USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=47 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 51 LYS NZ :NH3+ -176:sc= 2.36 (180deg=1.09) USER MOD Set 1.2: B 108 ASN : amide:sc= 0.952 K(o=3.3,f=-3.7) USER MOD Set 2.1: B 81 ASN : amide:sc= 1.02 K(o=2,f=0.42) USER MOD Set 2.2: B 84 THR OG1 : rot 72:sc= 0.94 USER MOD Set 3.1: B 45 HIS : no HD1:sc= -4.25! C(o=-4.3!,f=-7.1!) USER MOD Set 3.2: B 75 THR OG1 : rot 160:sc= 0 USER MOD Set 4.1: B 66 GLN : amide:sc= -5.17! C(o=-6.9!,f=-9.3!) USER MOD Set 4.2: B 76 ASN : amide:sc= -1.77! K(o=-6.9!,f=-8.6) USER MOD Set 5.1: A 129 SER OG : rot -50:sc= -0.126 USER MOD Set 5.2: B 56 SER OG : rot 29:sc= 0.0626! USER MOD Set 5.3: B 64 GLN : amide:sc= -1.17 K(o=-1.2,f=-5.4!) USER MOD Set 6.1: A 119 ASN : amide:sc= -1.51! C(o=-1.5!,f=-2.2!) USER MOD Set 6.2: B 17 GLN : amide:sc= 0.0593 K(o=-1.5,f=-2.2!) USER MOD Set 7.1: B 1 MET N :NH3+ -117:sc= 1.21 (180deg=-1.8!) USER MOD Set 7.2: B 3 THR OG1 : rot 180:sc= 0.0339 USER MOD Set 8.1: A 122 SER OG : rot 12:sc= 0.793 USER MOD Set 8.2: B 19 LYS NZ :NH3+ 170:sc= 0.501 (180deg=0.333!) USER MOD Single : A 110 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-2.8!) USER MOD Single : A 111 HIS : no HE2:sc= 0.506 K(o=0.51,f=-5.5!) USER MOD Single : A 113 LYS NZ :NH3+ 165:sc= 2.19 (180deg=1.42) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.232 USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 ASN :FLIP amide:sc= -0.0308 F(o=-2.6,f=-0.031) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0.0409 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0928 USER MOD Single : A 154 SER OG : rot 74:sc=0.000607 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 4 SER OG : rot 180:sc= 0.115 USER MOD Single : B 5 SER OG : rot 90:sc= 1.37 USER MOD Single : B 13 LYS NZ :NH3+ -172:sc= 0.277 (180deg=0.0687) USER MOD Single : B 14 LYS NZ :NH3+ -161:sc= 1.16 (180deg=0.536) USER MOD Single : B 18 LYS NZ :NH3+ 142:sc= -1.7! (180deg=-2.31!) USER MOD Single : B 20 GLN :FLIP amide:sc= -2.92! C(o=-3.4!,f=-2.9!) USER MOD Single : B 25 TYR OH : rot 80:sc= -0.451 USER MOD Single : B 27 MET CE :methyl -155:sc= -0.166 (180deg=-1.27) USER MOD Single : B 38 LYS NZ :NH3+ -150:sc= 1.13 (180deg=-0.358) USER MOD Single : B 42 THR OG1 : rot 160:sc= 0.0182 USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 46 MET CE :methyl 139:sc= -0.272 (180deg=-1.09) USER MOD Single : B 47 TYR OH : rot 37:sc= 1.06 USER MOD Single : B 52 CYS SG : rot -147:sc= -5.94! USER MOD Single : B 53 GLN :FLIP amide:sc= -5.65! C(o=-8.7!,f=-5.6!) USER MOD Single : B 54 LYS NZ :NH3+ -157:sc= 1.12 (180deg=1.04) USER MOD Single : B 60 LYS NZ :NH3+ 152:sc= -2.22! (180deg=-5.44!) USER MOD Single : B 62 LYS NZ :NH3+ 158:sc= -2.12! (180deg=-4.42!) USER MOD Single : B 70 HIS : no HE2:sc= -4.59! C(o=-4.6!,f=-12!) USER MOD Single : B 74 THR OG1 : rot 180:sc= 0 USER MOD Single : B 78 HIS : no HE2:sc= -5.09! C(o=-5.1!,f=-6.7!) USER MOD Single : B 80 SER OG : rot 4:sc= 0.91 USER MOD Single : B 83 SER OG : rot 58:sc= 1.09 USER MOD Single : B 87 LYS NZ :NH3+ -168:sc= 1.31 (180deg=1.17) USER MOD Single : B 93 LYS NZ :NH3+ -154:sc= 2.29 (180deg=0.212) USER MOD Single : B 97 GLN :FLIP amide:sc= -2.69 F(o=-3.5!,f=-2.7) USER MOD Single : B 98 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.24) USER MOD Single : B 102 LYS NZ :NH3+ -110:sc= 2.2 (180deg=-1.53!) USER MOD Single : B 104 LYS NZ :NH3+ -168:sc= 0.94! (180deg=-0.49!) USER MOD Single : B 106 LYS NZ :NH3+ 165:sc= 1.13 (180deg=-0.0065) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 109 24.320 8.744 0.022 1.00 0.00 N ATOM 2 CA ALA A 109 24.607 8.566 1.463 1.00 0.00 C ATOM 3 C ALA A 109 23.802 9.552 2.299 1.00 0.00 C ATOM 4 O ALA A 109 23.859 10.763 2.071 1.00 0.00 O ATOM 5 CB ALA A 109 26.092 8.738 1.736 1.00 0.00 C ATOM 0 HA ALA A 109 24.315 7.554 1.744 1.00 0.00 H new ATOM 0 HB1 ALA A 109 26.284 8.604 2.800 1.00 0.00 H new ATOM 0 HB2 ALA A 109 26.654 7.996 1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 109 26.404 9.738 1.434 1.00 0.00 H new ATOM 11 N HIS A 110 23.073 9.023 3.277 1.00 0.00 N ATOM 12 CA HIS A 110 22.237 9.835 4.158 1.00 0.00 C ATOM 13 C HIS A 110 23.083 10.606 5.173 1.00 0.00 C ATOM 14 O HIS A 110 24.280 10.811 4.962 1.00 0.00 O ATOM 15 CB HIS A 110 21.221 8.947 4.881 1.00 0.00 C ATOM 16 CG HIS A 110 20.349 8.153 3.954 1.00 0.00 C ATOM 17 ND1 HIS A 110 19.870 8.624 2.751 1.00 0.00 N ATOM 18 CD2 HIS A 110 19.878 6.886 4.073 1.00 0.00 C ATOM 19 CE1 HIS A 110 19.138 7.653 2.189 1.00 0.00 C ATOM 20 NE2 HIS A 110 19.112 6.577 2.953 1.00 0.00 N ATOM 0 H HIS A 110 23.044 8.024 3.481 1.00 0.00 H new ATOM 0 HA HIS A 110 21.706 10.563 3.545 1.00 0.00 H new ATOM 0 HB2 HIS A 110 21.754 8.262 5.540 1.00 0.00 H new ATOM 0 HB3 HIS A 110 20.590 9.572 5.513 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.067 6.223 4.904 1.00 0.00 H new ATOM 0 HE1 HIS A 110 18.636 7.739 1.237 1.00 0.00 H new ATOM 0 HE2 HIS A 110 18.629 5.699 2.762 1.00 0.00 H new ATOM 28 N HIS A 111 22.468 10.996 6.290 1.00 0.00 N ATOM 29 CA HIS A 111 23.150 11.769 7.339 1.00 0.00 C ATOM 30 C HIS A 111 24.357 11.033 7.922 1.00 0.00 C ATOM 31 O HIS A 111 25.190 11.640 8.591 1.00 0.00 O ATOM 32 CB HIS A 111 22.178 12.108 8.472 1.00 0.00 C ATOM 33 CG HIS A 111 21.113 13.089 8.087 1.00 0.00 C ATOM 34 ND1 HIS A 111 19.888 12.725 7.582 1.00 0.00 N ATOM 35 CD2 HIS A 111 21.105 14.444 8.153 1.00 0.00 C ATOM 36 CE1 HIS A 111 19.185 13.842 7.361 1.00 0.00 C ATOM 37 NE2 HIS A 111 19.879 14.915 7.690 1.00 0.00 N ATOM 0 H HIS A 111 21.491 10.789 6.496 1.00 0.00 H new ATOM 0 HA HIS A 111 23.510 12.682 6.865 1.00 0.00 H new ATOM 0 HB2 HIS A 111 21.704 11.189 8.817 1.00 0.00 H new ATOM 0 HB3 HIS A 111 22.742 12.511 9.313 1.00 0.00 H new ATOM 0 HD1 HIS A 111 19.571 11.772 7.407 1.00 0.00 H new ATOM 0 HD2 HIS A 111 21.919 15.059 8.508 1.00 0.00 H new ATOM 0 HE1 HIS A 111 18.180 13.863 6.965 1.00 0.00 H new ATOM 45 N LEU A 112 24.453 9.734 7.662 1.00 0.00 N ATOM 46 CA LEU A 112 25.559 8.926 8.172 1.00 0.00 C ATOM 47 C LEU A 112 26.891 9.315 7.520 1.00 0.00 C ATOM 48 O LEU A 112 27.957 8.922 7.989 1.00 0.00 O ATOM 49 CB LEU A 112 25.272 7.439 7.938 1.00 0.00 C ATOM 50 CG LEU A 112 26.195 6.471 8.685 1.00 0.00 C ATOM 51 CD1 LEU A 112 26.051 6.643 10.190 1.00 0.00 C ATOM 52 CD2 LEU A 112 25.895 5.035 8.283 1.00 0.00 C ATOM 0 H LEU A 112 23.778 9.215 7.100 1.00 0.00 H new ATOM 0 HA LEU A 112 25.646 9.115 9.242 1.00 0.00 H new ATOM 0 HB2 LEU A 112 24.243 7.234 8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 112 25.346 7.235 6.870 1.00 0.00 H new ATOM 0 HG LEU A 112 27.225 6.700 8.412 1.00 0.00 H new ATOM 0 HD11 LEU A 112 26.715 5.946 10.701 1.00 0.00 H new ATOM 0 HD12 LEU A 112 26.314 7.664 10.466 1.00 0.00 H new ATOM 0 HD13 LEU A 112 25.020 6.442 10.482 1.00 0.00 H new ATOM 0 HD21 LEU A 112 26.559 4.360 8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 112 24.860 4.798 8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 112 26.051 4.917 7.211 1.00 0.00 H new ATOM 64 N LYS A 113 26.828 10.083 6.438 1.00 0.00 N ATOM 65 CA LYS A 113 28.037 10.514 5.742 1.00 0.00 C ATOM 66 C LYS A 113 27.808 11.834 5.012 1.00 0.00 C ATOM 67 O LYS A 113 28.741 12.615 4.821 1.00 0.00 O ATOM 68 CB LYS A 113 28.495 9.440 4.745 1.00 0.00 C ATOM 69 CG LYS A 113 29.817 9.763 4.058 1.00 0.00 C ATOM 70 CD LYS A 113 29.610 10.223 2.621 1.00 0.00 C ATOM 71 CE LYS A 113 30.679 11.219 2.190 1.00 0.00 C ATOM 72 NZ LYS A 113 30.419 12.585 2.726 1.00 0.00 N ATOM 0 H LYS A 113 25.958 10.419 6.025 1.00 0.00 H new ATOM 0 HA LYS A 113 28.817 10.663 6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 113 28.591 8.489 5.268 1.00 0.00 H new ATOM 0 HB3 LYS A 113 27.724 9.310 3.986 1.00 0.00 H new ATOM 0 HG2 LYS A 113 30.337 10.541 4.617 1.00 0.00 H new ATOM 0 HG3 LYS A 113 30.457 8.881 4.069 1.00 0.00 H new ATOM 0 HD2 LYS A 113 29.628 9.359 1.956 1.00 0.00 H new ATOM 0 HD3 LYS A 113 28.625 10.680 2.523 1.00 0.00 H new ATOM 0 HE2 LYS A 113 31.655 10.875 2.533 1.00 0.00 H new ATOM 0 HE3 LYS A 113 30.720 11.259 1.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 31.278 13.164 2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 29.643 13.026 2.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 30.155 12.520 3.730 1.00 0.00 H new ATOM 86 N ARG A 114 26.562 12.059 4.601 1.00 0.00 N ATOM 87 CA ARG A 114 26.163 13.261 3.874 1.00 0.00 C ATOM 88 C ARG A 114 26.729 13.258 2.457 1.00 0.00 C ATOM 89 O ARG A 114 27.897 13.585 2.230 1.00 0.00 O ATOM 90 CB ARG A 114 26.567 14.538 4.620 1.00 0.00 C ATOM 91 CG ARG A 114 25.382 15.295 5.191 1.00 0.00 C ATOM 92 CD ARG A 114 24.388 15.660 4.101 1.00 0.00 C ATOM 93 NE ARG A 114 23.017 15.713 4.598 1.00 0.00 N ATOM 94 CZ ARG A 114 22.062 14.847 4.250 1.00 0.00 C ATOM 95 NH1 ARG A 114 22.326 13.843 3.422 1.00 0.00 N ATOM 96 NH2 ARG A 114 20.842 14.986 4.728 1.00 0.00 N ATOM 0 H ARG A 114 25.795 11.407 4.765 1.00 0.00 H new ATOM 0 HA ARG A 114 25.075 13.252 3.807 1.00 0.00 H new ATOM 0 HB2 ARG A 114 27.249 14.278 5.430 1.00 0.00 H new ATOM 0 HB3 ARG A 114 27.114 15.191 3.940 1.00 0.00 H new ATOM 0 HG2 ARG A 114 24.888 14.686 5.948 1.00 0.00 H new ATOM 0 HG3 ARG A 114 25.730 16.201 5.688 1.00 0.00 H new ATOM 0 HD2 ARG A 114 24.656 16.628 3.677 1.00 0.00 H new ATOM 0 HD3 ARG A 114 24.452 14.930 3.294 1.00 0.00 H new ATOM 0 HE ARG A 114 22.773 16.457 5.251 1.00 0.00 H new ATOM 0 HH11 ARG A 114 23.266 13.727 3.045 1.00 0.00 H new ATOM 0 HH12 ARG A 114 21.588 13.188 3.163 1.00 0.00 H new ATOM 0 HH21 ARG A 114 20.628 15.755 5.363 1.00 0.00 H new ATOM 0 HH22 ARG A 114 20.112 14.325 4.463 1.00 0.00 H new ATOM 110 N GLY A 115 25.894 12.855 1.513 1.00 0.00 N ATOM 111 CA GLY A 115 26.296 12.814 0.123 1.00 0.00 C ATOM 112 C GLY A 115 25.153 12.388 -0.770 1.00 0.00 C ATOM 113 O GLY A 115 24.909 11.193 -0.939 1.00 0.00 O ATOM 0 H GLY A 115 24.936 12.553 1.687 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.652 13.798 -0.183 1.00 0.00 H new ATOM 0 HA3 GLY A 115 27.130 12.122 0.004 1.00 0.00 H new ATOM 117 N ALA A 116 24.439 13.364 -1.314 1.00 0.00 N ATOM 118 CA ALA A 116 23.310 13.096 -2.195 1.00 0.00 C ATOM 119 C ALA A 116 23.796 12.575 -3.540 1.00 0.00 C ATOM 120 O ALA A 116 24.475 13.288 -4.281 1.00 0.00 O ATOM 121 CB ALA A 116 22.477 14.356 -2.382 1.00 0.00 C ATOM 0 H ALA A 116 24.623 14.355 -1.159 1.00 0.00 H new ATOM 0 HA ALA A 116 22.685 12.331 -1.736 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.637 14.142 -3.042 1.00 0.00 H new ATOM 0 HB2 ALA A 116 22.102 14.691 -1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 116 23.095 15.138 -2.823 1.00 0.00 H new ATOM 127 N THR A 117 23.482 11.323 -3.837 1.00 0.00 N ATOM 128 CA THR A 117 23.900 10.713 -5.091 1.00 0.00 C ATOM 129 C THR A 117 22.951 9.590 -5.525 1.00 0.00 C ATOM 130 O THR A 117 22.931 9.209 -6.695 1.00 0.00 O ATOM 131 CB THR A 117 25.332 10.135 -4.981 1.00 0.00 C ATOM 132 OG1 THR A 117 26.148 10.988 -4.166 1.00 0.00 O ATOM 133 CG2 THR A 117 25.970 9.992 -6.356 1.00 0.00 C ATOM 0 H THR A 117 22.940 10.710 -3.228 1.00 0.00 H new ATOM 0 HA THR A 117 23.878 11.505 -5.840 1.00 0.00 H new ATOM 0 HB THR A 117 25.261 9.149 -4.523 1.00 0.00 H new ATOM 0 HG1 THR A 117 27.051 10.613 -4.102 1.00 0.00 H new ATOM 0 HG21 THR A 117 26.975 9.584 -6.250 1.00 0.00 H new ATOM 0 HG22 THR A 117 25.368 9.320 -6.968 1.00 0.00 H new ATOM 0 HG23 THR A 117 26.024 10.969 -6.836 1.00 0.00 H new ATOM 141 N MET A 118 22.155 9.066 -4.597 1.00 0.00 N ATOM 142 CA MET A 118 21.250 7.974 -4.936 1.00 0.00 C ATOM 143 C MET A 118 19.866 8.151 -4.313 1.00 0.00 C ATOM 144 O MET A 118 18.957 8.690 -4.942 1.00 0.00 O ATOM 145 CB MET A 118 21.854 6.636 -4.496 1.00 0.00 C ATOM 146 CG MET A 118 21.080 5.423 -4.992 1.00 0.00 C ATOM 147 SD MET A 118 21.645 3.886 -4.238 1.00 0.00 S ATOM 148 CE MET A 118 20.459 2.726 -4.912 1.00 0.00 C ATOM 0 H MET A 118 22.118 9.372 -3.625 1.00 0.00 H new ATOM 0 HA MET A 118 21.123 7.984 -6.019 1.00 0.00 H new ATOM 0 HB2 MET A 118 22.880 6.574 -4.858 1.00 0.00 H new ATOM 0 HB3 MET A 118 21.898 6.608 -3.407 1.00 0.00 H new ATOM 0 HG2 MET A 118 20.020 5.560 -4.778 1.00 0.00 H new ATOM 0 HG3 MET A 118 21.180 5.351 -6.075 1.00 0.00 H new ATOM 0 HE1 MET A 118 20.676 1.725 -4.538 1.00 0.00 H new ATOM 0 HE2 MET A 118 19.453 3.017 -4.609 1.00 0.00 H new ATOM 0 HE3 MET A 118 20.525 2.729 -6.000 1.00 0.00 H new ATOM 158 N ASN A 119 19.711 7.709 -3.072 1.00 0.00 N ATOM 159 CA ASN A 119 18.423 7.781 -2.388 1.00 0.00 C ATOM 160 C ASN A 119 18.307 9.054 -1.565 1.00 0.00 C ATOM 161 O ASN A 119 17.752 9.049 -0.467 1.00 0.00 O ATOM 162 CB ASN A 119 18.237 6.559 -1.485 1.00 0.00 C ATOM 163 CG ASN A 119 16.798 6.082 -1.449 1.00 0.00 C ATOM 164 OD1 ASN A 119 16.433 5.119 -2.123 1.00 0.00 O ATOM 165 ND2 ASN A 119 15.968 6.756 -0.673 1.00 0.00 N ATOM 0 H ASN A 119 20.460 7.296 -2.517 1.00 0.00 H new ATOM 0 HA ASN A 119 17.640 7.793 -3.146 1.00 0.00 H new ATOM 0 HB2 ASN A 119 18.877 5.750 -1.837 1.00 0.00 H new ATOM 0 HB3 ASN A 119 18.561 6.805 -0.474 1.00 0.00 H new ATOM 0 HD21 ASN A 119 14.987 6.483 -0.618 1.00 0.00 H new ATOM 0 HD22 ASN A 119 16.309 7.549 -0.129 1.00 0.00 H new ATOM 172 N GLU A 120 18.821 10.146 -2.104 1.00 0.00 N ATOM 173 CA GLU A 120 18.785 11.419 -1.409 1.00 0.00 C ATOM 174 C GLU A 120 18.120 12.491 -2.268 1.00 0.00 C ATOM 175 O GLU A 120 18.795 13.262 -2.947 1.00 0.00 O ATOM 176 CB GLU A 120 20.200 11.862 -1.025 1.00 0.00 C ATOM 177 CG GLU A 120 20.947 10.872 -0.140 1.00 0.00 C ATOM 178 CD GLU A 120 21.614 9.755 -0.920 1.00 0.00 C ATOM 179 OE1 GLU A 120 22.025 9.985 -2.075 1.00 0.00 O ATOM 180 OE2 GLU A 120 21.761 8.644 -0.369 1.00 0.00 O ATOM 0 H GLU A 120 19.268 10.176 -3.020 1.00 0.00 H new ATOM 0 HA GLU A 120 18.196 11.288 -0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 120 20.777 12.025 -1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 120 20.141 12.820 -0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 120 21.704 11.407 0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.250 10.439 0.577 1.00 0.00 H new ATOM 187 N ASP A 121 16.793 12.505 -2.265 1.00 0.00 N ATOM 188 CA ASP A 121 16.039 13.501 -3.023 1.00 0.00 C ATOM 189 C ASP A 121 15.751 14.699 -2.128 1.00 0.00 C ATOM 190 O ASP A 121 15.823 15.852 -2.555 1.00 0.00 O ATOM 191 CB ASP A 121 14.733 12.894 -3.565 1.00 0.00 C ATOM 192 CG ASP A 121 13.489 13.676 -3.170 1.00 0.00 C ATOM 193 OD1 ASP A 121 12.919 13.400 -2.088 1.00 0.00 O ATOM 194 OD2 ASP A 121 13.060 14.554 -3.942 1.00 0.00 O ATOM 0 H ASP A 121 16.216 11.841 -1.748 1.00 0.00 H new ATOM 0 HA ASP A 121 16.630 13.829 -3.878 1.00 0.00 H new ATOM 0 HB2 ASP A 121 14.790 12.842 -4.652 1.00 0.00 H new ATOM 0 HB3 ASP A 121 14.639 11.871 -3.202 1.00 0.00 H new ATOM 199 N SER A 122 15.448 14.410 -0.873 1.00 0.00 N ATOM 200 CA SER A 122 15.160 15.443 0.102 1.00 0.00 C ATOM 201 C SER A 122 16.441 15.852 0.826 1.00 0.00 C ATOM 202 O SER A 122 17.506 15.283 0.587 1.00 0.00 O ATOM 203 CB SER A 122 14.127 14.936 1.106 1.00 0.00 C ATOM 204 OG SER A 122 13.024 14.320 0.456 1.00 0.00 O ATOM 0 H SER A 122 15.396 13.460 -0.506 1.00 0.00 H new ATOM 0 HA SER A 122 14.755 16.314 -0.413 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.596 14.222 1.783 1.00 0.00 H new ATOM 0 HB3 SER A 122 13.773 15.767 1.716 1.00 0.00 H new ATOM 0 HG SER A 122 13.239 14.178 -0.489 1.00 0.00 H new ATOM 210 N ASN A 123 16.337 16.829 1.716 1.00 0.00 N ATOM 211 CA ASN A 123 17.497 17.297 2.467 1.00 0.00 C ATOM 212 C ASN A 123 17.574 16.573 3.804 1.00 0.00 C ATOM 213 O ASN A 123 18.615 16.531 4.454 1.00 0.00 O ATOM 214 CB ASN A 123 17.418 18.811 2.684 1.00 0.00 C ATOM 215 CG ASN A 123 18.737 19.407 3.141 1.00 0.00 C ATOM 216 OD1 ASN A 123 18.968 19.606 4.330 1.00 0.00 O ATOM 217 ND2 ASN A 123 19.613 19.700 2.192 1.00 0.00 N ATOM 0 H ASN A 123 15.466 17.312 1.936 1.00 0.00 H new ATOM 0 HA ASN A 123 18.399 17.079 1.895 1.00 0.00 H new ATOM 0 HB2 ASN A 123 17.109 19.291 1.756 1.00 0.00 H new ATOM 0 HB3 ASN A 123 16.650 19.028 3.426 1.00 0.00 H new ATOM 0 HD21 ASN A 123 20.516 20.106 2.439 1.00 0.00 H new ATOM 0 HD22 ASN A 123 19.385 19.520 1.214 1.00 0.00 H new ATOM 224 N GLU A 124 16.447 16.010 4.201 1.00 0.00 N ATOM 225 CA GLU A 124 16.336 15.271 5.446 1.00 0.00 C ATOM 226 C GLU A 124 15.793 13.870 5.174 1.00 0.00 C ATOM 227 O GLU A 124 14.589 13.630 5.255 1.00 0.00 O ATOM 228 CB GLU A 124 15.422 16.014 6.435 1.00 0.00 C ATOM 229 CG GLU A 124 14.630 17.169 5.820 1.00 0.00 C ATOM 230 CD GLU A 124 13.624 16.715 4.777 1.00 0.00 C ATOM 231 OE1 GLU A 124 12.488 16.370 5.150 1.00 0.00 O ATOM 232 OE2 GLU A 124 13.977 16.678 3.576 1.00 0.00 O ATOM 0 H GLU A 124 15.579 16.053 3.667 1.00 0.00 H new ATOM 0 HA GLU A 124 17.327 15.186 5.891 1.00 0.00 H new ATOM 0 HB2 GLU A 124 14.722 15.301 6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 124 16.031 16.402 7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.106 17.704 6.612 1.00 0.00 H new ATOM 0 HG3 GLU A 124 15.324 17.875 5.363 1.00 0.00 H new ATOM 239 N GLU A 125 16.684 12.953 4.823 1.00 0.00 N ATOM 240 CA GLU A 125 16.300 11.575 4.531 1.00 0.00 C ATOM 241 C GLU A 125 15.752 10.882 5.763 1.00 0.00 C ATOM 242 O GLU A 125 14.799 10.115 5.677 1.00 0.00 O ATOM 243 CB GLU A 125 17.487 10.761 4.013 1.00 0.00 C ATOM 244 CG GLU A 125 18.199 11.377 2.828 1.00 0.00 C ATOM 245 CD GLU A 125 19.362 12.253 3.252 1.00 0.00 C ATOM 246 OE1 GLU A 125 19.134 13.208 4.019 1.00 0.00 O ATOM 247 OE2 GLU A 125 20.506 11.980 2.840 1.00 0.00 O ATOM 0 H GLU A 125 17.683 13.138 4.733 1.00 0.00 H new ATOM 0 HA GLU A 125 15.528 11.627 3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 125 18.204 10.630 4.824 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.136 9.767 3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.562 10.585 2.173 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.491 11.970 2.249 1.00 0.00 H new ATOM 254 N GLU A 126 16.367 11.147 6.906 1.00 0.00 N ATOM 255 CA GLU A 126 15.967 10.519 8.163 1.00 0.00 C ATOM 256 C GLU A 126 14.562 10.929 8.589 1.00 0.00 C ATOM 257 O GLU A 126 14.006 10.375 9.534 1.00 0.00 O ATOM 258 CB GLU A 126 16.987 10.831 9.258 1.00 0.00 C ATOM 259 CG GLU A 126 18.156 9.851 9.289 1.00 0.00 C ATOM 260 CD GLU A 126 18.605 9.427 7.901 1.00 0.00 C ATOM 261 OE1 GLU A 126 19.454 10.129 7.309 1.00 0.00 O ATOM 262 OE2 GLU A 126 18.092 8.406 7.390 1.00 0.00 O ATOM 0 H GLU A 126 17.149 11.796 6.992 1.00 0.00 H new ATOM 0 HA GLU A 126 15.944 9.441 8.001 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.371 11.840 9.110 1.00 0.00 H new ATOM 0 HB3 GLU A 126 16.486 10.819 10.226 1.00 0.00 H new ATOM 0 HG2 GLU A 126 18.995 10.309 9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 126 17.869 8.967 9.859 1.00 0.00 H new ATOM 269 N GLU A 127 13.991 11.897 7.891 1.00 0.00 N ATOM 270 CA GLU A 127 12.643 12.339 8.180 1.00 0.00 C ATOM 271 C GLU A 127 11.662 11.397 7.493 1.00 0.00 C ATOM 272 O GLU A 127 11.537 11.413 6.275 1.00 0.00 O ATOM 273 CB GLU A 127 12.437 13.784 7.696 1.00 0.00 C ATOM 274 CG GLU A 127 11.147 14.439 8.187 1.00 0.00 C ATOM 275 CD GLU A 127 9.915 13.971 7.433 1.00 0.00 C ATOM 276 OE1 GLU A 127 9.854 14.157 6.196 1.00 0.00 O ATOM 277 OE2 GLU A 127 9.012 13.385 8.066 1.00 0.00 O ATOM 0 H GLU A 127 14.443 12.390 7.121 1.00 0.00 H new ATOM 0 HA GLU A 127 12.472 12.321 9.256 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.283 14.388 8.024 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.442 13.793 6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.019 14.225 9.248 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.236 15.521 8.089 1.00 0.00 H new ATOM 284 N GLU A 128 11.022 10.545 8.273 1.00 0.00 N ATOM 285 CA GLU A 128 10.031 9.604 7.770 1.00 0.00 C ATOM 286 C GLU A 128 9.437 8.850 8.963 1.00 0.00 C ATOM 287 O GLU A 128 10.049 8.824 10.030 1.00 0.00 O ATOM 288 CB GLU A 128 10.629 8.641 6.732 1.00 0.00 C ATOM 289 CG GLU A 128 9.690 8.377 5.558 1.00 0.00 C ATOM 290 CD GLU A 128 10.221 8.907 4.238 1.00 0.00 C ATOM 291 OE1 GLU A 128 11.100 8.254 3.638 1.00 0.00 O ATOM 292 OE2 GLU A 128 9.749 9.979 3.794 1.00 0.00 O ATOM 0 H GLU A 128 11.174 10.484 9.280 1.00 0.00 H new ATOM 0 HA GLU A 128 9.243 10.150 7.251 1.00 0.00 H new ATOM 0 HB2 GLU A 128 11.565 9.055 6.356 1.00 0.00 H new ATOM 0 HB3 GLU A 128 10.871 7.695 7.218 1.00 0.00 H new ATOM 0 HG2 GLU A 128 9.521 7.304 5.470 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.723 8.836 5.764 1.00 0.00 H new ATOM 299 N SER A 129 8.252 8.263 8.813 1.00 0.00 N ATOM 300 CA SER A 129 7.628 7.550 9.928 1.00 0.00 C ATOM 301 C SER A 129 8.335 6.230 10.218 1.00 0.00 C ATOM 302 O SER A 129 9.043 5.691 9.370 1.00 0.00 O ATOM 303 CB SER A 129 6.142 7.331 9.670 1.00 0.00 C ATOM 304 OG SER A 129 5.460 8.574 9.659 1.00 0.00 O ATOM 0 H SER A 129 7.712 8.265 7.948 1.00 0.00 H new ATOM 0 HA SER A 129 7.730 8.175 10.815 1.00 0.00 H new ATOM 0 HB2 SER A 129 6.002 6.822 8.716 1.00 0.00 H new ATOM 0 HB3 SER A 129 5.723 6.684 10.441 1.00 0.00 H new ATOM 0 HG SER A 129 5.701 9.086 10.459 1.00 0.00 H new ATOM 310 N GLU A 130 8.122 5.710 11.420 1.00 0.00 N ATOM 311 CA GLU A 130 8.776 4.485 11.855 1.00 0.00 C ATOM 312 C GLU A 130 7.789 3.415 12.319 1.00 0.00 C ATOM 313 O GLU A 130 7.748 2.323 11.755 1.00 0.00 O ATOM 314 CB GLU A 130 9.749 4.825 12.982 1.00 0.00 C ATOM 315 CG GLU A 130 9.496 6.201 13.597 1.00 0.00 C ATOM 316 CD GLU A 130 8.266 6.240 14.474 1.00 0.00 C ATOM 317 OE1 GLU A 130 7.145 6.273 13.919 1.00 0.00 O ATOM 318 OE2 GLU A 130 8.414 6.215 15.705 1.00 0.00 O ATOM 0 H GLU A 130 7.497 6.121 12.114 1.00 0.00 H new ATOM 0 HA GLU A 130 9.304 4.065 10.999 1.00 0.00 H new ATOM 0 HB2 GLU A 130 9.673 4.066 13.761 1.00 0.00 H new ATOM 0 HB3 GLU A 130 10.768 4.787 12.598 1.00 0.00 H new ATOM 0 HG2 GLU A 130 10.365 6.495 14.186 1.00 0.00 H new ATOM 0 HG3 GLU A 130 9.389 6.935 12.799 1.00 0.00 H new ATOM 325 N ASN A 131 6.992 3.729 13.331 1.00 0.00 N ATOM 326 CA ASN A 131 6.027 2.770 13.862 1.00 0.00 C ATOM 327 C ASN A 131 4.681 3.435 14.129 1.00 0.00 C ATOM 328 O ASN A 131 3.796 2.863 14.761 1.00 0.00 O ATOM 329 CB ASN A 131 6.563 2.101 15.138 1.00 0.00 C ATOM 330 CG ASN A 131 6.347 2.925 16.403 1.00 0.00 C ATOM 331 OD1 ASN A 131 6.566 4.229 16.322 1.00 0.00 O flip ATOM 332 ND2 ASN A 131 6.008 2.382 17.452 1.00 0.00 N flip ATOM 0 H ASN A 131 6.992 4.635 13.800 1.00 0.00 H new ATOM 0 HA ASN A 131 5.878 1.997 13.108 1.00 0.00 H new ATOM 0 HB2 ASN A 131 6.079 1.132 15.260 1.00 0.00 H new ATOM 0 HB3 ASN A 131 7.630 1.911 15.017 1.00 0.00 H new ATOM 0 HD21 ASN A 131 5.848 1.375 17.476 1.00 0.00 H new ATOM 0 HD22 ASN A 131 5.886 2.938 18.298 1.00 0.00 H new ATOM 339 N ASP A 132 4.527 4.619 13.577 1.00 0.00 N ATOM 340 CA ASP A 132 3.317 5.406 13.736 1.00 0.00 C ATOM 341 C ASP A 132 2.464 5.209 12.519 1.00 0.00 C ATOM 342 O ASP A 132 2.178 6.133 11.756 1.00 0.00 O ATOM 343 CB ASP A 132 3.644 6.868 13.912 1.00 0.00 C ATOM 344 CG ASP A 132 2.513 7.655 14.550 1.00 0.00 C ATOM 345 OD1 ASP A 132 1.333 7.363 14.253 1.00 0.00 O ATOM 346 OD2 ASP A 132 2.797 8.616 15.284 1.00 0.00 O ATOM 0 H ASP A 132 5.240 5.068 13.002 1.00 0.00 H new ATOM 0 HA ASP A 132 2.784 5.078 14.628 1.00 0.00 H new ATOM 0 HB2 ASP A 132 4.538 6.963 14.528 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.878 7.302 12.940 1.00 0.00 H new ATOM 351 N TRP A 133 2.152 3.966 12.307 1.00 0.00 N ATOM 352 CA TRP A 133 1.328 3.548 11.198 1.00 0.00 C ATOM 353 C TRP A 133 0.123 2.774 11.705 1.00 0.00 C ATOM 354 O TRP A 133 0.237 2.004 12.656 1.00 0.00 O ATOM 355 CB TRP A 133 2.108 2.612 10.271 1.00 0.00 C ATOM 356 CG TRP A 133 3.524 2.987 9.939 1.00 0.00 C ATOM 357 CD1 TRP A 133 4.628 2.818 10.716 1.00 0.00 C ATOM 358 CD2 TRP A 133 3.996 3.518 8.704 1.00 0.00 C ATOM 359 NE1 TRP A 133 5.747 3.242 10.046 1.00 0.00 N ATOM 360 CE2 TRP A 133 5.388 3.681 8.817 1.00 0.00 C ATOM 361 CE3 TRP A 133 3.378 3.884 7.523 1.00 0.00 C ATOM 362 CZ2 TRP A 133 6.168 4.194 7.790 1.00 0.00 C ATOM 363 CZ3 TRP A 133 4.154 4.389 6.506 1.00 0.00 C ATOM 364 CH2 TRP A 133 5.535 4.544 6.642 1.00 0.00 C ATOM 0 H TRP A 133 2.463 3.199 12.903 1.00 0.00 H new ATOM 0 HA TRP A 133 1.018 4.445 10.662 1.00 0.00 H new ATOM 0 HB2 TRP A 133 2.120 1.621 10.726 1.00 0.00 H new ATOM 0 HB3 TRP A 133 1.555 2.527 9.336 1.00 0.00 H new ATOM 0 HD1 TRP A 133 4.624 2.409 11.716 1.00 0.00 H new ATOM 0 HE1 TRP A 133 6.698 3.229 10.415 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.310 3.776 7.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 7.236 4.310 7.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.682 4.673 5.577 1.00 0.00 H new ATOM 0 HH2 TRP A 133 6.108 4.949 5.821 1.00 0.00 H new ATOM 375 N GLU A 134 -1.026 2.981 11.076 1.00 0.00 N ATOM 376 CA GLU A 134 -2.206 2.215 11.406 1.00 0.00 C ATOM 377 C GLU A 134 -1.932 0.868 10.783 1.00 0.00 C ATOM 378 O GLU A 134 -2.026 0.703 9.565 1.00 0.00 O ATOM 379 CB GLU A 134 -3.482 2.825 10.812 1.00 0.00 C ATOM 380 CG GLU A 134 -3.682 4.299 11.123 1.00 0.00 C ATOM 381 CD GLU A 134 -4.591 4.983 10.116 1.00 0.00 C ATOM 382 OE1 GLU A 134 -5.548 4.345 9.637 1.00 0.00 O ATOM 383 OE2 GLU A 134 -4.336 6.156 9.781 1.00 0.00 O ATOM 0 H GLU A 134 -1.160 3.672 10.338 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.380 2.178 12.481 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.462 2.695 9.730 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.342 2.269 11.184 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.107 4.403 12.122 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -2.714 4.800 11.134 1.00 0.00 H new ATOM 390 N GLU A 135 -1.522 -0.066 11.605 1.00 0.00 N ATOM 391 CA GLU A 135 -1.122 -1.361 11.122 1.00 0.00 C ATOM 392 C GLU A 135 -2.264 -2.173 10.522 1.00 0.00 C ATOM 393 O GLU A 135 -3.203 -2.594 11.195 1.00 0.00 O ATOM 394 CB GLU A 135 -0.384 -2.101 12.232 1.00 0.00 C ATOM 395 CG GLU A 135 -1.059 -2.034 13.584 1.00 0.00 C ATOM 396 CD GLU A 135 -0.074 -2.258 14.714 1.00 0.00 C ATOM 397 OE1 GLU A 135 1.081 -1.789 14.589 1.00 0.00 O ATOM 398 OE2 GLU A 135 -0.437 -2.906 15.710 1.00 0.00 O ATOM 0 H GLU A 135 -1.457 0.049 12.616 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.442 -1.213 10.283 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.276 -3.147 11.945 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.621 -1.689 12.321 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.536 -1.061 13.705 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.848 -2.785 13.635 1.00 0.00 H new ATOM 405 N VAL A 136 -2.154 -2.329 9.210 1.00 0.00 N ATOM 406 CA VAL A 136 -3.086 -3.085 8.397 1.00 0.00 C ATOM 407 C VAL A 136 -2.696 -4.556 8.359 1.00 0.00 C ATOM 408 O VAL A 136 -1.518 -4.907 8.251 1.00 0.00 O ATOM 409 CB VAL A 136 -3.114 -2.520 6.977 1.00 0.00 C ATOM 410 CG1 VAL A 136 -4.006 -3.308 6.063 1.00 0.00 C ATOM 411 CG2 VAL A 136 -3.518 -1.077 7.021 1.00 0.00 C ATOM 0 H VAL A 136 -1.391 -1.920 8.670 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.078 -3.000 8.840 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.109 -2.601 6.562 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.990 -2.865 5.067 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.652 -4.337 6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.025 -3.295 6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.538 -0.674 6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.509 -0.990 7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.801 -0.516 7.621 1.00 0.00 H new ATOM 421 N GLU A 137 -3.699 -5.398 8.420 1.00 0.00 N ATOM 422 CA GLU A 137 -3.493 -6.844 8.455 1.00 0.00 C ATOM 423 C GLU A 137 -4.184 -7.555 7.307 1.00 0.00 C ATOM 424 O GLU A 137 -5.135 -7.030 6.731 1.00 0.00 O ATOM 425 CB GLU A 137 -3.992 -7.399 9.777 1.00 0.00 C ATOM 426 CG GLU A 137 -3.315 -6.751 10.959 1.00 0.00 C ATOM 427 CD GLU A 137 -1.962 -7.366 11.265 1.00 0.00 C ATOM 428 OE1 GLU A 137 -1.895 -8.599 11.471 1.00 0.00 O ATOM 429 OE2 GLU A 137 -0.958 -6.623 11.282 1.00 0.00 O ATOM 0 H GLU A 137 -4.678 -5.113 8.447 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.423 -7.024 8.351 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.069 -7.247 9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.819 -8.475 9.806 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.190 -5.686 10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.957 -6.840 11.835 1.00 0.00 H new ATOM 436 N GLU A 138 -3.653 -8.727 6.957 1.00 0.00 N ATOM 437 CA GLU A 138 -4.201 -9.559 5.890 1.00 0.00 C ATOM 438 C GLU A 138 -5.725 -9.628 5.987 1.00 0.00 C ATOM 439 O GLU A 138 -6.285 -10.148 6.951 1.00 0.00 O ATOM 440 CB GLU A 138 -3.590 -10.962 5.960 1.00 0.00 C ATOM 441 CG GLU A 138 -3.503 -11.522 7.374 1.00 0.00 C ATOM 442 CD GLU A 138 -2.205 -12.259 7.625 1.00 0.00 C ATOM 443 OE1 GLU A 138 -2.039 -13.376 7.099 1.00 0.00 O ATOM 444 OE2 GLU A 138 -1.328 -11.713 8.324 1.00 0.00 O ATOM 0 H GLU A 138 -2.829 -9.125 7.408 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.946 -9.112 4.929 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -4.185 -11.639 5.347 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.590 -10.935 5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.599 -10.707 8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.340 -12.198 7.546 1.00 0.00 H new ATOM 451 N LEU A 139 -6.384 -9.093 4.978 1.00 0.00 N ATOM 452 CA LEU A 139 -7.830 -9.041 4.947 1.00 0.00 C ATOM 453 C LEU A 139 -8.401 -10.071 3.982 1.00 0.00 C ATOM 454 O LEU A 139 -7.966 -10.185 2.837 1.00 0.00 O ATOM 455 CB LEU A 139 -8.258 -7.626 4.564 1.00 0.00 C ATOM 456 CG LEU A 139 -9.614 -7.478 3.873 1.00 0.00 C ATOM 457 CD1 LEU A 139 -10.751 -7.895 4.796 1.00 0.00 C ATOM 458 CD2 LEU A 139 -9.816 -6.046 3.406 1.00 0.00 C ATOM 0 H LEU A 139 -5.933 -8.684 4.160 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.223 -9.286 5.934 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.270 -7.018 5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.495 -7.206 3.908 1.00 0.00 H new ATOM 0 HG LEU A 139 -9.622 -8.138 3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -11.702 -7.779 4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -10.621 -8.938 5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -10.745 -7.267 5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.786 -5.956 2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.780 -5.375 4.264 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.028 -5.778 2.702 1.00 0.00 H new ATOM 470 N SER A 140 -9.376 -10.818 4.459 1.00 0.00 N ATOM 471 CA SER A 140 -10.020 -11.841 3.656 1.00 0.00 C ATOM 472 C SER A 140 -11.528 -11.637 3.650 1.00 0.00 C ATOM 473 O SER A 140 -12.085 -11.031 4.568 1.00 0.00 O ATOM 474 CB SER A 140 -9.689 -13.231 4.193 1.00 0.00 C ATOM 475 OG SER A 140 -8.324 -13.318 4.567 1.00 0.00 O ATOM 0 H SER A 140 -9.743 -10.735 5.407 1.00 0.00 H new ATOM 0 HA SER A 140 -9.646 -11.760 2.635 1.00 0.00 H new ATOM 0 HB2 SER A 140 -10.321 -13.453 5.053 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.910 -13.981 3.433 1.00 0.00 H new ATOM 0 HG SER A 140 -8.135 -14.217 4.910 1.00 0.00 H new ATOM 481 N GLU A 141 -12.166 -12.130 2.605 1.00 0.00 N ATOM 482 CA GLU A 141 -13.604 -12.029 2.447 1.00 0.00 C ATOM 483 C GLU A 141 -14.320 -12.845 3.521 1.00 0.00 C ATOM 484 O GLU A 141 -14.164 -14.063 3.588 1.00 0.00 O ATOM 485 CB GLU A 141 -14.005 -12.533 1.059 1.00 0.00 C ATOM 486 CG GLU A 141 -13.552 -11.633 -0.085 1.00 0.00 C ATOM 487 CD GLU A 141 -12.047 -11.652 -0.303 1.00 0.00 C ATOM 488 OE1 GLU A 141 -11.390 -12.651 0.070 1.00 0.00 O ATOM 489 OE2 GLU A 141 -11.506 -10.667 -0.846 1.00 0.00 O ATOM 0 H GLU A 141 -11.699 -12.614 1.838 1.00 0.00 H new ATOM 0 HA GLU A 141 -13.896 -10.984 2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -13.587 -13.529 0.911 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -15.090 -12.634 1.020 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.049 -11.945 -1.003 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.870 -10.610 0.118 1.00 0.00 H new ATOM 496 N PRO A 142 -15.108 -12.182 4.383 1.00 0.00 N ATOM 497 CA PRO A 142 -15.847 -12.847 5.456 1.00 0.00 C ATOM 498 C PRO A 142 -17.146 -13.456 4.969 1.00 0.00 C ATOM 499 O PRO A 142 -17.935 -14.003 5.737 1.00 0.00 O ATOM 500 CB PRO A 142 -16.127 -11.722 6.461 1.00 0.00 C ATOM 501 CG PRO A 142 -15.535 -10.474 5.874 1.00 0.00 C ATOM 502 CD PRO A 142 -15.328 -10.738 4.409 1.00 0.00 C ATOM 0 HA PRO A 142 -15.282 -13.678 5.879 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -17.198 -11.604 6.624 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -15.680 -11.946 7.429 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -16.200 -9.624 6.023 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -14.590 -10.229 6.360 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -16.196 -10.448 3.817 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -14.474 -10.189 4.013 1.00 0.00 H new ATOM 510 N VAL A 143 -17.343 -13.345 3.682 1.00 0.00 N ATOM 511 CA VAL A 143 -18.522 -13.873 3.021 1.00 0.00 C ATOM 512 C VAL A 143 -18.127 -14.507 1.700 1.00 0.00 C ATOM 513 O VAL A 143 -17.322 -13.953 0.954 1.00 0.00 O ATOM 514 CB VAL A 143 -19.596 -12.796 2.762 1.00 0.00 C ATOM 515 CG1 VAL A 143 -20.393 -12.511 4.027 1.00 0.00 C ATOM 516 CG2 VAL A 143 -18.971 -11.516 2.224 1.00 0.00 C ATOM 0 H VAL A 143 -16.688 -12.883 3.052 1.00 0.00 H new ATOM 0 HA VAL A 143 -18.956 -14.615 3.692 1.00 0.00 H new ATOM 0 HB VAL A 143 -20.279 -13.182 2.006 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -21.144 -11.749 3.820 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -20.886 -13.424 4.360 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -19.721 -12.155 4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -19.751 -10.775 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -18.256 -11.127 2.949 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.457 -11.728 1.286 1.00 0.00 H new ATOM 526 N LEU A 144 -18.697 -15.662 1.420 1.00 0.00 N ATOM 527 CA LEU A 144 -18.398 -16.394 0.199 1.00 0.00 C ATOM 528 C LEU A 144 -19.634 -17.153 -0.259 1.00 0.00 C ATOM 529 O LEU A 144 -20.737 -16.890 0.215 1.00 0.00 O ATOM 530 CB LEU A 144 -17.243 -17.379 0.437 1.00 0.00 C ATOM 531 CG LEU A 144 -15.888 -16.747 0.778 1.00 0.00 C ATOM 532 CD1 LEU A 144 -14.940 -17.794 1.342 1.00 0.00 C ATOM 533 CD2 LEU A 144 -15.281 -16.090 -0.453 1.00 0.00 C ATOM 0 H LEU A 144 -19.377 -16.120 2.027 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.101 -15.684 -0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -17.524 -18.050 1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -17.123 -17.992 -0.457 1.00 0.00 H new ATOM 0 HG LEU A 144 -16.047 -15.980 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -13.983 -17.329 1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -15.369 -18.223 2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.788 -18.582 0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -14.320 -15.647 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -15.136 -16.839 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -15.952 -15.313 -0.819 1.00 0.00 H new ATOM 545 N GLY A 145 -19.445 -18.102 -1.168 1.00 0.00 N ATOM 546 CA GLY A 145 -20.558 -18.901 -1.651 1.00 0.00 C ATOM 547 C GLY A 145 -20.809 -20.091 -0.750 1.00 0.00 C ATOM 548 O GLY A 145 -21.463 -21.058 -1.138 1.00 0.00 O ATOM 0 H GLY A 145 -18.541 -18.333 -1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -21.456 -18.285 -1.703 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -20.349 -19.246 -2.664 1.00 0.00 H new ATOM 552 N ASP A 146 -20.274 -20.003 0.458 1.00 0.00 N ATOM 553 CA ASP A 146 -20.400 -21.047 1.461 1.00 0.00 C ATOM 554 C ASP A 146 -20.546 -20.397 2.831 1.00 0.00 C ATOM 555 O ASP A 146 -20.098 -19.264 3.034 1.00 0.00 O ATOM 556 CB ASP A 146 -19.166 -21.966 1.416 1.00 0.00 C ATOM 557 CG ASP A 146 -18.990 -22.814 2.666 1.00 0.00 C ATOM 558 OD1 ASP A 146 -19.947 -23.509 3.066 1.00 0.00 O ATOM 559 OD2 ASP A 146 -17.884 -22.787 3.250 1.00 0.00 O ATOM 0 H ASP A 146 -19.735 -19.196 0.772 1.00 0.00 H new ATOM 0 HA ASP A 146 -21.281 -21.656 1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.245 -22.623 0.550 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -18.274 -21.356 1.273 1.00 0.00 H new ATOM 564 N VAL A 147 -21.163 -21.103 3.764 1.00 0.00 N ATOM 565 CA VAL A 147 -21.369 -20.588 5.109 1.00 0.00 C ATOM 566 C VAL A 147 -20.110 -20.850 5.940 1.00 0.00 C ATOM 567 O VAL A 147 -20.123 -21.526 6.974 1.00 0.00 O ATOM 568 CB VAL A 147 -22.637 -21.209 5.760 1.00 0.00 C ATOM 569 CG1 VAL A 147 -22.540 -22.728 5.842 1.00 0.00 C ATOM 570 CG2 VAL A 147 -22.913 -20.601 7.130 1.00 0.00 C ATOM 0 H VAL A 147 -21.533 -22.042 3.613 1.00 0.00 H new ATOM 0 HA VAL A 147 -21.542 -19.513 5.066 1.00 0.00 H new ATOM 0 HB VAL A 147 -23.482 -20.969 5.114 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -23.444 -23.126 6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -22.432 -23.140 4.839 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -21.674 -23.005 6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -23.806 -21.057 7.557 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -22.063 -20.783 7.787 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -23.068 -19.527 7.027 1.00 0.00 H new ATOM 580 N ARG A 148 -19.012 -20.293 5.458 1.00 0.00 N ATOM 581 CA ARG A 148 -17.719 -20.461 6.088 1.00 0.00 C ATOM 582 C ARG A 148 -17.634 -19.715 7.410 1.00 0.00 C ATOM 583 O ARG A 148 -17.357 -18.514 7.444 1.00 0.00 O ATOM 584 CB ARG A 148 -16.610 -20.008 5.140 1.00 0.00 C ATOM 585 CG ARG A 148 -15.315 -20.791 5.295 1.00 0.00 C ATOM 586 CD ARG A 148 -15.548 -22.296 5.238 1.00 0.00 C ATOM 587 NE ARG A 148 -16.003 -22.829 6.522 1.00 0.00 N ATOM 588 CZ ARG A 148 -17.073 -23.610 6.674 1.00 0.00 C ATOM 589 NH1 ARG A 148 -17.831 -23.924 5.627 1.00 0.00 N ATOM 590 NH2 ARG A 148 -17.410 -24.033 7.885 1.00 0.00 N ATOM 0 H ARG A 148 -18.995 -19.713 4.619 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.589 -21.521 6.306 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.961 -20.103 4.113 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.408 -18.951 5.311 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.620 -20.502 4.507 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -14.846 -20.532 6.244 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.288 -22.519 4.470 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -14.624 -22.795 4.945 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.467 -22.587 7.355 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.595 -23.567 4.701 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.648 -24.522 5.750 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.852 -23.761 8.694 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.227 -24.631 8.007 1.00 0.00 H new ATOM 604 N GLU A 149 -17.918 -20.444 8.489 1.00 0.00 N ATOM 605 CA GLU A 149 -17.871 -19.919 9.855 1.00 0.00 C ATOM 606 C GLU A 149 -18.830 -18.744 10.056 1.00 0.00 C ATOM 607 O GLU A 149 -18.784 -18.055 11.075 1.00 0.00 O ATOM 608 CB GLU A 149 -16.435 -19.519 10.224 1.00 0.00 C ATOM 609 CG GLU A 149 -15.566 -20.689 10.680 1.00 0.00 C ATOM 610 CD GLU A 149 -15.607 -21.873 9.728 1.00 0.00 C ATOM 611 OE1 GLU A 149 -14.869 -21.861 8.722 1.00 0.00 O ATOM 612 OE2 GLU A 149 -16.393 -22.813 9.975 1.00 0.00 O ATOM 0 H GLU A 149 -18.190 -21.426 8.440 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.199 -20.716 10.522 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -15.967 -19.046 9.361 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.468 -18.773 11.018 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.535 -20.349 10.782 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -15.894 -21.014 11.667 1.00 0.00 H new ATOM 619 N SER A 150 -19.725 -18.543 9.097 1.00 0.00 N ATOM 620 CA SER A 150 -20.695 -17.461 9.168 1.00 0.00 C ATOM 621 C SER A 150 -21.778 -17.781 10.195 1.00 0.00 C ATOM 622 O SER A 150 -22.487 -16.896 10.669 1.00 0.00 O ATOM 623 CB SER A 150 -21.313 -17.237 7.790 1.00 0.00 C ATOM 624 OG SER A 150 -20.416 -17.645 6.768 1.00 0.00 O ATOM 0 H SER A 150 -19.798 -19.119 8.258 1.00 0.00 H new ATOM 0 HA SER A 150 -20.189 -16.549 9.483 1.00 0.00 H new ATOM 0 HB2 SER A 150 -22.245 -17.796 7.708 1.00 0.00 H new ATOM 0 HB3 SER A 150 -21.562 -16.183 7.664 1.00 0.00 H new ATOM 0 HG SER A 150 -20.829 -17.496 5.892 1.00 0.00 H new ATOM 630 N THR A 151 -21.882 -19.056 10.547 1.00 0.00 N ATOM 631 CA THR A 151 -22.865 -19.513 11.516 1.00 0.00 C ATOM 632 C THR A 151 -22.425 -19.193 12.944 1.00 0.00 C ATOM 633 O THR A 151 -23.195 -19.345 13.890 1.00 0.00 O ATOM 634 CB THR A 151 -23.085 -21.028 11.376 1.00 0.00 C ATOM 635 OG1 THR A 151 -22.167 -21.555 10.406 1.00 0.00 O ATOM 636 CG2 THR A 151 -24.513 -21.332 10.952 1.00 0.00 C ATOM 0 H THR A 151 -21.291 -19.797 10.171 1.00 0.00 H new ATOM 0 HA THR A 151 -23.799 -18.988 11.315 1.00 0.00 H new ATOM 0 HB THR A 151 -22.909 -21.497 12.344 1.00 0.00 H new ATOM 0 HG1 THR A 151 -22.305 -22.521 10.317 1.00 0.00 H new ATOM 0 HG21 THR A 151 -24.643 -22.410 10.860 1.00 0.00 H new ATOM 0 HG22 THR A 151 -25.205 -20.945 11.700 1.00 0.00 H new ATOM 0 HG23 THR A 151 -24.716 -20.859 9.991 1.00 0.00 H new ATOM 644 N ALA A 152 -21.188 -18.728 13.091 1.00 0.00 N ATOM 645 CA ALA A 152 -20.648 -18.392 14.402 1.00 0.00 C ATOM 646 C ALA A 152 -21.048 -16.982 14.820 1.00 0.00 C ATOM 647 O ALA A 152 -20.568 -16.465 15.827 1.00 0.00 O ATOM 648 CB ALA A 152 -19.135 -18.538 14.406 1.00 0.00 C ATOM 0 H ALA A 152 -20.541 -18.576 12.317 1.00 0.00 H new ATOM 0 HA ALA A 152 -21.070 -19.088 15.127 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.747 -18.283 15.392 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -18.868 -19.567 14.166 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -18.703 -17.868 13.662 1.00 0.00 H new ATOM 654 N PHE A 153 -21.939 -16.368 14.046 1.00 0.00 N ATOM 655 CA PHE A 153 -22.414 -15.019 14.343 1.00 0.00 C ATOM 656 C PHE A 153 -23.172 -15.004 15.669 1.00 0.00 C ATOM 657 O PHE A 153 -23.334 -13.953 16.290 1.00 0.00 O ATOM 658 CB PHE A 153 -23.305 -14.497 13.204 1.00 0.00 C ATOM 659 CG PHE A 153 -24.668 -15.135 13.130 1.00 0.00 C ATOM 660 CD1 PHE A 153 -24.816 -16.451 12.719 1.00 0.00 C ATOM 661 CD2 PHE A 153 -25.801 -14.414 13.467 1.00 0.00 C ATOM 662 CE1 PHE A 153 -26.066 -17.034 12.647 1.00 0.00 C ATOM 663 CE2 PHE A 153 -27.054 -14.992 13.398 1.00 0.00 C ATOM 664 CZ PHE A 153 -27.186 -16.303 12.988 1.00 0.00 C ATOM 0 H PHE A 153 -22.347 -16.783 13.208 1.00 0.00 H new ATOM 0 HA PHE A 153 -21.551 -14.359 14.430 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -23.428 -13.420 13.321 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -22.791 -14.658 12.256 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -23.943 -17.027 12.452 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -25.704 -13.387 13.788 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -26.167 -18.060 12.325 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -27.929 -14.418 13.665 1.00 0.00 H new ATOM 0 HZ PHE A 153 -28.165 -16.757 12.934 1.00 0.00 H new ATOM 674 N SER A 154 -23.627 -16.190 16.082 1.00 0.00 N ATOM 675 CA SER A 154 -24.360 -16.386 17.333 1.00 0.00 C ATOM 676 C SER A 154 -25.770 -15.789 17.269 1.00 0.00 C ATOM 677 O SER A 154 -26.759 -16.508 17.401 1.00 0.00 O ATOM 678 CB SER A 154 -23.576 -15.809 18.517 1.00 0.00 C ATOM 679 OG SER A 154 -22.231 -16.264 18.506 1.00 0.00 O ATOM 0 H SER A 154 -23.495 -17.050 15.550 1.00 0.00 H new ATOM 0 HA SER A 154 -24.470 -17.460 17.481 1.00 0.00 H new ATOM 0 HB2 SER A 154 -23.596 -14.720 18.475 1.00 0.00 H new ATOM 0 HB3 SER A 154 -24.055 -16.101 19.452 1.00 0.00 H new ATOM 0 HG SER A 154 -21.735 -15.800 17.800 1.00 0.00 H new ATOM 685 N ARG A 155 -25.860 -14.481 17.060 1.00 0.00 N ATOM 686 CA ARG A 155 -27.147 -13.802 16.986 1.00 0.00 C ATOM 687 C ARG A 155 -27.008 -12.465 16.276 1.00 0.00 C ATOM 688 O ARG A 155 -25.907 -12.061 15.906 1.00 0.00 O ATOM 689 CB ARG A 155 -27.747 -13.586 18.388 1.00 0.00 C ATOM 690 CG ARG A 155 -26.736 -13.210 19.471 1.00 0.00 C ATOM 691 CD ARG A 155 -26.183 -11.798 19.297 1.00 0.00 C ATOM 692 NE ARG A 155 -27.237 -10.797 19.122 1.00 0.00 N ATOM 693 CZ ARG A 155 -27.397 -9.726 19.899 1.00 0.00 C ATOM 694 NH1 ARG A 155 -26.610 -9.536 20.955 1.00 0.00 N ATOM 695 NH2 ARG A 155 -28.347 -8.848 19.610 1.00 0.00 N ATOM 0 H ARG A 155 -25.054 -13.868 16.938 1.00 0.00 H new ATOM 0 HA ARG A 155 -27.822 -14.441 16.416 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -28.501 -12.801 18.327 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -28.260 -14.498 18.692 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -27.210 -13.292 20.449 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -25.912 -13.923 19.456 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -25.581 -11.538 20.168 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -25.519 -11.776 18.433 1.00 0.00 H new ATOM 0 HE ARG A 155 -27.894 -10.928 18.353 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -25.879 -10.212 21.174 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -26.738 -8.714 21.545 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -28.948 -8.995 18.799 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -28.477 -8.025 20.199 1.00 0.00 H new ATOM 709 N SER A 156 -28.127 -11.787 16.098 1.00 0.00 N ATOM 710 CA SER A 156 -28.151 -10.488 15.459 1.00 0.00 C ATOM 711 C SER A 156 -28.758 -9.478 16.423 1.00 0.00 C ATOM 712 O SER A 156 -28.598 -8.265 16.209 1.00 0.00 O ATOM 713 CB SER A 156 -28.955 -10.553 14.160 1.00 0.00 C ATOM 714 OG SER A 156 -28.543 -11.660 13.372 1.00 0.00 O ATOM 715 OXT SER A 156 -29.363 -9.927 17.425 1.00 0.00 O ATOM 0 H SER A 156 -29.044 -12.123 16.393 1.00 0.00 H new ATOM 0 HA SER A 156 -27.136 -10.179 15.208 1.00 0.00 H new ATOM 0 HB2 SER A 156 -30.018 -10.637 14.388 1.00 0.00 H new ATOM 0 HB3 SER A 156 -28.822 -9.629 13.597 1.00 0.00 H new ATOM 0 HG SER A 156 -29.069 -11.687 12.546 1.00 0.00 H new TER 721 SER A 156 ATOM 722 N MET B 1 1.463 -6.125 -17.775 1.00 0.00 N ATOM 723 CA MET B 1 1.251 -5.850 -19.214 1.00 0.00 C ATOM 724 C MET B 1 1.233 -7.159 -19.985 1.00 0.00 C ATOM 725 O MET B 1 2.289 -7.690 -20.333 1.00 0.00 O ATOM 726 CB MET B 1 2.351 -4.931 -19.754 1.00 0.00 C ATOM 727 CG MET B 1 2.122 -4.485 -21.190 1.00 0.00 C ATOM 728 SD MET B 1 3.375 -3.322 -21.762 1.00 0.00 S ATOM 729 CE MET B 1 2.790 -2.985 -23.422 1.00 0.00 C ATOM 0 H1 MET B 1 0.632 -5.810 -17.235 1.00 0.00 H new ATOM 0 H2 MET B 1 1.601 -7.146 -17.633 1.00 0.00 H new ATOM 0 H3 MET B 1 2.305 -5.613 -17.444 1.00 0.00 H new ATOM 0 HA MET B 1 0.293 -5.346 -19.340 1.00 0.00 H new ATOM 0 HB2 MET B 1 2.423 -4.050 -19.116 1.00 0.00 H new ATOM 0 HB3 MET B 1 3.308 -5.449 -19.691 1.00 0.00 H new ATOM 0 HG2 MET B 1 2.118 -5.359 -21.842 1.00 0.00 H new ATOM 0 HG3 MET B 1 1.138 -4.022 -21.271 1.00 0.00 H new ATOM 0 HE1 MET B 1 3.463 -2.279 -23.908 1.00 0.00 H new ATOM 0 HE2 MET B 1 2.763 -3.913 -23.994 1.00 0.00 H new ATOM 0 HE3 MET B 1 1.788 -2.558 -23.375 1.00 0.00 H new ATOM 739 N ALA B 2 0.031 -7.691 -20.214 1.00 0.00 N ATOM 740 CA ALA B 2 -0.145 -8.956 -20.924 1.00 0.00 C ATOM 741 C ALA B 2 0.497 -10.080 -20.121 1.00 0.00 C ATOM 742 O ALA B 2 1.008 -11.055 -20.669 1.00 0.00 O ATOM 743 CB ALA B 2 0.434 -8.882 -22.334 1.00 0.00 C ATOM 0 H ALA B 2 -0.843 -7.259 -19.914 1.00 0.00 H new ATOM 0 HA ALA B 2 -1.211 -9.160 -21.027 1.00 0.00 H new ATOM 0 HB1 ALA B 2 0.288 -9.838 -22.838 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -0.072 -8.096 -22.894 1.00 0.00 H new ATOM 0 HB3 ALA B 2 1.500 -8.660 -22.279 1.00 0.00 H new ATOM 749 N THR B 3 0.451 -9.926 -18.805 1.00 0.00 N ATOM 750 CA THR B 3 1.032 -10.888 -17.889 1.00 0.00 C ATOM 751 C THR B 3 0.156 -11.027 -16.652 1.00 0.00 C ATOM 752 O THR B 3 -0.002 -10.079 -15.890 1.00 0.00 O ATOM 753 CB THR B 3 2.450 -10.454 -17.465 1.00 0.00 C ATOM 754 OG1 THR B 3 2.720 -9.128 -17.949 1.00 0.00 O ATOM 755 CG2 THR B 3 3.496 -11.419 -18.002 1.00 0.00 C ATOM 0 H THR B 3 0.009 -9.130 -18.346 1.00 0.00 H new ATOM 0 HA THR B 3 1.096 -11.848 -18.402 1.00 0.00 H new ATOM 0 HB THR B 3 2.499 -10.462 -16.376 1.00 0.00 H new ATOM 0 HG1 THR B 3 3.621 -8.857 -17.675 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.488 -11.091 -17.690 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.304 -12.418 -17.611 1.00 0.00 H new ATOM 0 HG23 THR B 3 3.447 -11.440 -19.091 1.00 0.00 H new ATOM 763 N SER B 4 -0.407 -12.212 -16.457 1.00 0.00 N ATOM 764 CA SER B 4 -1.286 -12.478 -15.322 1.00 0.00 C ATOM 765 C SER B 4 -0.599 -12.206 -13.979 1.00 0.00 C ATOM 766 O SER B 4 -1.261 -11.912 -12.986 1.00 0.00 O ATOM 767 CB SER B 4 -1.755 -13.929 -15.386 1.00 0.00 C ATOM 768 OG SER B 4 -1.730 -14.400 -16.725 1.00 0.00 O ATOM 0 H SER B 4 -0.270 -13.012 -17.075 1.00 0.00 H new ATOM 0 HA SER B 4 -2.137 -11.801 -15.387 1.00 0.00 H new ATOM 0 HB2 SER B 4 -1.114 -14.553 -14.763 1.00 0.00 H new ATOM 0 HB3 SER B 4 -2.765 -14.009 -14.985 1.00 0.00 H new ATOM 0 HG SER B 4 -2.032 -15.332 -16.750 1.00 0.00 H new ATOM 774 N SER B 5 0.721 -12.303 -13.952 1.00 0.00 N ATOM 775 CA SER B 5 1.476 -12.072 -12.732 1.00 0.00 C ATOM 776 C SER B 5 1.938 -10.620 -12.630 1.00 0.00 C ATOM 777 O SER B 5 1.792 -9.976 -11.585 1.00 0.00 O ATOM 778 CB SER B 5 2.681 -13.009 -12.703 1.00 0.00 C ATOM 779 OG SER B 5 3.376 -12.971 -13.940 1.00 0.00 O ATOM 0 H SER B 5 1.292 -12.541 -14.763 1.00 0.00 H new ATOM 0 HA SER B 5 0.828 -12.274 -11.879 1.00 0.00 H new ATOM 0 HB2 SER B 5 3.352 -12.721 -11.894 1.00 0.00 H new ATOM 0 HB3 SER B 5 2.351 -14.027 -12.497 1.00 0.00 H new ATOM 0 HG SER B 5 4.059 -12.269 -13.910 1.00 0.00 H new ATOM 785 N GLU B 6 2.463 -10.106 -13.734 1.00 0.00 N ATOM 786 CA GLU B 6 2.984 -8.748 -13.792 1.00 0.00 C ATOM 787 C GLU B 6 1.938 -7.753 -14.283 1.00 0.00 C ATOM 788 O GLU B 6 2.259 -6.786 -14.982 1.00 0.00 O ATOM 789 CB GLU B 6 4.213 -8.707 -14.701 1.00 0.00 C ATOM 790 CG GLU B 6 5.529 -8.784 -13.949 1.00 0.00 C ATOM 791 CD GLU B 6 5.621 -9.980 -13.020 1.00 0.00 C ATOM 792 OE1 GLU B 6 5.246 -11.105 -13.427 1.00 0.00 O ATOM 793 OE2 GLU B 6 6.070 -9.800 -11.874 1.00 0.00 O ATOM 0 H GLU B 6 2.539 -10.618 -14.613 1.00 0.00 H new ATOM 0 HA GLU B 6 3.261 -8.455 -12.779 1.00 0.00 H new ATOM 0 HB2 GLU B 6 4.159 -9.535 -15.408 1.00 0.00 H new ATOM 0 HB3 GLU B 6 4.192 -7.787 -15.285 1.00 0.00 H new ATOM 0 HG2 GLU B 6 6.348 -8.827 -14.667 1.00 0.00 H new ATOM 0 HG3 GLU B 6 5.662 -7.871 -13.369 1.00 0.00 H new ATOM 800 N GLU B 7 0.689 -7.988 -13.931 1.00 0.00 N ATOM 801 CA GLU B 7 -0.372 -7.083 -14.320 1.00 0.00 C ATOM 802 C GLU B 7 -0.517 -6.001 -13.268 1.00 0.00 C ATOM 803 O GLU B 7 -0.967 -6.260 -12.152 1.00 0.00 O ATOM 804 CB GLU B 7 -1.692 -7.825 -14.532 1.00 0.00 C ATOM 805 CG GLU B 7 -2.422 -7.385 -15.792 1.00 0.00 C ATOM 806 CD GLU B 7 -1.467 -7.027 -16.917 1.00 0.00 C ATOM 807 OE1 GLU B 7 -0.991 -5.872 -16.957 1.00 0.00 O ATOM 808 OE2 GLU B 7 -1.163 -7.899 -17.756 1.00 0.00 O ATOM 0 H GLU B 7 0.387 -8.792 -13.381 1.00 0.00 H new ATOM 0 HA GLU B 7 -0.110 -6.624 -15.273 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -1.496 -8.896 -14.587 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -2.337 -7.662 -13.669 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -3.086 -8.184 -16.122 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -3.050 -6.524 -15.563 1.00 0.00 H new ATOM 815 N VAL B 8 -0.092 -4.800 -13.623 1.00 0.00 N ATOM 816 CA VAL B 8 -0.143 -3.666 -12.723 1.00 0.00 C ATOM 817 C VAL B 8 -1.578 -3.204 -12.523 1.00 0.00 C ATOM 818 O VAL B 8 -2.142 -2.491 -13.351 1.00 0.00 O ATOM 819 CB VAL B 8 0.719 -2.497 -13.237 1.00 0.00 C ATOM 820 CG1 VAL B 8 0.932 -1.469 -12.140 1.00 0.00 C ATOM 821 CG2 VAL B 8 2.053 -3.011 -13.764 1.00 0.00 C ATOM 0 H VAL B 8 0.297 -4.587 -14.542 1.00 0.00 H new ATOM 0 HA VAL B 8 0.263 -3.991 -11.765 1.00 0.00 H new ATOM 0 HB VAL B 8 0.191 -2.012 -14.058 1.00 0.00 H new ATOM 0 HG11 VAL B 8 1.543 -0.651 -12.522 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -0.033 -1.080 -11.814 1.00 0.00 H new ATOM 0 HG13 VAL B 8 1.439 -1.937 -11.296 1.00 0.00 H new ATOM 0 HG21 VAL B 8 2.650 -2.173 -14.123 1.00 0.00 H new ATOM 0 HG22 VAL B 8 2.589 -3.521 -12.963 1.00 0.00 H new ATOM 0 HG23 VAL B 8 1.876 -3.708 -14.583 1.00 0.00 H new ATOM 831 N LEU B 9 -2.151 -3.639 -11.417 1.00 0.00 N ATOM 832 CA LEU B 9 -3.515 -3.309 -11.054 1.00 0.00 C ATOM 833 C LEU B 9 -3.622 -1.848 -10.647 1.00 0.00 C ATOM 834 O LEU B 9 -4.527 -1.131 -11.071 1.00 0.00 O ATOM 835 CB LEU B 9 -3.954 -4.190 -9.886 1.00 0.00 C ATOM 836 CG LEU B 9 -3.669 -5.687 -10.046 1.00 0.00 C ATOM 837 CD1 LEU B 9 -3.925 -6.420 -8.741 1.00 0.00 C ATOM 838 CD2 LEU B 9 -4.513 -6.282 -11.161 1.00 0.00 C ATOM 0 H LEU B 9 -1.678 -4.237 -10.739 1.00 0.00 H new ATOM 0 HA LEU B 9 -4.158 -3.482 -11.917 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -3.458 -3.838 -8.982 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -5.025 -4.056 -9.735 1.00 0.00 H new ATOM 0 HG LEU B 9 -2.619 -5.806 -10.312 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -3.717 -7.482 -8.873 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -3.275 -6.017 -7.964 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -4.966 -6.288 -8.448 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -4.293 -7.345 -11.256 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -5.570 -6.149 -10.928 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -4.282 -5.779 -12.100 1.00 0.00 H new ATOM 850 N LEU B 10 -2.690 -1.420 -9.814 1.00 0.00 N ATOM 851 CA LEU B 10 -2.682 -0.049 -9.325 1.00 0.00 C ATOM 852 C LEU B 10 -1.324 0.622 -9.492 1.00 0.00 C ATOM 853 O LEU B 10 -0.289 0.049 -9.154 1.00 0.00 O ATOM 854 CB LEU B 10 -3.096 -0.009 -7.858 1.00 0.00 C ATOM 855 CG LEU B 10 -3.528 1.370 -7.363 1.00 0.00 C ATOM 856 CD1 LEU B 10 -4.838 1.785 -8.010 1.00 0.00 C ATOM 857 CD2 LEU B 10 -3.654 1.389 -5.849 1.00 0.00 C ATOM 0 H LEU B 10 -1.929 -2.000 -9.461 1.00 0.00 H new ATOM 0 HA LEU B 10 -3.400 0.506 -9.929 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -3.916 -0.710 -7.705 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -2.262 -0.356 -7.248 1.00 0.00 H new ATOM 0 HG LEU B 10 -2.758 2.087 -7.649 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -5.128 2.770 -7.644 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -4.714 1.822 -9.092 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -5.613 1.061 -7.758 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -3.963 2.382 -5.522 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -4.398 0.656 -5.537 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -2.692 1.142 -5.401 1.00 0.00 H new ATOM 869 N ILE B 11 -1.344 1.840 -10.025 1.00 0.00 N ATOM 870 CA ILE B 11 -0.129 2.620 -10.210 1.00 0.00 C ATOM 871 C ILE B 11 -0.202 3.863 -9.347 1.00 0.00 C ATOM 872 O ILE B 11 -0.957 4.789 -9.633 1.00 0.00 O ATOM 873 CB ILE B 11 0.093 3.042 -11.680 1.00 0.00 C ATOM 874 CG1 ILE B 11 -0.006 1.829 -12.608 1.00 0.00 C ATOM 875 CG2 ILE B 11 1.447 3.727 -11.832 1.00 0.00 C ATOM 876 CD1 ILE B 11 0.207 2.159 -14.070 1.00 0.00 C ATOM 0 H ILE B 11 -2.194 2.309 -10.337 1.00 0.00 H new ATOM 0 HA ILE B 11 0.710 1.987 -9.921 1.00 0.00 H new ATOM 0 HB ILE B 11 -0.687 3.750 -11.961 1.00 0.00 H new ATOM 0 HG12 ILE B 11 0.732 1.088 -12.301 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -0.988 1.371 -12.488 1.00 0.00 H new ATOM 0 HG21 ILE B 11 1.592 4.020 -12.872 1.00 0.00 H new ATOM 0 HG22 ILE B 11 1.480 4.613 -11.198 1.00 0.00 H new ATOM 0 HG23 ILE B 11 2.238 3.039 -11.535 1.00 0.00 H new ATOM 0 HD11 ILE B 11 0.122 1.249 -14.664 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -0.547 2.877 -14.395 1.00 0.00 H new ATOM 0 HD13 ILE B 11 1.199 2.589 -14.205 1.00 0.00 H new ATOM 888 N VAL B 12 0.586 3.868 -8.294 1.00 0.00 N ATOM 889 CA VAL B 12 0.617 4.981 -7.366 1.00 0.00 C ATOM 890 C VAL B 12 1.689 5.976 -7.783 1.00 0.00 C ATOM 891 O VAL B 12 2.763 5.584 -8.254 1.00 0.00 O ATOM 892 CB VAL B 12 0.880 4.481 -5.934 1.00 0.00 C ATOM 893 CG1 VAL B 12 0.513 5.540 -4.911 1.00 0.00 C ATOM 894 CG2 VAL B 12 0.108 3.194 -5.682 1.00 0.00 C ATOM 0 H VAL B 12 1.221 3.106 -8.056 1.00 0.00 H new ATOM 0 HA VAL B 12 -0.353 5.479 -7.384 1.00 0.00 H new ATOM 0 HB VAL B 12 1.945 4.276 -5.829 1.00 0.00 H new ATOM 0 HG11 VAL B 12 0.709 5.160 -3.908 1.00 0.00 H new ATOM 0 HG12 VAL B 12 1.111 6.435 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -0.545 5.786 -5.006 1.00 0.00 H new ATOM 0 HG21 VAL B 12 0.300 2.847 -4.667 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -0.959 3.379 -5.807 1.00 0.00 H new ATOM 0 HG23 VAL B 12 0.429 2.432 -6.392 1.00 0.00 H new ATOM 904 N LYS B 13 1.398 7.255 -7.629 1.00 0.00 N ATOM 905 CA LYS B 13 2.341 8.294 -8.017 1.00 0.00 C ATOM 906 C LYS B 13 3.178 8.779 -6.838 1.00 0.00 C ATOM 907 O LYS B 13 2.899 8.429 -5.695 1.00 0.00 O ATOM 908 CB LYS B 13 1.611 9.468 -8.677 1.00 0.00 C ATOM 909 CG LYS B 13 0.946 9.107 -10.000 1.00 0.00 C ATOM 910 CD LYS B 13 1.847 8.239 -10.874 1.00 0.00 C ATOM 911 CE LYS B 13 3.114 8.973 -11.289 1.00 0.00 C ATOM 912 NZ LYS B 13 4.164 8.040 -11.781 1.00 0.00 N ATOM 0 H LYS B 13 0.521 7.601 -7.240 1.00 0.00 H new ATOM 0 HA LYS B 13 3.026 7.853 -8.741 1.00 0.00 H new ATOM 0 HB2 LYS B 13 0.853 9.846 -7.990 1.00 0.00 H new ATOM 0 HB3 LYS B 13 2.321 10.278 -8.846 1.00 0.00 H new ATOM 0 HG2 LYS B 13 0.013 8.579 -9.805 1.00 0.00 H new ATOM 0 HG3 LYS B 13 0.689 10.020 -10.538 1.00 0.00 H new ATOM 0 HD2 LYS B 13 2.114 7.332 -10.332 1.00 0.00 H new ATOM 0 HD3 LYS B 13 1.299 7.929 -11.764 1.00 0.00 H new ATOM 0 HE2 LYS B 13 2.875 9.695 -12.070 1.00 0.00 H new ATOM 0 HE3 LYS B 13 3.500 9.538 -10.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 5.052 8.562 -11.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 4.314 7.286 -11.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 3.860 7.619 -12.682 1.00 0.00 H new ATOM 926 N LYS B 14 4.163 9.636 -7.157 1.00 0.00 N ATOM 927 CA LYS B 14 5.131 10.209 -6.200 1.00 0.00 C ATOM 928 C LYS B 14 5.210 9.489 -4.855 1.00 0.00 C ATOM 929 O LYS B 14 4.867 10.048 -3.809 1.00 0.00 O ATOM 930 CB LYS B 14 4.849 11.698 -5.964 1.00 0.00 C ATOM 931 CG LYS B 14 5.602 12.629 -6.903 1.00 0.00 C ATOM 932 CD LYS B 14 5.090 12.548 -8.331 1.00 0.00 C ATOM 933 CE LYS B 14 6.003 13.299 -9.289 1.00 0.00 C ATOM 934 NZ LYS B 14 7.219 12.515 -9.637 1.00 0.00 N ATOM 0 H LYS B 14 4.314 9.959 -8.113 1.00 0.00 H new ATOM 0 HA LYS B 14 6.102 10.072 -6.676 1.00 0.00 H new ATOM 0 HB2 LYS B 14 3.779 11.876 -6.074 1.00 0.00 H new ATOM 0 HB3 LYS B 14 5.110 11.948 -4.936 1.00 0.00 H new ATOM 0 HG2 LYS B 14 5.510 13.654 -6.545 1.00 0.00 H new ATOM 0 HG3 LYS B 14 6.663 12.379 -6.885 1.00 0.00 H new ATOM 0 HD2 LYS B 14 5.020 11.504 -8.636 1.00 0.00 H new ATOM 0 HD3 LYS B 14 4.084 12.964 -8.383 1.00 0.00 H new ATOM 0 HE2 LYS B 14 5.454 13.538 -10.200 1.00 0.00 H new ATOM 0 HE3 LYS B 14 6.300 14.246 -8.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 7.949 13.154 -10.012 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 7.580 12.039 -8.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 6.979 11.803 -10.357 1.00 0.00 H new ATOM 948 N VAL B 15 5.678 8.251 -4.895 1.00 0.00 N ATOM 949 CA VAL B 15 5.858 7.463 -3.691 1.00 0.00 C ATOM 950 C VAL B 15 7.319 7.559 -3.282 1.00 0.00 C ATOM 951 O VAL B 15 8.195 7.063 -3.982 1.00 0.00 O ATOM 952 CB VAL B 15 5.473 5.982 -3.899 1.00 0.00 C ATOM 953 CG1 VAL B 15 5.537 5.222 -2.586 1.00 0.00 C ATOM 954 CG2 VAL B 15 4.091 5.864 -4.515 1.00 0.00 C ATOM 0 H VAL B 15 5.941 7.770 -5.755 1.00 0.00 H new ATOM 0 HA VAL B 15 5.202 7.856 -2.914 1.00 0.00 H new ATOM 0 HB VAL B 15 6.192 5.540 -4.588 1.00 0.00 H new ATOM 0 HG11 VAL B 15 5.262 4.181 -2.755 1.00 0.00 H new ATOM 0 HG12 VAL B 15 6.550 5.270 -2.187 1.00 0.00 H new ATOM 0 HG13 VAL B 15 4.845 5.669 -1.873 1.00 0.00 H new ATOM 0 HG21 VAL B 15 3.842 4.812 -4.652 1.00 0.00 H new ATOM 0 HG22 VAL B 15 3.358 6.327 -3.855 1.00 0.00 H new ATOM 0 HG23 VAL B 15 4.079 6.368 -5.481 1.00 0.00 H new ATOM 964 N ARG B 16 7.578 8.218 -2.172 1.00 0.00 N ATOM 965 CA ARG B 16 8.934 8.416 -1.702 1.00 0.00 C ATOM 966 C ARG B 16 9.359 7.365 -0.692 1.00 0.00 C ATOM 967 O ARG B 16 8.791 7.261 0.389 1.00 0.00 O ATOM 968 CB ARG B 16 9.083 9.807 -1.084 1.00 0.00 C ATOM 969 CG ARG B 16 9.305 10.898 -2.111 1.00 0.00 C ATOM 970 CD ARG B 16 9.568 12.245 -1.463 1.00 0.00 C ATOM 971 NE ARG B 16 10.289 13.143 -2.360 1.00 0.00 N ATOM 972 CZ ARG B 16 9.725 13.830 -3.354 1.00 0.00 C ATOM 973 NH1 ARG B 16 8.419 13.732 -3.584 1.00 0.00 N ATOM 974 NH2 ARG B 16 10.474 14.603 -4.129 1.00 0.00 N ATOM 0 H ARG B 16 6.861 8.629 -1.574 1.00 0.00 H new ATOM 0 HA ARG B 16 9.586 8.322 -2.571 1.00 0.00 H new ATOM 0 HB2 ARG B 16 8.188 10.038 -0.506 1.00 0.00 H new ATOM 0 HB3 ARG B 16 9.920 9.799 -0.386 1.00 0.00 H new ATOM 0 HG2 ARG B 16 10.149 10.631 -2.747 1.00 0.00 H new ATOM 0 HG3 ARG B 16 8.430 10.971 -2.757 1.00 0.00 H new ATOM 0 HD2 ARG B 16 8.621 12.701 -1.175 1.00 0.00 H new ATOM 0 HD3 ARG B 16 10.145 12.103 -0.549 1.00 0.00 H new ATOM 0 HE ARG B 16 11.293 13.252 -2.217 1.00 0.00 H new ATOM 0 HH11 ARG B 16 7.842 13.128 -2.998 1.00 0.00 H new ATOM 0 HH12 ARG B 16 7.994 14.260 -4.346 1.00 0.00 H new ATOM 0 HH21 ARG B 16 11.478 14.671 -3.964 1.00 0.00 H new ATOM 0 HH22 ARG B 16 10.046 15.130 -4.890 1.00 0.00 H new ATOM 988 N GLN B 17 10.356 6.582 -1.054 1.00 0.00 N ATOM 989 CA GLN B 17 10.885 5.582 -0.150 1.00 0.00 C ATOM 990 C GLN B 17 12.250 6.065 0.334 1.00 0.00 C ATOM 991 O GLN B 17 13.182 6.240 -0.455 1.00 0.00 O ATOM 992 CB GLN B 17 10.941 4.190 -0.812 1.00 0.00 C ATOM 993 CG GLN B 17 12.138 3.941 -1.717 1.00 0.00 C ATOM 994 CD GLN B 17 13.133 2.971 -1.107 1.00 0.00 C ATOM 995 OE1 GLN B 17 12.755 2.041 -0.394 1.00 0.00 O ATOM 996 NE2 GLN B 17 14.413 3.188 -1.366 1.00 0.00 N ATOM 0 H GLN B 17 10.814 6.619 -1.965 1.00 0.00 H new ATOM 0 HA GLN B 17 10.226 5.460 0.709 1.00 0.00 H new ATOM 0 HB2 GLN B 17 10.938 3.434 -0.027 1.00 0.00 H new ATOM 0 HB3 GLN B 17 10.031 4.048 -1.395 1.00 0.00 H new ATOM 0 HG2 GLN B 17 11.792 3.549 -2.673 1.00 0.00 H new ATOM 0 HG3 GLN B 17 12.637 4.888 -1.923 1.00 0.00 H new ATOM 0 HE21 GLN B 17 14.688 3.969 -1.962 1.00 0.00 H new ATOM 0 HE22 GLN B 17 15.125 2.574 -0.970 1.00 0.00 H new ATOM 1005 N LYS B 18 12.324 6.372 1.624 1.00 0.00 N ATOM 1006 CA LYS B 18 13.550 6.874 2.236 1.00 0.00 C ATOM 1007 C LYS B 18 13.929 8.222 1.617 1.00 0.00 C ATOM 1008 O LYS B 18 15.108 8.532 1.436 1.00 0.00 O ATOM 1009 CB LYS B 18 14.698 5.868 2.092 1.00 0.00 C ATOM 1010 CG LYS B 18 15.790 6.031 3.140 1.00 0.00 C ATOM 1011 CD LYS B 18 15.267 5.785 4.548 1.00 0.00 C ATOM 1012 CE LYS B 18 14.984 7.084 5.287 1.00 0.00 C ATOM 1013 NZ LYS B 18 16.238 7.831 5.569 1.00 0.00 N ATOM 0 H LYS B 18 11.542 6.281 2.272 1.00 0.00 H new ATOM 0 HA LYS B 18 13.369 7.013 3.302 1.00 0.00 H new ATOM 0 HB2 LYS B 18 14.294 4.858 2.155 1.00 0.00 H new ATOM 0 HB3 LYS B 18 15.139 5.973 1.101 1.00 0.00 H new ATOM 0 HG2 LYS B 18 16.603 5.336 2.928 1.00 0.00 H new ATOM 0 HG3 LYS B 18 16.206 7.037 3.078 1.00 0.00 H new ATOM 0 HD2 LYS B 18 14.354 5.191 4.497 1.00 0.00 H new ATOM 0 HD3 LYS B 18 15.997 5.201 5.109 1.00 0.00 H new ATOM 0 HE2 LYS B 18 14.315 7.705 4.691 1.00 0.00 H new ATOM 0 HE3 LYS B 18 14.469 6.867 6.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 16.068 8.850 5.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 16.544 7.640 6.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 16.980 7.526 4.907 1.00 0.00 H new ATOM 1027 N LYS B 19 12.900 9.010 1.302 1.00 0.00 N ATOM 1028 CA LYS B 19 13.057 10.339 0.705 1.00 0.00 C ATOM 1029 C LYS B 19 13.501 10.278 -0.760 1.00 0.00 C ATOM 1030 O LYS B 19 14.380 11.025 -1.183 1.00 0.00 O ATOM 1031 CB LYS B 19 14.002 11.220 1.532 1.00 0.00 C ATOM 1032 CG LYS B 19 13.426 11.636 2.881 1.00 0.00 C ATOM 1033 CD LYS B 19 11.926 11.886 2.808 1.00 0.00 C ATOM 1034 CE LYS B 19 11.470 12.918 3.829 1.00 0.00 C ATOM 1035 NZ LYS B 19 12.243 14.182 3.744 1.00 0.00 N ATOM 0 H LYS B 19 11.927 8.743 1.455 1.00 0.00 H new ATOM 0 HA LYS B 19 12.069 10.800 0.717 1.00 0.00 H new ATOM 0 HB2 LYS B 19 14.936 10.682 1.696 1.00 0.00 H new ATOM 0 HB3 LYS B 19 14.245 12.115 0.959 1.00 0.00 H new ATOM 0 HG2 LYS B 19 13.628 10.858 3.617 1.00 0.00 H new ATOM 0 HG3 LYS B 19 13.928 12.540 3.226 1.00 0.00 H new ATOM 0 HD2 LYS B 19 11.663 12.226 1.806 1.00 0.00 H new ATOM 0 HD3 LYS B 19 11.394 10.950 2.976 1.00 0.00 H new ATOM 0 HE2 LYS B 19 10.412 13.132 3.677 1.00 0.00 H new ATOM 0 HE3 LYS B 19 11.570 12.501 4.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 11.790 14.907 4.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 13.214 14.018 4.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 12.268 14.508 2.757 1.00 0.00 H new ATOM 1049 N GLN B 20 12.915 9.350 -1.507 1.00 0.00 N ATOM 1050 CA GLN B 20 13.177 9.200 -2.940 1.00 0.00 C ATOM 1051 C GLN B 20 11.847 8.922 -3.630 1.00 0.00 C ATOM 1052 O GLN B 20 11.217 7.904 -3.351 1.00 0.00 O ATOM 1053 CB GLN B 20 14.161 8.056 -3.201 1.00 0.00 C ATOM 1054 CG GLN B 20 14.495 7.861 -4.671 1.00 0.00 C ATOM 1055 CD GLN B 20 15.385 6.657 -4.912 1.00 0.00 C ATOM 1056 OE1 GLN B 20 16.688 6.862 -4.859 1.00 0.00 O flip ATOM 1057 NE2 GLN B 20 14.906 5.551 -5.147 1.00 0.00 N flip ATOM 0 H GLN B 20 12.243 8.677 -1.139 1.00 0.00 H new ATOM 0 HA GLN B 20 13.628 10.112 -3.332 1.00 0.00 H new ATOM 0 HB2 GLN B 20 15.082 8.248 -2.651 1.00 0.00 H new ATOM 0 HB3 GLN B 20 13.741 7.130 -2.807 1.00 0.00 H new ATOM 0 HG2 GLN B 20 13.571 7.744 -5.237 1.00 0.00 H new ATOM 0 HG3 GLN B 20 14.990 8.756 -5.049 1.00 0.00 H new ATOM 0 HE21 GLN B 20 13.894 5.430 -5.180 1.00 0.00 H new ATOM 0 HE22 GLN B 20 15.520 4.753 -5.309 1.00 0.00 H new ATOM 1066 N ASP B 21 11.410 9.810 -4.523 1.00 0.00 N ATOM 1067 CA ASP B 21 10.107 9.637 -5.167 1.00 0.00 C ATOM 1068 C ASP B 21 10.154 8.644 -6.311 1.00 0.00 C ATOM 1069 O ASP B 21 11.191 8.428 -6.939 1.00 0.00 O ATOM 1070 CB ASP B 21 9.522 10.977 -5.644 1.00 0.00 C ATOM 1071 CG ASP B 21 9.863 11.367 -7.070 1.00 0.00 C ATOM 1072 OD1 ASP B 21 11.050 11.357 -7.431 1.00 0.00 O ATOM 1073 OD2 ASP B 21 8.918 11.726 -7.818 1.00 0.00 O ATOM 0 H ASP B 21 11.926 10.640 -4.813 1.00 0.00 H new ATOM 0 HA ASP B 21 9.446 9.228 -4.403 1.00 0.00 H new ATOM 0 HB2 ASP B 21 8.437 10.935 -5.547 1.00 0.00 H new ATOM 0 HB3 ASP B 21 9.872 11.765 -4.977 1.00 0.00 H new ATOM 1078 N GLY B 22 9.017 8.021 -6.547 1.00 0.00 N ATOM 1079 CA GLY B 22 8.903 7.055 -7.600 1.00 0.00 C ATOM 1080 C GLY B 22 7.470 6.662 -7.845 1.00 0.00 C ATOM 1081 O GLY B 22 6.544 7.315 -7.358 1.00 0.00 O ATOM 0 H GLY B 22 8.160 8.173 -6.016 1.00 0.00 H new ATOM 0 HA2 GLY B 22 9.330 7.464 -8.516 1.00 0.00 H new ATOM 0 HA3 GLY B 22 9.485 6.169 -7.345 1.00 0.00 H new ATOM 1085 N ALA B 23 7.290 5.591 -8.582 1.00 0.00 N ATOM 1086 CA ALA B 23 5.974 5.092 -8.900 1.00 0.00 C ATOM 1087 C ALA B 23 5.807 3.719 -8.287 1.00 0.00 C ATOM 1088 O ALA B 23 6.719 2.891 -8.342 1.00 0.00 O ATOM 1089 CB ALA B 23 5.768 5.046 -10.404 1.00 0.00 C ATOM 0 H ALA B 23 8.053 5.041 -8.978 1.00 0.00 H new ATOM 0 HA ALA B 23 5.220 5.762 -8.487 1.00 0.00 H new ATOM 0 HB1 ALA B 23 4.770 4.667 -10.623 1.00 0.00 H new ATOM 0 HB2 ALA B 23 5.874 6.049 -10.817 1.00 0.00 H new ATOM 0 HB3 ALA B 23 6.512 4.389 -10.853 1.00 0.00 H new ATOM 1095 N LEU B 24 4.654 3.479 -7.701 1.00 0.00 N ATOM 1096 CA LEU B 24 4.395 2.210 -7.062 1.00 0.00 C ATOM 1097 C LEU B 24 3.510 1.366 -7.978 1.00 0.00 C ATOM 1098 O LEU B 24 2.349 1.696 -8.214 1.00 0.00 O ATOM 1099 CB LEU B 24 3.722 2.449 -5.708 1.00 0.00 C ATOM 1100 CG LEU B 24 4.045 1.430 -4.612 1.00 0.00 C ATOM 1101 CD1 LEU B 24 3.004 1.488 -3.505 1.00 0.00 C ATOM 1102 CD2 LEU B 24 4.157 0.028 -5.178 1.00 0.00 C ATOM 0 H LEU B 24 3.883 4.145 -7.654 1.00 0.00 H new ATOM 0 HA LEU B 24 5.328 1.674 -6.887 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.007 3.439 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU B 24 2.642 2.463 -5.858 1.00 0.00 H new ATOM 0 HG LEU B 24 5.014 1.691 -4.186 1.00 0.00 H new ATOM 0 HD11 LEU B 24 3.250 0.757 -2.735 1.00 0.00 H new ATOM 0 HD12 LEU B 24 2.994 2.486 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU B 24 2.021 1.263 -3.918 1.00 0.00 H new ATOM 0 HD21 LEU B 24 4.387 -0.672 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU B 24 3.213 -0.253 -5.644 1.00 0.00 H new ATOM 0 HD23 LEU B 24 4.952 -0.001 -5.923 1.00 0.00 H new ATOM 1114 N TYR B 25 4.076 0.289 -8.498 1.00 0.00 N ATOM 1115 CA TYR B 25 3.365 -0.594 -9.408 1.00 0.00 C ATOM 1116 C TYR B 25 2.833 -1.822 -8.680 1.00 0.00 C ATOM 1117 O TYR B 25 3.577 -2.766 -8.400 1.00 0.00 O ATOM 1118 CB TYR B 25 4.286 -1.035 -10.550 1.00 0.00 C ATOM 1119 CG TYR B 25 4.936 0.108 -11.301 1.00 0.00 C ATOM 1120 CD1 TYR B 25 4.292 0.719 -12.370 1.00 0.00 C ATOM 1121 CD2 TYR B 25 6.200 0.568 -10.947 1.00 0.00 C ATOM 1122 CE1 TYR B 25 4.887 1.757 -13.063 1.00 0.00 C ATOM 1123 CE2 TYR B 25 6.802 1.604 -11.636 1.00 0.00 C ATOM 1124 CZ TYR B 25 6.141 2.195 -12.692 1.00 0.00 C ATOM 1125 OH TYR B 25 6.738 3.226 -13.384 1.00 0.00 O ATOM 0 H TYR B 25 5.036 0.003 -8.303 1.00 0.00 H new ATOM 0 HA TYR B 25 2.520 -0.039 -9.817 1.00 0.00 H new ATOM 0 HB2 TYR B 25 5.067 -1.679 -10.144 1.00 0.00 H new ATOM 0 HB3 TYR B 25 3.711 -1.637 -11.254 1.00 0.00 H new ATOM 0 HD1 TYR B 25 3.311 0.378 -12.664 1.00 0.00 H new ATOM 0 HD2 TYR B 25 6.720 0.108 -10.120 1.00 0.00 H new ATOM 0 HE1 TYR B 25 4.372 2.222 -13.891 1.00 0.00 H new ATOM 0 HE2 TYR B 25 7.784 1.949 -11.349 1.00 0.00 H new ATOM 0 HH TYR B 25 6.373 4.082 -13.076 1.00 0.00 H new ATOM 1135 N LEU B 26 1.548 -1.800 -8.364 1.00 0.00 N ATOM 1136 CA LEU B 26 0.911 -2.918 -7.691 1.00 0.00 C ATOM 1137 C LEU B 26 0.503 -3.964 -8.709 1.00 0.00 C ATOM 1138 O LEU B 26 -0.518 -3.820 -9.372 1.00 0.00 O ATOM 1139 CB LEU B 26 -0.332 -2.451 -6.929 1.00 0.00 C ATOM 1140 CG LEU B 26 -0.065 -1.809 -5.573 1.00 0.00 C ATOM 1141 CD1 LEU B 26 -1.336 -1.212 -5.009 1.00 0.00 C ATOM 1142 CD2 LEU B 26 0.485 -2.832 -4.611 1.00 0.00 C ATOM 0 H LEU B 26 0.925 -1.017 -8.564 1.00 0.00 H new ATOM 0 HA LEU B 26 1.623 -3.344 -6.984 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -0.871 -1.736 -7.551 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -0.991 -3.307 -6.783 1.00 0.00 H new ATOM 0 HG LEU B 26 0.668 -1.014 -5.709 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -1.126 -0.758 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -1.715 -0.452 -5.692 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -2.084 -1.996 -4.888 1.00 0.00 H new ATOM 0 HD21 LEU B 26 0.672 -2.361 -3.646 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -0.236 -3.640 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU B 26 1.418 -3.236 -5.004 1.00 0.00 H new ATOM 1154 N MET B 27 1.302 -5.007 -8.843 1.00 0.00 N ATOM 1155 CA MET B 27 0.995 -6.072 -9.781 1.00 0.00 C ATOM 1156 C MET B 27 0.186 -7.148 -9.072 1.00 0.00 C ATOM 1157 O MET B 27 -0.219 -6.964 -7.925 1.00 0.00 O ATOM 1158 CB MET B 27 2.273 -6.642 -10.391 1.00 0.00 C ATOM 1159 CG MET B 27 2.898 -5.718 -11.422 1.00 0.00 C ATOM 1160 SD MET B 27 4.581 -6.183 -11.855 1.00 0.00 S ATOM 1161 CE MET B 27 5.421 -5.869 -10.307 1.00 0.00 C ATOM 0 H MET B 27 2.165 -5.140 -8.316 1.00 0.00 H new ATOM 0 HA MET B 27 0.399 -5.672 -10.602 1.00 0.00 H new ATOM 0 HB2 MET B 27 2.995 -6.834 -9.597 1.00 0.00 H new ATOM 0 HB3 MET B 27 2.050 -7.602 -10.858 1.00 0.00 H new ATOM 0 HG2 MET B 27 2.284 -5.719 -12.322 1.00 0.00 H new ATOM 0 HG3 MET B 27 2.897 -4.699 -11.036 1.00 0.00 H new ATOM 0 HE1 MET B 27 6.476 -5.673 -10.499 1.00 0.00 H new ATOM 0 HE2 MET B 27 4.974 -5.003 -9.820 1.00 0.00 H new ATOM 0 HE3 MET B 27 5.326 -6.740 -9.658 1.00 0.00 H new ATOM 1171 N ALA B 28 -0.055 -8.259 -9.743 1.00 0.00 N ATOM 1172 CA ALA B 28 -0.834 -9.334 -9.149 1.00 0.00 C ATOM 1173 C ALA B 28 0.013 -10.182 -8.205 1.00 0.00 C ATOM 1174 O ALA B 28 -0.342 -10.385 -7.048 1.00 0.00 O ATOM 1175 CB ALA B 28 -1.443 -10.203 -10.236 1.00 0.00 C ATOM 0 H ALA B 28 0.273 -8.442 -10.691 1.00 0.00 H new ATOM 0 HA ALA B 28 -1.635 -8.883 -8.563 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -2.024 -11.004 -9.779 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -2.094 -9.596 -10.865 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -0.648 -10.633 -10.846 1.00 0.00 H new ATOM 1181 N GLU B 29 1.150 -10.652 -8.697 1.00 0.00 N ATOM 1182 CA GLU B 29 2.031 -11.501 -7.903 1.00 0.00 C ATOM 1183 C GLU B 29 2.894 -10.717 -6.918 1.00 0.00 C ATOM 1184 O GLU B 29 3.192 -11.206 -5.825 1.00 0.00 O ATOM 1185 CB GLU B 29 2.934 -12.323 -8.816 1.00 0.00 C ATOM 1186 CG GLU B 29 2.361 -13.676 -9.198 1.00 0.00 C ATOM 1187 CD GLU B 29 3.153 -14.816 -8.590 1.00 0.00 C ATOM 1188 OE1 GLU B 29 4.266 -15.100 -9.080 1.00 0.00 O ATOM 1189 OE2 GLU B 29 2.675 -15.416 -7.603 1.00 0.00 O ATOM 0 H GLU B 29 1.485 -10.461 -9.641 1.00 0.00 H new ATOM 0 HA GLU B 29 1.382 -12.154 -7.319 1.00 0.00 H new ATOM 0 HB2 GLU B 29 3.130 -11.753 -9.725 1.00 0.00 H new ATOM 0 HB3 GLU B 29 3.893 -12.473 -8.321 1.00 0.00 H new ATOM 0 HG2 GLU B 29 1.324 -13.738 -8.868 1.00 0.00 H new ATOM 0 HG3 GLU B 29 2.356 -13.775 -10.283 1.00 0.00 H new ATOM 1196 N ARG B 30 3.297 -9.508 -7.281 1.00 0.00 N ATOM 1197 CA ARG B 30 4.152 -8.728 -6.404 1.00 0.00 C ATOM 1198 C ARG B 30 3.977 -7.230 -6.595 1.00 0.00 C ATOM 1199 O ARG B 30 3.555 -6.763 -7.650 1.00 0.00 O ATOM 1200 CB ARG B 30 5.619 -9.110 -6.636 1.00 0.00 C ATOM 1201 CG ARG B 30 6.009 -9.205 -8.102 1.00 0.00 C ATOM 1202 CD ARG B 30 6.807 -10.470 -8.383 1.00 0.00 C ATOM 1203 NE ARG B 30 6.472 -11.041 -9.683 1.00 0.00 N ATOM 1204 CZ ARG B 30 6.123 -12.309 -9.886 1.00 0.00 C ATOM 1205 NH1 ARG B 30 6.134 -13.183 -8.887 1.00 0.00 N ATOM 1206 NH2 ARG B 30 5.772 -12.705 -11.103 1.00 0.00 N ATOM 0 H ARG B 30 3.050 -9.054 -8.160 1.00 0.00 H new ATOM 0 HA ARG B 30 3.858 -8.959 -5.380 1.00 0.00 H new ATOM 0 HB2 ARG B 30 6.257 -8.373 -6.148 1.00 0.00 H new ATOM 0 HB3 ARG B 30 5.814 -10.069 -6.156 1.00 0.00 H new ATOM 0 HG2 ARG B 30 5.111 -9.194 -8.720 1.00 0.00 H new ATOM 0 HG3 ARG B 30 6.599 -8.332 -8.381 1.00 0.00 H new ATOM 0 HD2 ARG B 30 7.873 -10.243 -8.349 1.00 0.00 H new ATOM 0 HD3 ARG B 30 6.612 -11.205 -7.602 1.00 0.00 H new ATOM 0 HE ARG B 30 6.508 -10.424 -10.495 1.00 0.00 H new ATOM 0 HH11 ARG B 30 6.412 -12.885 -7.952 1.00 0.00 H new ATOM 0 HH12 ARG B 30 5.864 -14.152 -9.054 1.00 0.00 H new ATOM 0 HH21 ARG B 30 5.771 -12.039 -11.876 1.00 0.00 H new ATOM 0 HH22 ARG B 30 5.503 -13.675 -11.266 1.00 0.00 H new ATOM 1220 N ILE B 31 4.299 -6.494 -5.547 1.00 0.00 N ATOM 1221 CA ILE B 31 4.234 -5.046 -5.557 1.00 0.00 C ATOM 1222 C ILE B 31 5.646 -4.517 -5.796 1.00 0.00 C ATOM 1223 O ILE B 31 6.569 -4.836 -5.044 1.00 0.00 O ATOM 1224 CB ILE B 31 3.653 -4.490 -4.227 1.00 0.00 C ATOM 1225 CG1 ILE B 31 4.153 -3.071 -3.948 1.00 0.00 C ATOM 1226 CG2 ILE B 31 3.987 -5.408 -3.061 1.00 0.00 C ATOM 1227 CD1 ILE B 31 3.618 -2.479 -2.660 1.00 0.00 C ATOM 0 H ILE B 31 4.615 -6.887 -4.660 1.00 0.00 H new ATOM 0 HA ILE B 31 3.564 -4.715 -6.351 1.00 0.00 H new ATOM 0 HB ILE B 31 2.569 -4.450 -4.337 1.00 0.00 H new ATOM 0 HG12 ILE B 31 5.242 -3.080 -3.908 1.00 0.00 H new ATOM 0 HG13 ILE B 31 3.870 -2.425 -4.779 1.00 0.00 H new ATOM 0 HG21 ILE B 31 3.569 -4.996 -2.142 1.00 0.00 H new ATOM 0 HG22 ILE B 31 3.562 -6.395 -3.242 1.00 0.00 H new ATOM 0 HG23 ILE B 31 5.069 -5.491 -2.962 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.015 -1.472 -2.530 1.00 0.00 H new ATOM 0 HD12 ILE B 31 2.530 -2.437 -2.704 1.00 0.00 H new ATOM 0 HD13 ILE B 31 3.923 -3.102 -1.819 1.00 0.00 H new ATOM 1239 N ALA B 32 5.828 -3.751 -6.857 1.00 0.00 N ATOM 1240 CA ALA B 32 7.142 -3.224 -7.181 1.00 0.00 C ATOM 1241 C ALA B 32 7.143 -1.706 -7.203 1.00 0.00 C ATOM 1242 O ALA B 32 6.139 -1.079 -7.521 1.00 0.00 O ATOM 1243 CB ALA B 32 7.621 -3.772 -8.513 1.00 0.00 C ATOM 0 H ALA B 32 5.088 -3.481 -7.505 1.00 0.00 H new ATOM 0 HA ALA B 32 7.830 -3.547 -6.399 1.00 0.00 H new ATOM 0 HB1 ALA B 32 8.607 -3.367 -8.740 1.00 0.00 H new ATOM 0 HB2 ALA B 32 7.679 -4.859 -8.459 1.00 0.00 H new ATOM 0 HB3 ALA B 32 6.921 -3.484 -9.298 1.00 0.00 H new ATOM 1249 N TRP B 33 8.279 -1.127 -6.870 1.00 0.00 N ATOM 1250 CA TRP B 33 8.424 0.313 -6.848 1.00 0.00 C ATOM 1251 C TRP B 33 9.692 0.725 -7.592 1.00 0.00 C ATOM 1252 O TRP B 33 10.708 0.022 -7.551 1.00 0.00 O ATOM 1253 CB TRP B 33 8.456 0.822 -5.400 1.00 0.00 C ATOM 1254 CG TRP B 33 8.666 2.301 -5.292 1.00 0.00 C ATOM 1255 CD1 TRP B 33 7.705 3.267 -5.233 1.00 0.00 C ATOM 1256 CD2 TRP B 33 9.923 2.981 -5.241 1.00 0.00 C ATOM 1257 NE1 TRP B 33 8.293 4.505 -5.158 1.00 0.00 N ATOM 1258 CE2 TRP B 33 9.650 4.355 -5.161 1.00 0.00 C ATOM 1259 CE3 TRP B 33 11.253 2.559 -5.260 1.00 0.00 C ATOM 1260 CZ2 TRP B 33 10.655 5.309 -5.101 1.00 0.00 C ATOM 1261 CZ3 TRP B 33 12.253 3.509 -5.200 1.00 0.00 C ATOM 1262 CH2 TRP B 33 11.945 4.872 -5.122 1.00 0.00 C ATOM 0 H TRP B 33 9.122 -1.638 -6.609 1.00 0.00 H new ATOM 0 HA TRP B 33 7.567 0.762 -7.351 1.00 0.00 H new ATOM 0 HB2 TRP B 33 7.519 0.559 -4.910 1.00 0.00 H new ATOM 0 HB3 TRP B 33 9.252 0.309 -4.860 1.00 0.00 H new ATOM 0 HD1 TRP B 33 6.640 3.085 -5.244 1.00 0.00 H new ATOM 0 HE1 TRP B 33 7.796 5.394 -5.108 1.00 0.00 H new ATOM 0 HE3 TRP B 33 11.496 1.508 -5.321 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 10.423 6.362 -5.040 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 13.287 3.196 -5.213 1.00 0.00 H new ATOM 0 HH2 TRP B 33 12.748 5.593 -5.077 1.00 0.00 H new ATOM 1273 N ALA B 34 9.614 1.848 -8.286 1.00 0.00 N ATOM 1274 CA ALA B 34 10.742 2.378 -9.035 1.00 0.00 C ATOM 1275 C ALA B 34 10.686 3.907 -9.037 1.00 0.00 C ATOM 1276 O ALA B 34 9.614 4.474 -9.224 1.00 0.00 O ATOM 1277 CB ALA B 34 10.724 1.828 -10.451 1.00 0.00 C ATOM 0 H ALA B 34 8.770 2.417 -8.346 1.00 0.00 H new ATOM 0 HA ALA B 34 11.674 2.069 -8.562 1.00 0.00 H new ATOM 0 HB1 ALA B 34 11.571 2.228 -11.008 1.00 0.00 H new ATOM 0 HB2 ALA B 34 10.792 0.741 -10.420 1.00 0.00 H new ATOM 0 HB3 ALA B 34 9.796 2.120 -10.943 1.00 0.00 H new ATOM 1283 N PRO B 35 11.833 4.590 -8.826 1.00 0.00 N ATOM 1284 CA PRO B 35 11.904 6.068 -8.789 1.00 0.00 C ATOM 1285 C PRO B 35 11.296 6.722 -10.032 1.00 0.00 C ATOM 1286 O PRO B 35 11.297 6.133 -11.108 1.00 0.00 O ATOM 1287 CB PRO B 35 13.410 6.363 -8.716 1.00 0.00 C ATOM 1288 CG PRO B 35 14.089 5.075 -9.047 1.00 0.00 C ATOM 1289 CD PRO B 35 13.153 3.987 -8.611 1.00 0.00 C ATOM 0 HA PRO B 35 11.336 6.471 -7.950 1.00 0.00 H new ATOM 0 HB2 PRO B 35 13.690 7.146 -9.420 1.00 0.00 H new ATOM 0 HB3 PRO B 35 13.693 6.711 -7.723 1.00 0.00 H new ATOM 0 HG2 PRO B 35 14.295 5.007 -10.115 1.00 0.00 H new ATOM 0 HG3 PRO B 35 15.046 4.995 -8.532 1.00 0.00 H new ATOM 0 HD2 PRO B 35 13.284 3.080 -9.201 1.00 0.00 H new ATOM 0 HD3 PRO B 35 13.308 3.714 -7.567 1.00 0.00 H new ATOM 1297 N GLU B 36 10.779 7.942 -9.898 1.00 0.00 N ATOM 1298 CA GLU B 36 10.170 8.609 -11.045 1.00 0.00 C ATOM 1299 C GLU B 36 11.225 8.990 -12.082 1.00 0.00 C ATOM 1300 O GLU B 36 12.185 9.696 -11.782 1.00 0.00 O ATOM 1301 CB GLU B 36 9.377 9.836 -10.601 1.00 0.00 C ATOM 1302 CG GLU B 36 8.117 9.482 -9.828 1.00 0.00 C ATOM 1303 CD GLU B 36 6.881 9.395 -10.703 1.00 0.00 C ATOM 1304 OE1 GLU B 36 6.725 8.401 -11.438 1.00 0.00 O ATOM 1305 OE2 GLU B 36 6.043 10.319 -10.642 1.00 0.00 O ATOM 0 H GLU B 36 10.769 8.477 -9.030 1.00 0.00 H new ATOM 0 HA GLU B 36 9.478 7.908 -11.512 1.00 0.00 H new ATOM 0 HB2 GLU B 36 10.012 10.467 -9.980 1.00 0.00 H new ATOM 0 HB3 GLU B 36 9.105 10.423 -11.478 1.00 0.00 H new ATOM 0 HG2 GLU B 36 8.265 8.527 -9.324 1.00 0.00 H new ATOM 0 HG3 GLU B 36 7.953 10.230 -9.052 1.00 0.00 H new ATOM 1312 N GLY B 37 11.041 8.495 -13.302 1.00 0.00 N ATOM 1313 CA GLY B 37 11.980 8.773 -14.375 1.00 0.00 C ATOM 1314 C GLY B 37 12.959 7.633 -14.576 1.00 0.00 C ATOM 1315 O GLY B 37 13.890 7.730 -15.372 1.00 0.00 O ATOM 0 H GLY B 37 10.254 7.903 -13.568 1.00 0.00 H new ATOM 0 HA2 GLY B 37 11.432 8.949 -15.301 1.00 0.00 H new ATOM 0 HA3 GLY B 37 12.528 9.688 -14.150 1.00 0.00 H new ATOM 1319 N LYS B 38 12.735 6.549 -13.848 1.00 0.00 N ATOM 1320 CA LYS B 38 13.592 5.370 -13.912 1.00 0.00 C ATOM 1321 C LYS B 38 13.265 4.482 -15.113 1.00 0.00 C ATOM 1322 O LYS B 38 12.263 4.685 -15.806 1.00 0.00 O ATOM 1323 CB LYS B 38 13.415 4.543 -12.636 1.00 0.00 C ATOM 1324 CG LYS B 38 12.337 3.461 -12.741 1.00 0.00 C ATOM 1325 CD LYS B 38 10.950 4.030 -13.035 1.00 0.00 C ATOM 1326 CE LYS B 38 10.051 3.009 -13.718 1.00 0.00 C ATOM 1327 NZ LYS B 38 10.550 2.642 -15.072 1.00 0.00 N ATOM 0 H LYS B 38 11.955 6.460 -13.196 1.00 0.00 H new ATOM 0 HA LYS B 38 14.619 5.720 -14.015 1.00 0.00 H new ATOM 0 HB2 LYS B 38 14.365 4.072 -12.386 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.165 5.212 -11.813 1.00 0.00 H new ATOM 0 HG2 LYS B 38 12.610 2.758 -13.528 1.00 0.00 H new ATOM 0 HG3 LYS B 38 12.303 2.898 -11.809 1.00 0.00 H new ATOM 0 HD2 LYS B 38 10.487 4.356 -12.104 1.00 0.00 H new ATOM 0 HD3 LYS B 38 11.046 4.911 -13.669 1.00 0.00 H new ATOM 0 HE2 LYS B 38 9.986 2.113 -13.101 1.00 0.00 H new ATOM 0 HE3 LYS B 38 9.042 3.413 -13.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 9.746 2.390 -15.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 11.059 3.450 -15.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 11.194 1.829 -14.996 1.00 0.00 H new ATOM 1341 N ASP B 39 14.095 3.469 -15.319 1.00 0.00 N ATOM 1342 CA ASP B 39 13.883 2.512 -16.392 1.00 0.00 C ATOM 1343 C ASP B 39 13.718 1.100 -15.822 1.00 0.00 C ATOM 1344 O ASP B 39 13.085 0.245 -16.436 1.00 0.00 O ATOM 1345 CB ASP B 39 15.055 2.548 -17.377 1.00 0.00 C ATOM 1346 CG ASP B 39 16.338 2.018 -16.766 1.00 0.00 C ATOM 1347 OD1 ASP B 39 16.742 2.515 -15.693 1.00 0.00 O ATOM 1348 OD2 ASP B 39 16.938 1.093 -17.343 1.00 0.00 O ATOM 0 H ASP B 39 14.925 3.290 -14.753 1.00 0.00 H new ATOM 0 HA ASP B 39 12.971 2.784 -16.923 1.00 0.00 H new ATOM 0 HB2 ASP B 39 14.804 1.958 -18.258 1.00 0.00 H new ATOM 0 HB3 ASP B 39 15.212 3.573 -17.714 1.00 0.00 H new ATOM 1353 N ARG B 40 14.236 0.881 -14.617 1.00 0.00 N ATOM 1354 CA ARG B 40 14.146 -0.424 -13.962 1.00 0.00 C ATOM 1355 C ARG B 40 13.518 -0.299 -12.579 1.00 0.00 C ATOM 1356 O ARG B 40 13.456 0.790 -12.016 1.00 0.00 O ATOM 1357 CB ARG B 40 15.536 -1.049 -13.827 1.00 0.00 C ATOM 1358 CG ARG B 40 16.043 -1.723 -15.089 1.00 0.00 C ATOM 1359 CD ARG B 40 17.560 -1.677 -15.158 1.00 0.00 C ATOM 1360 NE ARG B 40 18.037 -0.329 -15.449 1.00 0.00 N ATOM 1361 CZ ARG B 40 19.068 0.259 -14.854 1.00 0.00 C ATOM 1362 NH1 ARG B 40 19.813 -0.410 -13.977 1.00 0.00 N ATOM 1363 NH2 ARG B 40 19.353 1.521 -15.143 1.00 0.00 N ATOM 0 H ARG B 40 14.724 1.591 -14.071 1.00 0.00 H new ATOM 0 HA ARG B 40 13.516 -1.063 -14.581 1.00 0.00 H new ATOM 0 HB2 ARG B 40 16.243 -0.273 -13.534 1.00 0.00 H new ATOM 0 HB3 ARG B 40 15.515 -1.782 -13.021 1.00 0.00 H new ATOM 0 HG2 ARG B 40 15.705 -2.759 -15.113 1.00 0.00 H new ATOM 0 HG3 ARG B 40 15.620 -1.230 -15.964 1.00 0.00 H new ATOM 0 HD2 ARG B 40 17.980 -2.017 -14.211 1.00 0.00 H new ATOM 0 HD3 ARG B 40 17.912 -2.364 -15.928 1.00 0.00 H new ATOM 0 HE ARG B 40 17.540 0.202 -16.164 1.00 0.00 H new ATOM 0 HH11 ARG B 40 19.594 -1.382 -13.758 1.00 0.00 H new ATOM 0 HH12 ARG B 40 20.603 0.049 -13.524 1.00 0.00 H new ATOM 0 HH21 ARG B 40 18.782 2.031 -15.817 1.00 0.00 H new ATOM 0 HH22 ARG B 40 20.143 1.982 -14.691 1.00 0.00 H new ATOM 1377 N PHE B 41 13.061 -1.420 -12.037 1.00 0.00 N ATOM 1378 CA PHE B 41 12.453 -1.441 -10.714 1.00 0.00 C ATOM 1379 C PHE B 41 13.524 -1.714 -9.666 1.00 0.00 C ATOM 1380 O PHE B 41 14.354 -2.604 -9.842 1.00 0.00 O ATOM 1381 CB PHE B 41 11.360 -2.512 -10.637 1.00 0.00 C ATOM 1382 CG PHE B 41 10.353 -2.432 -11.750 1.00 0.00 C ATOM 1383 CD1 PHE B 41 9.446 -1.386 -11.810 1.00 0.00 C ATOM 1384 CD2 PHE B 41 10.314 -3.404 -12.738 1.00 0.00 C ATOM 1385 CE1 PHE B 41 8.521 -1.311 -12.833 1.00 0.00 C ATOM 1386 CE2 PHE B 41 9.390 -3.333 -13.763 1.00 0.00 C ATOM 1387 CZ PHE B 41 8.493 -2.286 -13.811 1.00 0.00 C ATOM 0 H PHE B 41 13.100 -2.330 -12.496 1.00 0.00 H new ATOM 0 HA PHE B 41 11.995 -0.470 -10.523 1.00 0.00 H new ATOM 0 HB2 PHE B 41 11.827 -3.497 -10.652 1.00 0.00 H new ATOM 0 HB3 PHE B 41 10.841 -2.420 -9.683 1.00 0.00 H new ATOM 0 HD1 PHE B 41 9.463 -0.621 -11.048 1.00 0.00 H new ATOM 0 HD2 PHE B 41 11.014 -4.226 -12.706 1.00 0.00 H new ATOM 0 HE1 PHE B 41 7.820 -0.490 -12.868 1.00 0.00 H new ATOM 0 HE2 PHE B 41 9.370 -4.097 -14.526 1.00 0.00 H new ATOM 0 HZ PHE B 41 7.770 -2.229 -14.612 1.00 0.00 H new ATOM 1397 N THR B 42 13.510 -0.947 -8.590 1.00 0.00 N ATOM 1398 CA THR B 42 14.495 -1.105 -7.533 1.00 0.00 C ATOM 1399 C THR B 42 13.896 -1.798 -6.311 1.00 0.00 C ATOM 1400 O THR B 42 14.617 -2.292 -5.446 1.00 0.00 O ATOM 1401 CB THR B 42 15.061 0.267 -7.127 1.00 0.00 C ATOM 1402 OG1 THR B 42 14.004 1.237 -7.108 1.00 0.00 O ATOM 1403 CG2 THR B 42 16.142 0.715 -8.099 1.00 0.00 C ATOM 0 H THR B 42 12.827 -0.208 -8.425 1.00 0.00 H new ATOM 0 HA THR B 42 15.299 -1.731 -7.919 1.00 0.00 H new ATOM 0 HB THR B 42 15.501 0.179 -6.134 1.00 0.00 H new ATOM 0 HG1 THR B 42 14.273 2.003 -6.560 1.00 0.00 H new ATOM 0 HG21 THR B 42 16.527 1.687 -7.792 1.00 0.00 H new ATOM 0 HG22 THR B 42 16.954 -0.013 -8.101 1.00 0.00 H new ATOM 0 HG23 THR B 42 15.721 0.792 -9.101 1.00 0.00 H new ATOM 1411 N ILE B 43 12.574 -1.830 -6.252 1.00 0.00 N ATOM 1412 CA ILE B 43 11.863 -2.448 -5.143 1.00 0.00 C ATOM 1413 C ILE B 43 10.848 -3.463 -5.665 1.00 0.00 C ATOM 1414 O ILE B 43 10.063 -3.148 -6.553 1.00 0.00 O ATOM 1415 CB ILE B 43 11.143 -1.364 -4.301 1.00 0.00 C ATOM 1416 CG1 ILE B 43 12.137 -0.647 -3.382 1.00 0.00 C ATOM 1417 CG2 ILE B 43 9.996 -1.953 -3.493 1.00 0.00 C ATOM 1418 CD1 ILE B 43 12.766 -1.545 -2.340 1.00 0.00 C ATOM 0 H ILE B 43 11.966 -1.431 -6.967 1.00 0.00 H new ATOM 0 HA ILE B 43 12.585 -2.966 -4.511 1.00 0.00 H new ATOM 0 HB ILE B 43 10.720 -0.636 -4.993 1.00 0.00 H new ATOM 0 HG12 ILE B 43 12.926 -0.205 -3.991 1.00 0.00 H new ATOM 0 HG13 ILE B 43 11.625 0.173 -2.879 1.00 0.00 H new ATOM 0 HG21 ILE B 43 9.515 -1.164 -2.915 1.00 0.00 H new ATOM 0 HG22 ILE B 43 9.269 -2.403 -4.169 1.00 0.00 H new ATOM 0 HG23 ILE B 43 10.382 -2.715 -2.815 1.00 0.00 H new ATOM 0 HD11 ILE B 43 13.457 -0.965 -1.729 1.00 0.00 H new ATOM 0 HD12 ILE B 43 11.987 -1.967 -1.705 1.00 0.00 H new ATOM 0 HD13 ILE B 43 13.308 -2.351 -2.834 1.00 0.00 H new ATOM 1430 N SER B 44 10.892 -4.685 -5.145 1.00 0.00 N ATOM 1431 CA SER B 44 9.961 -5.725 -5.561 1.00 0.00 C ATOM 1432 C SER B 44 9.665 -6.679 -4.401 1.00 0.00 C ATOM 1433 O SER B 44 10.561 -7.364 -3.910 1.00 0.00 O ATOM 1434 CB SER B 44 10.536 -6.498 -6.748 1.00 0.00 C ATOM 1435 OG SER B 44 9.547 -7.306 -7.368 1.00 0.00 O ATOM 0 H SER B 44 11.563 -4.979 -4.435 1.00 0.00 H new ATOM 0 HA SER B 44 9.026 -5.253 -5.865 1.00 0.00 H new ATOM 0 HB2 SER B 44 10.945 -5.798 -7.476 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.361 -7.125 -6.410 1.00 0.00 H new ATOM 0 HG SER B 44 9.944 -7.787 -8.124 1.00 0.00 H new ATOM 1441 N HIS B 45 8.412 -6.710 -3.959 1.00 0.00 N ATOM 1442 CA HIS B 45 8.008 -7.588 -2.861 1.00 0.00 C ATOM 1443 C HIS B 45 6.773 -8.382 -3.252 1.00 0.00 C ATOM 1444 O HIS B 45 5.766 -7.813 -3.664 1.00 0.00 O ATOM 1445 CB HIS B 45 7.716 -6.785 -1.583 1.00 0.00 C ATOM 1446 CG HIS B 45 8.795 -5.814 -1.204 1.00 0.00 C ATOM 1447 ND1 HIS B 45 9.812 -6.090 -0.316 1.00 0.00 N ATOM 1448 CD2 HIS B 45 9.001 -4.542 -1.622 1.00 0.00 C ATOM 1449 CE1 HIS B 45 10.587 -5.002 -0.228 1.00 0.00 C ATOM 1450 NE2 HIS B 45 10.138 -4.035 -1.003 1.00 0.00 N ATOM 0 H HIS B 45 7.658 -6.139 -4.342 1.00 0.00 H new ATOM 0 HA HIS B 45 8.834 -8.270 -2.660 1.00 0.00 H new ATOM 0 HB2 HIS B 45 6.782 -6.239 -1.717 1.00 0.00 H new ATOM 0 HB3 HIS B 45 7.563 -7.481 -0.758 1.00 0.00 H new ATOM 0 HD2 HIS B 45 8.380 -4.006 -2.325 1.00 0.00 H new ATOM 0 HE1 HIS B 45 11.465 -4.926 0.396 1.00 0.00 H new ATOM 0 HE2 HIS B 45 10.542 -3.106 -1.124 1.00 0.00 H new ATOM 1458 N MET B 46 6.855 -9.696 -3.145 1.00 0.00 N ATOM 1459 CA MET B 46 5.726 -10.547 -3.484 1.00 0.00 C ATOM 1460 C MET B 46 4.719 -10.544 -2.350 1.00 0.00 C ATOM 1461 O MET B 46 5.103 -10.572 -1.184 1.00 0.00 O ATOM 1462 CB MET B 46 6.181 -11.981 -3.764 1.00 0.00 C ATOM 1463 CG MET B 46 6.878 -12.155 -5.101 1.00 0.00 C ATOM 1464 SD MET B 46 7.142 -13.888 -5.529 1.00 0.00 S ATOM 1465 CE MET B 46 5.452 -14.481 -5.616 1.00 0.00 C ATOM 0 H MET B 46 7.686 -10.196 -2.828 1.00 0.00 H new ATOM 0 HA MET B 46 5.262 -10.151 -4.387 1.00 0.00 H new ATOM 0 HB2 MET B 46 6.856 -12.299 -2.969 1.00 0.00 H new ATOM 0 HB3 MET B 46 5.314 -12.640 -3.729 1.00 0.00 H new ATOM 0 HG2 MET B 46 6.283 -11.679 -5.881 1.00 0.00 H new ATOM 0 HG3 MET B 46 7.839 -11.641 -5.075 1.00 0.00 H new ATOM 0 HE1 MET B 46 5.345 -15.152 -6.469 1.00 0.00 H new ATOM 0 HE2 MET B 46 5.207 -15.017 -4.699 1.00 0.00 H new ATOM 0 HE3 MET B 46 4.775 -13.635 -5.733 1.00 0.00 H new ATOM 1475 N TYR B 47 3.435 -10.499 -2.694 1.00 0.00 N ATOM 1476 CA TYR B 47 2.369 -10.509 -1.687 1.00 0.00 C ATOM 1477 C TYR B 47 2.530 -11.731 -0.788 1.00 0.00 C ATOM 1478 O TYR B 47 2.250 -11.691 0.406 1.00 0.00 O ATOM 1479 CB TYR B 47 0.986 -10.541 -2.348 1.00 0.00 C ATOM 1480 CG TYR B 47 0.631 -9.302 -3.144 1.00 0.00 C ATOM 1481 CD1 TYR B 47 1.240 -9.036 -4.361 1.00 0.00 C ATOM 1482 CD2 TYR B 47 -0.329 -8.409 -2.685 1.00 0.00 C ATOM 1483 CE1 TYR B 47 0.909 -7.918 -5.098 1.00 0.00 C ATOM 1484 CE2 TYR B 47 -0.670 -7.289 -3.422 1.00 0.00 C ATOM 1485 CZ TYR B 47 -0.046 -7.049 -4.625 1.00 0.00 C ATOM 1486 OH TYR B 47 -0.382 -5.940 -5.366 1.00 0.00 O ATOM 0 H TYR B 47 3.104 -10.455 -3.658 1.00 0.00 H new ATOM 0 HA TYR B 47 2.447 -9.597 -1.095 1.00 0.00 H new ATOM 0 HB2 TYR B 47 0.935 -11.407 -3.009 1.00 0.00 H new ATOM 0 HB3 TYR B 47 0.233 -10.686 -1.574 1.00 0.00 H new ATOM 0 HD1 TYR B 47 1.988 -9.717 -4.739 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -0.816 -8.592 -1.739 1.00 0.00 H new ATOM 0 HE1 TYR B 47 1.397 -7.726 -6.042 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -1.422 -6.606 -3.055 1.00 0.00 H new ATOM 0 HH TYR B 47 -0.363 -6.166 -6.319 1.00 0.00 H new ATOM 1496 N ALA B 48 2.988 -12.816 -1.402 1.00 0.00 N ATOM 1497 CA ALA B 48 3.238 -14.079 -0.720 1.00 0.00 C ATOM 1498 C ALA B 48 4.270 -13.970 0.408 1.00 0.00 C ATOM 1499 O ALA B 48 4.369 -14.880 1.229 1.00 0.00 O ATOM 1500 CB ALA B 48 3.717 -15.101 -1.736 1.00 0.00 C ATOM 0 H ALA B 48 3.199 -12.843 -2.400 1.00 0.00 H new ATOM 0 HA ALA B 48 2.299 -14.384 -0.259 1.00 0.00 H new ATOM 0 HB1 ALA B 48 3.907 -16.050 -1.235 1.00 0.00 H new ATOM 0 HB2 ALA B 48 2.952 -15.240 -2.500 1.00 0.00 H new ATOM 0 HB3 ALA B 48 4.636 -14.747 -2.203 1.00 0.00 H new ATOM 1506 N ASP B 49 5.034 -12.879 0.435 1.00 0.00 N ATOM 1507 CA ASP B 49 6.070 -12.680 1.440 1.00 0.00 C ATOM 1508 C ASP B 49 5.737 -11.524 2.375 1.00 0.00 C ATOM 1509 O ASP B 49 6.431 -11.302 3.372 1.00 0.00 O ATOM 1510 CB ASP B 49 7.398 -12.383 0.768 1.00 0.00 C ATOM 1511 CG ASP B 49 7.886 -13.505 -0.126 1.00 0.00 C ATOM 1512 OD1 ASP B 49 7.355 -13.658 -1.253 1.00 0.00 O ATOM 1513 OD2 ASP B 49 8.806 -14.243 0.285 1.00 0.00 O ATOM 0 H ASP B 49 4.951 -12.115 -0.235 1.00 0.00 H new ATOM 0 HA ASP B 49 6.131 -13.599 2.023 1.00 0.00 H new ATOM 0 HB2 ASP B 49 7.301 -11.473 0.176 1.00 0.00 H new ATOM 0 HB3 ASP B 49 8.148 -12.187 1.534 1.00 0.00 H new ATOM 1518 N ILE B 50 4.694 -10.775 2.065 1.00 0.00 N ATOM 1519 CA ILE B 50 4.323 -9.661 2.909 1.00 0.00 C ATOM 1520 C ILE B 50 3.396 -10.117 4.016 1.00 0.00 C ATOM 1521 O ILE B 50 2.273 -10.556 3.777 1.00 0.00 O ATOM 1522 CB ILE B 50 3.673 -8.513 2.125 1.00 0.00 C ATOM 1523 CG1 ILE B 50 4.388 -8.319 0.790 1.00 0.00 C ATOM 1524 CG2 ILE B 50 3.720 -7.231 2.947 1.00 0.00 C ATOM 1525 CD1 ILE B 50 4.027 -7.031 0.101 1.00 0.00 C ATOM 0 H ILE B 50 4.099 -10.916 1.248 1.00 0.00 H new ATOM 0 HA ILE B 50 5.248 -9.277 3.340 1.00 0.00 H new ATOM 0 HB ILE B 50 2.631 -8.762 1.926 1.00 0.00 H new ATOM 0 HG12 ILE B 50 5.465 -8.344 0.956 1.00 0.00 H new ATOM 0 HG13 ILE B 50 4.147 -9.154 0.132 1.00 0.00 H new ATOM 0 HG21 ILE B 50 3.257 -6.421 2.384 1.00 0.00 H new ATOM 0 HG22 ILE B 50 3.180 -7.378 3.882 1.00 0.00 H new ATOM 0 HG23 ILE B 50 4.757 -6.976 3.164 1.00 0.00 H new ATOM 0 HD11 ILE B 50 4.571 -6.958 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE B 50 2.955 -7.012 -0.096 1.00 0.00 H new ATOM 0 HD13 ILE B 50 4.294 -6.189 0.740 1.00 0.00 H new ATOM 1537 N LYS B 51 3.895 -10.015 5.228 1.00 0.00 N ATOM 1538 CA LYS B 51 3.166 -10.410 6.411 1.00 0.00 C ATOM 1539 C LYS B 51 2.088 -9.383 6.756 1.00 0.00 C ATOM 1540 O LYS B 51 0.927 -9.739 6.969 1.00 0.00 O ATOM 1541 CB LYS B 51 4.163 -10.570 7.567 1.00 0.00 C ATOM 1542 CG LYS B 51 3.584 -10.336 8.951 1.00 0.00 C ATOM 1543 CD LYS B 51 2.578 -11.405 9.325 1.00 0.00 C ATOM 1544 CE LYS B 51 1.710 -10.958 10.483 1.00 0.00 C ATOM 1545 NZ LYS B 51 0.349 -11.563 10.429 1.00 0.00 N ATOM 0 H LYS B 51 4.828 -9.652 5.421 1.00 0.00 H new ATOM 0 HA LYS B 51 2.660 -11.358 6.231 1.00 0.00 H new ATOM 0 HB2 LYS B 51 4.581 -11.576 7.530 1.00 0.00 H new ATOM 0 HB3 LYS B 51 4.989 -9.876 7.413 1.00 0.00 H new ATOM 0 HG2 LYS B 51 4.390 -10.322 9.685 1.00 0.00 H new ATOM 0 HG3 LYS B 51 3.105 -9.358 8.984 1.00 0.00 H new ATOM 0 HD2 LYS B 51 1.950 -11.635 8.464 1.00 0.00 H new ATOM 0 HD3 LYS B 51 3.101 -12.323 9.592 1.00 0.00 H new ATOM 0 HE2 LYS B 51 2.191 -11.231 11.422 1.00 0.00 H new ATOM 0 HE3 LYS B 51 1.624 -9.871 10.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -0.233 -11.178 11.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -0.095 -11.338 9.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 0.424 -12.595 10.533 1.00 0.00 H new ATOM 1559 N CYS B 52 2.472 -8.113 6.754 1.00 0.00 N ATOM 1560 CA CYS B 52 1.565 -7.028 7.111 1.00 0.00 C ATOM 1561 C CYS B 52 1.918 -5.760 6.352 1.00 0.00 C ATOM 1562 O CYS B 52 2.882 -5.719 5.588 1.00 0.00 O ATOM 1563 CB CYS B 52 1.650 -6.731 8.610 1.00 0.00 C ATOM 1564 SG CYS B 52 0.976 -8.022 9.671 1.00 0.00 S ATOM 0 H CYS B 52 3.413 -7.807 6.507 1.00 0.00 H new ATOM 0 HA CYS B 52 0.555 -7.344 6.850 1.00 0.00 H new ATOM 0 HB2 CYS B 52 2.695 -6.569 8.876 1.00 0.00 H new ATOM 0 HB3 CYS B 52 1.121 -5.800 8.813 1.00 0.00 H new ATOM 0 HG CYS B 52 0.456 -7.483 10.734 1.00 0.00 H new ATOM 1570 N GLN B 53 1.140 -4.727 6.593 1.00 0.00 N ATOM 1571 CA GLN B 53 1.341 -3.434 5.975 1.00 0.00 C ATOM 1572 C GLN B 53 0.727 -2.386 6.869 1.00 0.00 C ATOM 1573 O GLN B 53 -0.378 -2.550 7.323 1.00 0.00 O ATOM 1574 CB GLN B 53 0.701 -3.391 4.592 1.00 0.00 C ATOM 1575 CG GLN B 53 -0.743 -3.846 4.595 1.00 0.00 C ATOM 1576 CD GLN B 53 -1.537 -3.296 3.438 1.00 0.00 C ATOM 1577 OE1 GLN B 53 -1.131 -2.149 2.922 1.00 0.00 O flip ATOM 1578 NE2 GLN B 53 -2.508 -3.895 3.015 1.00 0.00 N flip ATOM 0 H GLN B 53 0.343 -4.761 7.229 1.00 0.00 H new ATOM 0 HA GLN B 53 2.407 -3.246 5.851 1.00 0.00 H new ATOM 0 HB2 GLN B 53 0.755 -2.374 4.204 1.00 0.00 H new ATOM 0 HB3 GLN B 53 1.274 -4.022 3.913 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -0.775 -4.935 4.565 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -1.213 -3.539 5.529 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -2.788 -4.778 3.442 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -3.042 -3.514 2.234 1.00 0.00 H new ATOM 1587 N LYS B 54 1.432 -1.328 7.154 1.00 0.00 N ATOM 1588 CA LYS B 54 0.878 -0.308 8.015 1.00 0.00 C ATOM 1589 C LYS B 54 0.831 1.016 7.272 1.00 0.00 C ATOM 1590 O LYS B 54 1.506 1.184 6.265 1.00 0.00 O ATOM 1591 CB LYS B 54 1.667 -0.213 9.315 1.00 0.00 C ATOM 1592 CG LYS B 54 2.043 -1.557 9.925 1.00 0.00 C ATOM 1593 CD LYS B 54 2.711 -1.383 11.280 1.00 0.00 C ATOM 1594 CE LYS B 54 3.008 -2.724 11.933 1.00 0.00 C ATOM 1595 NZ LYS B 54 3.192 -2.597 13.405 1.00 0.00 N ATOM 0 H LYS B 54 2.376 -1.145 6.813 1.00 0.00 H new ATOM 0 HA LYS B 54 -0.143 -0.576 8.287 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.578 0.356 9.131 1.00 0.00 H new ATOM 0 HB3 LYS B 54 1.080 0.350 10.041 1.00 0.00 H new ATOM 0 HG2 LYS B 54 1.149 -2.172 10.034 1.00 0.00 H new ATOM 0 HG3 LYS B 54 2.715 -2.089 9.252 1.00 0.00 H new ATOM 0 HD2 LYS B 54 3.638 -0.823 11.160 1.00 0.00 H new ATOM 0 HD3 LYS B 54 2.065 -0.795 11.932 1.00 0.00 H new ATOM 0 HE2 LYS B 54 2.191 -3.416 11.728 1.00 0.00 H new ATOM 0 HE3 LYS B 54 3.908 -3.152 11.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 3.755 -3.398 13.755 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 3.687 -1.707 13.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 2.263 -2.597 13.872 1.00 0.00 H new ATOM 1609 N ILE B 55 0.030 1.948 7.750 1.00 0.00 N ATOM 1610 CA ILE B 55 -0.134 3.229 7.073 1.00 0.00 C ATOM 1611 C ILE B 55 0.018 4.410 8.036 1.00 0.00 C ATOM 1612 O ILE B 55 -0.641 4.455 9.060 1.00 0.00 O ATOM 1613 CB ILE B 55 -1.533 3.259 6.426 1.00 0.00 C ATOM 1614 CG1 ILE B 55 -2.599 3.120 7.517 1.00 0.00 C ATOM 1615 CG2 ILE B 55 -1.661 2.127 5.418 1.00 0.00 C ATOM 1616 CD1 ILE B 55 -3.806 2.314 7.122 1.00 0.00 C ATOM 0 H ILE B 55 -0.519 1.847 8.604 1.00 0.00 H new ATOM 0 HA ILE B 55 0.646 3.328 6.318 1.00 0.00 H new ATOM 0 HB ILE B 55 -1.674 4.206 5.906 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -2.143 2.660 8.394 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -2.926 4.116 7.814 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -2.652 2.154 4.965 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.904 2.243 4.643 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -1.519 1.172 5.924 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -4.504 2.271 7.958 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -4.292 2.783 6.266 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -3.497 1.303 6.855 1.00 0.00 H new ATOM 1628 N SER B 56 0.878 5.371 7.724 1.00 0.00 N ATOM 1629 CA SER B 56 1.057 6.508 8.616 1.00 0.00 C ATOM 1630 C SER B 56 -0.172 7.397 8.549 1.00 0.00 C ATOM 1631 O SER B 56 -0.471 7.977 7.487 1.00 0.00 O ATOM 1632 CB SER B 56 2.325 7.306 8.294 1.00 0.00 C ATOM 1633 OG SER B 56 2.087 8.294 7.311 1.00 0.00 O ATOM 0 H SER B 56 1.450 5.388 6.880 1.00 0.00 H new ATOM 0 HA SER B 56 1.180 6.127 9.630 1.00 0.00 H new ATOM 0 HB2 SER B 56 2.697 7.779 9.203 1.00 0.00 H new ATOM 0 HB3 SER B 56 3.104 6.627 7.946 1.00 0.00 H new ATOM 0 HG SER B 56 1.155 8.593 7.367 1.00 0.00 H new ATOM 1639 N PRO B 57 -0.892 7.471 9.688 1.00 0.00 N ATOM 1640 CA PRO B 57 -2.129 8.248 9.859 1.00 0.00 C ATOM 1641 C PRO B 57 -1.956 9.746 9.687 1.00 0.00 C ATOM 1642 O PRO B 57 -0.835 10.268 9.670 1.00 0.00 O ATOM 1643 CB PRO B 57 -2.538 7.960 11.314 1.00 0.00 C ATOM 1644 CG PRO B 57 -1.285 7.513 11.977 1.00 0.00 C ATOM 1645 CD PRO B 57 -0.544 6.756 10.929 1.00 0.00 C ATOM 0 HA PRO B 57 -2.858 7.961 9.101 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -2.945 8.850 11.795 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -3.309 7.191 11.364 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -0.704 8.362 12.336 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -1.498 6.884 12.842 1.00 0.00 H new ATOM 0 HD2 PRO B 57 0.531 6.764 11.111 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -0.853 5.711 10.892 1.00 0.00 H new ATOM 1653 N GLU B 58 -3.096 10.417 9.580 1.00 0.00 N ATOM 1654 CA GLU B 58 -3.152 11.860 9.434 1.00 0.00 C ATOM 1655 C GLU B 58 -2.559 12.545 10.655 1.00 0.00 C ATOM 1656 O GLU B 58 -2.501 11.964 11.744 1.00 0.00 O ATOM 1657 CB GLU B 58 -4.595 12.319 9.232 1.00 0.00 C ATOM 1658 CG GLU B 58 -4.946 12.585 7.779 1.00 0.00 C ATOM 1659 CD GLU B 58 -4.005 13.581 7.129 1.00 0.00 C ATOM 1660 OE1 GLU B 58 -3.333 14.337 7.866 1.00 0.00 O ATOM 1661 OE2 GLU B 58 -3.938 13.601 5.884 1.00 0.00 O ATOM 0 H GLU B 58 -4.012 9.969 9.593 1.00 0.00 H new ATOM 0 HA GLU B 58 -2.566 12.136 8.558 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -5.269 11.559 9.627 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -4.764 13.227 9.811 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -4.918 11.647 7.224 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -5.967 12.961 7.718 1.00 0.00 H new ATOM 1668 N GLY B 59 -2.113 13.770 10.470 1.00 0.00 N ATOM 1669 CA GLY B 59 -1.512 14.509 11.557 1.00 0.00 C ATOM 1670 C GLY B 59 -0.032 14.689 11.335 1.00 0.00 C ATOM 1671 O GLY B 59 0.600 15.558 11.933 1.00 0.00 O ATOM 0 H GLY B 59 -2.155 14.271 9.583 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -1.991 15.484 11.647 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -1.681 13.983 12.496 1.00 0.00 H new ATOM 1675 N LYS B 60 0.526 13.847 10.479 1.00 0.00 N ATOM 1676 CA LYS B 60 1.933 13.927 10.148 1.00 0.00 C ATOM 1677 C LYS B 60 2.102 14.840 8.945 1.00 0.00 C ATOM 1678 O LYS B 60 1.120 15.257 8.340 1.00 0.00 O ATOM 1679 CB LYS B 60 2.504 12.537 9.851 1.00 0.00 C ATOM 1680 CG LYS B 60 2.488 11.601 11.049 1.00 0.00 C ATOM 1681 CD LYS B 60 2.866 10.181 10.656 1.00 0.00 C ATOM 1682 CE LYS B 60 2.718 9.220 11.827 1.00 0.00 C ATOM 1683 NZ LYS B 60 1.381 9.340 12.474 1.00 0.00 N ATOM 0 H LYS B 60 0.021 13.100 10.002 1.00 0.00 H new ATOM 0 HA LYS B 60 2.481 14.333 10.998 1.00 0.00 H new ATOM 0 HB2 LYS B 60 1.933 12.085 9.040 1.00 0.00 H new ATOM 0 HB3 LYS B 60 3.530 12.643 9.498 1.00 0.00 H new ATOM 0 HG2 LYS B 60 3.182 11.966 11.806 1.00 0.00 H new ATOM 0 HG3 LYS B 60 1.495 11.602 11.499 1.00 0.00 H new ATOM 0 HD2 LYS B 60 2.235 9.851 9.831 1.00 0.00 H new ATOM 0 HD3 LYS B 60 3.895 10.163 10.297 1.00 0.00 H new ATOM 0 HE2 LYS B 60 2.863 8.197 11.479 1.00 0.00 H new ATOM 0 HE3 LYS B 60 3.497 9.420 12.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 1.122 8.431 12.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 1.415 10.076 13.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 0.671 9.597 11.759 1.00 0.00 H new ATOM 1697 N ALA B 61 3.337 15.143 8.591 1.00 0.00 N ATOM 1698 CA ALA B 61 3.602 16.013 7.454 1.00 0.00 C ATOM 1699 C ALA B 61 3.411 15.273 6.138 1.00 0.00 C ATOM 1700 O ALA B 61 3.508 15.867 5.065 1.00 0.00 O ATOM 1701 CB ALA B 61 5.005 16.595 7.543 1.00 0.00 C ATOM 0 H ALA B 61 4.171 14.803 9.070 1.00 0.00 H new ATOM 0 HA ALA B 61 2.884 16.832 7.484 1.00 0.00 H new ATOM 0 HB1 ALA B 61 5.185 17.243 6.685 1.00 0.00 H new ATOM 0 HB2 ALA B 61 5.101 17.174 8.461 1.00 0.00 H new ATOM 0 HB3 ALA B 61 5.735 15.786 7.547 1.00 0.00 H new ATOM 1707 N LYS B 62 3.143 13.977 6.221 1.00 0.00 N ATOM 1708 CA LYS B 62 2.953 13.170 5.031 1.00 0.00 C ATOM 1709 C LYS B 62 2.214 11.876 5.345 1.00 0.00 C ATOM 1710 O LYS B 62 2.347 11.311 6.436 1.00 0.00 O ATOM 1711 CB LYS B 62 4.306 12.854 4.398 1.00 0.00 C ATOM 1712 CG LYS B 62 5.214 12.022 5.288 1.00 0.00 C ATOM 1713 CD LYS B 62 6.666 12.398 5.108 1.00 0.00 C ATOM 1714 CE LYS B 62 7.564 11.524 5.952 1.00 0.00 C ATOM 1715 NZ LYS B 62 8.988 11.738 5.624 1.00 0.00 N ATOM 0 H LYS B 62 3.053 13.466 7.099 1.00 0.00 H new ATOM 0 HA LYS B 62 2.345 13.742 4.331 1.00 0.00 H new ATOM 0 HB2 LYS B 62 4.144 12.322 3.460 1.00 0.00 H new ATOM 0 HB3 LYS B 62 4.810 13.789 4.152 1.00 0.00 H new ATOM 0 HG2 LYS B 62 4.928 12.160 6.331 1.00 0.00 H new ATOM 0 HG3 LYS B 62 5.080 10.965 5.058 1.00 0.00 H new ATOM 0 HD2 LYS B 62 6.942 12.301 4.058 1.00 0.00 H new ATOM 0 HD3 LYS B 62 6.810 13.443 5.381 1.00 0.00 H new ATOM 0 HE2 LYS B 62 7.396 11.739 7.007 1.00 0.00 H new ATOM 0 HE3 LYS B 62 7.306 10.477 5.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 9.578 11.436 6.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 9.238 11.182 4.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 9.153 12.747 5.434 1.00 0.00 H new ATOM 1729 N ILE B 63 1.432 11.427 4.379 1.00 0.00 N ATOM 1730 CA ILE B 63 0.676 10.191 4.488 1.00 0.00 C ATOM 1731 C ILE B 63 1.552 9.065 3.951 1.00 0.00 C ATOM 1732 O ILE B 63 2.104 9.188 2.859 1.00 0.00 O ATOM 1733 CB ILE B 63 -0.646 10.284 3.689 1.00 0.00 C ATOM 1734 CG1 ILE B 63 -1.636 11.221 4.391 1.00 0.00 C ATOM 1735 CG2 ILE B 63 -1.265 8.915 3.500 1.00 0.00 C ATOM 1736 CD1 ILE B 63 -1.371 12.694 4.148 1.00 0.00 C ATOM 0 H ILE B 63 1.303 11.912 3.491 1.00 0.00 H new ATOM 0 HA ILE B 63 0.411 10.001 5.528 1.00 0.00 H new ATOM 0 HB ILE B 63 -0.414 10.693 2.706 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -2.645 10.984 4.055 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -1.604 11.029 5.463 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -2.193 9.010 2.936 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.572 8.275 2.954 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -1.477 8.474 4.474 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -2.114 13.290 4.678 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -0.375 12.949 4.511 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -1.433 12.904 3.080 1.00 0.00 H new ATOM 1748 N GLN B 64 1.699 7.969 4.690 1.00 0.00 N ATOM 1749 CA GLN B 64 2.608 6.912 4.228 1.00 0.00 C ATOM 1750 C GLN B 64 2.058 5.492 4.390 1.00 0.00 C ATOM 1751 O GLN B 64 1.019 5.274 5.009 1.00 0.00 O ATOM 1752 CB GLN B 64 3.946 7.016 4.965 1.00 0.00 C ATOM 1753 CG GLN B 64 4.604 8.383 4.911 1.00 0.00 C ATOM 1754 CD GLN B 64 5.345 8.707 6.191 1.00 0.00 C ATOM 1755 OE1 GLN B 64 6.523 8.389 6.347 1.00 0.00 O ATOM 1756 NE2 GLN B 64 4.657 9.346 7.119 1.00 0.00 N ATOM 0 H GLN B 64 1.225 7.788 5.575 1.00 0.00 H new ATOM 0 HA GLN B 64 2.732 7.078 3.158 1.00 0.00 H new ATOM 0 HB2 GLN B 64 3.790 6.745 6.009 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.633 6.282 4.545 1.00 0.00 H new ATOM 0 HG2 GLN B 64 5.298 8.418 4.071 1.00 0.00 H new ATOM 0 HG3 GLN B 64 3.845 9.144 4.729 1.00 0.00 H new ATOM 0 HE21 GLN B 64 3.681 9.592 6.952 1.00 0.00 H new ATOM 0 HE22 GLN B 64 5.101 9.593 8.003 1.00 0.00 H new ATOM 1765 N LEU B 65 2.788 4.540 3.801 1.00 0.00 N ATOM 1766 CA LEU B 65 2.467 3.117 3.834 1.00 0.00 C ATOM 1767 C LEU B 65 3.732 2.273 4.061 1.00 0.00 C ATOM 1768 O LEU B 65 4.642 2.299 3.238 1.00 0.00 O ATOM 1769 CB LEU B 65 1.871 2.727 2.492 1.00 0.00 C ATOM 1770 CG LEU B 65 1.480 1.258 2.355 1.00 0.00 C ATOM 1771 CD1 LEU B 65 0.039 1.036 2.774 1.00 0.00 C ATOM 1772 CD2 LEU B 65 1.716 0.773 0.935 1.00 0.00 C ATOM 0 H LEU B 65 3.638 4.746 3.276 1.00 0.00 H new ATOM 0 HA LEU B 65 1.767 2.935 4.650 1.00 0.00 H new ATOM 0 HB2 LEU B 65 0.987 3.339 2.314 1.00 0.00 H new ATOM 0 HB3 LEU B 65 2.590 2.969 1.709 1.00 0.00 H new ATOM 0 HG LEU B 65 2.113 0.674 3.024 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.213 -0.019 2.666 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -0.088 1.335 3.815 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -0.620 1.632 2.143 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.431 -0.276 0.857 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.115 1.364 0.244 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.771 0.883 0.684 1.00 0.00 H new ATOM 1784 N GLN B 66 3.811 1.541 5.171 1.00 0.00 N ATOM 1785 CA GLN B 66 4.971 0.694 5.420 1.00 0.00 C ATOM 1786 C GLN B 66 4.594 -0.771 5.188 1.00 0.00 C ATOM 1787 O GLN B 66 3.453 -1.169 5.409 1.00 0.00 O ATOM 1788 CB GLN B 66 5.533 0.884 6.835 1.00 0.00 C ATOM 1789 CG GLN B 66 4.955 -0.049 7.887 1.00 0.00 C ATOM 1790 CD GLN B 66 5.820 -0.123 9.135 1.00 0.00 C ATOM 1791 OE1 GLN B 66 5.345 -0.475 10.213 1.00 0.00 O ATOM 1792 NE2 GLN B 66 7.092 0.221 9.004 1.00 0.00 N ATOM 0 H GLN B 66 3.098 1.518 5.900 1.00 0.00 H new ATOM 0 HA GLN B 66 5.756 0.987 4.723 1.00 0.00 H new ATOM 0 HB2 GLN B 66 6.614 0.745 6.802 1.00 0.00 H new ATOM 0 HB3 GLN B 66 5.353 1.913 7.146 1.00 0.00 H new ATOM 0 HG2 GLN B 66 3.956 0.291 8.160 1.00 0.00 H new ATOM 0 HG3 GLN B 66 4.847 -1.047 7.463 1.00 0.00 H new ATOM 0 HE21 GLN B 66 7.452 0.508 8.094 1.00 0.00 H new ATOM 0 HE22 GLN B 66 7.712 0.199 9.813 1.00 0.00 H new ATOM 1801 N LEU B 67 5.547 -1.560 4.730 1.00 0.00 N ATOM 1802 CA LEU B 67 5.323 -2.974 4.471 1.00 0.00 C ATOM 1803 C LEU B 67 6.109 -3.820 5.460 1.00 0.00 C ATOM 1804 O LEU B 67 7.259 -3.524 5.754 1.00 0.00 O ATOM 1805 CB LEU B 67 5.742 -3.333 3.043 1.00 0.00 C ATOM 1806 CG LEU B 67 4.939 -2.650 1.935 1.00 0.00 C ATOM 1807 CD1 LEU B 67 5.489 -3.034 0.571 1.00 0.00 C ATOM 1808 CD2 LEU B 67 3.467 -3.018 2.039 1.00 0.00 C ATOM 0 H LEU B 67 6.495 -1.243 4.527 1.00 0.00 H new ATOM 0 HA LEU B 67 4.259 -3.178 4.588 1.00 0.00 H new ATOM 0 HB2 LEU B 67 6.794 -3.079 2.916 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.658 -4.412 2.918 1.00 0.00 H new ATOM 0 HG LEU B 67 5.032 -1.571 2.055 1.00 0.00 H new ATOM 0 HD11 LEU B 67 4.908 -2.540 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.531 -2.723 0.498 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.423 -4.114 0.443 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.911 -2.523 1.243 1.00 0.00 H new ATOM 0 HD22 LEU B 67 3.354 -4.098 1.943 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.079 -2.697 3.006 1.00 0.00 H new ATOM 1820 N VAL B 68 5.474 -4.851 5.983 1.00 0.00 N ATOM 1821 CA VAL B 68 6.108 -5.756 6.930 1.00 0.00 C ATOM 1822 C VAL B 68 6.153 -7.152 6.327 1.00 0.00 C ATOM 1823 O VAL B 68 5.116 -7.774 6.132 1.00 0.00 O ATOM 1824 CB VAL B 68 5.330 -5.797 8.270 1.00 0.00 C ATOM 1825 CG1 VAL B 68 5.748 -6.990 9.127 1.00 0.00 C ATOM 1826 CG2 VAL B 68 5.512 -4.495 9.036 1.00 0.00 C ATOM 0 H VAL B 68 4.506 -5.087 5.766 1.00 0.00 H new ATOM 0 HA VAL B 68 7.117 -5.398 7.133 1.00 0.00 H new ATOM 0 HB VAL B 68 4.273 -5.916 8.034 1.00 0.00 H new ATOM 0 HG11 VAL B 68 5.181 -6.985 10.058 1.00 0.00 H new ATOM 0 HG12 VAL B 68 5.549 -7.915 8.585 1.00 0.00 H new ATOM 0 HG13 VAL B 68 6.813 -6.923 9.350 1.00 0.00 H new ATOM 0 HG21 VAL B 68 4.958 -4.544 9.973 1.00 0.00 H new ATOM 0 HG22 VAL B 68 6.570 -4.342 9.247 1.00 0.00 H new ATOM 0 HG23 VAL B 68 5.138 -3.665 8.437 1.00 0.00 H new ATOM 1836 N LEU B 69 7.338 -7.636 6.006 1.00 0.00 N ATOM 1837 CA LEU B 69 7.467 -8.958 5.418 1.00 0.00 C ATOM 1838 C LEU B 69 7.780 -9.979 6.502 1.00 0.00 C ATOM 1839 O LEU B 69 8.527 -9.684 7.435 1.00 0.00 O ATOM 1840 CB LEU B 69 8.549 -8.994 4.337 1.00 0.00 C ATOM 1841 CG LEU B 69 8.422 -7.943 3.229 1.00 0.00 C ATOM 1842 CD1 LEU B 69 8.992 -8.466 1.927 1.00 0.00 C ATOM 1843 CD2 LEU B 69 6.990 -7.509 3.012 1.00 0.00 C ATOM 0 H LEU B 69 8.219 -7.139 6.140 1.00 0.00 H new ATOM 0 HA LEU B 69 6.517 -9.206 4.945 1.00 0.00 H new ATOM 0 HB2 LEU B 69 9.520 -8.872 4.817 1.00 0.00 H new ATOM 0 HB3 LEU B 69 8.543 -9.982 3.877 1.00 0.00 H new ATOM 0 HG LEU B 69 8.992 -7.074 3.556 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.892 -7.704 1.154 1.00 0.00 H new ATOM 0 HD12 LEU B 69 10.046 -8.709 2.063 1.00 0.00 H new ATOM 0 HD13 LEU B 69 8.449 -9.362 1.626 1.00 0.00 H new ATOM 0 HD21 LEU B 69 6.952 -6.764 2.217 1.00 0.00 H new ATOM 0 HD22 LEU B 69 6.387 -8.372 2.729 1.00 0.00 H new ATOM 0 HD23 LEU B 69 6.597 -7.078 3.933 1.00 0.00 H new ATOM 1855 N HIS B 70 7.231 -11.183 6.373 1.00 0.00 N ATOM 1856 CA HIS B 70 7.463 -12.234 7.367 1.00 0.00 C ATOM 1857 C HIS B 70 8.866 -12.814 7.220 1.00 0.00 C ATOM 1858 O HIS B 70 9.280 -13.677 7.991 1.00 0.00 O ATOM 1859 CB HIS B 70 6.403 -13.345 7.280 1.00 0.00 C ATOM 1860 CG HIS B 70 5.969 -13.694 5.888 1.00 0.00 C ATOM 1861 ND1 HIS B 70 4.689 -13.522 5.417 1.00 0.00 N ATOM 1862 CD2 HIS B 70 6.674 -14.216 4.857 1.00 0.00 C ATOM 1863 CE1 HIS B 70 4.664 -13.930 4.145 1.00 0.00 C ATOM 1864 NE2 HIS B 70 5.842 -14.371 3.767 1.00 0.00 N ATOM 0 H HIS B 70 6.627 -11.457 5.598 1.00 0.00 H new ATOM 0 HA HIS B 70 7.377 -11.777 8.353 1.00 0.00 H new ATOM 0 HB2 HIS B 70 6.797 -14.242 7.758 1.00 0.00 H new ATOM 0 HB3 HIS B 70 5.527 -13.038 7.852 1.00 0.00 H new ATOM 0 HD1 HIS B 70 3.899 -13.149 5.944 1.00 0.00 H new ATOM 0 HD2 HIS B 70 7.723 -14.471 4.883 1.00 0.00 H new ATOM 0 HE1 HIS B 70 3.790 -13.901 3.511 1.00 0.00 H new ATOM 1872 N ALA B 71 9.593 -12.322 6.227 1.00 0.00 N ATOM 1873 CA ALA B 71 10.958 -12.759 5.981 1.00 0.00 C ATOM 1874 C ALA B 71 11.938 -11.912 6.788 1.00 0.00 C ATOM 1875 O ALA B 71 13.150 -12.103 6.711 1.00 0.00 O ATOM 1876 CB ALA B 71 11.280 -12.671 4.498 1.00 0.00 C ATOM 0 H ALA B 71 9.256 -11.614 5.574 1.00 0.00 H new ATOM 0 HA ALA B 71 11.054 -13.798 6.297 1.00 0.00 H new ATOM 0 HB1 ALA B 71 12.305 -13.001 4.328 1.00 0.00 H new ATOM 0 HB2 ALA B 71 10.596 -13.309 3.939 1.00 0.00 H new ATOM 0 HB3 ALA B 71 11.171 -11.640 4.162 1.00 0.00 H new ATOM 1882 N GLY B 72 11.398 -10.975 7.563 1.00 0.00 N ATOM 1883 CA GLY B 72 12.231 -10.104 8.371 1.00 0.00 C ATOM 1884 C GLY B 72 12.607 -8.838 7.632 1.00 0.00 C ATOM 1885 O GLY B 72 13.701 -8.305 7.814 1.00 0.00 O ATOM 0 H GLY B 72 10.396 -10.804 7.645 1.00 0.00 H new ATOM 0 HA2 GLY B 72 11.703 -9.845 9.289 1.00 0.00 H new ATOM 0 HA3 GLY B 72 13.136 -10.636 8.663 1.00 0.00 H new ATOM 1889 N ASP B 73 11.692 -8.354 6.805 1.00 0.00 N ATOM 1890 CA ASP B 73 11.923 -7.148 6.019 1.00 0.00 C ATOM 1891 C ASP B 73 10.783 -6.155 6.219 1.00 0.00 C ATOM 1892 O ASP B 73 9.663 -6.547 6.543 1.00 0.00 O ATOM 1893 CB ASP B 73 12.060 -7.508 4.532 1.00 0.00 C ATOM 1894 CG ASP B 73 12.088 -6.289 3.627 1.00 0.00 C ATOM 1895 OD1 ASP B 73 12.868 -5.356 3.908 1.00 0.00 O ATOM 1896 OD2 ASP B 73 11.324 -6.266 2.639 1.00 0.00 O ATOM 0 H ASP B 73 10.777 -8.780 6.660 1.00 0.00 H new ATOM 0 HA ASP B 73 12.849 -6.683 6.357 1.00 0.00 H new ATOM 0 HB2 ASP B 73 12.974 -8.083 4.386 1.00 0.00 H new ATOM 0 HB3 ASP B 73 11.229 -8.151 4.241 1.00 0.00 H new ATOM 1901 N THR B 74 11.076 -4.878 6.038 1.00 0.00 N ATOM 1902 CA THR B 74 10.092 -3.820 6.182 1.00 0.00 C ATOM 1903 C THR B 74 10.402 -2.687 5.206 1.00 0.00 C ATOM 1904 O THR B 74 11.538 -2.221 5.129 1.00 0.00 O ATOM 1905 CB THR B 74 10.063 -3.257 7.617 1.00 0.00 C ATOM 1906 OG1 THR B 74 11.398 -3.143 8.125 1.00 0.00 O ATOM 1907 CG2 THR B 74 9.238 -4.138 8.544 1.00 0.00 C ATOM 0 H THR B 74 12.007 -4.546 5.786 1.00 0.00 H new ATOM 0 HA THR B 74 9.114 -4.249 5.964 1.00 0.00 H new ATOM 0 HB THR B 74 9.598 -2.272 7.580 1.00 0.00 H new ATOM 0 HG1 THR B 74 11.372 -2.783 9.036 1.00 0.00 H new ATOM 0 HG21 THR B 74 9.239 -3.712 9.547 1.00 0.00 H new ATOM 0 HG22 THR B 74 8.214 -4.196 8.175 1.00 0.00 H new ATOM 0 HG23 THR B 74 9.669 -5.138 8.575 1.00 0.00 H new ATOM 1915 N THR B 75 9.394 -2.240 4.473 1.00 0.00 N ATOM 1916 CA THR B 75 9.573 -1.171 3.500 1.00 0.00 C ATOM 1917 C THR B 75 8.742 0.053 3.882 1.00 0.00 C ATOM 1918 O THR B 75 7.648 -0.084 4.409 1.00 0.00 O ATOM 1919 CB THR B 75 9.157 -1.650 2.100 1.00 0.00 C ATOM 1920 OG1 THR B 75 9.373 -3.063 1.990 1.00 0.00 O ATOM 1921 CG2 THR B 75 9.950 -0.928 1.022 1.00 0.00 C ATOM 0 H THR B 75 8.442 -2.601 4.533 1.00 0.00 H new ATOM 0 HA THR B 75 10.628 -0.896 3.492 1.00 0.00 H new ATOM 0 HB THR B 75 8.099 -1.427 1.960 1.00 0.00 H new ATOM 0 HG1 THR B 75 8.832 -3.420 1.255 1.00 0.00 H new ATOM 0 HG21 THR B 75 9.638 -1.284 0.040 1.00 0.00 H new ATOM 0 HG22 THR B 75 9.769 0.144 1.094 1.00 0.00 H new ATOM 0 HG23 THR B 75 11.013 -1.126 1.158 1.00 0.00 H new ATOM 1929 N ASN B 76 9.261 1.248 3.632 1.00 0.00 N ATOM 1930 CA ASN B 76 8.534 2.476 3.960 1.00 0.00 C ATOM 1931 C ASN B 76 8.217 3.269 2.695 1.00 0.00 C ATOM 1932 O ASN B 76 9.125 3.725 2.003 1.00 0.00 O ATOM 1933 CB ASN B 76 9.347 3.349 4.918 1.00 0.00 C ATOM 1934 CG ASN B 76 9.127 2.990 6.371 1.00 0.00 C ATOM 1935 OD1 ASN B 76 8.870 1.839 6.719 1.00 0.00 O ATOM 1936 ND2 ASN B 76 9.219 3.987 7.230 1.00 0.00 N ATOM 0 H ASN B 76 10.176 1.397 3.206 1.00 0.00 H new ATOM 0 HA ASN B 76 7.601 2.190 4.445 1.00 0.00 H new ATOM 0 HB2 ASN B 76 10.406 3.251 4.681 1.00 0.00 H new ATOM 0 HB3 ASN B 76 9.081 4.395 4.763 1.00 0.00 H new ATOM 0 HD21 ASN B 76 9.075 3.817 8.225 1.00 0.00 H new ATOM 0 HD22 ASN B 76 9.434 4.927 6.899 1.00 0.00 H new ATOM 1943 N PHE B 77 6.934 3.422 2.392 1.00 0.00 N ATOM 1944 CA PHE B 77 6.507 4.161 1.208 1.00 0.00 C ATOM 1945 C PHE B 77 5.737 5.424 1.589 1.00 0.00 C ATOM 1946 O PHE B 77 4.579 5.365 1.994 1.00 0.00 O ATOM 1947 CB PHE B 77 5.643 3.273 0.308 1.00 0.00 C ATOM 1948 CG PHE B 77 6.423 2.213 -0.414 1.00 0.00 C ATOM 1949 CD1 PHE B 77 7.563 2.544 -1.129 1.00 0.00 C ATOM 1950 CD2 PHE B 77 6.021 0.889 -0.375 1.00 0.00 C ATOM 1951 CE1 PHE B 77 8.286 1.574 -1.792 1.00 0.00 C ATOM 1952 CE2 PHE B 77 6.742 -0.086 -1.037 1.00 0.00 C ATOM 1953 CZ PHE B 77 7.875 0.258 -1.745 1.00 0.00 C ATOM 0 H PHE B 77 6.169 3.044 2.950 1.00 0.00 H new ATOM 0 HA PHE B 77 7.402 4.460 0.662 1.00 0.00 H new ATOM 0 HB2 PHE B 77 4.872 2.797 0.914 1.00 0.00 H new ATOM 0 HB3 PHE B 77 5.132 3.899 -0.424 1.00 0.00 H new ATOM 0 HD1 PHE B 77 7.889 3.573 -1.168 1.00 0.00 H new ATOM 0 HD2 PHE B 77 5.135 0.615 0.178 1.00 0.00 H new ATOM 0 HE1 PHE B 77 9.172 1.844 -2.347 1.00 0.00 H new ATOM 0 HE2 PHE B 77 6.419 -1.116 -1.000 1.00 0.00 H new ATOM 0 HZ PHE B 77 8.440 -0.503 -2.262 1.00 0.00 H new ATOM 1963 N HIS B 78 6.398 6.559 1.463 1.00 0.00 N ATOM 1964 CA HIS B 78 5.814 7.851 1.774 1.00 0.00 C ATOM 1965 C HIS B 78 5.103 8.429 0.548 1.00 0.00 C ATOM 1966 O HIS B 78 5.728 8.717 -0.468 1.00 0.00 O ATOM 1967 CB HIS B 78 6.950 8.760 2.291 1.00 0.00 C ATOM 1968 CG HIS B 78 6.822 10.243 2.052 1.00 0.00 C ATOM 1969 ND1 HIS B 78 7.912 11.084 2.005 1.00 0.00 N ATOM 1970 CD2 HIS B 78 5.738 11.033 1.836 1.00 0.00 C ATOM 1971 CE1 HIS B 78 7.473 12.323 1.764 1.00 0.00 C ATOM 1972 NE2 HIS B 78 6.160 12.348 1.653 1.00 0.00 N ATOM 0 H HIS B 78 7.364 6.611 1.139 1.00 0.00 H new ATOM 0 HA HIS B 78 5.050 7.764 2.546 1.00 0.00 H new ATOM 0 HB2 HIS B 78 7.046 8.600 3.365 1.00 0.00 H new ATOM 0 HB3 HIS B 78 7.882 8.426 1.835 1.00 0.00 H new ATOM 0 HD1 HIS B 78 8.886 10.809 2.132 1.00 0.00 H new ATOM 0 HD2 HIS B 78 4.712 10.695 1.810 1.00 0.00 H new ATOM 0 HE1 HIS B 78 8.110 13.190 1.672 1.00 0.00 H new ATOM 1980 N PHE B 79 3.794 8.596 0.646 1.00 0.00 N ATOM 1981 CA PHE B 79 3.014 9.146 -0.454 1.00 0.00 C ATOM 1982 C PHE B 79 3.132 10.666 -0.464 1.00 0.00 C ATOM 1983 O PHE B 79 2.426 11.359 0.267 1.00 0.00 O ATOM 1984 CB PHE B 79 1.544 8.734 -0.337 1.00 0.00 C ATOM 1985 CG PHE B 79 1.321 7.250 -0.417 1.00 0.00 C ATOM 1986 CD1 PHE B 79 1.706 6.536 -1.539 1.00 0.00 C ATOM 1987 CD2 PHE B 79 0.716 6.572 0.629 1.00 0.00 C ATOM 1988 CE1 PHE B 79 1.494 5.173 -1.616 1.00 0.00 C ATOM 1989 CE2 PHE B 79 0.503 5.209 0.558 1.00 0.00 C ATOM 1990 CZ PHE B 79 0.892 4.508 -0.568 1.00 0.00 C ATOM 0 H PHE B 79 3.248 8.359 1.475 1.00 0.00 H new ATOM 0 HA PHE B 79 3.408 8.749 -1.390 1.00 0.00 H new ATOM 0 HB2 PHE B 79 1.148 9.101 0.610 1.00 0.00 H new ATOM 0 HB3 PHE B 79 0.976 9.220 -1.130 1.00 0.00 H new ATOM 0 HD1 PHE B 79 2.177 7.050 -2.363 1.00 0.00 H new ATOM 0 HD2 PHE B 79 0.407 7.115 1.510 1.00 0.00 H new ATOM 0 HE1 PHE B 79 1.800 4.628 -2.497 1.00 0.00 H new ATOM 0 HE2 PHE B 79 0.033 4.692 1.381 1.00 0.00 H new ATOM 0 HZ PHE B 79 0.725 3.443 -0.627 1.00 0.00 H new ATOM 2000 N SER B 80 4.038 11.178 -1.288 1.00 0.00 N ATOM 2001 CA SER B 80 4.255 12.617 -1.378 1.00 0.00 C ATOM 2002 C SER B 80 3.371 13.246 -2.451 1.00 0.00 C ATOM 2003 O SER B 80 3.513 14.425 -2.776 1.00 0.00 O ATOM 2004 CB SER B 80 5.730 12.920 -1.656 1.00 0.00 C ATOM 2005 OG SER B 80 6.262 12.067 -2.661 1.00 0.00 O ATOM 0 H SER B 80 4.632 10.621 -1.902 1.00 0.00 H new ATOM 0 HA SER B 80 3.981 13.056 -0.419 1.00 0.00 H new ATOM 0 HB2 SER B 80 5.836 13.959 -1.968 1.00 0.00 H new ATOM 0 HB3 SER B 80 6.305 12.803 -0.737 1.00 0.00 H new ATOM 0 HG SER B 80 5.549 11.497 -3.017 1.00 0.00 H new ATOM 2011 N ASN B 81 2.467 12.452 -3.004 1.00 0.00 N ATOM 2012 CA ASN B 81 1.548 12.935 -4.024 1.00 0.00 C ATOM 2013 C ASN B 81 0.371 13.613 -3.336 1.00 0.00 C ATOM 2014 O ASN B 81 -0.614 12.968 -3.007 1.00 0.00 O ATOM 2015 CB ASN B 81 1.067 11.763 -4.885 1.00 0.00 C ATOM 2016 CG ASN B 81 0.328 12.208 -6.132 1.00 0.00 C ATOM 2017 OD1 ASN B 81 0.683 13.204 -6.757 1.00 0.00 O ATOM 2018 ND2 ASN B 81 -0.698 11.461 -6.504 1.00 0.00 N ATOM 0 H ASN B 81 2.350 11.468 -2.763 1.00 0.00 H new ATOM 0 HA ASN B 81 2.049 13.652 -4.674 1.00 0.00 H new ATOM 0 HB2 ASN B 81 1.925 11.156 -5.175 1.00 0.00 H new ATOM 0 HB3 ASN B 81 0.413 11.126 -4.289 1.00 0.00 H new ATOM 0 HD21 ASN B 81 -1.229 11.704 -7.340 1.00 0.00 H new ATOM 0 HD22 ASN B 81 -0.958 10.642 -5.955 1.00 0.00 H new ATOM 2025 N GLU B 82 0.485 14.918 -3.126 1.00 0.00 N ATOM 2026 CA GLU B 82 -0.544 15.699 -2.431 1.00 0.00 C ATOM 2027 C GLU B 82 -1.942 15.510 -3.025 1.00 0.00 C ATOM 2028 O GLU B 82 -2.931 15.422 -2.290 1.00 0.00 O ATOM 2029 CB GLU B 82 -0.167 17.188 -2.423 1.00 0.00 C ATOM 2030 CG GLU B 82 0.767 17.605 -3.555 1.00 0.00 C ATOM 2031 CD GLU B 82 0.066 17.700 -4.896 1.00 0.00 C ATOM 2032 OE1 GLU B 82 -0.028 16.664 -5.593 1.00 0.00 O ATOM 2033 OE2 GLU B 82 -0.398 18.800 -5.246 1.00 0.00 O ATOM 0 H GLU B 82 1.288 15.468 -3.429 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.584 15.325 -1.408 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -1.079 17.782 -2.483 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.307 17.426 -1.471 1.00 0.00 H new ATOM 0 HG2 GLU B 82 1.212 18.571 -3.315 1.00 0.00 H new ATOM 0 HG3 GLU B 82 1.584 16.887 -3.628 1.00 0.00 H new ATOM 2040 N SER B 83 -2.008 15.436 -4.344 1.00 0.00 N ATOM 2041 CA SER B 83 -3.260 15.273 -5.067 1.00 0.00 C ATOM 2042 C SER B 83 -4.130 14.133 -4.519 1.00 0.00 C ATOM 2043 O SER B 83 -5.324 14.326 -4.247 1.00 0.00 O ATOM 2044 CB SER B 83 -2.963 15.042 -6.549 1.00 0.00 C ATOM 2045 OG SER B 83 -2.291 16.156 -7.115 1.00 0.00 O ATOM 0 H SER B 83 -1.188 15.488 -4.949 1.00 0.00 H new ATOM 0 HA SER B 83 -3.833 16.190 -4.932 1.00 0.00 H new ATOM 0 HB2 SER B 83 -2.352 14.147 -6.665 1.00 0.00 H new ATOM 0 HB3 SER B 83 -3.894 14.864 -7.086 1.00 0.00 H new ATOM 0 HG SER B 83 -1.463 16.325 -6.619 1.00 0.00 H new ATOM 2051 N THR B 84 -3.556 12.950 -4.345 1.00 0.00 N ATOM 2052 CA THR B 84 -4.331 11.813 -3.867 1.00 0.00 C ATOM 2053 C THR B 84 -3.639 11.024 -2.751 1.00 0.00 C ATOM 2054 O THR B 84 -4.021 9.896 -2.492 1.00 0.00 O ATOM 2055 CB THR B 84 -4.647 10.864 -5.039 1.00 0.00 C ATOM 2056 OG1 THR B 84 -3.606 10.941 -6.017 1.00 0.00 O ATOM 2057 CG2 THR B 84 -5.977 11.213 -5.690 1.00 0.00 C ATOM 0 H THR B 84 -2.571 12.754 -4.525 1.00 0.00 H new ATOM 0 HA THR B 84 -5.247 12.225 -3.443 1.00 0.00 H new ATOM 0 HB THR B 84 -4.713 9.850 -4.643 1.00 0.00 H new ATOM 0 HG1 THR B 84 -2.800 10.503 -5.672 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.171 10.525 -6.513 1.00 0.00 H new ATOM 0 HG22 THR B 84 -6.776 11.131 -4.953 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.939 12.233 -6.071 1.00 0.00 H new ATOM 2065 N ALA B 85 -2.675 11.640 -2.070 1.00 0.00 N ATOM 2066 CA ALA B 85 -1.908 10.987 -0.991 1.00 0.00 C ATOM 2067 C ALA B 85 -2.758 10.097 -0.080 1.00 0.00 C ATOM 2068 O ALA B 85 -2.578 8.881 -0.042 1.00 0.00 O ATOM 2069 CB ALA B 85 -1.194 12.037 -0.150 1.00 0.00 C ATOM 0 H ALA B 85 -2.397 12.606 -2.244 1.00 0.00 H new ATOM 0 HA ALA B 85 -1.189 10.334 -1.485 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -0.631 11.546 0.644 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -0.511 12.606 -0.781 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -1.928 12.712 0.290 1.00 0.00 H new ATOM 2075 N VAL B 86 -3.677 10.715 0.650 1.00 0.00 N ATOM 2076 CA VAL B 86 -4.545 9.991 1.576 1.00 0.00 C ATOM 2077 C VAL B 86 -5.382 8.933 0.861 1.00 0.00 C ATOM 2078 O VAL B 86 -5.505 7.797 1.321 1.00 0.00 O ATOM 2079 CB VAL B 86 -5.502 10.956 2.305 1.00 0.00 C ATOM 2080 CG1 VAL B 86 -6.115 10.280 3.517 1.00 0.00 C ATOM 2081 CG2 VAL B 86 -4.788 12.238 2.705 1.00 0.00 C ATOM 0 H VAL B 86 -3.843 11.721 0.620 1.00 0.00 H new ATOM 0 HA VAL B 86 -3.888 9.502 2.295 1.00 0.00 H new ATOM 0 HB VAL B 86 -6.304 11.223 1.616 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -6.788 10.975 4.020 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -6.674 9.400 3.199 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -5.324 9.979 4.204 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -5.487 12.899 3.217 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -3.959 12.000 3.372 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -4.405 12.735 1.813 1.00 0.00 H new ATOM 2091 N LYS B 87 -5.934 9.315 -0.279 1.00 0.00 N ATOM 2092 CA LYS B 87 -6.789 8.433 -1.063 1.00 0.00 C ATOM 2093 C LYS B 87 -6.014 7.222 -1.588 1.00 0.00 C ATOM 2094 O LYS B 87 -6.489 6.090 -1.501 1.00 0.00 O ATOM 2095 CB LYS B 87 -7.407 9.221 -2.221 1.00 0.00 C ATOM 2096 CG LYS B 87 -7.992 10.560 -1.787 1.00 0.00 C ATOM 2097 CD LYS B 87 -7.850 11.612 -2.874 1.00 0.00 C ATOM 2098 CE LYS B 87 -8.162 13.007 -2.354 1.00 0.00 C ATOM 2099 NZ LYS B 87 -7.889 14.059 -3.374 1.00 0.00 N ATOM 0 H LYS B 87 -5.804 10.241 -0.687 1.00 0.00 H new ATOM 0 HA LYS B 87 -7.582 8.055 -0.417 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -6.646 9.393 -2.983 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -8.191 8.621 -2.683 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -9.046 10.434 -1.538 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -7.489 10.901 -0.882 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -6.835 11.590 -3.270 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -8.520 11.374 -3.700 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -9.209 13.056 -2.054 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -7.566 13.203 -1.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -7.918 14.996 -2.923 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -6.949 13.904 -3.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -8.610 14.013 -4.122 1.00 0.00 H new ATOM 2113 N GLU B 88 -4.824 7.467 -2.126 1.00 0.00 N ATOM 2114 CA GLU B 88 -3.983 6.402 -2.651 1.00 0.00 C ATOM 2115 C GLU B 88 -3.573 5.465 -1.523 1.00 0.00 C ATOM 2116 O GLU B 88 -3.534 4.253 -1.701 1.00 0.00 O ATOM 2117 CB GLU B 88 -2.739 6.981 -3.344 1.00 0.00 C ATOM 2118 CG GLU B 88 -3.008 7.506 -4.750 1.00 0.00 C ATOM 2119 CD GLU B 88 -1.868 8.344 -5.309 1.00 0.00 C ATOM 2120 OE1 GLU B 88 -1.730 9.515 -4.891 1.00 0.00 O ATOM 2121 OE2 GLU B 88 -1.125 7.851 -6.184 1.00 0.00 O ATOM 0 H GLU B 88 -4.420 8.400 -2.209 1.00 0.00 H new ATOM 0 HA GLU B 88 -4.553 5.841 -3.392 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -2.338 7.791 -2.734 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -1.970 6.210 -3.395 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -3.190 6.663 -5.416 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -3.918 8.105 -4.738 1.00 0.00 H new ATOM 2128 N ARG B 89 -3.307 6.041 -0.354 1.00 0.00 N ATOM 2129 CA ARG B 89 -2.906 5.271 0.822 1.00 0.00 C ATOM 2130 C ARG B 89 -3.893 4.152 1.124 1.00 0.00 C ATOM 2131 O ARG B 89 -3.515 2.983 1.200 1.00 0.00 O ATOM 2132 CB ARG B 89 -2.799 6.178 2.048 1.00 0.00 C ATOM 2133 CG ARG B 89 -2.510 5.422 3.339 1.00 0.00 C ATOM 2134 CD ARG B 89 -2.887 6.236 4.566 1.00 0.00 C ATOM 2135 NE ARG B 89 -4.216 5.902 5.074 1.00 0.00 N ATOM 2136 CZ ARG B 89 -4.532 5.874 6.368 1.00 0.00 C ATOM 2137 NH1 ARG B 89 -3.647 6.248 7.282 1.00 0.00 N ATOM 2138 NH2 ARG B 89 -5.745 5.496 6.744 1.00 0.00 N ATOM 0 H ARG B 89 -3.362 7.047 -0.194 1.00 0.00 H new ATOM 0 HA ARG B 89 -1.934 4.832 0.599 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -2.009 6.911 1.881 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -3.730 6.733 2.162 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -3.063 4.483 3.342 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -1.451 5.168 3.382 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -2.149 6.067 5.350 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -2.852 7.297 4.319 1.00 0.00 H new ATOM 0 HE ARG B 89 -4.945 5.677 4.397 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -2.719 6.559 6.996 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -3.895 6.224 8.271 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -6.435 5.227 6.043 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -5.988 5.474 7.734 1.00 0.00 H new ATOM 2152 N ASP B 90 -5.155 4.515 1.288 1.00 0.00 N ATOM 2153 CA ASP B 90 -6.190 3.541 1.612 1.00 0.00 C ATOM 2154 C ASP B 90 -6.520 2.629 0.443 1.00 0.00 C ATOM 2155 O ASP B 90 -6.940 1.495 0.647 1.00 0.00 O ATOM 2156 CB ASP B 90 -7.450 4.238 2.122 1.00 0.00 C ATOM 2157 CG ASP B 90 -7.428 4.398 3.627 1.00 0.00 C ATOM 2158 OD1 ASP B 90 -6.675 5.259 4.124 1.00 0.00 O ATOM 2159 OD2 ASP B 90 -8.136 3.637 4.320 1.00 0.00 O ATOM 0 H ASP B 90 -5.489 5.475 1.203 1.00 0.00 H new ATOM 0 HA ASP B 90 -5.790 2.909 2.405 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -7.540 5.218 1.653 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -8.328 3.663 1.830 1.00 0.00 H new ATOM 2164 N ALA B 91 -6.292 3.094 -0.779 1.00 0.00 N ATOM 2165 CA ALA B 91 -6.583 2.279 -1.946 1.00 0.00 C ATOM 2166 C ALA B 91 -5.526 1.205 -2.067 1.00 0.00 C ATOM 2167 O ALA B 91 -5.819 0.046 -2.360 1.00 0.00 O ATOM 2168 CB ALA B 91 -6.644 3.123 -3.205 1.00 0.00 C ATOM 0 H ALA B 91 -5.912 4.018 -0.984 1.00 0.00 H new ATOM 0 HA ALA B 91 -7.562 1.815 -1.824 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -6.863 2.485 -4.061 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -7.427 3.874 -3.102 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -5.685 3.618 -3.358 1.00 0.00 H new ATOM 2174 N VAL B 92 -4.289 1.609 -1.824 1.00 0.00 N ATOM 2175 CA VAL B 92 -3.169 0.697 -1.856 1.00 0.00 C ATOM 2176 C VAL B 92 -3.290 -0.266 -0.686 1.00 0.00 C ATOM 2177 O VAL B 92 -3.054 -1.462 -0.824 1.00 0.00 O ATOM 2178 CB VAL B 92 -1.832 1.457 -1.769 1.00 0.00 C ATOM 2179 CG1 VAL B 92 -0.673 0.498 -1.630 1.00 0.00 C ATOM 2180 CG2 VAL B 92 -1.640 2.339 -2.986 1.00 0.00 C ATOM 0 H VAL B 92 -4.040 2.573 -1.601 1.00 0.00 H new ATOM 0 HA VAL B 92 -3.184 0.151 -2.799 1.00 0.00 H new ATOM 0 HB VAL B 92 -1.862 2.089 -0.881 1.00 0.00 H new ATOM 0 HG11 VAL B 92 0.259 1.060 -1.571 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -0.798 -0.095 -0.724 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -0.643 -0.164 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -0.690 2.868 -2.906 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -1.638 1.723 -3.885 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -2.454 3.062 -3.043 1.00 0.00 H new ATOM 2190 N LYS B 93 -3.678 0.283 0.461 1.00 0.00 N ATOM 2191 CA LYS B 93 -3.868 -0.497 1.673 1.00 0.00 C ATOM 2192 C LYS B 93 -4.864 -1.614 1.428 1.00 0.00 C ATOM 2193 O LYS B 93 -4.548 -2.790 1.575 1.00 0.00 O ATOM 2194 CB LYS B 93 -4.383 0.403 2.798 1.00 0.00 C ATOM 2195 CG LYS B 93 -4.658 -0.338 4.096 1.00 0.00 C ATOM 2196 CD LYS B 93 -6.150 -0.522 4.347 1.00 0.00 C ATOM 2197 CE LYS B 93 -6.772 0.729 4.942 1.00 0.00 C ATOM 2198 NZ LYS B 93 -8.126 1.008 4.390 1.00 0.00 N ATOM 0 H LYS B 93 -3.868 1.279 0.573 1.00 0.00 H new ATOM 0 HA LYS B 93 -2.910 -0.928 1.962 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -3.651 1.189 2.987 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -5.299 0.893 2.469 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -4.173 -1.314 4.065 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -4.216 0.212 4.927 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -6.650 -0.768 3.410 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -6.306 -1.364 5.022 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -6.840 0.618 6.024 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -6.121 1.582 4.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -8.325 2.027 4.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -8.162 0.713 3.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -8.838 0.480 4.934 1.00 0.00 H new ATOM 2212 N ASP B 94 -6.066 -1.220 1.050 1.00 0.00 N ATOM 2213 CA ASP B 94 -7.142 -2.162 0.776 1.00 0.00 C ATOM 2214 C ASP B 94 -6.726 -3.203 -0.248 1.00 0.00 C ATOM 2215 O ASP B 94 -6.807 -4.397 0.021 1.00 0.00 O ATOM 2216 CB ASP B 94 -8.390 -1.419 0.300 1.00 0.00 C ATOM 2217 CG ASP B 94 -9.305 -1.048 1.448 1.00 0.00 C ATOM 2218 OD1 ASP B 94 -8.926 -0.168 2.252 1.00 0.00 O ATOM 2219 OD2 ASP B 94 -10.398 -1.642 1.552 1.00 0.00 O ATOM 0 H ASP B 94 -6.326 -0.242 0.924 1.00 0.00 H new ATOM 0 HA ASP B 94 -7.371 -2.683 1.705 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -8.092 -0.516 -0.232 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -8.934 -2.042 -0.410 1.00 0.00 H new ATOM 2224 N LEU B 95 -6.255 -2.754 -1.406 1.00 0.00 N ATOM 2225 CA LEU B 95 -5.830 -3.669 -2.459 1.00 0.00 C ATOM 2226 C LEU B 95 -4.777 -4.642 -1.936 1.00 0.00 C ATOM 2227 O LEU B 95 -4.861 -5.847 -2.168 1.00 0.00 O ATOM 2228 CB LEU B 95 -5.283 -2.895 -3.661 1.00 0.00 C ATOM 2229 CG LEU B 95 -5.167 -3.708 -4.953 1.00 0.00 C ATOM 2230 CD1 LEU B 95 -6.544 -4.131 -5.442 1.00 0.00 C ATOM 2231 CD2 LEU B 95 -4.445 -2.909 -6.025 1.00 0.00 C ATOM 0 H LEU B 95 -6.158 -1.766 -1.639 1.00 0.00 H new ATOM 0 HA LEU B 95 -6.701 -4.240 -2.781 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -5.929 -2.036 -3.846 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -4.298 -2.504 -3.405 1.00 0.00 H new ATOM 0 HG LEU B 95 -4.585 -4.605 -4.742 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -6.442 -4.708 -6.361 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -7.028 -4.743 -4.681 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -7.150 -3.245 -5.635 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -4.373 -3.504 -6.935 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -5.000 -1.994 -6.233 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -3.444 -2.655 -5.677 1.00 0.00 H new ATOM 2243 N LEU B 96 -3.809 -4.115 -1.199 1.00 0.00 N ATOM 2244 CA LEU B 96 -2.742 -4.931 -0.645 1.00 0.00 C ATOM 2245 C LEU B 96 -3.270 -5.951 0.358 1.00 0.00 C ATOM 2246 O LEU B 96 -3.062 -7.144 0.181 1.00 0.00 O ATOM 2247 CB LEU B 96 -1.682 -4.054 0.023 1.00 0.00 C ATOM 2248 CG LEU B 96 -0.538 -3.599 -0.885 1.00 0.00 C ATOM 2249 CD1 LEU B 96 0.330 -2.576 -0.171 1.00 0.00 C ATOM 2250 CD2 LEU B 96 0.303 -4.788 -1.319 1.00 0.00 C ATOM 0 H LEU B 96 -3.742 -3.123 -0.971 1.00 0.00 H new ATOM 0 HA LEU B 96 -2.291 -5.474 -1.476 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -2.172 -3.170 0.432 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -1.259 -4.603 0.865 1.00 0.00 H new ATOM 0 HG LEU B 96 -0.968 -3.135 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU B 96 1.139 -2.262 -0.830 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -0.275 -1.710 0.098 1.00 0.00 H new ATOM 0 HD13 LEU B 96 0.749 -3.021 0.732 1.00 0.00 H new ATOM 0 HD21 LEU B 96 1.112 -4.445 -1.964 1.00 0.00 H new ATOM 0 HD22 LEU B 96 0.723 -5.277 -0.440 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -0.321 -5.496 -1.865 1.00 0.00 H new ATOM 2262 N GLN B 97 -3.978 -5.493 1.389 1.00 0.00 N ATOM 2263 CA GLN B 97 -4.486 -6.401 2.417 1.00 0.00 C ATOM 2264 C GLN B 97 -5.518 -7.370 1.864 1.00 0.00 C ATOM 2265 O GLN B 97 -5.723 -8.436 2.432 1.00 0.00 O ATOM 2266 CB GLN B 97 -5.023 -5.643 3.645 1.00 0.00 C ATOM 2267 CG GLN B 97 -6.360 -4.946 3.471 1.00 0.00 C ATOM 2268 CD GLN B 97 -6.868 -4.347 4.779 1.00 0.00 C ATOM 2269 OE1 GLN B 97 -6.426 -4.897 5.913 1.00 0.00 O flip ATOM 2270 NE2 GLN B 97 -7.635 -3.388 4.777 1.00 0.00 N flip ATOM 0 H GLN B 97 -4.211 -4.511 1.535 1.00 0.00 H new ATOM 0 HA GLN B 97 -3.636 -6.995 2.753 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -5.109 -6.348 4.472 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -4.284 -4.897 3.938 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -6.263 -4.157 2.725 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -7.093 -5.657 3.090 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -7.954 -2.992 3.893 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -7.953 -2.988 5.660 1.00 0.00 H new ATOM 2279 N GLN B 98 -6.149 -7.017 0.759 1.00 0.00 N ATOM 2280 CA GLN B 98 -7.131 -7.899 0.143 1.00 0.00 C ATOM 2281 C GLN B 98 -6.431 -9.022 -0.618 1.00 0.00 C ATOM 2282 O GLN B 98 -6.872 -10.171 -0.594 1.00 0.00 O ATOM 2283 CB GLN B 98 -8.045 -7.120 -0.806 1.00 0.00 C ATOM 2284 CG GLN B 98 -9.157 -6.366 -0.099 1.00 0.00 C ATOM 2285 CD GLN B 98 -9.851 -5.362 -0.999 1.00 0.00 C ATOM 2286 OE1 GLN B 98 -9.960 -5.564 -2.207 1.00 0.00 O ATOM 2287 NE2 GLN B 98 -10.315 -4.266 -0.417 1.00 0.00 N ATOM 0 H GLN B 98 -6.003 -6.134 0.271 1.00 0.00 H new ATOM 0 HA GLN B 98 -7.742 -8.331 0.936 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -7.443 -6.412 -1.376 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -8.486 -7.813 -1.522 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -9.891 -7.079 0.277 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -8.745 -5.847 0.766 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -10.204 -4.137 0.589 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -10.783 -3.552 -0.975 1.00 0.00 H new ATOM 2296 N LEU B 99 -5.334 -8.685 -1.285 1.00 0.00 N ATOM 2297 CA LEU B 99 -4.585 -9.660 -2.071 1.00 0.00 C ATOM 2298 C LEU B 99 -3.534 -10.395 -1.238 1.00 0.00 C ATOM 2299 O LEU B 99 -3.183 -11.532 -1.544 1.00 0.00 O ATOM 2300 CB LEU B 99 -3.913 -8.971 -3.254 1.00 0.00 C ATOM 2301 CG LEU B 99 -4.877 -8.277 -4.208 1.00 0.00 C ATOM 2302 CD1 LEU B 99 -4.160 -7.198 -5.007 1.00 0.00 C ATOM 2303 CD2 LEU B 99 -5.529 -9.289 -5.136 1.00 0.00 C ATOM 0 H LEU B 99 -4.942 -7.743 -1.298 1.00 0.00 H new ATOM 0 HA LEU B 99 -5.299 -10.402 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -3.203 -8.236 -2.875 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -3.339 -9.711 -3.812 1.00 0.00 H new ATOM 0 HG LEU B 99 -5.659 -7.799 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -4.867 -6.715 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -3.744 -6.456 -4.325 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -3.355 -7.649 -5.587 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -6.214 -8.776 -5.810 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -4.760 -9.797 -5.718 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -6.081 -10.021 -4.546 1.00 0.00 H new ATOM 2315 N LEU B 100 -3.046 -9.740 -0.188 1.00 0.00 N ATOM 2316 CA LEU B 100 -2.012 -10.300 0.689 1.00 0.00 C ATOM 2317 C LEU B 100 -2.246 -11.759 1.087 1.00 0.00 C ATOM 2318 O LEU B 100 -1.442 -12.623 0.740 1.00 0.00 O ATOM 2319 CB LEU B 100 -1.833 -9.438 1.944 1.00 0.00 C ATOM 2320 CG LEU B 100 -0.784 -8.348 1.808 1.00 0.00 C ATOM 2321 CD1 LEU B 100 -0.642 -7.555 3.099 1.00 0.00 C ATOM 2322 CD2 LEU B 100 0.532 -8.981 1.416 1.00 0.00 C ATOM 0 H LEU B 100 -3.354 -8.806 0.082 1.00 0.00 H new ATOM 0 HA LEU B 100 -1.098 -10.288 0.096 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -2.789 -8.977 2.194 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -1.563 -10.084 2.779 1.00 0.00 H new ATOM 0 HG LEU B 100 -1.095 -7.646 1.034 1.00 0.00 H new ATOM 0 HD11 LEU B 100 0.116 -6.782 2.970 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -1.596 -7.090 3.347 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -0.344 -8.224 3.906 1.00 0.00 H new ATOM 0 HD21 LEU B 100 1.293 -8.207 1.316 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.837 -9.692 2.184 1.00 0.00 H new ATOM 0 HD23 LEU B 100 0.416 -9.502 0.465 1.00 0.00 H new ATOM 2334 N PRO B 101 -3.348 -12.076 1.789 1.00 0.00 N ATOM 2335 CA PRO B 101 -3.605 -13.446 2.233 1.00 0.00 C ATOM 2336 C PRO B 101 -3.979 -14.382 1.087 1.00 0.00 C ATOM 2337 O PRO B 101 -4.052 -15.595 1.265 1.00 0.00 O ATOM 2338 CB PRO B 101 -4.756 -13.285 3.222 1.00 0.00 C ATOM 2339 CG PRO B 101 -5.466 -12.043 2.807 1.00 0.00 C ATOM 2340 CD PRO B 101 -4.430 -11.152 2.186 1.00 0.00 C ATOM 0 HA PRO B 101 -2.719 -13.907 2.670 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -5.423 -14.147 3.192 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -4.387 -13.203 4.244 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -6.261 -12.269 2.096 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -5.933 -11.557 3.664 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -4.830 -10.615 1.326 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -4.074 -10.402 2.893 1.00 0.00 H new ATOM 2348 N LYS B 102 -4.214 -13.813 -0.088 1.00 0.00 N ATOM 2349 CA LYS B 102 -4.569 -14.599 -1.260 1.00 0.00 C ATOM 2350 C LYS B 102 -3.321 -15.127 -1.966 1.00 0.00 C ATOM 2351 O LYS B 102 -3.367 -16.153 -2.640 1.00 0.00 O ATOM 2352 CB LYS B 102 -5.395 -13.761 -2.240 1.00 0.00 C ATOM 2353 CG LYS B 102 -6.795 -13.436 -1.750 1.00 0.00 C ATOM 2354 CD LYS B 102 -7.534 -12.559 -2.750 1.00 0.00 C ATOM 2355 CE LYS B 102 -8.982 -12.333 -2.343 1.00 0.00 C ATOM 2356 NZ LYS B 102 -9.095 -11.655 -1.026 1.00 0.00 N ATOM 0 H LYS B 102 -4.165 -12.808 -0.254 1.00 0.00 H new ATOM 0 HA LYS B 102 -5.165 -15.447 -0.921 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -4.866 -12.829 -2.440 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -5.468 -14.296 -3.187 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -7.352 -14.360 -1.590 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -6.738 -12.927 -0.788 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -7.026 -11.598 -2.835 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -7.502 -13.025 -3.735 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -9.482 -11.732 -3.103 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -9.500 -13.291 -2.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -9.465 -12.325 -0.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -8.157 -11.320 -0.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -9.742 -10.845 -1.107 1.00 0.00 H new ATOM 2370 N PHE B 103 -2.207 -14.418 -1.813 1.00 0.00 N ATOM 2371 CA PHE B 103 -0.967 -14.813 -2.469 1.00 0.00 C ATOM 2372 C PHE B 103 0.040 -15.427 -1.509 1.00 0.00 C ATOM 2373 O PHE B 103 0.991 -16.057 -1.961 1.00 0.00 O ATOM 2374 CB PHE B 103 -0.343 -13.626 -3.200 1.00 0.00 C ATOM 2375 CG PHE B 103 -1.137 -13.202 -4.404 1.00 0.00 C ATOM 2376 CD1 PHE B 103 -1.016 -13.885 -5.603 1.00 0.00 C ATOM 2377 CD2 PHE B 103 -2.015 -12.133 -4.333 1.00 0.00 C ATOM 2378 CE1 PHE B 103 -1.756 -13.510 -6.708 1.00 0.00 C ATOM 2379 CE2 PHE B 103 -2.756 -11.752 -5.435 1.00 0.00 C ATOM 2380 CZ PHE B 103 -2.626 -12.442 -6.624 1.00 0.00 C ATOM 0 H PHE B 103 -2.138 -13.574 -1.245 1.00 0.00 H new ATOM 0 HA PHE B 103 -1.231 -15.585 -3.191 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -0.258 -12.785 -2.512 1.00 0.00 H new ATOM 0 HB3 PHE B 103 0.669 -13.887 -3.511 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -0.335 -14.720 -5.675 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -2.122 -11.591 -3.405 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.654 -14.052 -7.636 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -3.436 -10.916 -5.367 1.00 0.00 H new ATOM 0 HZ PHE B 103 -3.204 -12.146 -7.487 1.00 0.00 H new ATOM 2390 N LYS B 104 -0.171 -15.259 -0.204 1.00 0.00 N ATOM 2391 CA LYS B 104 0.748 -15.802 0.803 1.00 0.00 C ATOM 2392 C LYS B 104 1.028 -17.285 0.570 1.00 0.00 C ATOM 2393 O LYS B 104 0.145 -18.128 0.707 1.00 0.00 O ATOM 2394 CB LYS B 104 0.200 -15.584 2.214 1.00 0.00 C ATOM 2395 CG LYS B 104 0.437 -14.177 2.735 1.00 0.00 C ATOM 2396 CD LYS B 104 0.096 -14.055 4.210 1.00 0.00 C ATOM 2397 CE LYS B 104 0.203 -12.615 4.679 1.00 0.00 C ATOM 2398 NZ LYS B 104 0.332 -12.516 6.154 1.00 0.00 N ATOM 0 H LYS B 104 -0.968 -14.753 0.183 1.00 0.00 H new ATOM 0 HA LYS B 104 1.690 -15.263 0.704 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -0.870 -15.791 2.218 1.00 0.00 H new ATOM 0 HB3 LYS B 104 0.665 -16.299 2.892 1.00 0.00 H new ATOM 0 HG2 LYS B 104 1.481 -13.903 2.580 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -0.166 -13.472 2.163 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -0.915 -14.423 4.384 1.00 0.00 H new ATOM 0 HD3 LYS B 104 0.769 -14.682 4.795 1.00 0.00 H new ATOM 0 HE2 LYS B 104 1.066 -12.144 4.208 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -0.679 -12.062 4.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 0.198 -11.528 6.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -0.390 -13.113 6.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 1.278 -12.838 6.442 1.00 0.00 H new ATOM 2412 N ARG B 105 2.269 -17.586 0.202 1.00 0.00 N ATOM 2413 CA ARG B 105 2.685 -18.957 -0.071 1.00 0.00 C ATOM 2414 C ARG B 105 4.016 -19.269 0.602 1.00 0.00 C ATOM 2415 O ARG B 105 4.630 -20.298 0.333 1.00 0.00 O ATOM 2416 CB ARG B 105 2.809 -19.181 -1.581 1.00 0.00 C ATOM 2417 CG ARG B 105 1.510 -19.602 -2.250 1.00 0.00 C ATOM 2418 CD ARG B 105 1.519 -19.274 -3.736 1.00 0.00 C ATOM 2419 NE ARG B 105 1.473 -17.832 -3.974 1.00 0.00 N ATOM 2420 CZ ARG B 105 1.846 -17.237 -5.109 1.00 0.00 C ATOM 2421 NH1 ARG B 105 2.325 -17.944 -6.124 1.00 0.00 N ATOM 2422 NH2 ARG B 105 1.748 -15.924 -5.230 1.00 0.00 N ATOM 0 H ARG B 105 3.009 -16.894 0.085 1.00 0.00 H new ATOM 0 HA ARG B 105 1.925 -19.625 0.334 1.00 0.00 H new ATOM 0 HB2 ARG B 105 3.165 -18.262 -2.047 1.00 0.00 H new ATOM 0 HB3 ARG B 105 3.565 -19.945 -1.764 1.00 0.00 H new ATOM 0 HG2 ARG B 105 1.359 -20.673 -2.113 1.00 0.00 H new ATOM 0 HG3 ARG B 105 0.671 -19.098 -1.770 1.00 0.00 H new ATOM 0 HD2 ARG B 105 2.416 -19.690 -4.195 1.00 0.00 H new ATOM 0 HD3 ARG B 105 0.665 -19.749 -4.218 1.00 0.00 H new ATOM 0 HE ARG B 105 1.131 -17.238 -3.218 1.00 0.00 H new ATOM 0 HH11 ARG B 105 2.412 -18.957 -6.044 1.00 0.00 H new ATOM 0 HH12 ARG B 105 2.606 -17.475 -6.985 1.00 0.00 H new ATOM 0 HH21 ARG B 105 1.387 -15.366 -4.456 1.00 0.00 H new ATOM 0 HH22 ARG B 105 2.033 -15.469 -6.097 1.00 0.00 H new ATOM 2436 N LYS B 106 4.467 -18.368 1.464 1.00 0.00 N ATOM 2437 CA LYS B 106 5.726 -18.559 2.172 1.00 0.00 C ATOM 2438 C LYS B 106 5.456 -18.821 3.646 1.00 0.00 C ATOM 2439 O LYS B 106 5.739 -19.902 4.160 1.00 0.00 O ATOM 2440 CB LYS B 106 6.628 -17.330 2.011 1.00 0.00 C ATOM 2441 CG LYS B 106 7.575 -17.407 0.821 1.00 0.00 C ATOM 2442 CD LYS B 106 6.840 -17.252 -0.502 1.00 0.00 C ATOM 2443 CE LYS B 106 7.807 -17.195 -1.675 1.00 0.00 C ATOM 2444 NZ LYS B 106 8.590 -15.931 -1.690 1.00 0.00 N ATOM 0 H LYS B 106 3.982 -17.500 1.690 1.00 0.00 H new ATOM 0 HA LYS B 106 6.239 -19.420 1.744 1.00 0.00 H new ATOM 0 HB2 LYS B 106 6.002 -16.444 1.907 1.00 0.00 H new ATOM 0 HB3 LYS B 106 7.214 -17.201 2.921 1.00 0.00 H new ATOM 0 HG2 LYS B 106 8.332 -16.628 0.909 1.00 0.00 H new ATOM 0 HG3 LYS B 106 8.099 -18.363 0.835 1.00 0.00 H new ATOM 0 HD2 LYS B 106 6.152 -18.087 -0.637 1.00 0.00 H new ATOM 0 HD3 LYS B 106 6.239 -16.343 -0.481 1.00 0.00 H new ATOM 0 HE2 LYS B 106 8.489 -18.044 -1.624 1.00 0.00 H new ATOM 0 HE3 LYS B 106 7.251 -17.288 -2.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 9.400 -16.032 -2.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 7.984 -15.151 -2.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 8.935 -15.725 -0.731 1.00 0.00 H new ATOM 2458 N ALA B 107 4.899 -17.824 4.312 1.00 0.00 N ATOM 2459 CA ALA B 107 4.567 -17.920 5.721 1.00 0.00 C ATOM 2460 C ALA B 107 3.446 -16.945 6.037 1.00 0.00 C ATOM 2461 O ALA B 107 2.790 -16.438 5.125 1.00 0.00 O ATOM 2462 CB ALA B 107 5.791 -17.632 6.580 1.00 0.00 C ATOM 0 H ALA B 107 4.665 -16.925 3.890 1.00 0.00 H new ATOM 0 HA ALA B 107 4.234 -18.933 5.946 1.00 0.00 H new ATOM 0 HB1 ALA B 107 5.522 -17.709 7.634 1.00 0.00 H new ATOM 0 HB2 ALA B 107 6.574 -18.355 6.352 1.00 0.00 H new ATOM 0 HB3 ALA B 107 6.154 -16.626 6.370 1.00 0.00 H new ATOM 2468 N ASN B 108 3.218 -16.685 7.311 1.00 0.00 N ATOM 2469 CA ASN B 108 2.182 -15.749 7.706 1.00 0.00 C ATOM 2470 C ASN B 108 2.797 -14.380 7.901 1.00 0.00 C ATOM 2471 O ASN B 108 3.546 -14.208 8.878 1.00 0.00 O ATOM 2472 CB ASN B 108 1.475 -16.192 8.989 1.00 0.00 C ATOM 2473 CG ASN B 108 0.366 -15.230 9.383 1.00 0.00 C ATOM 2474 OD1 ASN B 108 0.543 -14.362 10.241 1.00 0.00 O ATOM 2475 ND2 ASN B 108 -0.787 -15.374 8.749 1.00 0.00 N ATOM 2476 OXT ASN B 108 2.544 -13.491 7.060 1.00 0.00 O ATOM 0 H ASN B 108 3.732 -17.105 8.085 1.00 0.00 H new ATOM 0 HA ASN B 108 1.433 -15.715 6.915 1.00 0.00 H new ATOM 0 HB2 ASN B 108 1.058 -17.189 8.849 1.00 0.00 H new ATOM 0 HB3 ASN B 108 2.201 -16.261 9.799 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -1.568 -14.754 8.964 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -0.894 -16.104 8.045 1.00 0.00 H new TER 2483 ASN B 108