3.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 1.110 -18.408 -1.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 2.329 -18.943 -3.000 1.00 0.00 H new ATOM 2458 N ALA B 107 2.748 -23.255 -2.061 1.00 0.00 N ATOM 2459 CA ALA B 107 3.640 -24.085 -2.856 1.00 0.00 C ATOM 2460 C ALA B 107 4.559 -23.160 -3.633 1.00 0.00 C ATOM 2461 O ALA B 107 5.296 -23.565 -4.529 1.00 0.00 O ATOM 2462 CB ALA B 107 2.855 -24.994 -3.791 1.00 0.00 C ATOM 0 H ALA B 107 2.005 -22.805 -2.596 1.00 0.00 H new ATOM 0 HA ALA B 107 4.225 -24.737 -2.208 1.00 0.00 H new ATOM 0 HB1 ALA B 107 3.547 -25.603 -4.373 1.00 0.00 H new ATOM 0 HB2 ALA B 107 2.204 -25.644 -3.206 1.00 0.00 H new ATOM 0 HB3 ALA B 107 2.250 -24.388 -4.465 1.00 0.00 H new ATOM 2468 N ASN B 108 4.478 -21.901 -3.235 1.00 0.00 N ATOM 2469 CA ASN B 108 5.237 -20.807 -3.809 1.00 0.00 C ATOM 2470 C ASN B 108 4.897 -19.553 -3.017 1.00 0.00 C ATOM 2471 O ASN B 108 3.781 -19.519 -2.440 1.00 0.00 O ATOM 2472 CB ASN B 108 4.904 -20.620 -5.302 1.00 0.00 C ATOM 2473 CG ASN B 108 4.047 -19.395 -5.587 1.00 0.00 C ATOM 2474 OD1 ASN B 108 2.827 -19.422 -5.420 1.00 0.00 O ATOM 2475 ND2 ASN B 108 4.679 -18.318 -6.032 1.00 0.00 N ATOM 2476 OXT ASN B 108 5.733 -18.635 -2.943 1.00 0.00 O ATOM 0 H ASN B 108 3.861 -21.605 -2.478 1.00 0.00 H new ATOM 0 HA ASN B 108 6.305 -21.019 -3.751 1.00 0.00 H new ATOM 0 HB2 ASN B 108 5.834 -20.542 -5.866 1.00 0.00 H new ATOM 0 HB3 ASN B 108 4.385 -21.508 -5.664 1.00 0.00 H new ATOM 0 HD21 ASN B 108 4.153 -17.471 -6.249 1.00 0.00 H new ATOM 0 HD22 ASN B 108 5.691 -18.336 -6.157 1.00 0.00 H new TER 2483 ASN B 108