USER MOD reduce.3.24.130724 H: found=0, std=0, add=1583, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1582 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 125 ASN : amide:sc= -1.69 K(o=-4.3,f=-18!) USER MOD Set 1.2: A 150 ASN : amide:sc= -2.65 K(o=-4.3,f=-18!) USER MOD Set 2.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 124 ASN : amide:sc= -0.883 X(o=-0.88,f=-1) USER MOD Set 3.1: A 104 GLN : amide:sc= -1.4 K(o=-1,f=-3.7!) USER MOD Set 3.2: A 126 LYS NZ :NH3+ -155:sc= 0.358 (180deg=-0.0133) USER MOD Set 4.1: A 103 ASN : amide:sc= -8.92! C(o=-12!,f=-22!) USER MOD Set 4.2: A 122 MET CE :methyl -108:sc= -3.19 (180deg=-4.41!) USER MOD Set 5.1: A 52 HIS : no HE2:sc= -5.09 K(o=-5.7,f=-9.2!) USER MOD Set 5.2: A 76 SER OG : rot 155:sc= -0.575 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -130:sc= -2.08 USER MOD Single : A 6 THR OG1 : rot 150:sc= -1.31 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 150:sc= -0.643 (180deg=-1.56!) USER MOD Single : A 19 SER OG : rot 11:sc= 0.0378 USER MOD Single : A 23 THR OG1 : rot -2:sc= 0.423 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.857 K(o=-0.86,f=-1.9!) USER MOD Single : A 33 MET CE :methyl -136:sc= -0.0285 (180deg=-3.15!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -113:sc= -6.88! (180deg=-12.7!) USER MOD Single : A 43 THR OG1 : rot -129:sc= -1.09 USER MOD Single : A 45 SER OG : rot -110:sc= -0.351 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.852 K(o=-0.85,f=-3.2!) USER MOD Single : A 59 ASN :FLIP amide:sc= -2.91! C(o=-4.7!,f=-2.9!) USER MOD Single : A 62 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.219) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0.113 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 166:sc= -1.08 (180deg=-2.11) USER MOD Single : A 71 ASN : amide:sc= -7.07! C(o=-7.1!,f=-7.3!) USER MOD Single : A 80 ASN : amide:sc= -9.03! C(o=-9!,f=-9!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN :FLIP amide:sc= -3.71! C(o=-5.5!,f=-3.7!) USER MOD Single : A 94 THR OG1 : rot 169:sc= 0.324 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 33:sc= 0.158 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -167:sc= -0.834 (180deg=-0.971) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.459 F(o=-1.6,f=-0.46) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0753 X(o=-0.075,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -149:sc= 0.105 (180deg=-0.414) USER MOD Single : A 153 TYR OH : rot 109:sc= -1.51 USER MOD Single : A 154 ASN : amide:sc= -2.02 X(o=-2,f=-1.9!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.754 K(o=-0.75,f=-1.9!) USER MOD Single : A 160 ASN : amide:sc= -0.349 K(o=-0.35,f=-2.4!) USER MOD Single : A 162 THR OG1 : rot -166:sc= 0.768 USER MOD Single : A 163 SER OG : rot 67:sc= 0.0573 USER MOD Single : A 165 TYR OH : rot 52:sc= -0.253! USER MOD Single : A 171 LYS NZ :NH3+ 142:sc= -2.63! (180deg=-5.15!) USER MOD Single : A 175 ASN : amide:sc= -1.82 K(o=-1.8,f=-5.8!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -123:sc= -0.114 (180deg=-1.34!) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -4.2! C(o=-4.2!,f=-10!) USER MOD Single : A 193 ASN : amide:sc= 0.354 X(o=0.35,f=-0.016) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -11.774 -9.084 15.236 1.00 0.00 N ATOM 19 CA ALA A 2 -12.825 -8.211 14.637 1.00 0.00 C ATOM 20 C ALA A 2 -13.610 -9.004 13.590 1.00 0.00 C ATOM 21 O ALA A 2 -13.233 -10.100 13.219 1.00 0.00 O ATOM 22 CB ALA A 2 -12.165 -7.002 13.973 1.00 0.00 C ATOM 0 HA ALA A 2 -13.504 -7.870 15.418 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -12.932 -6.364 13.535 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.606 -6.438 14.719 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.486 -7.342 13.191 1.00 0.00 H new ATOM 28 N LYS A 3 -14.697 -8.454 13.110 1.00 0.00 N ATOM 29 CA LYS A 3 -15.514 -9.166 12.085 1.00 0.00 C ATOM 30 C LYS A 3 -15.855 -8.200 10.948 1.00 0.00 C ATOM 31 O LYS A 3 -15.784 -6.995 11.105 1.00 0.00 O ATOM 32 CB LYS A 3 -16.806 -9.681 12.726 1.00 0.00 C ATOM 33 CG LYS A 3 -17.205 -11.011 12.085 1.00 0.00 C ATOM 34 CD LYS A 3 -18.471 -11.545 12.760 1.00 0.00 C ATOM 35 CE LYS A 3 -19.699 -11.118 11.957 1.00 0.00 C ATOM 36 NZ LYS A 3 -20.900 -11.842 12.462 1.00 0.00 N ATOM 0 H LYS A 3 -15.054 -7.539 13.386 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.948 -10.009 11.689 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.664 -9.811 13.799 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -17.604 -8.950 12.597 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -17.379 -10.874 11.018 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.395 -11.733 12.186 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -18.428 -12.632 12.828 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -18.540 -11.165 13.779 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -19.847 -10.042 12.044 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -19.549 -11.335 10.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -21.736 -11.551 11.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -20.757 -12.867 12.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -21.046 -11.614 13.466 1.00 0.00 H new ATOM 50 N ALA A 4 -16.225 -8.722 9.807 1.00 0.00 N ATOM 51 CA ALA A 4 -16.573 -7.843 8.652 1.00 0.00 C ATOM 52 C ALA A 4 -17.997 -8.142 8.196 1.00 0.00 C ATOM 53 O ALA A 4 -18.218 -8.974 7.335 1.00 0.00 O ATOM 54 CB ALA A 4 -15.606 -8.103 7.498 1.00 0.00 C ATOM 0 H ALA A 4 -16.301 -9.723 9.626 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.499 -6.800 8.958 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -15.863 -7.460 6.656 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.587 -7.888 7.821 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.677 -9.147 7.192 1.00 0.00 H new ATOM 60 N THR A 5 -18.963 -7.477 8.774 1.00 0.00 N ATOM 61 CA THR A 5 -20.379 -7.729 8.382 1.00 0.00 C ATOM 62 C THR A 5 -21.063 -6.395 7.990 1.00 0.00 C ATOM 63 O THR A 5 -20.884 -5.914 6.887 1.00 0.00 O ATOM 64 CB THR A 5 -21.093 -8.419 9.560 1.00 0.00 C ATOM 65 OG1 THR A 5 -20.526 -9.707 9.756 1.00 0.00 O ATOM 66 CG2 THR A 5 -22.589 -8.565 9.271 1.00 0.00 C ATOM 0 H THR A 5 -18.832 -6.772 9.499 1.00 0.00 H new ATOM 0 HA THR A 5 -20.430 -8.383 7.512 1.00 0.00 H new ATOM 0 HB THR A 5 -20.967 -7.811 10.456 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.241 -10.375 9.807 1.00 0.00 H new ATOM 0 HG21 THR A 5 -23.076 -9.054 10.114 1.00 0.00 H new ATOM 0 HG22 THR A 5 -23.028 -7.579 9.120 1.00 0.00 H new ATOM 0 HG23 THR A 5 -22.729 -9.166 8.372 1.00 0.00 H new ATOM 74 N THR A 6 -21.848 -5.801 8.867 1.00 0.00 N ATOM 75 CA THR A 6 -22.537 -4.518 8.522 1.00 0.00 C ATOM 76 C THR A 6 -21.798 -3.344 9.164 1.00 0.00 C ATOM 77 O THR A 6 -20.795 -3.525 9.819 1.00 0.00 O ATOM 78 CB THR A 6 -23.977 -4.558 9.040 1.00 0.00 C ATOM 79 OG1 THR A 6 -24.041 -5.388 10.191 1.00 0.00 O ATOM 80 CG2 THR A 6 -24.896 -5.117 7.952 1.00 0.00 C ATOM 0 H THR A 6 -22.038 -6.153 9.805 1.00 0.00 H new ATOM 0 HA THR A 6 -22.540 -4.392 7.439 1.00 0.00 H new ATOM 0 HB THR A 6 -24.299 -3.550 9.301 1.00 0.00 H new ATOM 0 HG1 THR A 6 -24.753 -5.070 10.784 1.00 0.00 H new ATOM 0 HG21 THR A 6 -25.921 -5.145 8.321 1.00 0.00 H new ATOM 0 HG22 THR A 6 -24.845 -4.479 7.070 1.00 0.00 H new ATOM 0 HG23 THR A 6 -24.577 -6.126 7.689 1.00 0.00 H new ATOM 88 N ILE A 7 -22.294 -2.144 8.986 1.00 0.00 N ATOM 89 CA ILE A 7 -21.621 -0.957 9.595 1.00 0.00 C ATOM 90 C ILE A 7 -21.858 -0.961 11.111 1.00 0.00 C ATOM 91 O ILE A 7 -20.944 -0.751 11.891 1.00 0.00 O ATOM 92 CB ILE A 7 -22.176 0.340 8.973 1.00 0.00 C ATOM 93 CG1 ILE A 7 -21.463 1.554 9.584 1.00 0.00 C ATOM 94 CG2 ILE A 7 -23.681 0.462 9.235 1.00 0.00 C ATOM 95 CD1 ILE A 7 -19.976 1.511 9.232 1.00 0.00 C ATOM 0 H ILE A 7 -23.134 -1.936 8.446 1.00 0.00 H new ATOM 0 HA ILE A 7 -20.550 -1.006 9.399 1.00 0.00 H new ATOM 0 HB ILE A 7 -22.002 0.308 7.898 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -21.908 2.476 9.210 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -21.590 1.555 10.667 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -24.055 1.384 8.789 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -24.197 -0.390 8.794 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -23.863 0.480 10.310 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -19.474 2.375 9.668 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -19.535 0.597 9.628 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -19.858 1.531 8.149 1.00 0.00 H new ATOM 107 N LYS A 8 -23.075 -1.202 11.531 1.00 0.00 N ATOM 108 CA LYS A 8 -23.378 -1.222 12.989 1.00 0.00 C ATOM 109 C LYS A 8 -22.752 -2.465 13.617 1.00 0.00 C ATOM 110 O LYS A 8 -22.245 -2.423 14.721 1.00 0.00 O ATOM 111 CB LYS A 8 -24.894 -1.252 13.196 1.00 0.00 C ATOM 112 CG LYS A 8 -25.444 0.175 13.161 1.00 0.00 C ATOM 113 CD LYS A 8 -25.408 0.771 14.570 1.00 0.00 C ATOM 114 CE LYS A 8 -25.437 2.298 14.480 1.00 0.00 C ATOM 115 NZ LYS A 8 -25.360 2.878 15.850 1.00 0.00 N ATOM 0 H LYS A 8 -23.872 -1.386 10.922 1.00 0.00 H new ATOM 0 HA LYS A 8 -22.967 -0.329 13.460 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -25.366 -1.854 12.419 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.132 -1.721 14.151 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -24.852 0.787 12.480 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.466 0.173 12.782 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -26.260 0.414 15.149 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -24.509 0.444 15.092 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -24.602 2.653 13.876 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -26.351 2.626 13.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -25.380 3.916 15.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -26.170 2.549 16.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -24.476 2.575 16.306 1.00 0.00 H new ATOM 129 N ASP A 9 -22.785 -3.569 12.917 1.00 0.00 N ATOM 130 CA ASP A 9 -22.194 -4.823 13.463 1.00 0.00 C ATOM 131 C ASP A 9 -20.668 -4.742 13.395 1.00 0.00 C ATOM 132 O ASP A 9 -19.980 -5.133 14.318 1.00 0.00 O ATOM 133 CB ASP A 9 -22.680 -6.019 12.641 1.00 0.00 C ATOM 134 CG ASP A 9 -22.564 -7.295 13.476 1.00 0.00 C ATOM 135 OD1 ASP A 9 -22.772 -7.216 14.676 1.00 0.00 O ATOM 136 OD2 ASP A 9 -22.271 -8.331 12.902 1.00 0.00 O ATOM 0 H ASP A 9 -23.197 -3.655 11.988 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.504 -4.947 14.501 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.715 -5.866 12.334 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.088 -6.113 11.731 1.00 0.00 H new ATOM 141 N ALA A 10 -20.134 -4.243 12.308 1.00 0.00 N ATOM 142 CA ALA A 10 -18.650 -4.146 12.183 1.00 0.00 C ATOM 143 C ALA A 10 -18.102 -3.205 13.261 1.00 0.00 C ATOM 144 O ALA A 10 -17.162 -3.537 13.960 1.00 0.00 O ATOM 145 CB ALA A 10 -18.273 -3.606 10.802 1.00 0.00 C ATOM 0 H ALA A 10 -20.661 -3.900 11.505 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.220 -5.140 12.310 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.188 -3.539 10.721 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.653 -4.278 10.032 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.709 -2.616 10.667 1.00 0.00 H new ATOM 151 N ILE A 11 -18.680 -2.033 13.401 1.00 0.00 N ATOM 152 CA ILE A 11 -18.183 -1.076 14.437 1.00 0.00 C ATOM 153 C ILE A 11 -18.506 -1.625 15.831 1.00 0.00 C ATOM 154 O ILE A 11 -17.673 -1.600 16.719 1.00 0.00 O ATOM 155 CB ILE A 11 -18.839 0.298 14.240 1.00 0.00 C ATOM 156 CG1 ILE A 11 -18.503 0.816 12.834 1.00 0.00 C ATOM 157 CG2 ILE A 11 -18.298 1.280 15.290 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.196 2.161 12.586 1.00 0.00 C ATOM 0 H ILE A 11 -19.469 -1.702 12.846 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.104 -0.961 14.339 1.00 0.00 H new ATOM 0 HB ILE A 11 -19.920 0.210 14.352 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -17.424 0.930 12.729 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -18.822 0.091 12.085 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -18.764 2.255 15.150 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -18.528 0.908 16.288 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.218 1.374 15.178 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -18.950 2.518 11.586 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.275 2.035 12.671 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -18.856 2.887 13.324 1.00 0.00 H new ATOM 170 N ARG A 12 -19.700 -2.135 16.029 1.00 0.00 N ATOM 171 CA ARG A 12 -20.063 -2.700 17.366 1.00 0.00 C ATOM 172 C ARG A 12 -19.114 -3.857 17.683 1.00 0.00 C ATOM 173 O ARG A 12 -18.698 -4.049 18.810 1.00 0.00 O ATOM 174 CB ARG A 12 -21.504 -3.216 17.339 1.00 0.00 C ATOM 175 CG ARG A 12 -22.472 -2.034 17.425 1.00 0.00 C ATOM 176 CD ARG A 12 -23.895 -2.518 17.143 1.00 0.00 C ATOM 177 NE ARG A 12 -24.870 -1.658 17.882 1.00 0.00 N ATOM 178 CZ ARG A 12 -26.137 -2.004 18.004 1.00 0.00 C ATOM 179 NH1 ARG A 12 -26.600 -3.118 17.482 1.00 0.00 N ATOM 180 NH2 ARG A 12 -26.951 -1.221 18.657 1.00 0.00 N ATOM 0 H ARG A 12 -20.435 -2.184 15.324 1.00 0.00 H new ATOM 0 HA ARG A 12 -19.978 -1.925 18.128 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -21.682 -3.780 16.423 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -21.672 -3.899 18.172 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.421 -1.579 18.414 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.189 -1.265 16.706 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.098 -2.480 16.073 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.005 -3.558 17.451 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.548 -0.785 18.301 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.975 -3.739 16.968 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.584 -3.362 17.591 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.605 -0.353 19.066 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -27.933 -1.477 18.759 1.00 0.00 H new ATOM 194 N ILE A 13 -18.757 -4.614 16.679 1.00 0.00 N ATOM 195 CA ILE A 13 -17.818 -5.751 16.879 1.00 0.00 C ATOM 196 C ILE A 13 -16.426 -5.172 17.162 1.00 0.00 C ATOM 197 O ILE A 13 -15.672 -5.713 17.943 1.00 0.00 O ATOM 198 CB ILE A 13 -17.830 -6.623 15.602 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.119 -7.448 15.584 1.00 0.00 C ATOM 200 CG2 ILE A 13 -16.637 -7.592 15.551 1.00 0.00 C ATOM 201 CD1 ILE A 13 -19.277 -8.110 14.215 1.00 0.00 C ATOM 0 H ILE A 13 -19.081 -4.490 15.720 1.00 0.00 H new ATOM 0 HA ILE A 13 -18.110 -6.378 17.721 1.00 0.00 H new ATOM 0 HB ILE A 13 -17.765 -5.956 14.742 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -19.090 -8.207 16.366 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -19.977 -6.808 15.792 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -16.687 -8.183 14.637 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -15.706 -7.025 15.565 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -16.670 -8.256 16.415 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -20.194 -8.698 14.199 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -19.325 -7.342 13.443 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -18.424 -8.762 14.026 1.00 0.00 H new ATOM 213 N PHE A 14 -16.089 -4.071 16.539 1.00 0.00 N ATOM 214 CA PHE A 14 -14.751 -3.452 16.780 1.00 0.00 C ATOM 215 C PHE A 14 -14.722 -2.836 18.184 1.00 0.00 C ATOM 216 O PHE A 14 -13.676 -2.715 18.797 1.00 0.00 O ATOM 217 CB PHE A 14 -14.494 -2.363 15.734 1.00 0.00 C ATOM 218 CG PHE A 14 -13.694 -2.939 14.588 1.00 0.00 C ATOM 219 CD1 PHE A 14 -12.411 -3.449 14.818 1.00 0.00 C ATOM 220 CD2 PHE A 14 -14.236 -2.963 13.298 1.00 0.00 C ATOM 221 CE1 PHE A 14 -11.670 -3.984 13.757 1.00 0.00 C ATOM 222 CE2 PHE A 14 -13.496 -3.497 12.238 1.00 0.00 C ATOM 223 CZ PHE A 14 -12.213 -4.008 12.467 1.00 0.00 C ATOM 0 H PHE A 14 -16.682 -3.575 15.874 1.00 0.00 H new ATOM 0 HA PHE A 14 -13.976 -4.215 16.702 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -15.441 -1.967 15.367 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.954 -1.531 16.186 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -11.993 -3.430 15.813 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.226 -2.569 13.121 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -10.680 -4.378 13.934 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -13.915 -3.515 11.243 1.00 0.00 H new ATOM 0 HZ PHE A 14 -11.642 -4.421 11.648 1.00 0.00 H new ATOM 233 N GLU A 15 -15.865 -2.455 18.698 1.00 0.00 N ATOM 234 CA GLU A 15 -15.915 -1.861 20.066 1.00 0.00 C ATOM 235 C GLU A 15 -16.110 -2.981 21.097 1.00 0.00 C ATOM 236 O GLU A 15 -15.769 -2.835 22.255 1.00 0.00 O ATOM 237 CB GLU A 15 -17.083 -0.876 20.153 1.00 0.00 C ATOM 238 CG GLU A 15 -17.054 -0.165 21.508 1.00 0.00 C ATOM 239 CD GLU A 15 -17.999 1.037 21.475 1.00 0.00 C ATOM 240 OE1 GLU A 15 -19.200 0.822 21.475 1.00 0.00 O ATOM 241 OE2 GLU A 15 -17.505 2.152 21.450 1.00 0.00 O ATOM 0 H GLU A 15 -16.766 -2.531 18.227 1.00 0.00 H new ATOM 0 HA GLU A 15 -14.983 -1.334 20.271 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.017 -0.146 19.346 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.028 -1.405 20.028 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.352 -0.854 22.298 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.040 0.163 21.737 1.00 0.00 H new ATOM 248 N GLU A 16 -16.660 -4.098 20.682 1.00 0.00 N ATOM 249 CA GLU A 16 -16.881 -5.228 21.613 1.00 0.00 C ATOM 250 C GLU A 16 -15.689 -6.196 21.519 1.00 0.00 C ATOM 251 O GLU A 16 -15.361 -6.880 22.470 1.00 0.00 O ATOM 252 CB GLU A 16 -18.188 -5.921 21.205 1.00 0.00 C ATOM 253 CG GLU A 16 -18.363 -7.236 21.965 1.00 0.00 C ATOM 254 CD GLU A 16 -19.809 -7.373 22.451 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.699 -6.962 21.724 1.00 0.00 O ATOM 256 OE2 GLU A 16 -20.000 -7.887 23.542 1.00 0.00 O ATOM 0 H GLU A 16 -16.966 -4.268 19.724 1.00 0.00 H new ATOM 0 HA GLU A 16 -16.959 -4.885 22.645 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.033 -5.263 21.408 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.184 -6.113 20.132 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.107 -8.076 21.319 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -17.681 -7.268 22.814 1.00 0.00 H new ATOM 263 N ARG A 17 -15.047 -6.259 20.378 1.00 0.00 N ATOM 264 CA ARG A 17 -13.884 -7.182 20.214 1.00 0.00 C ATOM 265 C ARG A 17 -12.583 -6.429 20.492 1.00 0.00 C ATOM 266 O ARG A 17 -11.943 -6.635 21.506 1.00 0.00 O ATOM 267 CB ARG A 17 -13.855 -7.727 18.781 1.00 0.00 C ATOM 268 CG ARG A 17 -15.128 -8.531 18.505 1.00 0.00 C ATOM 269 CD ARG A 17 -14.773 -9.807 17.736 1.00 0.00 C ATOM 270 NE ARG A 17 -15.919 -10.765 17.797 1.00 0.00 N ATOM 271 CZ ARG A 17 -15.991 -11.804 16.988 1.00 0.00 C ATOM 272 NH1 ARG A 17 -15.060 -12.046 16.094 1.00 0.00 N ATOM 273 NH2 ARG A 17 -17.011 -12.614 17.079 1.00 0.00 N ATOM 0 H ARG A 17 -15.280 -5.709 19.551 1.00 0.00 H new ATOM 0 HA ARG A 17 -13.984 -8.008 20.918 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.773 -6.904 18.071 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.978 -8.358 18.640 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.620 -8.785 19.444 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.832 -7.931 17.928 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.542 -9.566 16.698 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.880 -10.264 18.163 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.662 -10.612 18.479 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -14.256 -11.423 16.013 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.140 -12.857 15.481 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.741 -12.440 17.770 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.078 -13.421 16.459 1.00 0.00 H new ATOM 287 N LYS A 18 -12.186 -5.561 19.596 1.00 0.00 N ATOM 288 CA LYS A 18 -10.923 -4.794 19.797 1.00 0.00 C ATOM 289 C LYS A 18 -11.152 -3.638 20.778 1.00 0.00 C ATOM 290 O LYS A 18 -10.214 -3.097 21.332 1.00 0.00 O ATOM 291 CB LYS A 18 -10.437 -4.244 18.451 1.00 0.00 C ATOM 292 CG LYS A 18 -8.994 -4.700 18.204 1.00 0.00 C ATOM 293 CD LYS A 18 -8.074 -4.146 19.301 1.00 0.00 C ATOM 294 CE LYS A 18 -8.044 -2.619 19.228 1.00 0.00 C ATOM 295 NZ LYS A 18 -6.795 -2.114 19.865 1.00 0.00 N ATOM 0 H LYS A 18 -12.685 -5.351 18.732 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.167 -5.460 20.212 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.084 -4.596 17.647 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -10.491 -3.155 18.450 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.945 -5.789 18.192 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -8.657 -4.355 17.227 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.428 -4.466 20.281 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.067 -4.545 19.180 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.092 -2.293 18.189 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -8.916 -2.203 19.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.508 -1.224 19.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.965 -1.946 20.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.039 -2.819 19.753 1.00 0.00 H new ATOM 309 N SER A 19 -12.390 -3.248 20.998 1.00 0.00 N ATOM 310 CA SER A 19 -12.671 -2.122 21.939 1.00 0.00 C ATOM 311 C SER A 19 -11.990 -0.853 21.416 1.00 0.00 C ATOM 312 O SER A 19 -11.179 -0.240 22.086 1.00 0.00 O ATOM 313 CB SER A 19 -12.134 -2.474 23.326 1.00 0.00 C ATOM 314 OG SER A 19 -13.203 -2.930 24.144 1.00 0.00 O ATOM 0 H SER A 19 -13.214 -3.664 20.564 1.00 0.00 H new ATOM 0 HA SER A 19 -13.745 -1.952 22.009 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.368 -3.245 23.247 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.662 -1.601 23.778 1.00 0.00 H new ATOM 0 HG SER A 19 -13.998 -3.079 23.590 1.00 0.00 H new ATOM 320 N VAL A 20 -12.313 -0.471 20.213 1.00 0.00 N ATOM 321 CA VAL A 20 -11.689 0.750 19.615 1.00 0.00 C ATOM 322 C VAL A 20 -12.734 1.858 19.487 1.00 0.00 C ATOM 323 O VAL A 20 -13.856 1.719 19.936 1.00 0.00 O ATOM 324 CB VAL A 20 -11.107 0.423 18.230 1.00 0.00 C ATOM 325 CG1 VAL A 20 -9.769 -0.314 18.392 1.00 0.00 C ATOM 326 CG2 VAL A 20 -12.089 -0.456 17.446 1.00 0.00 C ATOM 0 H VAL A 20 -12.984 -0.951 19.613 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.884 1.089 20.267 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.944 1.352 17.683 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.359 -0.544 17.409 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.069 0.319 18.938 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.928 -1.240 18.945 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.670 -0.684 16.466 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.262 -1.384 17.991 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.033 0.074 17.323 1.00 0.00 H new ATOM 336 N VAL A 21 -12.367 2.967 18.892 1.00 0.00 N ATOM 337 CA VAL A 21 -13.328 4.100 18.749 1.00 0.00 C ATOM 338 C VAL A 21 -13.629 4.360 17.265 1.00 0.00 C ATOM 339 O VAL A 21 -13.365 5.431 16.747 1.00 0.00 O ATOM 340 CB VAL A 21 -12.721 5.352 19.400 1.00 0.00 C ATOM 341 CG1 VAL A 21 -11.437 5.766 18.668 1.00 0.00 C ATOM 342 CG2 VAL A 21 -13.736 6.498 19.351 1.00 0.00 C ATOM 0 H VAL A 21 -11.441 3.135 18.499 1.00 0.00 H new ATOM 0 HA VAL A 21 -14.266 3.850 19.245 1.00 0.00 H new ATOM 0 HB VAL A 21 -12.475 5.126 20.438 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -11.019 6.655 19.141 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.712 4.954 18.717 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -11.667 5.984 17.625 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.305 7.386 19.813 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -13.989 6.716 18.313 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -14.637 6.209 19.892 1.00 0.00 H new ATOM 352 N ALA A 22 -14.193 3.395 16.583 1.00 0.00 N ATOM 353 CA ALA A 22 -14.526 3.587 15.140 1.00 0.00 C ATOM 354 C ALA A 22 -15.745 4.506 15.032 1.00 0.00 C ATOM 355 O ALA A 22 -15.675 5.587 14.479 1.00 0.00 O ATOM 356 CB ALA A 22 -14.845 2.233 14.502 1.00 0.00 C ATOM 0 H ALA A 22 -14.437 2.481 16.965 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.678 4.034 14.621 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.088 2.375 13.449 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.979 1.577 14.589 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.696 1.782 15.013 1.00 0.00 H new ATOM 362 N THR A 23 -16.865 4.079 15.567 1.00 0.00 N ATOM 363 CA THR A 23 -18.118 4.909 15.527 1.00 0.00 C ATOM 364 C THR A 23 -18.382 5.429 14.112 1.00 0.00 C ATOM 365 O THR A 23 -18.999 6.461 13.927 1.00 0.00 O ATOM 366 CB THR A 23 -17.976 6.100 16.482 1.00 0.00 C ATOM 367 OG1 THR A 23 -17.063 7.039 15.936 1.00 0.00 O ATOM 368 CG2 THR A 23 -17.463 5.612 17.835 1.00 0.00 C ATOM 0 H THR A 23 -16.968 3.179 16.036 1.00 0.00 H new ATOM 0 HA THR A 23 -18.955 4.282 15.833 1.00 0.00 H new ATOM 0 HB THR A 23 -18.947 6.576 16.615 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.703 6.693 15.093 1.00 0.00 H new ATOM 0 HG21 THR A 23 -17.362 6.459 18.513 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.168 4.894 18.254 1.00 0.00 H new ATOM 0 HG23 THR A 23 -16.492 5.134 17.705 1.00 0.00 H new ATOM 376 N GLU A 24 -17.914 4.724 13.117 1.00 0.00 N ATOM 377 CA GLU A 24 -18.124 5.169 11.704 1.00 0.00 C ATOM 378 C GLU A 24 -17.493 6.553 11.512 1.00 0.00 C ATOM 379 O GLU A 24 -18.086 7.444 10.934 1.00 0.00 O ATOM 380 CB GLU A 24 -19.626 5.241 11.407 1.00 0.00 C ATOM 381 CG GLU A 24 -19.842 5.478 9.911 1.00 0.00 C ATOM 382 CD GLU A 24 -21.077 6.356 9.703 1.00 0.00 C ATOM 383 OE1 GLU A 24 -22.169 5.885 9.981 1.00 0.00 O ATOM 384 OE2 GLU A 24 -20.912 7.485 9.270 1.00 0.00 O ATOM 0 H GLU A 24 -17.392 3.854 13.221 1.00 0.00 H new ATOM 0 HA GLU A 24 -17.657 4.458 11.022 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.112 4.315 11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.083 6.046 11.983 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -18.965 5.959 9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -19.970 4.526 9.396 1.00 0.00 H new ATOM 391 N ALA A 25 -16.298 6.738 12.012 1.00 0.00 N ATOM 392 CA ALA A 25 -15.618 8.060 11.884 1.00 0.00 C ATOM 393 C ALA A 25 -14.650 8.046 10.699 1.00 0.00 C ATOM 394 O ALA A 25 -14.103 7.020 10.343 1.00 0.00 O ATOM 395 CB ALA A 25 -14.844 8.343 13.171 1.00 0.00 C ATOM 0 H ALA A 25 -15.762 6.025 12.506 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.365 8.836 11.716 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.342 9.307 13.089 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.535 8.364 14.014 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.102 7.560 13.329 1.00 0.00 H new ATOM 401 N GLU A 26 -14.427 9.189 10.095 1.00 0.00 N ATOM 402 CA GLU A 26 -13.484 9.271 8.936 1.00 0.00 C ATOM 403 C GLU A 26 -12.102 8.767 9.363 1.00 0.00 C ATOM 404 O GLU A 26 -11.330 8.293 8.553 1.00 0.00 O ATOM 405 CB GLU A 26 -13.372 10.725 8.474 1.00 0.00 C ATOM 406 CG GLU A 26 -14.762 11.253 8.111 1.00 0.00 C ATOM 407 CD GLU A 26 -14.632 12.636 7.469 1.00 0.00 C ATOM 408 OE1 GLU A 26 -13.782 12.788 6.606 1.00 0.00 O ATOM 409 OE2 GLU A 26 -15.383 13.517 7.850 1.00 0.00 O ATOM 0 H GLU A 26 -14.861 10.074 10.358 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.859 8.655 8.119 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.934 11.336 9.263 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.708 10.794 7.612 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.255 10.566 7.423 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.385 11.312 9.004 1.00 0.00 H new ATOM 416 N LYS A 27 -11.793 8.858 10.632 1.00 0.00 N ATOM 417 CA LYS A 27 -10.467 8.379 11.120 1.00 0.00 C ATOM 418 C LYS A 27 -10.677 7.172 12.033 1.00 0.00 C ATOM 419 O LYS A 27 -10.970 7.317 13.204 1.00 0.00 O ATOM 420 CB LYS A 27 -9.776 9.497 11.903 1.00 0.00 C ATOM 421 CG LYS A 27 -9.563 10.705 10.989 1.00 0.00 C ATOM 422 CD LYS A 27 -9.505 11.980 11.834 1.00 0.00 C ATOM 423 CE LYS A 27 -8.255 11.954 12.716 1.00 0.00 C ATOM 424 NZ LYS A 27 -7.152 12.689 12.036 1.00 0.00 N ATOM 0 H LYS A 27 -12.404 9.244 11.351 1.00 0.00 H new ATOM 0 HA LYS A 27 -9.844 8.095 10.272 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.382 9.781 12.763 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.819 9.147 12.289 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.638 10.588 10.424 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.374 10.773 10.264 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -9.488 12.857 11.187 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -10.398 12.059 12.454 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.469 12.411 13.682 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.955 10.924 12.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.302 12.672 12.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.942 12.235 11.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.440 13.675 11.873 1.00 0.00 H new ATOM 438 N VAL A 28 -10.534 5.981 11.504 1.00 0.00 N ATOM 439 CA VAL A 28 -10.734 4.761 12.346 1.00 0.00 C ATOM 440 C VAL A 28 -9.378 4.149 12.694 1.00 0.00 C ATOM 441 O VAL A 28 -8.455 4.168 11.901 1.00 0.00 O ATOM 442 CB VAL A 28 -11.573 3.724 11.592 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.040 2.646 12.571 1.00 0.00 C ATOM 444 CG2 VAL A 28 -12.799 4.395 10.971 1.00 0.00 C ATOM 0 H VAL A 28 -10.289 5.802 10.530 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.256 5.050 13.258 1.00 0.00 H new ATOM 0 HB VAL A 28 -10.966 3.278 10.804 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.638 1.906 12.039 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.173 2.160 13.017 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -12.643 3.103 13.355 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.390 3.651 10.437 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.406 4.844 11.758 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.477 5.170 10.275 1.00 0.00 H new ATOM 454 N GLU A 29 -9.260 3.601 13.874 1.00 0.00 N ATOM 455 CA GLU A 29 -7.974 2.974 14.291 1.00 0.00 C ATOM 456 C GLU A 29 -8.256 1.567 14.818 1.00 0.00 C ATOM 457 O GLU A 29 -8.442 1.367 16.003 1.00 0.00 O ATOM 458 CB GLU A 29 -7.328 3.814 15.394 1.00 0.00 C ATOM 459 CG GLU A 29 -7.060 5.227 14.870 1.00 0.00 C ATOM 460 CD GLU A 29 -7.225 6.233 16.010 1.00 0.00 C ATOM 461 OE1 GLU A 29 -8.291 6.260 16.602 1.00 0.00 O ATOM 462 OE2 GLU A 29 -6.281 6.962 16.270 1.00 0.00 O ATOM 0 H GLU A 29 -10.004 3.561 14.570 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.296 2.920 13.439 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.983 3.856 16.264 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.395 3.352 15.718 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.052 5.289 14.459 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.750 5.463 14.060 1.00 0.00 H new ATOM 469 N LEU A 30 -8.285 0.593 13.944 1.00 0.00 N ATOM 470 CA LEU A 30 -8.551 -0.809 14.390 1.00 0.00 C ATOM 471 C LEU A 30 -7.218 -1.514 14.647 1.00 0.00 C ATOM 472 O LEU A 30 -6.174 -1.046 14.231 1.00 0.00 O ATOM 473 CB LEU A 30 -9.324 -1.587 13.303 1.00 0.00 C ATOM 474 CG LEU A 30 -10.596 -0.841 12.834 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.370 -0.251 14.020 1.00 0.00 C ATOM 476 CD2 LEU A 30 -10.212 0.278 11.864 1.00 0.00 C ATOM 0 H LEU A 30 -8.136 0.708 12.941 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.150 -0.780 15.300 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.670 -1.757 12.448 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.603 -2.567 13.691 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.242 -1.561 12.332 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.257 0.266 13.654 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.669 -1.053 14.694 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.734 0.454 14.555 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.111 0.800 11.537 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.546 0.981 12.365 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.705 -0.149 10.999 1.00 0.00 H new ATOM 488 N HIS A 31 -7.242 -2.638 15.321 1.00 0.00 N ATOM 489 CA HIS A 31 -5.972 -3.376 15.593 1.00 0.00 C ATOM 490 C HIS A 31 -5.905 -4.614 14.697 1.00 0.00 C ATOM 491 O HIS A 31 -4.929 -4.838 14.006 1.00 0.00 O ATOM 492 CB HIS A 31 -5.930 -3.807 17.058 1.00 0.00 C ATOM 493 CG HIS A 31 -4.575 -4.379 17.374 1.00 0.00 C ATOM 494 ND1 HIS A 31 -4.138 -5.583 16.844 1.00 0.00 N ATOM 495 CD2 HIS A 31 -3.549 -3.923 18.164 1.00 0.00 C ATOM 496 CE1 HIS A 31 -2.900 -5.809 17.316 1.00 0.00 C ATOM 497 NE2 HIS A 31 -2.492 -4.829 18.126 1.00 0.00 N ATOM 0 H HIS A 31 -8.085 -3.075 15.693 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.123 -2.725 15.385 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.136 -2.954 17.705 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.704 -4.549 17.252 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.560 -3.002 18.729 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -2.307 -6.678 17.070 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.598 -4.759 18.612 1.00 0.00 H new ATOM 505 N GLY A 32 -6.939 -5.417 14.707 1.00 0.00 N ATOM 506 CA GLY A 32 -6.947 -6.645 13.859 1.00 0.00 C ATOM 507 C GLY A 32 -8.276 -6.739 13.109 1.00 0.00 C ATOM 508 O GLY A 32 -9.310 -6.342 13.612 1.00 0.00 O ATOM 0 H GLY A 32 -7.779 -5.274 15.267 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.119 -6.616 13.151 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.804 -7.529 14.480 1.00 0.00 H new ATOM 512 N MET A 33 -8.256 -7.264 11.909 1.00 0.00 N ATOM 513 CA MET A 33 -9.518 -7.385 11.119 1.00 0.00 C ATOM 514 C MET A 33 -9.812 -8.863 10.844 1.00 0.00 C ATOM 515 O MET A 33 -9.101 -9.741 11.296 1.00 0.00 O ATOM 516 CB MET A 33 -9.367 -6.635 9.794 1.00 0.00 C ATOM 517 CG MET A 33 -10.721 -6.044 9.384 1.00 0.00 C ATOM 518 SD MET A 33 -10.466 -4.460 8.543 1.00 0.00 S ATOM 519 CE MET A 33 -12.061 -3.719 8.969 1.00 0.00 C ATOM 0 H MET A 33 -7.419 -7.614 11.443 1.00 0.00 H new ATOM 0 HA MET A 33 -10.343 -6.953 11.686 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.627 -5.841 9.896 1.00 0.00 H new ATOM 0 HB3 MET A 33 -9.004 -7.312 9.020 1.00 0.00 H new ATOM 0 HG2 MET A 33 -11.246 -6.736 8.726 1.00 0.00 H new ATOM 0 HG3 MET A 33 -11.349 -5.903 10.264 1.00 0.00 H new ATOM 0 HE1 MET A 33 -12.480 -3.227 8.091 1.00 0.00 H new ATOM 0 HE2 MET A 33 -12.744 -4.497 9.310 1.00 0.00 H new ATOM 0 HE3 MET A 33 -11.921 -2.986 9.763 1.00 0.00 H new ATOM 529 N ILE A 34 -10.860 -9.138 10.111 1.00 0.00 N ATOM 530 CA ILE A 34 -11.220 -10.553 9.803 1.00 0.00 C ATOM 531 C ILE A 34 -10.677 -10.917 8.390 1.00 0.00 C ATOM 532 O ILE A 34 -11.019 -10.262 7.420 1.00 0.00 O ATOM 533 CB ILE A 34 -12.761 -10.685 9.892 1.00 0.00 C ATOM 534 CG1 ILE A 34 -13.152 -12.161 10.029 1.00 0.00 C ATOM 535 CG2 ILE A 34 -13.445 -10.084 8.656 1.00 0.00 C ATOM 536 CD1 ILE A 34 -14.283 -12.309 11.048 1.00 0.00 C ATOM 0 H ILE A 34 -11.485 -8.438 9.711 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.773 -11.248 10.514 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.095 -10.133 10.770 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.468 -12.553 9.063 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.289 -12.747 10.344 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.526 -10.193 8.749 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.192 -9.027 8.578 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.104 -10.606 7.762 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -14.555 -13.361 11.140 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -13.952 -11.934 12.016 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.150 -11.738 10.715 1.00 0.00 H new ATOM 548 N PRO A 35 -9.835 -11.938 8.297 1.00 0.00 N ATOM 549 CA PRO A 35 -9.221 -12.363 6.993 1.00 0.00 C ATOM 550 C PRO A 35 -10.263 -12.798 5.937 1.00 0.00 C ATOM 551 O PRO A 35 -10.106 -12.448 4.781 1.00 0.00 O ATOM 552 CB PRO A 35 -8.209 -13.440 7.383 1.00 0.00 C ATOM 553 CG PRO A 35 -8.597 -13.956 8.751 1.00 0.00 C ATOM 554 CD PRO A 35 -9.400 -12.840 9.432 1.00 0.00 C ATOM 0 HA PRO A 35 -8.728 -11.539 6.477 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.211 -14.250 6.653 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.200 -13.029 7.401 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.192 -14.865 8.667 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.712 -14.207 9.335 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.258 -13.241 9.971 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.792 -12.300 10.157 1.00 0.00 H new ATOM 562 N PRO A 36 -11.327 -13.487 6.318 1.00 0.00 N ATOM 563 CA PRO A 36 -12.408 -13.881 5.357 1.00 0.00 C ATOM 564 C PRO A 36 -13.340 -12.691 5.047 1.00 0.00 C ATOM 565 O PRO A 36 -14.385 -12.876 4.456 1.00 0.00 O ATOM 566 CB PRO A 36 -13.173 -14.972 6.088 1.00 0.00 C ATOM 567 CG PRO A 36 -12.940 -14.752 7.564 1.00 0.00 C ATOM 568 CD PRO A 36 -11.622 -13.993 7.703 1.00 0.00 C ATOM 0 HA PRO A 36 -12.006 -14.210 4.399 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.236 -14.923 5.853 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -12.824 -15.959 5.784 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -13.760 -14.183 8.003 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -12.894 -15.704 8.093 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -11.711 -13.172 8.414 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -10.826 -14.644 8.065 1.00 0.00 H new ATOM 576 N ILE A 37 -12.978 -11.469 5.434 1.00 0.00 N ATOM 577 CA ILE A 37 -13.847 -10.270 5.148 1.00 0.00 C ATOM 578 C ILE A 37 -14.355 -10.314 3.692 1.00 0.00 C ATOM 579 O ILE A 37 -13.585 -10.483 2.760 1.00 0.00 O ATOM 580 CB ILE A 37 -13.006 -9.000 5.366 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.826 -7.748 5.013 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.760 -9.054 4.481 1.00 0.00 C ATOM 583 CD1 ILE A 37 -13.489 -6.620 5.989 1.00 0.00 C ATOM 0 H ILE A 37 -12.115 -11.259 5.936 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.710 -10.272 5.814 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.713 -8.949 6.415 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.609 -7.435 3.992 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -14.891 -7.975 5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.165 -8.154 4.636 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.167 -9.931 4.741 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.059 -9.116 3.435 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.072 -5.734 5.736 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.728 -6.934 7.005 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.426 -6.387 5.922 1.00 0.00 H new ATOM 595 N GLU A 38 -15.645 -10.182 3.501 1.00 0.00 N ATOM 596 CA GLU A 38 -16.210 -10.230 2.121 1.00 0.00 C ATOM 597 C GLU A 38 -17.330 -9.197 1.977 1.00 0.00 C ATOM 598 O GLU A 38 -17.415 -8.505 0.979 1.00 0.00 O ATOM 599 CB GLU A 38 -16.772 -11.628 1.851 1.00 0.00 C ATOM 600 CG GLU A 38 -17.177 -11.739 0.380 1.00 0.00 C ATOM 601 CD GLU A 38 -18.630 -11.290 0.214 1.00 0.00 C ATOM 602 OE1 GLU A 38 -19.497 -11.936 0.780 1.00 0.00 O ATOM 603 OE2 GLU A 38 -18.852 -10.308 -0.474 1.00 0.00 O ATOM 0 H GLU A 38 -16.330 -10.043 4.244 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.421 -10.004 1.404 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.025 -12.385 2.092 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.634 -11.815 2.492 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.522 -11.122 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -17.062 -12.767 0.037 1.00 0.00 H new ATOM 610 N LYS A 39 -18.192 -9.089 2.959 1.00 0.00 N ATOM 611 CA LYS A 39 -19.307 -8.102 2.870 1.00 0.00 C ATOM 612 C LYS A 39 -18.777 -6.711 3.216 1.00 0.00 C ATOM 613 O LYS A 39 -18.302 -6.472 4.309 1.00 0.00 O ATOM 614 CB LYS A 39 -20.414 -8.490 3.853 1.00 0.00 C ATOM 615 CG LYS A 39 -20.854 -9.930 3.584 1.00 0.00 C ATOM 616 CD LYS A 39 -22.199 -10.190 4.265 1.00 0.00 C ATOM 617 CE LYS A 39 -22.995 -11.214 3.454 1.00 0.00 C ATOM 618 NZ LYS A 39 -24.382 -11.303 3.991 1.00 0.00 N ATOM 0 H LYS A 39 -18.170 -9.642 3.816 1.00 0.00 H new ATOM 0 HA LYS A 39 -19.711 -8.097 1.858 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.055 -8.394 4.878 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -21.262 -7.814 3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.939 -10.101 2.511 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -20.104 -10.626 3.959 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -22.040 -10.558 5.279 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.762 -9.260 4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -23.018 -10.923 2.404 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -22.511 -12.189 3.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -24.924 -11.999 3.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.350 -11.599 4.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.842 -10.373 3.921 1.00 0.00 H new ATOM 632 N MET A 40 -18.850 -5.796 2.284 1.00 0.00 N ATOM 633 CA MET A 40 -18.346 -4.416 2.541 1.00 0.00 C ATOM 634 C MET A 40 -19.520 -3.487 2.869 1.00 0.00 C ATOM 635 O MET A 40 -19.448 -2.291 2.654 1.00 0.00 O ATOM 636 CB MET A 40 -17.613 -3.906 1.292 1.00 0.00 C ATOM 637 CG MET A 40 -16.100 -3.919 1.536 1.00 0.00 C ATOM 638 SD MET A 40 -15.530 -5.628 1.711 1.00 0.00 S ATOM 639 CE MET A 40 -15.271 -5.596 3.502 1.00 0.00 C ATOM 0 H MET A 40 -19.239 -5.947 1.353 1.00 0.00 H new ATOM 0 HA MET A 40 -17.659 -4.430 3.387 1.00 0.00 H new ATOM 0 HB2 MET A 40 -17.858 -4.533 0.434 1.00 0.00 H new ATOM 0 HB3 MET A 40 -17.943 -2.895 1.053 1.00 0.00 H new ATOM 0 HG2 MET A 40 -15.583 -3.435 0.707 1.00 0.00 H new ATOM 0 HG3 MET A 40 -15.861 -3.351 2.435 1.00 0.00 H new ATOM 0 HE1 MET A 40 -14.207 -5.689 3.717 1.00 0.00 H new ATOM 0 HE2 MET A 40 -15.643 -4.655 3.907 1.00 0.00 H new ATOM 0 HE3 MET A 40 -15.808 -6.426 3.962 1.00 0.00 H new ATOM 649 N ASP A 41 -20.595 -4.023 3.404 1.00 0.00 N ATOM 650 CA ASP A 41 -21.770 -3.164 3.762 1.00 0.00 C ATOM 651 C ASP A 41 -21.309 -2.066 4.723 1.00 0.00 C ATOM 652 O ASP A 41 -21.724 -0.921 4.630 1.00 0.00 O ATOM 653 CB ASP A 41 -22.843 -4.021 4.439 1.00 0.00 C ATOM 654 CG ASP A 41 -24.229 -3.490 4.071 1.00 0.00 C ATOM 655 OD1 ASP A 41 -24.559 -3.517 2.896 1.00 0.00 O ATOM 656 OD2 ASP A 41 -24.937 -3.065 4.969 1.00 0.00 O ATOM 0 H ASP A 41 -20.708 -5.016 3.607 1.00 0.00 H new ATOM 0 HA ASP A 41 -22.187 -2.714 2.861 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.745 -5.060 4.125 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -22.710 -4.001 5.521 1.00 0.00 H new ATOM 661 N ALA A 42 -20.424 -2.407 5.628 1.00 0.00 N ATOM 662 CA ALA A 42 -19.895 -1.396 6.585 1.00 0.00 C ATOM 663 C ALA A 42 -19.167 -0.316 5.788 1.00 0.00 C ATOM 664 O ALA A 42 -19.271 0.859 6.076 1.00 0.00 O ATOM 665 CB ALA A 42 -18.917 -2.065 7.554 1.00 0.00 C ATOM 0 H ALA A 42 -20.046 -3.347 5.742 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.713 -0.957 7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.532 -1.322 8.253 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.432 -2.850 8.107 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.089 -2.499 6.993 1.00 0.00 H new ATOM 671 N THR A 43 -18.453 -0.718 4.765 1.00 0.00 N ATOM 672 CA THR A 43 -17.727 0.267 3.914 1.00 0.00 C ATOM 673 C THR A 43 -18.751 1.189 3.248 1.00 0.00 C ATOM 674 O THR A 43 -18.567 2.389 3.179 1.00 0.00 O ATOM 675 CB THR A 43 -16.927 -0.477 2.840 1.00 0.00 C ATOM 676 OG1 THR A 43 -16.048 -1.399 3.468 1.00 0.00 O ATOM 677 CG2 THR A 43 -16.113 0.522 2.015 1.00 0.00 C ATOM 0 H THR A 43 -18.343 -1.692 4.484 1.00 0.00 H new ATOM 0 HA THR A 43 -17.042 0.855 4.525 1.00 0.00 H new ATOM 0 HB THR A 43 -17.612 -1.011 2.181 1.00 0.00 H new ATOM 0 HG1 THR A 43 -15.140 -1.275 3.120 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.546 -0.012 1.253 1.00 0.00 H new ATOM 0 HG22 THR A 43 -16.787 1.232 1.535 1.00 0.00 H new ATOM 0 HG23 THR A 43 -15.426 1.059 2.669 1.00 0.00 H new ATOM 685 N LEU A 44 -19.835 0.629 2.770 1.00 0.00 N ATOM 686 CA LEU A 44 -20.892 1.456 2.112 1.00 0.00 C ATOM 687 C LEU A 44 -21.407 2.509 3.096 1.00 0.00 C ATOM 688 O LEU A 44 -21.451 3.687 2.788 1.00 0.00 O ATOM 689 CB LEU A 44 -22.052 0.553 1.684 1.00 0.00 C ATOM 690 CG LEU A 44 -21.742 -0.068 0.321 1.00 0.00 C ATOM 691 CD1 LEU A 44 -20.809 -1.265 0.505 1.00 0.00 C ATOM 692 CD2 LEU A 44 -23.044 -0.534 -0.333 1.00 0.00 C ATOM 0 H LEU A 44 -20.033 -0.371 2.808 1.00 0.00 H new ATOM 0 HA LEU A 44 -20.471 1.951 1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -22.209 -0.231 2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -22.975 1.130 1.631 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.259 0.674 -0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -20.588 -1.707 -0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -19.881 -0.935 0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -21.291 -2.008 1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -22.825 -0.977 -1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -23.526 -1.276 0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.710 0.318 -0.465 1.00 0.00 H new ATOM 704 N SER A 45 -21.789 2.095 4.279 1.00 0.00 N ATOM 705 CA SER A 45 -22.296 3.075 5.288 1.00 0.00 C ATOM 706 C SER A 45 -21.162 4.024 5.686 1.00 0.00 C ATOM 707 O SER A 45 -21.199 5.218 5.404 1.00 0.00 O ATOM 708 CB SER A 45 -22.788 2.324 6.525 1.00 0.00 C ATOM 709 OG SER A 45 -23.834 3.066 7.139 1.00 0.00 O ATOM 0 H SER A 45 -21.772 1.123 4.589 1.00 0.00 H new ATOM 0 HA SER A 45 -23.119 3.647 4.860 1.00 0.00 H new ATOM 0 HB2 SER A 45 -23.145 1.333 6.245 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.967 2.180 7.228 1.00 0.00 H new ATOM 0 HG SER A 45 -23.518 3.433 7.991 1.00 0.00 H new ATOM 715 N THR A 46 -20.133 3.501 6.323 1.00 0.00 N ATOM 716 CA THR A 46 -18.977 4.359 6.742 1.00 0.00 C ATOM 717 C THR A 46 -18.468 5.198 5.560 1.00 0.00 C ATOM 718 O THR A 46 -17.807 6.189 5.756 1.00 0.00 O ATOM 719 CB THR A 46 -17.838 3.491 7.306 1.00 0.00 C ATOM 720 OG1 THR A 46 -16.842 4.334 7.865 1.00 0.00 O ATOM 721 CG2 THR A 46 -17.211 2.632 6.205 1.00 0.00 C ATOM 0 H THR A 46 -20.047 2.515 6.569 1.00 0.00 H new ATOM 0 HA THR A 46 -19.321 5.035 7.524 1.00 0.00 H new ATOM 0 HB THR A 46 -18.248 2.832 8.071 1.00 0.00 H new ATOM 0 HG1 THR A 46 -16.115 3.786 8.227 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.409 2.027 6.628 1.00 0.00 H new ATOM 0 HG22 THR A 46 -17.971 1.978 5.777 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.807 3.278 5.426 1.00 0.00 H new ATOM 729 N LEU A 47 -18.780 4.808 4.336 1.00 0.00 N ATOM 730 CA LEU A 47 -18.338 5.588 3.132 1.00 0.00 C ATOM 731 C LEU A 47 -18.564 7.083 3.369 1.00 0.00 C ATOM 732 O LEU A 47 -17.682 7.897 3.147 1.00 0.00 O ATOM 733 CB LEU A 47 -19.170 5.143 1.919 1.00 0.00 C ATOM 734 CG LEU A 47 -18.414 5.397 0.605 1.00 0.00 C ATOM 735 CD1 LEU A 47 -18.115 6.889 0.445 1.00 0.00 C ATOM 736 CD2 LEU A 47 -17.103 4.612 0.599 1.00 0.00 C ATOM 0 H LEU A 47 -19.327 3.974 4.123 1.00 0.00 H new ATOM 0 HA LEU A 47 -17.278 5.407 2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -19.407 4.083 2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -20.117 5.682 1.907 1.00 0.00 H new ATOM 0 HG LEU A 47 -19.039 5.068 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -17.579 7.055 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -19.051 7.448 0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.502 7.229 1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -16.573 4.797 -0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.484 4.931 1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -17.316 3.547 0.691 1.00 0.00 H new ATOM 748 N LYS A 48 -19.726 7.447 3.863 1.00 0.00 N ATOM 749 CA LYS A 48 -19.993 8.892 4.146 1.00 0.00 C ATOM 750 C LYS A 48 -18.914 9.398 5.104 1.00 0.00 C ATOM 751 O LYS A 48 -18.345 10.457 4.927 1.00 0.00 O ATOM 752 CB LYS A 48 -21.372 9.045 4.794 1.00 0.00 C ATOM 753 CG LYS A 48 -21.876 10.474 4.592 1.00 0.00 C ATOM 754 CD LYS A 48 -23.251 10.628 5.245 1.00 0.00 C ATOM 755 CE LYS A 48 -23.078 10.900 6.741 1.00 0.00 C ATOM 756 NZ LYS A 48 -24.200 11.752 7.225 1.00 0.00 N ATOM 0 H LYS A 48 -20.493 6.811 4.080 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.975 9.467 3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -22.073 8.336 4.354 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.313 8.816 5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -21.173 11.184 5.028 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -21.940 10.701 3.528 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -23.798 11.446 4.777 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -23.840 9.723 5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -23.057 9.960 7.292 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -22.125 11.397 6.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -24.082 11.937 8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -24.200 12.654 6.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -25.103 11.261 7.065 1.00 0.00 H new ATOM 770 N ALA A 49 -18.623 8.613 6.102 1.00 0.00 N ATOM 771 CA ALA A 49 -17.570 8.980 7.082 1.00 0.00 C ATOM 772 C ALA A 49 -16.302 8.162 6.796 1.00 0.00 C ATOM 773 O ALA A 49 -15.693 7.625 7.701 1.00 0.00 O ATOM 774 CB ALA A 49 -18.078 8.666 8.490 1.00 0.00 C ATOM 0 H ALA A 49 -19.079 7.718 6.281 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.337 10.042 7.002 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.313 8.931 9.220 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.983 9.241 8.687 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.300 7.602 8.568 1.00 0.00 H new ATOM 780 N CYS A 50 -15.913 8.031 5.544 1.00 0.00 N ATOM 781 CA CYS A 50 -14.698 7.218 5.223 1.00 0.00 C ATOM 782 C CYS A 50 -13.603 8.111 4.631 1.00 0.00 C ATOM 783 O CYS A 50 -13.830 8.842 3.685 1.00 0.00 O ATOM 784 CB CYS A 50 -15.066 6.131 4.213 1.00 0.00 C ATOM 785 SG CYS A 50 -13.769 4.868 4.187 1.00 0.00 S ATOM 0 H CYS A 50 -16.382 8.449 4.741 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.326 6.761 6.140 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -16.022 5.680 4.480 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -15.184 6.566 3.221 1.00 0.00 H new ATOM 0 HG CYS A 50 -14.082 3.942 3.330 1.00 0.00 H new ATOM 791 N LYS A 51 -12.415 8.048 5.182 1.00 0.00 N ATOM 792 CA LYS A 51 -11.292 8.881 4.658 1.00 0.00 C ATOM 793 C LYS A 51 -9.953 8.297 5.125 1.00 0.00 C ATOM 794 O LYS A 51 -9.120 7.909 4.326 1.00 0.00 O ATOM 795 CB LYS A 51 -11.433 10.311 5.182 1.00 0.00 C ATOM 796 CG LYS A 51 -10.382 11.205 4.517 1.00 0.00 C ATOM 797 CD LYS A 51 -9.945 12.295 5.498 1.00 0.00 C ATOM 798 CE LYS A 51 -9.537 13.548 4.722 1.00 0.00 C ATOM 799 NZ LYS A 51 -8.981 14.559 5.666 1.00 0.00 N ATOM 0 H LYS A 51 -12.176 7.453 5.975 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.323 8.885 3.568 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.433 10.690 4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.307 10.327 6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.522 10.609 4.213 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.792 11.657 3.614 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.759 12.529 6.184 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.110 11.941 6.103 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.794 13.294 3.965 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.399 13.960 4.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.704 15.411 5.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.703 14.809 6.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.148 14.163 6.147 1.00 0.00 H new ATOM 813 N HIS A 52 -9.742 8.245 6.416 1.00 0.00 N ATOM 814 CA HIS A 52 -8.462 7.699 6.956 1.00 0.00 C ATOM 815 C HIS A 52 -8.738 6.437 7.782 1.00 0.00 C ATOM 816 O HIS A 52 -9.524 6.450 8.714 1.00 0.00 O ATOM 817 CB HIS A 52 -7.802 8.753 7.848 1.00 0.00 C ATOM 818 CG HIS A 52 -6.425 8.293 8.237 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.301 9.081 8.040 1.00 0.00 N ATOM 820 CD2 HIS A 52 -5.973 7.132 8.811 1.00 0.00 C ATOM 821 CE1 HIS A 52 -4.238 8.389 8.491 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.592 7.194 8.972 1.00 0.00 N ATOM 0 H HIS A 52 -10.407 8.560 7.123 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.801 7.447 6.127 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.743 9.705 7.321 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.406 8.920 8.740 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -5.283 10.014 7.629 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.595 6.296 9.095 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.222 8.755 8.467 1.00 0.00 H new ATOM 830 N LEU A 53 -8.091 5.349 7.447 1.00 0.00 N ATOM 831 CA LEU A 53 -8.303 4.080 8.204 1.00 0.00 C ATOM 832 C LEU A 53 -6.949 3.511 8.636 1.00 0.00 C ATOM 833 O LEU A 53 -6.026 3.416 7.847 1.00 0.00 O ATOM 834 CB LEU A 53 -9.021 3.065 7.310 1.00 0.00 C ATOM 835 CG LEU A 53 -10.529 3.148 7.552 1.00 0.00 C ATOM 836 CD1 LEU A 53 -11.272 2.869 6.245 1.00 0.00 C ATOM 837 CD2 LEU A 53 -10.935 2.109 8.599 1.00 0.00 C ATOM 0 H LEU A 53 -7.423 5.286 6.679 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.911 4.281 9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.799 3.266 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.663 2.058 7.524 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.785 4.145 7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.347 2.928 6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.983 3.608 5.497 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.016 1.872 5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.010 2.168 8.772 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.679 1.112 8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.406 2.306 9.531 1.00 0.00 H new ATOM 849 N ALA A 54 -6.825 3.134 9.884 1.00 0.00 N ATOM 850 CA ALA A 54 -5.535 2.570 10.379 1.00 0.00 C ATOM 851 C ALA A 54 -5.774 1.173 10.956 1.00 0.00 C ATOM 852 O ALA A 54 -6.736 0.943 11.664 1.00 0.00 O ATOM 853 CB ALA A 54 -4.965 3.480 11.469 1.00 0.00 C ATOM 0 H ALA A 54 -7.566 3.193 10.583 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.828 2.505 9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.023 3.068 11.831 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -4.793 4.475 11.059 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.673 3.546 12.295 1.00 0.00 H new ATOM 859 N LEU A 55 -4.905 0.241 10.656 1.00 0.00 N ATOM 860 CA LEU A 55 -5.075 -1.146 11.182 1.00 0.00 C ATOM 861 C LEU A 55 -3.709 -1.715 11.577 1.00 0.00 C ATOM 862 O LEU A 55 -2.733 -0.994 11.674 1.00 0.00 O ATOM 863 CB LEU A 55 -5.701 -2.032 10.100 1.00 0.00 C ATOM 864 CG LEU A 55 -6.979 -1.376 9.575 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.648 -0.525 8.346 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.986 -2.460 9.187 1.00 0.00 C ATOM 0 H LEU A 55 -4.084 0.382 10.068 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.727 -1.123 12.056 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.994 -2.180 9.283 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.927 -3.017 10.508 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.407 -0.742 10.352 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.558 -0.057 7.971 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.930 0.247 8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.220 -1.159 7.569 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.897 -1.993 8.813 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.557 -3.093 8.410 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.222 -3.067 10.061 1.00 0.00 H new ATOM 878 N SER A 56 -3.636 -3.002 11.803 1.00 0.00 N ATOM 879 CA SER A 56 -2.337 -3.631 12.190 1.00 0.00 C ATOM 880 C SER A 56 -2.246 -5.023 11.559 1.00 0.00 C ATOM 881 O SER A 56 -1.459 -5.254 10.663 1.00 0.00 O ATOM 882 CB SER A 56 -2.258 -3.745 13.714 1.00 0.00 C ATOM 883 OG SER A 56 -0.943 -3.416 14.141 1.00 0.00 O ATOM 0 H SER A 56 -4.424 -3.647 11.736 1.00 0.00 H new ATOM 0 HA SER A 56 -1.509 -3.017 11.836 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.982 -3.075 14.178 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.512 -4.757 14.028 1.00 0.00 H new ATOM 0 HG SER A 56 -0.889 -3.486 15.117 1.00 0.00 H new ATOM 889 N THR A 57 -3.055 -5.944 12.019 1.00 0.00 N ATOM 890 CA THR A 57 -3.042 -7.327 11.451 1.00 0.00 C ATOM 891 C THR A 57 -4.382 -7.588 10.754 1.00 0.00 C ATOM 892 O THR A 57 -5.396 -7.768 11.402 1.00 0.00 O ATOM 893 CB THR A 57 -2.827 -8.359 12.573 1.00 0.00 C ATOM 894 OG1 THR A 57 -3.173 -9.651 12.093 1.00 0.00 O ATOM 895 CG2 THR A 57 -3.695 -8.023 13.791 1.00 0.00 C ATOM 0 H THR A 57 -3.729 -5.796 12.770 1.00 0.00 H new ATOM 0 HA THR A 57 -2.227 -7.420 10.734 1.00 0.00 H new ATOM 0 HB THR A 57 -1.779 -8.337 12.873 1.00 0.00 H new ATOM 0 HG1 THR A 57 -3.036 -10.312 12.804 1.00 0.00 H new ATOM 0 HG21 THR A 57 -3.528 -8.764 14.572 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.429 -7.035 14.166 1.00 0.00 H new ATOM 0 HG23 THR A 57 -4.746 -8.031 13.502 1.00 0.00 H new ATOM 903 N ASN A 58 -4.406 -7.593 9.439 1.00 0.00 N ATOM 904 CA ASN A 58 -5.705 -7.823 8.731 1.00 0.00 C ATOM 905 C ASN A 58 -5.489 -8.343 7.304 1.00 0.00 C ATOM 906 O ASN A 58 -4.736 -7.786 6.526 1.00 0.00 O ATOM 907 CB ASN A 58 -6.476 -6.504 8.675 1.00 0.00 C ATOM 908 CG ASN A 58 -5.617 -5.435 7.994 1.00 0.00 C ATOM 909 OD1 ASN A 58 -4.528 -5.139 8.442 1.00 0.00 O ATOM 910 ND2 ASN A 58 -6.065 -4.842 6.921 1.00 0.00 N ATOM 0 H ASN A 58 -3.596 -7.450 8.836 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.267 -8.578 9.281 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.408 -6.639 8.127 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.742 -6.184 9.682 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.500 -4.130 6.458 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.980 -5.091 6.545 1.00 0.00 H new ATOM 917 N ASN A 59 -6.183 -9.395 6.950 1.00 0.00 N ATOM 918 CA ASN A 59 -6.064 -9.950 5.570 1.00 0.00 C ATOM 919 C ASN A 59 -7.401 -9.744 4.861 1.00 0.00 C ATOM 920 O ASN A 59 -8.425 -9.583 5.499 1.00 0.00 O ATOM 921 CB ASN A 59 -5.740 -11.451 5.618 1.00 0.00 C ATOM 922 CG ASN A 59 -4.673 -11.737 6.681 1.00 0.00 C ATOM 923 OD1 ASN A 59 -3.726 -10.865 6.895 1.00 0.00 O flip ATOM 924 ND2 ASN A 59 -4.703 -12.768 7.325 1.00 0.00 N flip ATOM 0 H ASN A 59 -6.829 -9.894 7.561 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.260 -9.442 5.038 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.644 -12.017 5.841 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.388 -11.784 4.642 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -5.442 -13.451 7.160 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -3.989 -12.950 8.031 1.00 0.00 H new ATOM 931 N ILE A 60 -7.405 -9.739 3.554 1.00 0.00 N ATOM 932 CA ILE A 60 -8.683 -9.534 2.814 1.00 0.00 C ATOM 933 C ILE A 60 -8.948 -10.729 1.900 1.00 0.00 C ATOM 934 O ILE A 60 -8.280 -10.916 0.900 1.00 0.00 O ATOM 935 CB ILE A 60 -8.592 -8.254 1.978 1.00 0.00 C ATOM 936 CG1 ILE A 60 -8.205 -7.083 2.888 1.00 0.00 C ATOM 937 CG2 ILE A 60 -9.948 -7.967 1.327 1.00 0.00 C ATOM 938 CD1 ILE A 60 -7.987 -5.822 2.045 1.00 0.00 C ATOM 0 H ILE A 60 -6.580 -9.868 2.969 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.502 -9.441 3.528 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.838 -8.380 1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.989 -6.908 3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -7.297 -7.324 3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.881 -7.056 0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.226 -8.801 0.682 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -10.704 -7.840 2.102 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.712 -4.992 2.696 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.188 -5.999 1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.906 -5.577 1.513 1.00 0.00 H new ATOM 950 N GLU A 61 -9.925 -11.534 2.234 1.00 0.00 N ATOM 951 CA GLU A 61 -10.244 -12.718 1.385 1.00 0.00 C ATOM 952 C GLU A 61 -11.053 -12.261 0.168 1.00 0.00 C ATOM 953 O GLU A 61 -10.767 -12.646 -0.950 1.00 0.00 O ATOM 954 CB GLU A 61 -11.062 -13.724 2.196 1.00 0.00 C ATOM 955 CG GLU A 61 -11.265 -14.999 1.374 1.00 0.00 C ATOM 956 CD GLU A 61 -12.637 -15.599 1.693 1.00 0.00 C ATOM 957 OE1 GLU A 61 -13.626 -15.021 1.277 1.00 0.00 O ATOM 958 OE2 GLU A 61 -12.672 -16.629 2.347 1.00 0.00 O ATOM 0 H GLU A 61 -10.515 -11.421 3.059 1.00 0.00 H new ATOM 0 HA GLU A 61 -9.320 -13.191 1.053 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.549 -13.958 3.129 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.027 -13.293 2.463 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.193 -14.774 0.310 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.479 -15.720 1.601 1.00 0.00 H new ATOM 965 N LYS A 62 -12.056 -11.441 0.374 1.00 0.00 N ATOM 966 CA LYS A 62 -12.876 -10.958 -0.777 1.00 0.00 C ATOM 967 C LYS A 62 -13.534 -9.624 -0.412 1.00 0.00 C ATOM 968 O LYS A 62 -13.382 -9.130 0.690 1.00 0.00 O ATOM 969 CB LYS A 62 -13.959 -11.994 -1.103 1.00 0.00 C ATOM 970 CG LYS A 62 -13.536 -12.820 -2.321 1.00 0.00 C ATOM 971 CD LYS A 62 -14.010 -14.265 -2.151 1.00 0.00 C ATOM 972 CE LYS A 62 -13.315 -15.155 -3.182 1.00 0.00 C ATOM 973 NZ LYS A 62 -13.678 -14.702 -4.555 1.00 0.00 N ATOM 0 H LYS A 62 -12.340 -11.087 1.288 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.235 -10.818 -1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -14.119 -12.648 -0.246 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.906 -11.493 -1.303 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -13.961 -12.392 -3.229 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.452 -12.793 -2.433 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -13.787 -14.616 -1.143 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.091 -14.321 -2.276 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.234 -15.111 -3.047 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -13.612 -16.194 -3.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.424 -15.440 -5.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.701 -14.522 -4.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.162 -13.827 -4.780 1.00 0.00 H new ATOM 987 N ILE A 63 -14.267 -9.040 -1.328 1.00 0.00 N ATOM 988 CA ILE A 63 -14.941 -7.737 -1.040 1.00 0.00 C ATOM 989 C ILE A 63 -16.265 -7.665 -1.803 1.00 0.00 C ATOM 990 O ILE A 63 -16.471 -8.373 -2.772 1.00 0.00 O ATOM 991 CB ILE A 63 -14.036 -6.581 -1.473 1.00 0.00 C ATOM 992 CG1 ILE A 63 -13.661 -6.746 -2.951 1.00 0.00 C ATOM 993 CG2 ILE A 63 -12.767 -6.581 -0.619 1.00 0.00 C ATOM 994 CD1 ILE A 63 -14.614 -5.919 -3.817 1.00 0.00 C ATOM 0 H ILE A 63 -14.428 -9.411 -2.265 1.00 0.00 H new ATOM 0 HA ILE A 63 -15.135 -7.661 0.030 1.00 0.00 H new ATOM 0 HB ILE A 63 -14.564 -5.637 -1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.633 -6.424 -3.114 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.714 -7.797 -3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.122 -5.758 -0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -13.035 -6.460 0.431 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.239 -7.525 -0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -14.347 -6.037 -4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -15.637 -6.262 -3.662 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -14.538 -4.868 -3.539 1.00 0.00 H new ATOM 1006 N SER A 64 -17.165 -6.822 -1.365 1.00 0.00 N ATOM 1007 CA SER A 64 -18.484 -6.706 -2.049 1.00 0.00 C ATOM 1008 C SER A 64 -18.515 -5.475 -2.961 1.00 0.00 C ATOM 1009 O SER A 64 -18.612 -5.592 -4.168 1.00 0.00 O ATOM 1010 CB SER A 64 -19.591 -6.587 -1.000 1.00 0.00 C ATOM 1011 OG SER A 64 -20.855 -6.745 -1.630 1.00 0.00 O ATOM 0 H SER A 64 -17.041 -6.208 -0.560 1.00 0.00 H new ATOM 0 HA SER A 64 -18.640 -7.596 -2.658 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.459 -7.345 -0.228 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.537 -5.617 -0.506 1.00 0.00 H new ATOM 0 HG SER A 64 -21.566 -6.671 -0.960 1.00 0.00 H new ATOM 1017 N SER A 65 -18.467 -4.299 -2.389 1.00 0.00 N ATOM 1018 CA SER A 65 -18.531 -3.055 -3.214 1.00 0.00 C ATOM 1019 C SER A 65 -17.139 -2.445 -3.423 1.00 0.00 C ATOM 1020 O SER A 65 -16.635 -1.705 -2.586 1.00 0.00 O ATOM 1021 CB SER A 65 -19.425 -2.033 -2.513 1.00 0.00 C ATOM 1022 OG SER A 65 -19.644 -0.927 -3.379 1.00 0.00 O ATOM 0 H SER A 65 -18.386 -4.146 -1.384 1.00 0.00 H new ATOM 0 HA SER A 65 -18.939 -3.316 -4.191 1.00 0.00 H new ATOM 0 HB2 SER A 65 -20.376 -2.491 -2.241 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.957 -1.698 -1.588 1.00 0.00 H new ATOM 0 HG SER A 65 -20.218 -0.271 -2.932 1.00 0.00 H new ATOM 1028 N LEU A 66 -16.529 -2.713 -4.555 1.00 0.00 N ATOM 1029 CA LEU A 66 -15.191 -2.116 -4.847 1.00 0.00 C ATOM 1030 C LEU A 66 -15.352 -0.595 -4.891 1.00 0.00 C ATOM 1031 O LEU A 66 -14.477 0.148 -4.484 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.667 -2.629 -6.194 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.687 -2.337 -7.301 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.299 -1.049 -8.031 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -15.703 -3.500 -8.299 1.00 0.00 C ATOM 0 H LEU A 66 -16.902 -3.319 -5.286 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.476 -2.398 -4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.716 -2.151 -6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -14.479 -3.701 -6.136 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.676 -2.220 -6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.025 -0.844 -8.817 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.286 -0.220 -7.324 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.309 -1.165 -8.473 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.428 -3.294 -9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.712 -3.616 -8.739 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -15.980 -4.419 -7.782 1.00 0.00 H new ATOM 1047 N SER A 67 -16.491 -0.133 -5.351 1.00 0.00 N ATOM 1048 CA SER A 67 -16.751 1.332 -5.393 1.00 0.00 C ATOM 1049 C SER A 67 -16.815 1.837 -3.953 1.00 0.00 C ATOM 1050 O SER A 67 -16.394 2.937 -3.650 1.00 0.00 O ATOM 1051 CB SER A 67 -18.082 1.600 -6.096 1.00 0.00 C ATOM 1052 OG SER A 67 -18.498 2.930 -5.823 1.00 0.00 O ATOM 0 H SER A 67 -17.252 -0.715 -5.700 1.00 0.00 H new ATOM 0 HA SER A 67 -15.960 1.845 -5.941 1.00 0.00 H new ATOM 0 HB2 SER A 67 -17.975 1.454 -7.171 1.00 0.00 H new ATOM 0 HB3 SER A 67 -18.837 0.893 -5.752 1.00 0.00 H new ATOM 0 HG SER A 67 -19.350 3.105 -6.274 1.00 0.00 H new ATOM 1058 N GLY A 68 -17.316 1.018 -3.056 1.00 0.00 N ATOM 1059 CA GLY A 68 -17.384 1.420 -1.620 1.00 0.00 C ATOM 1060 C GLY A 68 -15.955 1.619 -1.123 1.00 0.00 C ATOM 1061 O GLY A 68 -15.615 2.646 -0.570 1.00 0.00 O ATOM 0 H GLY A 68 -17.680 0.088 -3.261 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.959 2.339 -1.507 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.890 0.654 -1.032 1.00 0.00 H new ATOM 1065 N MET A 69 -15.105 0.651 -1.353 1.00 0.00 N ATOM 1066 CA MET A 69 -13.679 0.799 -0.933 1.00 0.00 C ATOM 1067 C MET A 69 -13.010 1.885 -1.802 1.00 0.00 C ATOM 1068 O MET A 69 -11.988 2.449 -1.442 1.00 0.00 O ATOM 1069 CB MET A 69 -12.952 -0.539 -1.121 1.00 0.00 C ATOM 1070 CG MET A 69 -12.079 -0.830 0.102 1.00 0.00 C ATOM 1071 SD MET A 69 -13.059 -1.702 1.349 1.00 0.00 S ATOM 1072 CE MET A 69 -12.908 -3.359 0.641 1.00 0.00 C ATOM 0 H MET A 69 -15.335 -0.231 -1.811 1.00 0.00 H new ATOM 0 HA MET A 69 -13.628 1.089 0.116 1.00 0.00 H new ATOM 0 HB2 MET A 69 -13.677 -1.341 -1.261 1.00 0.00 H new ATOM 0 HB3 MET A 69 -12.336 -0.506 -2.020 1.00 0.00 H new ATOM 0 HG2 MET A 69 -11.219 -1.434 -0.187 1.00 0.00 H new ATOM 0 HG3 MET A 69 -11.691 0.101 0.515 1.00 0.00 H new ATOM 0 HE1 MET A 69 -13.227 -4.099 1.375 1.00 0.00 H new ATOM 0 HE2 MET A 69 -13.536 -3.434 -0.246 1.00 0.00 H new ATOM 0 HE3 MET A 69 -11.869 -3.544 0.367 1.00 0.00 H new ATOM 1082 N GLU A 70 -13.593 2.190 -2.945 1.00 0.00 N ATOM 1083 CA GLU A 70 -13.020 3.222 -3.862 1.00 0.00 C ATOM 1084 C GLU A 70 -13.008 4.633 -3.239 1.00 0.00 C ATOM 1085 O GLU A 70 -12.637 5.583 -3.904 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.846 3.255 -5.150 1.00 0.00 C ATOM 1087 CG GLU A 70 -13.068 3.993 -6.249 1.00 0.00 C ATOM 1088 CD GLU A 70 -13.651 5.395 -6.444 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -14.844 5.493 -6.679 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -12.892 6.347 -6.355 1.00 0.00 O ATOM 0 H GLU A 70 -14.454 1.758 -3.280 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.985 2.944 -4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.074 2.239 -5.473 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.799 3.753 -4.969 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.014 4.062 -5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.121 3.434 -7.183 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.398 4.803 -1.994 1.00 0.00 N ATOM 1098 CA ASN A 71 -13.369 6.166 -1.390 1.00 0.00 C ATOM 1099 C ASN A 71 -12.223 6.267 -0.372 1.00 0.00 C ATOM 1100 O ASN A 71 -12.057 7.289 0.267 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.699 6.451 -0.690 1.00 0.00 C ATOM 1102 CG ASN A 71 -15.806 6.589 -1.736 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -16.228 5.613 -2.324 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -16.297 7.770 -1.998 1.00 0.00 N ATOM 0 H ASN A 71 -13.731 4.060 -1.379 1.00 0.00 H new ATOM 0 HA ASN A 71 -13.211 6.899 -2.181 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -14.938 5.644 0.003 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.624 7.365 -0.102 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -17.034 7.873 -2.696 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.944 8.590 -1.505 1.00 0.00 H new ATOM 1111 N LEU A 72 -11.427 5.225 -0.208 1.00 0.00 N ATOM 1112 CA LEU A 72 -10.300 5.301 0.776 1.00 0.00 C ATOM 1113 C LEU A 72 -9.326 6.412 0.357 1.00 0.00 C ATOM 1114 O LEU A 72 -9.146 6.678 -0.817 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.566 3.958 0.817 1.00 0.00 C ATOM 1116 CG LEU A 72 -10.104 3.119 1.977 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -9.579 1.687 1.860 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -9.637 3.725 3.302 1.00 0.00 C ATOM 0 H LEU A 72 -11.512 4.340 -0.708 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.696 5.525 1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.704 3.427 -0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.495 4.120 0.937 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.193 3.110 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.963 1.090 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.910 1.254 0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.490 1.695 1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.020 3.128 4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.548 3.734 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -10.011 4.745 3.387 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.708 7.070 1.311 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.756 8.176 0.974 1.00 0.00 C ATOM 1132 C ARG A 73 -6.438 8.006 1.746 1.00 0.00 C ATOM 1133 O ARG A 73 -5.362 8.269 1.222 1.00 0.00 O ATOM 1134 CB ARG A 73 -8.390 9.516 1.352 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.583 10.657 0.731 1.00 0.00 C ATOM 1136 CD ARG A 73 -7.677 11.895 1.623 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.751 12.952 1.112 1.00 0.00 N ATOM 1138 CZ ARG A 73 -7.048 13.669 0.046 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -8.169 13.489 -0.614 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -6.209 14.581 -0.362 1.00 0.00 N ATOM 0 H ARG A 73 -8.822 6.888 2.308 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.545 8.147 -0.095 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.422 9.554 1.002 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.417 9.624 2.436 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -6.541 10.358 0.615 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.962 10.884 -0.265 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.701 12.269 1.636 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.419 11.636 2.650 1.00 0.00 H new ATOM 0 HE ARG A 73 -5.871 13.122 1.598 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.835 12.781 -0.305 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -8.374 14.058 -1.436 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -5.335 14.732 0.142 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -6.427 15.143 -1.185 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.510 7.584 2.986 1.00 0.00 N ATOM 1155 CA ILE A 74 -5.264 7.409 3.789 1.00 0.00 C ATOM 1156 C ILE A 74 -5.297 6.065 4.522 1.00 0.00 C ATOM 1157 O ILE A 74 -6.024 5.893 5.483 1.00 0.00 O ATOM 1158 CB ILE A 74 -5.156 8.536 4.820 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -5.295 9.893 4.126 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.794 8.460 5.514 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.644 10.959 5.164 1.00 0.00 C ATOM 0 H ILE A 74 -7.376 7.354 3.473 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.405 7.436 3.118 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.952 8.426 5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.365 10.152 3.620 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -6.071 9.846 3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.715 9.261 6.249 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.694 7.497 6.015 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.002 8.567 4.773 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.744 11.927 4.672 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.585 10.700 5.649 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -4.853 11.012 5.912 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.502 5.119 4.087 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.468 3.791 4.768 1.00 0.00 C ATOM 1175 C LEU A 75 -3.300 3.783 5.756 1.00 0.00 C ATOM 1176 O LEU A 75 -2.260 4.361 5.497 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.278 2.673 3.725 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.483 1.718 3.734 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -5.642 1.088 5.122 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -6.759 2.483 3.372 1.00 0.00 C ATOM 0 H LEU A 75 -3.875 5.211 3.288 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.405 3.619 5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.160 3.109 2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.365 2.118 3.940 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.313 0.931 2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.498 0.413 5.119 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.740 0.530 5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.801 1.873 5.862 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.608 1.799 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.926 3.278 4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.653 2.917 2.378 1.00 0.00 H new ATOM 1192 N SER A 76 -3.462 3.143 6.887 1.00 0.00 N ATOM 1193 CA SER A 76 -2.358 3.112 7.889 1.00 0.00 C ATOM 1194 C SER A 76 -2.313 1.750 8.588 1.00 0.00 C ATOM 1195 O SER A 76 -2.790 1.600 9.697 1.00 0.00 O ATOM 1196 CB SER A 76 -2.589 4.212 8.927 1.00 0.00 C ATOM 1197 OG SER A 76 -2.638 5.473 8.272 1.00 0.00 O ATOM 0 H SER A 76 -4.309 2.643 7.157 1.00 0.00 H new ATOM 0 HA SER A 76 -1.409 3.277 7.379 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.520 4.032 9.464 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.788 4.204 9.666 1.00 0.00 H new ATOM 0 HG SER A 76 -3.160 6.102 8.813 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.725 0.763 7.958 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.629 -0.577 8.599 1.00 0.00 C ATOM 1205 C LEU A 77 -0.160 -0.988 8.673 1.00 0.00 C ATOM 1206 O LEU A 77 0.690 -0.400 8.033 1.00 0.00 O ATOM 1207 CB LEU A 77 -2.439 -1.620 7.803 1.00 0.00 C ATOM 1208 CG LEU A 77 -1.819 -1.872 6.419 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -0.796 -3.006 6.512 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -2.924 -2.276 5.435 1.00 0.00 C ATOM 0 H LEU A 77 -1.309 0.831 7.029 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.046 -0.526 9.605 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.479 -2.555 8.361 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.466 -1.274 7.686 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.327 -0.963 6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.358 -3.182 5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.010 -2.730 7.215 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.290 -3.914 6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.488 -2.456 4.452 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.411 -3.185 5.788 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.660 -1.475 5.365 1.00 0.00 H new ATOM 1222 N GLY A 78 0.141 -1.987 9.450 1.00 0.00 N ATOM 1223 CA GLY A 78 1.554 -2.444 9.573 1.00 0.00 C ATOM 1224 C GLY A 78 1.677 -3.917 9.164 1.00 0.00 C ATOM 1225 O GLY A 78 2.765 -4.403 8.923 1.00 0.00 O ATOM 0 H GLY A 78 -0.533 -2.511 10.009 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.198 -1.830 8.943 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.896 -2.315 10.600 1.00 0.00 H new ATOM 1229 N ARG A 79 0.580 -4.632 9.087 1.00 0.00 N ATOM 1230 CA ARG A 79 0.649 -6.065 8.694 1.00 0.00 C ATOM 1231 C ARG A 79 -0.678 -6.477 8.065 1.00 0.00 C ATOM 1232 O ARG A 79 -1.626 -6.806 8.750 1.00 0.00 O ATOM 1233 CB ARG A 79 0.919 -6.920 9.935 1.00 0.00 C ATOM 1234 CG ARG A 79 1.389 -8.310 9.506 1.00 0.00 C ATOM 1235 CD ARG A 79 0.176 -9.152 9.106 1.00 0.00 C ATOM 1236 NE ARG A 79 0.512 -10.604 9.231 1.00 0.00 N ATOM 1237 CZ ARG A 79 0.558 -11.200 10.407 1.00 0.00 C ATOM 1238 NH1 ARG A 79 0.313 -10.547 11.520 1.00 0.00 N ATOM 1239 NH2 ARG A 79 0.856 -12.469 10.466 1.00 0.00 N ATOM 0 H ARG A 79 -0.358 -4.280 9.280 1.00 0.00 H new ATOM 0 HA ARG A 79 1.454 -6.212 7.974 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.676 -6.445 10.559 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.014 -7.001 10.538 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.083 -8.230 8.669 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.928 -8.792 10.322 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.675 -8.909 9.743 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.117 -8.923 8.081 1.00 0.00 H new ATOM 0 HE ARG A 79 0.710 -11.145 8.389 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.080 -9.554 11.488 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.355 -11.032 12.416 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.050 -12.988 9.609 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.895 -12.942 11.369 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.752 -6.468 6.764 1.00 0.00 N ATOM 1254 CA ASN A 80 -2.025 -6.869 6.101 1.00 0.00 C ATOM 1255 C ASN A 80 -1.734 -7.758 4.890 1.00 0.00 C ATOM 1256 O ASN A 80 -0.618 -7.824 4.403 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.843 -5.611 5.712 1.00 0.00 C ATOM 1258 CG ASN A 80 -2.408 -5.024 4.356 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -3.216 -4.463 3.642 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -1.169 -5.133 3.968 1.00 0.00 N ATOM 0 H ASN A 80 0.006 -6.203 6.135 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.628 -7.452 6.798 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.902 -5.868 5.671 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.729 -4.853 6.487 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.881 -4.748 3.068 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.487 -5.603 4.564 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.735 -8.443 4.409 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.524 -9.334 3.237 1.00 0.00 C ATOM 1269 C LEU A 81 -3.696 -9.222 2.270 1.00 0.00 C ATOM 1270 O LEU A 81 -4.847 -9.189 2.663 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.382 -10.775 3.718 1.00 0.00 C ATOM 1272 CG LEU A 81 -0.995 -10.963 4.335 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -1.080 -10.786 5.852 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -0.482 -12.364 4.015 1.00 0.00 C ATOM 0 H LEU A 81 -3.686 -8.424 4.776 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.615 -9.032 2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.154 -11.004 4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.520 -11.465 2.885 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.312 -10.221 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.091 -10.920 6.290 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.446 -9.785 6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.764 -11.526 6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.506 -12.499 4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.167 -13.105 4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.419 -12.490 2.934 1.00 0.00 H new ATOM 1286 N ILE A 82 -3.398 -9.167 1.003 1.00 0.00 N ATOM 1287 CA ILE A 82 -4.466 -9.061 -0.029 1.00 0.00 C ATOM 1288 C ILE A 82 -4.101 -9.993 -1.190 1.00 0.00 C ATOM 1289 O ILE A 82 -3.224 -9.702 -1.981 1.00 0.00 O ATOM 1290 CB ILE A 82 -4.562 -7.600 -0.500 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -5.052 -6.729 0.661 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -5.549 -7.478 -1.669 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -3.851 -6.132 1.400 1.00 0.00 C ATOM 0 H ILE A 82 -2.448 -9.191 0.634 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.435 -9.355 0.373 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.577 -7.270 -0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.693 -5.932 0.285 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.654 -7.325 1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.605 -6.438 -1.991 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.208 -8.096 -2.499 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.536 -7.813 -1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.203 -5.513 2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.227 -6.936 1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.267 -5.521 0.711 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.760 -11.122 -1.278 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.449 -12.097 -2.365 1.00 0.00 C ATOM 1307 C LYS A 83 -5.112 -11.665 -3.675 1.00 0.00 C ATOM 1308 O LYS A 83 -4.442 -11.434 -4.665 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.968 -13.481 -1.967 1.00 0.00 C ATOM 1310 CG LYS A 83 -3.855 -14.262 -1.265 1.00 0.00 C ATOM 1311 CD LYS A 83 -2.986 -14.966 -2.311 1.00 0.00 C ATOM 1312 CE LYS A 83 -2.467 -16.286 -1.740 1.00 0.00 C ATOM 1313 NZ LYS A 83 -3.433 -17.376 -2.049 1.00 0.00 N ATOM 0 H LYS A 83 -5.502 -11.410 -0.641 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.369 -12.131 -2.510 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.829 -13.382 -1.306 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.305 -14.023 -2.851 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.245 -13.587 -0.665 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.285 -14.994 -0.582 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.566 -15.152 -3.215 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.150 -14.327 -2.594 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.491 -16.520 -2.165 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.332 -16.200 -0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.080 -18.274 -1.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.355 -17.154 -1.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.540 -17.463 -3.080 1.00 0.00 H new ATOM 1327 N LYS A 84 -6.419 -11.568 -3.696 1.00 0.00 N ATOM 1328 CA LYS A 84 -7.116 -11.166 -4.951 1.00 0.00 C ATOM 1329 C LYS A 84 -7.039 -9.651 -5.126 1.00 0.00 C ATOM 1330 O LYS A 84 -6.447 -8.952 -4.324 1.00 0.00 O ATOM 1331 CB LYS A 84 -8.582 -11.600 -4.885 1.00 0.00 C ATOM 1332 CG LYS A 84 -8.661 -13.127 -4.822 1.00 0.00 C ATOM 1333 CD LYS A 84 -8.755 -13.693 -6.241 1.00 0.00 C ATOM 1334 CE LYS A 84 -7.348 -13.965 -6.776 1.00 0.00 C ATOM 1335 NZ LYS A 84 -7.413 -15.020 -7.827 1.00 0.00 N ATOM 0 H LYS A 84 -7.029 -11.750 -2.899 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.631 -11.649 -5.799 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.062 -11.164 -4.009 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.120 -11.233 -5.759 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.781 -13.527 -4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.530 -13.433 -4.239 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.339 -14.613 -6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.273 -12.988 -6.891 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -6.921 -13.051 -7.189 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -6.694 -14.284 -5.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -6.457 -15.206 -8.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -7.804 -15.893 -7.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.024 -14.698 -8.605 1.00 0.00 H new ATOM 1349 N ILE A 85 -7.630 -9.142 -6.177 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.594 -7.673 -6.424 1.00 0.00 C ATOM 1351 C ILE A 85 -8.986 -7.193 -6.851 1.00 0.00 C ATOM 1352 O ILE A 85 -9.226 -6.882 -8.003 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.557 -7.376 -7.519 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -6.496 -5.870 -7.800 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.927 -8.120 -8.805 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -6.063 -5.122 -6.538 1.00 0.00 C ATOM 0 H ILE A 85 -8.137 -9.685 -6.876 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.310 -7.144 -5.514 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.580 -7.714 -7.173 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.795 -5.671 -8.610 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.472 -5.513 -8.128 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.187 -7.904 -9.576 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.947 -9.193 -8.612 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.910 -7.794 -9.144 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.022 -4.053 -6.745 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.781 -5.310 -5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.077 -5.470 -6.229 1.00 0.00 H new ATOM 1368 N GLU A 86 -9.898 -7.132 -5.921 1.00 0.00 N ATOM 1369 CA GLU A 86 -11.282 -6.670 -6.243 1.00 0.00 C ATOM 1370 C GLU A 86 -11.575 -5.343 -5.539 1.00 0.00 C ATOM 1371 O GLU A 86 -12.465 -4.610 -5.927 1.00 0.00 O ATOM 1372 CB GLU A 86 -12.293 -7.726 -5.789 1.00 0.00 C ATOM 1373 CG GLU A 86 -12.279 -8.902 -6.768 1.00 0.00 C ATOM 1374 CD GLU A 86 -13.642 -9.594 -6.755 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -14.554 -9.076 -7.376 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -13.751 -10.632 -6.122 1.00 0.00 O ATOM 0 H GLU A 86 -9.745 -7.384 -4.944 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.364 -6.524 -7.320 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -12.047 -8.072 -4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.291 -7.291 -5.741 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.048 -8.549 -7.773 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.498 -9.610 -6.491 1.00 0.00 H new ATOM 1383 N ASN A 87 -10.831 -5.030 -4.514 1.00 0.00 N ATOM 1384 CA ASN A 87 -11.051 -3.752 -3.776 1.00 0.00 C ATOM 1385 C ASN A 87 -9.777 -2.903 -3.832 1.00 0.00 C ATOM 1386 O ASN A 87 -9.832 -1.692 -3.926 1.00 0.00 O ATOM 1387 CB ASN A 87 -11.406 -4.056 -2.316 1.00 0.00 C ATOM 1388 CG ASN A 87 -10.277 -4.856 -1.656 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -10.132 -6.122 -1.940 1.00 0.00 O flip ATOM 1390 ND2 ASN A 87 -9.517 -4.323 -0.872 1.00 0.00 N flip ATOM 0 H ASN A 87 -10.073 -5.609 -4.152 1.00 0.00 H new ATOM 0 HA ASN A 87 -11.871 -3.203 -4.238 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -11.569 -3.126 -1.772 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -12.337 -4.620 -2.270 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -9.627 -3.334 -0.647 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -8.769 -4.864 -0.438 1.00 0.00 H new ATOM 1397 N LEU A 88 -8.631 -3.536 -3.774 1.00 0.00 N ATOM 1398 CA LEU A 88 -7.343 -2.782 -3.819 1.00 0.00 C ATOM 1399 C LEU A 88 -7.270 -1.953 -5.108 1.00 0.00 C ATOM 1400 O LEU A 88 -6.588 -0.951 -5.162 1.00 0.00 O ATOM 1401 CB LEU A 88 -6.171 -3.775 -3.775 1.00 0.00 C ATOM 1402 CG LEU A 88 -5.428 -3.645 -2.442 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -4.342 -4.719 -2.354 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -4.782 -2.260 -2.351 1.00 0.00 C ATOM 0 H LEU A 88 -8.534 -4.548 -3.697 1.00 0.00 H new ATOM 0 HA LEU A 88 -7.286 -2.112 -2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.541 -4.793 -3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.488 -3.582 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 88 -6.133 -3.773 -1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.814 -4.626 -1.405 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.800 -5.706 -2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.637 -4.592 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.253 -2.167 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.078 -2.132 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.554 -1.493 -2.412 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.967 -2.362 -6.141 1.00 0.00 N ATOM 1417 CA ASP A 89 -7.933 -1.587 -7.422 1.00 0.00 C ATOM 1418 C ASP A 89 -8.583 -0.218 -7.210 1.00 0.00 C ATOM 1419 O ASP A 89 -7.991 0.808 -7.498 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.678 -2.338 -8.537 1.00 0.00 C ATOM 1421 CG ASP A 89 -9.999 -2.918 -8.018 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -9.958 -3.963 -7.391 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -11.026 -2.306 -8.258 1.00 0.00 O ATOM 0 H ASP A 89 -8.555 -3.195 -6.153 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.892 -1.463 -7.722 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.875 -1.661 -9.368 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.050 -3.141 -8.922 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.790 -0.193 -6.706 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.475 1.106 -6.476 1.00 0.00 C ATOM 1430 C ALA A 90 -9.785 1.830 -5.320 1.00 0.00 C ATOM 1431 O ALA A 90 -9.575 3.029 -5.359 1.00 0.00 O ATOM 1432 CB ALA A 90 -11.949 0.857 -6.134 1.00 0.00 C ATOM 0 H ALA A 90 -10.328 -1.019 -6.445 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.422 1.720 -7.375 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.450 1.811 -5.966 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.431 0.335 -6.961 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -12.015 0.248 -5.232 1.00 0.00 H new ATOM 1438 N VAL A 91 -9.421 1.100 -4.298 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.733 1.722 -3.131 1.00 0.00 C ATOM 1440 C VAL A 91 -7.400 2.311 -3.596 1.00 0.00 C ATOM 1441 O VAL A 91 -7.017 3.387 -3.194 1.00 0.00 O ATOM 1442 CB VAL A 91 -8.479 0.655 -2.061 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -7.846 1.301 -0.826 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -9.806 0.004 -1.665 1.00 0.00 C ATOM 0 H VAL A 91 -9.572 0.094 -4.223 1.00 0.00 H new ATOM 0 HA VAL A 91 -9.356 2.511 -2.710 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.803 -0.101 -2.462 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.667 0.539 -0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.900 1.766 -1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.520 2.059 -0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.626 -0.755 -0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -10.480 0.763 -1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -10.259 -0.461 -2.541 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.698 1.611 -4.446 1.00 0.00 N ATOM 1455 CA ALA A 92 -5.390 2.125 -4.946 1.00 0.00 C ATOM 1456 C ALA A 92 -5.633 3.284 -5.914 1.00 0.00 C ATOM 1457 O ALA A 92 -4.827 4.187 -6.030 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.655 1.007 -5.679 1.00 0.00 C ATOM 0 H ALA A 92 -6.975 0.702 -4.817 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.791 2.471 -4.104 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.699 1.380 -6.046 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.483 0.176 -4.995 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.258 0.666 -6.520 1.00 0.00 H new ATOM 1464 N ASP A 93 -6.735 3.255 -6.619 1.00 0.00 N ATOM 1465 CA ASP A 93 -7.034 4.345 -7.594 1.00 0.00 C ATOM 1466 C ASP A 93 -7.546 5.593 -6.865 1.00 0.00 C ATOM 1467 O ASP A 93 -7.445 6.694 -7.375 1.00 0.00 O ATOM 1468 CB ASP A 93 -8.101 3.860 -8.581 1.00 0.00 C ATOM 1469 CG ASP A 93 -7.427 3.344 -9.854 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -6.702 4.108 -10.469 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -7.648 2.193 -10.193 1.00 0.00 O ATOM 0 H ASP A 93 -7.442 2.522 -6.561 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.119 4.602 -8.128 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.698 3.069 -8.127 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.783 4.675 -8.823 1.00 0.00 H new ATOM 1476 N THR A 94 -8.111 5.436 -5.691 1.00 0.00 N ATOM 1477 CA THR A 94 -8.644 6.625 -4.955 1.00 0.00 C ATOM 1478 C THR A 94 -7.740 6.989 -3.771 1.00 0.00 C ATOM 1479 O THR A 94 -7.713 8.124 -3.333 1.00 0.00 O ATOM 1480 CB THR A 94 -10.055 6.313 -4.441 1.00 0.00 C ATOM 1481 OG1 THR A 94 -10.578 7.459 -3.784 1.00 0.00 O ATOM 1482 CG2 THR A 94 -10.020 5.134 -3.455 1.00 0.00 C ATOM 0 H THR A 94 -8.225 4.542 -5.214 1.00 0.00 H new ATOM 0 HA THR A 94 -8.673 7.472 -5.640 1.00 0.00 H new ATOM 0 HB THR A 94 -10.688 6.045 -5.287 1.00 0.00 H new ATOM 0 HG1 THR A 94 -11.535 7.332 -3.617 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.030 4.926 -3.100 1.00 0.00 H new ATOM 0 HG22 THR A 94 -9.623 4.252 -3.957 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.383 5.387 -2.608 1.00 0.00 H new ATOM 1490 N LEU A 95 -7.019 6.036 -3.239 1.00 0.00 N ATOM 1491 CA LEU A 95 -6.139 6.327 -2.071 1.00 0.00 C ATOM 1492 C LEU A 95 -4.926 7.137 -2.523 1.00 0.00 C ATOM 1493 O LEU A 95 -4.488 7.045 -3.654 1.00 0.00 O ATOM 1494 CB LEU A 95 -5.679 5.016 -1.426 1.00 0.00 C ATOM 1495 CG LEU A 95 -5.065 5.306 -0.054 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -5.475 4.212 0.932 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -3.539 5.344 -0.166 1.00 0.00 C ATOM 0 H LEU A 95 -7.002 5.069 -3.564 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.701 6.906 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.523 4.335 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.948 4.521 -2.066 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.424 6.272 0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.037 4.420 1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.561 4.189 1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.119 3.246 0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.107 5.551 0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.177 4.381 -0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.245 6.127 -0.865 1.00 0.00 H new ATOM 1509 N GLU A 96 -4.385 7.930 -1.637 1.00 0.00 N ATOM 1510 CA GLU A 96 -3.197 8.762 -1.985 1.00 0.00 C ATOM 1511 C GLU A 96 -2.093 8.506 -0.960 1.00 0.00 C ATOM 1512 O GLU A 96 -0.934 8.346 -1.310 1.00 0.00 O ATOM 1513 CB GLU A 96 -3.584 10.242 -1.964 1.00 0.00 C ATOM 1514 CG GLU A 96 -4.399 10.575 -3.215 1.00 0.00 C ATOM 1515 CD GLU A 96 -5.345 11.738 -2.913 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -4.855 12.825 -2.655 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -6.547 11.523 -2.944 1.00 0.00 O ATOM 0 H GLU A 96 -4.718 8.038 -0.679 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.842 8.499 -2.982 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.165 10.464 -1.069 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.689 10.862 -1.925 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.733 10.838 -4.037 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -4.969 9.702 -3.534 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.448 8.457 0.303 1.00 0.00 N ATOM 1525 CA GLU A 97 -1.427 8.201 1.360 1.00 0.00 C ATOM 1526 C GLU A 97 -1.581 6.766 1.867 1.00 0.00 C ATOM 1527 O GLU A 97 -2.433 6.479 2.686 1.00 0.00 O ATOM 1528 CB GLU A 97 -1.634 9.179 2.520 1.00 0.00 C ATOM 1529 CG GLU A 97 -1.402 10.609 2.029 1.00 0.00 C ATOM 1530 CD GLU A 97 -1.345 11.557 3.229 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -2.264 11.522 4.031 1.00 0.00 O ATOM 1532 OE2 GLU A 97 -0.384 12.302 3.326 1.00 0.00 O ATOM 0 H GLU A 97 -3.401 8.584 0.644 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.428 8.340 0.947 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.644 9.079 2.918 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.946 8.946 3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.472 10.664 1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.204 10.908 1.354 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.770 5.863 1.377 1.00 0.00 N ATOM 1540 CA LEU A 98 -0.874 4.440 1.819 1.00 0.00 C ATOM 1541 C LEU A 98 0.343 4.072 2.674 1.00 0.00 C ATOM 1542 O LEU A 98 1.459 4.024 2.192 1.00 0.00 O ATOM 1543 CB LEU A 98 -0.935 3.532 0.582 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.121 2.571 0.699 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.516 2.074 -0.692 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -1.724 1.378 1.572 1.00 0.00 C ATOM 0 H LEU A 98 -0.040 6.050 0.690 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.777 4.307 2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.033 4.137 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.007 2.968 0.488 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.966 3.090 1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.360 1.390 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.797 2.923 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.672 1.555 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.567 0.692 1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.879 0.860 1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.442 1.731 2.564 1.00 0.00 H new ATOM 1558 N TRP A 99 0.131 3.804 3.937 1.00 0.00 N ATOM 1559 CA TRP A 99 1.268 3.427 4.829 1.00 0.00 C ATOM 1560 C TRP A 99 1.129 1.954 5.220 1.00 0.00 C ATOM 1561 O TRP A 99 0.251 1.586 5.980 1.00 0.00 O ATOM 1562 CB TRP A 99 1.249 4.292 6.097 1.00 0.00 C ATOM 1563 CG TRP A 99 1.134 5.749 5.745 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.679 6.344 4.654 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.443 6.802 6.478 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.361 7.689 4.673 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.602 8.020 5.777 1.00 0.00 C ATOM 1568 CE3 TRP A 99 -0.300 6.815 7.672 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 0.042 9.210 6.244 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 -0.864 8.011 8.145 1.00 0.00 C ATOM 1571 CH2 TRP A 99 -0.692 9.207 7.432 1.00 0.00 C ATOM 0 H TRP A 99 -0.783 3.830 4.390 1.00 0.00 H new ATOM 0 HA TRP A 99 2.209 3.587 4.302 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.412 3.999 6.731 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.159 4.123 6.672 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.265 5.848 3.895 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.652 8.356 3.958 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.438 5.900 8.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.175 10.127 5.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.433 8.010 9.063 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -1.127 10.124 7.801 1.00 0.00 H new ATOM 1582 N ILE A 100 1.985 1.110 4.700 1.00 0.00 N ATOM 1583 CA ILE A 100 1.904 -0.343 5.035 1.00 0.00 C ATOM 1584 C ILE A 100 3.299 -0.880 5.346 1.00 0.00 C ATOM 1585 O ILE A 100 4.082 -1.161 4.460 1.00 0.00 O ATOM 1586 CB ILE A 100 1.290 -1.118 3.856 1.00 0.00 C ATOM 1587 CG1 ILE A 100 1.927 -0.666 2.529 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -0.222 -0.864 3.817 1.00 0.00 C ATOM 1589 CD1 ILE A 100 1.337 -1.475 1.367 1.00 0.00 C ATOM 0 H ILE A 100 2.736 1.365 4.058 1.00 0.00 H new ATOM 0 HA ILE A 100 1.270 -0.474 5.912 1.00 0.00 H new ATOM 0 HB ILE A 100 1.481 -2.183 3.990 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.747 0.397 2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.008 -0.804 2.568 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.661 -1.411 2.983 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.672 -1.202 4.750 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.409 0.202 3.690 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.791 -1.151 0.431 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.540 -2.535 1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.260 -1.315 1.322 1.00 0.00 H new ATOM 1601 N SER A 101 3.610 -1.029 6.609 1.00 0.00 N ATOM 1602 CA SER A 101 4.952 -1.553 6.998 1.00 0.00 C ATOM 1603 C SER A 101 5.112 -2.974 6.455 1.00 0.00 C ATOM 1604 O SER A 101 6.063 -3.280 5.762 1.00 0.00 O ATOM 1605 CB SER A 101 5.071 -1.573 8.523 1.00 0.00 C ATOM 1606 OG SER A 101 4.882 -0.256 9.024 1.00 0.00 O ATOM 0 H SER A 101 2.990 -0.809 7.388 1.00 0.00 H new ATOM 0 HA SER A 101 5.730 -0.912 6.584 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.328 -2.247 8.949 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.050 -1.950 8.818 1.00 0.00 H new ATOM 0 HG SER A 101 4.956 -0.264 10.001 1.00 0.00 H new ATOM 1612 N TYR A 102 4.175 -3.837 6.755 1.00 0.00 N ATOM 1613 CA TYR A 102 4.248 -5.237 6.255 1.00 0.00 C ATOM 1614 C TYR A 102 2.989 -5.536 5.435 1.00 0.00 C ATOM 1615 O TYR A 102 1.880 -5.405 5.923 1.00 0.00 O ATOM 1616 CB TYR A 102 4.335 -6.204 7.441 1.00 0.00 C ATOM 1617 CG TYR A 102 5.257 -7.350 7.096 1.00 0.00 C ATOM 1618 CD1 TYR A 102 5.007 -8.132 5.962 1.00 0.00 C ATOM 1619 CD2 TYR A 102 6.361 -7.629 7.910 1.00 0.00 C ATOM 1620 CE1 TYR A 102 5.862 -9.193 5.642 1.00 0.00 C ATOM 1621 CE2 TYR A 102 7.216 -8.690 7.590 1.00 0.00 C ATOM 1622 CZ TYR A 102 6.966 -9.473 6.455 1.00 0.00 C ATOM 1623 OH TYR A 102 7.809 -10.520 6.139 1.00 0.00 O ATOM 0 H TYR A 102 3.358 -3.627 7.329 1.00 0.00 H new ATOM 0 HA TYR A 102 5.133 -5.361 5.631 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.704 -5.681 8.323 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.343 -6.584 7.687 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.155 -7.917 5.334 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.553 -7.026 8.785 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.670 -9.796 4.767 1.00 0.00 H new ATOM 0 HE2 TYR A 102 8.068 -8.905 8.218 1.00 0.00 H new ATOM 0 HH TYR A 102 8.525 -10.576 6.806 1.00 0.00 H new ATOM 1633 N ASN A 103 3.147 -5.919 4.189 1.00 0.00 N ATOM 1634 CA ASN A 103 1.945 -6.202 3.342 1.00 0.00 C ATOM 1635 C ASN A 103 2.249 -7.293 2.312 1.00 0.00 C ATOM 1636 O ASN A 103 3.204 -7.206 1.568 1.00 0.00 O ATOM 1637 CB ASN A 103 1.538 -4.922 2.610 1.00 0.00 C ATOM 1638 CG ASN A 103 2.736 -4.376 1.832 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.049 -4.856 0.760 1.00 0.00 O ATOM 1640 ND2 ASN A 103 3.424 -3.384 2.328 1.00 0.00 N ATOM 0 H ASN A 103 4.047 -6.047 3.726 1.00 0.00 H new ATOM 0 HA ASN A 103 1.136 -6.546 3.986 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.712 -5.127 1.929 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.185 -4.178 3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.224 -3.012 1.816 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.162 -2.981 3.227 1.00 0.00 H new ATOM 1647 N GLN A 104 1.432 -8.314 2.250 1.00 0.00 N ATOM 1648 CA GLN A 104 1.668 -9.406 1.254 1.00 0.00 C ATOM 1649 C GLN A 104 0.704 -9.240 0.076 1.00 0.00 C ATOM 1650 O GLN A 104 -0.491 -9.092 0.265 1.00 0.00 O ATOM 1651 CB GLN A 104 1.436 -10.765 1.919 1.00 0.00 C ATOM 1652 CG GLN A 104 2.277 -10.863 3.194 1.00 0.00 C ATOM 1653 CD GLN A 104 2.775 -12.300 3.370 1.00 0.00 C ATOM 1654 OE1 GLN A 104 3.002 -12.999 2.403 1.00 0.00 O ATOM 1655 NE2 GLN A 104 2.953 -12.773 4.573 1.00 0.00 N ATOM 0 H GLN A 104 0.613 -8.440 2.844 1.00 0.00 H new ATOM 0 HA GLN A 104 2.695 -9.351 0.892 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.380 -10.889 2.158 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.704 -11.568 1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 104 3.123 -10.178 3.137 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.683 -10.565 4.058 1.00 0.00 H new ATOM 0 HE21 GLN A 104 2.762 -12.186 5.385 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.283 -13.730 4.701 1.00 0.00 H new ATOM 1664 N ILE A 105 1.207 -9.263 -1.142 1.00 0.00 N ATOM 1665 CA ILE A 105 0.300 -9.101 -2.321 1.00 0.00 C ATOM 1666 C ILE A 105 0.892 -9.802 -3.550 1.00 0.00 C ATOM 1667 O ILE A 105 2.087 -9.777 -3.776 1.00 0.00 O ATOM 1668 CB ILE A 105 0.079 -7.607 -2.626 1.00 0.00 C ATOM 1669 CG1 ILE A 105 1.399 -6.927 -3.065 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.493 -6.905 -1.389 1.00 0.00 C ATOM 1671 CD1 ILE A 105 2.417 -6.863 -1.915 1.00 0.00 C ATOM 0 H ILE A 105 2.195 -9.386 -1.364 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.660 -9.558 -2.082 1.00 0.00 H new ATOM 0 HB ILE A 105 -0.631 -7.524 -3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 105 1.830 -7.476 -3.902 1.00 0.00 H new ATOM 0 HG13 ILE A 105 1.188 -5.918 -3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.648 -5.849 -1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -1.445 -7.362 -1.119 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.206 -7.004 -0.559 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.329 -6.379 -2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.996 -6.291 -1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.648 -7.873 -1.577 1.00 0.00 H new ATOM 1683 N ALA A 106 0.054 -10.426 -4.344 1.00 0.00 N ATOM 1684 CA ALA A 106 0.552 -11.133 -5.564 1.00 0.00 C ATOM 1685 C ALA A 106 -0.322 -10.797 -6.789 1.00 0.00 C ATOM 1686 O ALA A 106 -0.094 -11.315 -7.867 1.00 0.00 O ATOM 1687 CB ALA A 106 0.518 -12.642 -5.320 1.00 0.00 C ATOM 0 H ALA A 106 -0.954 -10.475 -4.198 1.00 0.00 H new ATOM 0 HA ALA A 106 1.572 -10.805 -5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.880 -13.162 -6.207 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.155 -12.888 -4.470 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.505 -12.954 -5.109 1.00 0.00 H new ATOM 1693 N SER A 107 -1.314 -9.944 -6.644 1.00 0.00 N ATOM 1694 CA SER A 107 -2.182 -9.592 -7.808 1.00 0.00 C ATOM 1695 C SER A 107 -1.468 -8.565 -8.690 1.00 0.00 C ATOM 1696 O SER A 107 -1.030 -7.534 -8.219 1.00 0.00 O ATOM 1697 CB SER A 107 -3.490 -8.997 -7.296 1.00 0.00 C ATOM 1698 OG SER A 107 -3.206 -8.042 -6.282 1.00 0.00 O ATOM 0 H SER A 107 -1.556 -9.479 -5.769 1.00 0.00 H new ATOM 0 HA SER A 107 -2.388 -10.488 -8.393 1.00 0.00 H new ATOM 0 HB2 SER A 107 -4.033 -8.525 -8.115 1.00 0.00 H new ATOM 0 HB3 SER A 107 -4.131 -9.785 -6.901 1.00 0.00 H new ATOM 0 HG SER A 107 -2.355 -7.598 -6.480 1.00 0.00 H new ATOM 1704 N LEU A 108 -1.348 -8.844 -9.966 1.00 0.00 N ATOM 1705 CA LEU A 108 -0.658 -7.894 -10.892 1.00 0.00 C ATOM 1706 C LEU A 108 -1.414 -6.562 -10.931 1.00 0.00 C ATOM 1707 O LEU A 108 -0.817 -5.500 -10.951 1.00 0.00 O ATOM 1708 CB LEU A 108 -0.614 -8.496 -12.298 1.00 0.00 C ATOM 1709 CG LEU A 108 0.476 -7.804 -13.117 1.00 0.00 C ATOM 1710 CD1 LEU A 108 1.027 -8.777 -14.161 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -0.117 -6.582 -13.823 1.00 0.00 C ATOM 0 H LEU A 108 -1.701 -9.694 -10.407 1.00 0.00 H new ATOM 0 HA LEU A 108 0.357 -7.719 -10.536 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.416 -9.566 -12.240 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.581 -8.377 -12.786 1.00 0.00 H new ATOM 0 HG LEU A 108 1.282 -7.488 -12.455 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.804 -8.283 -14.744 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.448 -9.648 -13.660 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.222 -9.094 -14.824 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.659 -6.087 -14.407 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.923 -6.900 -14.485 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.510 -5.888 -13.080 1.00 0.00 H new ATOM 1723 N SER A 109 -2.721 -6.610 -10.942 1.00 0.00 N ATOM 1724 CA SER A 109 -3.515 -5.348 -10.975 1.00 0.00 C ATOM 1725 C SER A 109 -3.339 -4.621 -9.643 1.00 0.00 C ATOM 1726 O SER A 109 -3.270 -3.406 -9.588 1.00 0.00 O ATOM 1727 CB SER A 109 -4.993 -5.677 -11.188 1.00 0.00 C ATOM 1728 OG SER A 109 -5.753 -4.476 -11.138 1.00 0.00 O ATOM 0 H SER A 109 -3.272 -7.469 -10.930 1.00 0.00 H new ATOM 0 HA SER A 109 -3.170 -4.714 -11.792 1.00 0.00 H new ATOM 0 HB2 SER A 109 -5.133 -6.170 -12.150 1.00 0.00 H new ATOM 0 HB3 SER A 109 -5.337 -6.371 -10.421 1.00 0.00 H new ATOM 0 HG SER A 109 -6.701 -4.683 -11.276 1.00 0.00 H new ATOM 1734 N GLY A 110 -3.262 -5.363 -8.568 1.00 0.00 N ATOM 1735 CA GLY A 110 -3.087 -4.737 -7.228 1.00 0.00 C ATOM 1736 C GLY A 110 -1.737 -4.024 -7.162 1.00 0.00 C ATOM 1737 O GLY A 110 -1.651 -2.890 -6.730 1.00 0.00 O ATOM 0 H GLY A 110 -3.313 -6.382 -8.564 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.893 -4.028 -7.040 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.145 -5.499 -6.450 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.680 -4.677 -7.588 1.00 0.00 N ATOM 1742 CA ILE A 111 0.661 -4.044 -7.551 1.00 0.00 C ATOM 1743 C ILE A 111 0.660 -2.821 -8.470 1.00 0.00 C ATOM 1744 O ILE A 111 1.082 -1.752 -8.080 1.00 0.00 O ATOM 1745 CB ILE A 111 1.733 -5.083 -7.973 1.00 0.00 C ATOM 1746 CG1 ILE A 111 3.127 -4.416 -8.053 1.00 0.00 C ATOM 1747 CG2 ILE A 111 1.370 -5.765 -9.308 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.322 -3.644 -9.369 1.00 0.00 C ATOM 0 H ILE A 111 -0.698 -5.626 -7.960 1.00 0.00 H new ATOM 0 HA ILE A 111 0.901 -3.710 -6.542 1.00 0.00 H new ATOM 0 HB ILE A 111 1.763 -5.861 -7.211 1.00 0.00 H new ATOM 0 HG12 ILE A 111 3.252 -3.735 -7.211 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.900 -5.179 -7.963 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.144 -6.486 -9.571 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.415 -6.280 -9.206 1.00 0.00 H new ATOM 0 HG23 ILE A 111 1.294 -5.012 -10.092 1.00 0.00 H new ATOM 0 HD11 ILE A 111 4.314 -3.192 -9.382 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.224 -4.329 -10.211 1.00 0.00 H new ATOM 0 HD13 ILE A 111 2.566 -2.863 -9.448 1.00 0.00 H new ATOM 1760 N GLU A 112 0.191 -2.972 -9.683 1.00 0.00 N ATOM 1761 CA GLU A 112 0.170 -1.820 -10.639 1.00 0.00 C ATOM 1762 C GLU A 112 -0.630 -0.652 -10.054 1.00 0.00 C ATOM 1763 O GLU A 112 -0.279 0.501 -10.235 1.00 0.00 O ATOM 1764 CB GLU A 112 -0.475 -2.266 -11.952 1.00 0.00 C ATOM 1765 CG GLU A 112 0.181 -1.528 -13.121 1.00 0.00 C ATOM 1766 CD GLU A 112 -0.402 -0.117 -13.226 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -1.560 -0.003 -13.590 1.00 0.00 O ATOM 1768 OE2 GLU A 112 0.321 0.824 -12.943 1.00 0.00 O ATOM 0 H GLU A 112 -0.180 -3.846 -10.055 1.00 0.00 H new ATOM 0 HA GLU A 112 1.194 -1.491 -10.817 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.361 -3.343 -12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.545 -2.059 -11.932 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.260 -1.477 -12.973 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.012 -2.073 -14.050 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.706 -0.934 -9.367 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.530 0.166 -8.788 1.00 0.00 C ATOM 1777 C LYS A 113 -1.870 0.713 -7.515 1.00 0.00 C ATOM 1778 O LYS A 113 -1.527 1.884 -7.439 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.925 -0.363 -8.454 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.554 -0.986 -9.706 1.00 0.00 C ATOM 1781 CD LYS A 113 -5.474 0.035 -10.380 1.00 0.00 C ATOM 1782 CE LYS A 113 -4.697 0.784 -11.465 1.00 0.00 C ATOM 1783 NZ LYS A 113 -5.192 2.187 -11.551 1.00 0.00 N ATOM 0 H LYS A 113 -2.049 -1.877 -9.183 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.608 0.971 -9.519 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.862 -1.106 -7.659 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.553 0.448 -8.084 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.774 -1.301 -10.399 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.120 -1.878 -9.436 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.336 -0.469 -10.817 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.857 0.739 -9.641 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -3.632 0.776 -11.235 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -4.820 0.284 -12.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.830 2.630 -12.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.232 2.188 -11.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.860 2.724 -10.725 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.703 -0.116 -6.506 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.085 0.364 -5.225 1.00 0.00 C ATOM 1799 C LEU A 114 0.240 1.087 -5.510 1.00 0.00 C ATOM 1800 O LEU A 114 0.617 2.001 -4.799 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.852 -0.819 -4.269 1.00 0.00 C ATOM 1802 CG LEU A 114 0.186 -1.794 -4.841 1.00 0.00 C ATOM 1803 CD1 LEU A 114 1.596 -1.352 -4.423 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.091 -3.198 -4.292 1.00 0.00 C ATOM 0 H LEU A 114 -1.967 -1.101 -6.515 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.770 1.067 -4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.513 -0.448 -3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -1.792 -1.343 -4.098 1.00 0.00 H new ATOM 0 HG LEU A 114 0.120 -1.802 -5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.331 -2.046 -4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.792 -0.350 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.668 -1.345 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.642 -3.897 -4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.021 -3.184 -3.204 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.092 -3.513 -4.587 1.00 0.00 H new ATOM 1816 N VAL A 115 0.934 0.699 -6.554 1.00 0.00 N ATOM 1817 CA VAL A 115 2.213 1.384 -6.886 1.00 0.00 C ATOM 1818 C VAL A 115 1.888 2.648 -7.693 1.00 0.00 C ATOM 1819 O VAL A 115 2.471 3.692 -7.483 1.00 0.00 O ATOM 1820 CB VAL A 115 3.145 0.434 -7.666 1.00 0.00 C ATOM 1821 CG1 VAL A 115 2.643 0.213 -9.096 1.00 0.00 C ATOM 1822 CG2 VAL A 115 4.551 1.031 -7.714 1.00 0.00 C ATOM 0 H VAL A 115 0.668 -0.058 -7.184 1.00 0.00 H new ATOM 0 HA VAL A 115 2.739 1.668 -5.975 1.00 0.00 H new ATOM 0 HB VAL A 115 3.158 -0.528 -7.153 1.00 0.00 H new ATOM 0 HG11 VAL A 115 3.321 -0.461 -9.620 1.00 0.00 H new ATOM 0 HG12 VAL A 115 1.646 -0.226 -9.068 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.604 1.168 -9.620 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.212 0.362 -8.265 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.518 2.000 -8.213 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.927 1.158 -6.699 1.00 0.00 H new ATOM 1832 N ASN A 116 0.931 2.570 -8.593 1.00 0.00 N ATOM 1833 CA ASN A 116 0.545 3.777 -9.387 1.00 0.00 C ATOM 1834 C ASN A 116 0.048 4.876 -8.434 1.00 0.00 C ATOM 1835 O ASN A 116 0.004 6.037 -8.789 1.00 0.00 O ATOM 1836 CB ASN A 116 -0.568 3.409 -10.374 1.00 0.00 C ATOM 1837 CG ASN A 116 -0.892 4.618 -11.258 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -1.622 5.586 -10.775 1.00 0.00 O flip ATOM 1839 ND2 ASN A 116 -0.478 4.679 -12.398 1.00 0.00 N flip ATOM 0 H ASN A 116 0.404 1.724 -8.809 1.00 0.00 H new ATOM 0 HA ASN A 116 1.410 4.140 -9.941 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -0.256 2.567 -10.992 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.459 3.093 -9.832 1.00 0.00 H new ATOM 0 HD21 ASN A 116 0.092 3.922 -12.775 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -0.701 5.487 -12.979 1.00 0.00 H new ATOM 1846 N LEU A 117 -0.333 4.513 -7.226 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.830 5.520 -6.234 1.00 0.00 C ATOM 1848 C LEU A 117 0.153 6.700 -6.109 1.00 0.00 C ATOM 1849 O LEU A 117 1.182 6.737 -6.756 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.969 4.839 -4.871 1.00 0.00 C ATOM 1851 CG LEU A 117 -2.151 5.448 -4.097 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -3.207 4.372 -3.834 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -1.658 6.007 -2.760 1.00 0.00 C ATOM 0 H LEU A 117 -0.319 3.552 -6.885 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.792 5.905 -6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.124 3.768 -5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.049 4.959 -4.300 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.589 6.251 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.042 4.808 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.565 3.974 -4.783 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.767 3.567 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.497 6.438 -2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.216 5.204 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.909 6.778 -2.942 1.00 0.00 H new ATOM 1865 N ARG A 118 -0.168 7.664 -5.279 1.00 0.00 N ATOM 1866 CA ARG A 118 0.727 8.850 -5.110 1.00 0.00 C ATOM 1867 C ARG A 118 1.901 8.506 -4.185 1.00 0.00 C ATOM 1868 O ARG A 118 3.034 8.402 -4.628 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.074 10.010 -4.514 1.00 0.00 C ATOM 1870 CG ARG A 118 0.795 11.270 -4.477 1.00 0.00 C ATOM 1871 CD ARG A 118 0.212 12.264 -3.470 1.00 0.00 C ATOM 1872 NE ARG A 118 1.324 13.023 -2.818 1.00 0.00 N ATOM 1873 CZ ARG A 118 2.017 13.929 -3.479 1.00 0.00 C ATOM 1874 NH1 ARG A 118 1.764 14.207 -4.737 1.00 0.00 N ATOM 1875 NH2 ARG A 118 2.978 14.566 -2.867 1.00 0.00 N ATOM 0 H ARG A 118 -1.014 7.679 -4.710 1.00 0.00 H new ATOM 0 HA ARG A 118 1.122 9.137 -6.084 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.969 10.191 -5.109 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.407 9.756 -3.508 1.00 0.00 H new ATOM 0 HG2 ARG A 118 1.817 11.012 -4.199 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.839 11.723 -5.467 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -0.466 12.953 -3.974 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.372 11.735 -2.717 1.00 0.00 H new ATOM 0 HE ARG A 118 1.551 12.836 -1.841 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.015 13.717 -5.227 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.316 14.913 -5.224 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.185 14.360 -1.890 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.522 15.269 -3.366 1.00 0.00 H new ATOM 1889 N VAL A 119 1.649 8.334 -2.906 1.00 0.00 N ATOM 1890 CA VAL A 119 2.766 8.006 -1.970 1.00 0.00 C ATOM 1891 C VAL A 119 2.430 6.730 -1.191 1.00 0.00 C ATOM 1892 O VAL A 119 1.412 6.647 -0.527 1.00 0.00 O ATOM 1893 CB VAL A 119 2.997 9.180 -1.001 1.00 0.00 C ATOM 1894 CG1 VAL A 119 1.751 9.415 -0.140 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.195 8.874 -0.092 1.00 0.00 C ATOM 0 H VAL A 119 0.726 8.406 -2.477 1.00 0.00 H new ATOM 0 HA VAL A 119 3.679 7.839 -2.541 1.00 0.00 H new ATOM 0 HB VAL A 119 3.200 10.078 -1.584 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.930 10.248 0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.903 9.648 -0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.533 8.516 0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.355 9.707 0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.995 7.968 0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.087 8.729 -0.702 1.00 0.00 H new ATOM 1905 N LEU A 120 3.282 5.738 -1.266 1.00 0.00 N ATOM 1906 CA LEU A 120 3.015 4.470 -0.522 1.00 0.00 C ATOM 1907 C LEU A 120 4.265 4.057 0.259 1.00 0.00 C ATOM 1908 O LEU A 120 5.378 4.247 -0.189 1.00 0.00 O ATOM 1909 CB LEU A 120 2.629 3.361 -1.503 1.00 0.00 C ATOM 1910 CG LEU A 120 3.707 3.225 -2.581 1.00 0.00 C ATOM 1911 CD1 LEU A 120 3.887 1.749 -2.943 1.00 0.00 C ATOM 1912 CD2 LEU A 120 3.283 4.005 -3.828 1.00 0.00 C ATOM 0 H LEU A 120 4.146 5.751 -1.807 1.00 0.00 H new ATOM 0 HA LEU A 120 2.192 4.632 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.512 2.417 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.668 3.588 -1.964 1.00 0.00 H new ATOM 0 HG LEU A 120 4.648 3.624 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.655 1.654 -3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.189 1.191 -2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.946 1.349 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.050 3.908 -4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.341 3.606 -4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 120 3.155 5.057 -3.573 1.00 0.00 H new ATOM 1924 N TYR A 121 4.086 3.494 1.424 1.00 0.00 N ATOM 1925 CA TYR A 121 5.262 3.066 2.243 1.00 0.00 C ATOM 1926 C TYR A 121 5.242 1.547 2.407 1.00 0.00 C ATOM 1927 O TYR A 121 4.270 0.977 2.870 1.00 0.00 O ATOM 1928 CB TYR A 121 5.197 3.729 3.621 1.00 0.00 C ATOM 1929 CG TYR A 121 6.017 4.996 3.613 1.00 0.00 C ATOM 1930 CD1 TYR A 121 5.744 6.000 2.676 1.00 0.00 C ATOM 1931 CD2 TYR A 121 7.050 5.166 4.541 1.00 0.00 C ATOM 1932 CE1 TYR A 121 6.505 7.175 2.668 1.00 0.00 C ATOM 1933 CE2 TYR A 121 7.811 6.341 4.534 1.00 0.00 C ATOM 1934 CZ TYR A 121 7.538 7.346 3.598 1.00 0.00 C ATOM 1935 OH TYR A 121 8.288 8.504 3.590 1.00 0.00 O ATOM 0 H TYR A 121 3.176 3.311 1.846 1.00 0.00 H new ATOM 0 HA TYR A 121 6.182 3.366 1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.162 3.955 3.878 1.00 0.00 H new ATOM 0 HB3 TYR A 121 5.573 3.046 4.383 1.00 0.00 H new ATOM 0 HD1 TYR A 121 4.947 5.868 1.960 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.260 4.391 5.263 1.00 0.00 H new ATOM 0 HE1 TYR A 121 6.296 7.949 1.945 1.00 0.00 H new ATOM 0 HE2 TYR A 121 8.608 6.472 5.250 1.00 0.00 H new ATOM 0 HH TYR A 121 8.962 8.462 4.300 1.00 0.00 H new ATOM 1945 N MET A 122 6.309 0.889 2.025 1.00 0.00 N ATOM 1946 CA MET A 122 6.365 -0.597 2.148 1.00 0.00 C ATOM 1947 C MET A 122 7.760 -1.033 2.607 1.00 0.00 C ATOM 1948 O MET A 122 8.659 -1.202 1.805 1.00 0.00 O ATOM 1949 CB MET A 122 6.067 -1.232 0.785 1.00 0.00 C ATOM 1950 CG MET A 122 4.772 -0.650 0.213 1.00 0.00 C ATOM 1951 SD MET A 122 4.545 -1.239 -1.484 1.00 0.00 S ATOM 1952 CE MET A 122 3.567 -2.708 -1.085 1.00 0.00 C ATOM 0 H MET A 122 7.145 1.321 1.632 1.00 0.00 H new ATOM 0 HA MET A 122 5.625 -0.921 2.880 1.00 0.00 H new ATOM 0 HB2 MET A 122 6.894 -1.047 0.099 1.00 0.00 H new ATOM 0 HB3 MET A 122 5.975 -2.313 0.890 1.00 0.00 H new ATOM 0 HG2 MET A 122 3.924 -0.947 0.829 1.00 0.00 H new ATOM 0 HG3 MET A 122 4.812 0.439 0.229 1.00 0.00 H new ATOM 0 HE1 MET A 122 4.172 -3.601 -1.241 1.00 0.00 H new ATOM 0 HE2 MET A 122 3.249 -2.662 -0.043 1.00 0.00 H new ATOM 0 HE3 MET A 122 2.690 -2.747 -1.730 1.00 0.00 H new ATOM 1962 N SER A 123 7.944 -1.230 3.886 1.00 0.00 N ATOM 1963 CA SER A 123 9.280 -1.671 4.392 1.00 0.00 C ATOM 1964 C SER A 123 9.320 -3.207 4.511 1.00 0.00 C ATOM 1965 O SER A 123 10.364 -3.787 4.743 1.00 0.00 O ATOM 1966 CB SER A 123 9.541 -1.034 5.758 1.00 0.00 C ATOM 1967 OG SER A 123 8.820 -1.741 6.759 1.00 0.00 O ATOM 0 H SER A 123 7.229 -1.105 4.602 1.00 0.00 H new ATOM 0 HA SER A 123 10.053 -1.355 3.691 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.608 -1.053 5.982 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.236 0.013 5.747 1.00 0.00 H new ATOM 0 HG SER A 123 8.989 -1.333 7.634 1.00 0.00 H new ATOM 1973 N ASN A 124 8.196 -3.868 4.351 1.00 0.00 N ATOM 1974 CA ASN A 124 8.160 -5.357 4.449 1.00 0.00 C ATOM 1975 C ASN A 124 7.014 -5.877 3.570 1.00 0.00 C ATOM 1976 O ASN A 124 6.063 -6.469 4.049 1.00 0.00 O ATOM 1977 CB ASN A 124 7.918 -5.764 5.905 1.00 0.00 C ATOM 1978 CG ASN A 124 9.173 -5.486 6.731 1.00 0.00 C ATOM 1979 OD1 ASN A 124 10.227 -6.028 6.461 1.00 0.00 O ATOM 1980 ND2 ASN A 124 9.105 -4.658 7.736 1.00 0.00 N ATOM 0 H ASN A 124 7.295 -3.431 4.155 1.00 0.00 H new ATOM 0 HA ASN A 124 9.107 -5.780 4.113 1.00 0.00 H new ATOM 0 HB2 ASN A 124 7.072 -5.210 6.312 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.662 -6.822 5.960 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.936 -4.465 8.295 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.221 -4.203 7.963 1.00 0.00 H new ATOM 1987 N ASN A 125 7.093 -5.653 2.284 1.00 0.00 N ATOM 1988 CA ASN A 125 6.001 -6.120 1.383 1.00 0.00 C ATOM 1989 C ASN A 125 6.352 -7.482 0.786 1.00 0.00 C ATOM 1990 O ASN A 125 7.506 -7.859 0.709 1.00 0.00 O ATOM 1991 CB ASN A 125 5.775 -5.103 0.259 1.00 0.00 C ATOM 1992 CG ASN A 125 7.092 -4.811 -0.465 1.00 0.00 C ATOM 1993 OD1 ASN A 125 7.401 -5.434 -1.461 1.00 0.00 O ATOM 1994 ND2 ASN A 125 7.882 -3.876 -0.009 1.00 0.00 N ATOM 0 H ASN A 125 7.863 -5.169 1.822 1.00 0.00 H new ATOM 0 HA ASN A 125 5.086 -6.216 1.967 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.041 -5.489 -0.448 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.366 -4.180 0.671 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.758 -3.669 -0.489 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.623 -3.353 0.827 1.00 0.00 H new ATOM 2001 N LYS A 126 5.359 -8.222 0.364 1.00 0.00 N ATOM 2002 CA LYS A 126 5.615 -9.562 -0.235 1.00 0.00 C ATOM 2003 C LYS A 126 5.254 -9.519 -1.718 1.00 0.00 C ATOM 2004 O LYS A 126 4.100 -9.654 -2.098 1.00 0.00 O ATOM 2005 CB LYS A 126 4.767 -10.620 0.473 1.00 0.00 C ATOM 2006 CG LYS A 126 5.529 -11.946 0.506 1.00 0.00 C ATOM 2007 CD LYS A 126 5.169 -12.774 -0.729 1.00 0.00 C ATOM 2008 CE LYS A 126 5.473 -14.249 -0.461 1.00 0.00 C ATOM 2009 NZ LYS A 126 4.355 -14.853 0.318 1.00 0.00 N ATOM 0 H LYS A 126 4.376 -7.952 0.410 1.00 0.00 H new ATOM 0 HA LYS A 126 6.668 -9.820 -0.119 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.535 -10.296 1.488 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.817 -10.747 -0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.603 -11.760 0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.280 -12.498 1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.114 -12.647 -0.970 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.737 -12.426 -1.592 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.603 -14.782 -1.403 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.408 -14.344 0.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.708 -15.672 0.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.971 -14.147 0.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.606 -15.162 -0.333 1.00 0.00 H new ATOM 2023 N ILE A 127 6.244 -9.321 -2.548 1.00 0.00 N ATOM 2024 CA ILE A 127 6.019 -9.255 -4.017 1.00 0.00 C ATOM 2025 C ILE A 127 7.144 -10.022 -4.723 1.00 0.00 C ATOM 2026 O ILE A 127 8.320 -9.747 -4.513 1.00 0.00 O ATOM 2027 CB ILE A 127 6.040 -7.789 -4.459 1.00 0.00 C ATOM 2028 CG1 ILE A 127 4.987 -7.006 -3.671 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.729 -7.696 -5.950 1.00 0.00 C ATOM 2030 CD1 ILE A 127 5.126 -5.513 -3.979 1.00 0.00 C ATOM 0 H ILE A 127 7.216 -9.200 -2.262 1.00 0.00 H new ATOM 0 HA ILE A 127 5.056 -9.697 -4.273 1.00 0.00 H new ATOM 0 HB ILE A 127 7.028 -7.369 -4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.988 -7.351 -3.936 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.112 -7.181 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.745 -6.651 -6.261 1.00 0.00 H new ATOM 0 HG22 ILE A 127 6.477 -8.253 -6.513 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.742 -8.117 -6.143 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.376 -4.955 -3.418 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.121 -5.173 -3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.979 -5.346 -5.046 1.00 0.00 H new ATOM 2042 N THR A 128 6.800 -10.985 -5.547 1.00 0.00 N ATOM 2043 CA THR A 128 7.853 -11.779 -6.256 1.00 0.00 C ATOM 2044 C THR A 128 7.576 -11.803 -7.767 1.00 0.00 C ATOM 2045 O THR A 128 8.039 -12.686 -8.467 1.00 0.00 O ATOM 2046 CB THR A 128 7.875 -13.231 -5.737 1.00 0.00 C ATOM 2047 OG1 THR A 128 6.798 -13.959 -6.312 1.00 0.00 O ATOM 2048 CG2 THR A 128 7.754 -13.284 -4.208 1.00 0.00 C ATOM 0 H THR A 128 5.839 -11.254 -5.758 1.00 0.00 H new ATOM 0 HA THR A 128 8.816 -11.306 -6.064 1.00 0.00 H new ATOM 0 HB THR A 128 8.829 -13.674 -6.023 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.814 -14.882 -5.983 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.773 -14.322 -3.877 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.588 -12.745 -3.758 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.815 -12.823 -3.901 1.00 0.00 H new ATOM 2056 N ASN A 129 6.834 -10.851 -8.279 1.00 0.00 N ATOM 2057 CA ASN A 129 6.542 -10.833 -9.743 1.00 0.00 C ATOM 2058 C ASN A 129 7.537 -9.896 -10.429 1.00 0.00 C ATOM 2059 O ASN A 129 7.173 -9.015 -11.182 1.00 0.00 O ATOM 2060 CB ASN A 129 5.104 -10.349 -9.978 1.00 0.00 C ATOM 2061 CG ASN A 129 4.389 -11.296 -10.947 1.00 0.00 C ATOM 2062 OD1 ASN A 129 3.988 -10.895 -12.022 1.00 0.00 O ATOM 2063 ND2 ASN A 129 4.211 -12.543 -10.608 1.00 0.00 N ATOM 0 H ASN A 129 6.419 -10.087 -7.745 1.00 0.00 H new ATOM 0 HA ASN A 129 6.641 -11.836 -10.158 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.565 -10.308 -9.031 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.113 -9.337 -10.384 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.735 -13.182 -11.245 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.548 -12.879 -9.706 1.00 0.00 H new ATOM 2070 N TRP A 130 8.799 -10.087 -10.158 1.00 0.00 N ATOM 2071 CA TRP A 130 9.866 -9.229 -10.759 1.00 0.00 C ATOM 2072 C TRP A 130 9.687 -9.124 -12.278 1.00 0.00 C ATOM 2073 O TRP A 130 9.794 -8.056 -12.851 1.00 0.00 O ATOM 2074 CB TRP A 130 11.221 -9.876 -10.456 1.00 0.00 C ATOM 2075 CG TRP A 130 12.316 -8.867 -10.569 1.00 0.00 C ATOM 2076 CD1 TRP A 130 12.925 -8.264 -9.521 1.00 0.00 C ATOM 2077 CD2 TRP A 130 12.955 -8.345 -11.768 1.00 0.00 C ATOM 2078 NE1 TRP A 130 13.890 -7.402 -10.002 1.00 0.00 N ATOM 2079 CE2 TRP A 130 13.948 -7.416 -11.382 1.00 0.00 C ATOM 2080 CE3 TRP A 130 12.767 -8.582 -13.143 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.730 -6.748 -12.325 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.552 -7.911 -14.094 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.533 -6.996 -13.685 1.00 0.00 C ATOM 0 H TRP A 130 9.145 -10.815 -9.533 1.00 0.00 H new ATOM 0 HA TRP A 130 9.807 -8.226 -10.336 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.212 -10.301 -9.452 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.402 -10.698 -11.149 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.694 -8.430 -8.479 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.488 -6.825 -9.410 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.014 -9.285 -13.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.483 -6.043 -12.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.400 -8.100 -15.146 1.00 0.00 H new ATOM 0 HH2 TRP A 130 15.135 -6.484 -14.421 1.00 0.00 H new ATOM 2094 N GLY A 131 9.422 -10.238 -12.918 1.00 0.00 N ATOM 2095 CA GLY A 131 9.246 -10.271 -14.411 1.00 0.00 C ATOM 2096 C GLY A 131 8.384 -9.105 -14.915 1.00 0.00 C ATOM 2097 O GLY A 131 8.592 -8.606 -16.006 1.00 0.00 O ATOM 0 H GLY A 131 9.318 -11.145 -12.462 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.223 -10.233 -14.892 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.784 -11.215 -14.701 1.00 0.00 H new ATOM 2101 N GLU A 132 7.426 -8.673 -14.140 1.00 0.00 N ATOM 2102 CA GLU A 132 6.558 -7.543 -14.584 1.00 0.00 C ATOM 2103 C GLU A 132 6.592 -6.430 -13.540 1.00 0.00 C ATOM 2104 O GLU A 132 6.891 -5.291 -13.840 1.00 0.00 O ATOM 2105 CB GLU A 132 5.121 -8.042 -14.754 1.00 0.00 C ATOM 2106 CG GLU A 132 4.994 -8.801 -16.076 1.00 0.00 C ATOM 2107 CD GLU A 132 5.170 -10.300 -15.826 1.00 0.00 C ATOM 2108 OE1 GLU A 132 5.955 -10.648 -14.959 1.00 0.00 O ATOM 2109 OE2 GLU A 132 4.519 -11.074 -16.507 1.00 0.00 O ATOM 0 H GLU A 132 7.207 -9.053 -13.219 1.00 0.00 H new ATOM 0 HA GLU A 132 6.924 -7.156 -15.535 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.850 -8.692 -13.922 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.429 -7.200 -14.738 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.020 -8.609 -16.525 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.746 -8.449 -16.783 1.00 0.00 H new ATOM 2116 N ILE A 133 6.284 -6.755 -12.310 1.00 0.00 N ATOM 2117 CA ILE A 133 6.282 -5.733 -11.219 1.00 0.00 C ATOM 2118 C ILE A 133 7.598 -4.925 -11.224 1.00 0.00 C ATOM 2119 O ILE A 133 7.601 -3.761 -10.870 1.00 0.00 O ATOM 2120 CB ILE A 133 6.071 -6.454 -9.880 1.00 0.00 C ATOM 2121 CG1 ILE A 133 4.622 -6.938 -9.844 1.00 0.00 C ATOM 2122 CG2 ILE A 133 6.316 -5.507 -8.694 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.387 -7.790 -8.603 1.00 0.00 C ATOM 0 H ILE A 133 6.031 -7.697 -12.012 1.00 0.00 H new ATOM 0 HA ILE A 133 5.472 -5.021 -11.376 1.00 0.00 H new ATOM 0 HB ILE A 133 6.774 -7.283 -9.797 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.945 -6.084 -9.842 1.00 0.00 H new ATOM 0 HG13 ILE A 133 4.401 -7.518 -10.740 1.00 0.00 H new ATOM 0 HG21 ILE A 133 6.159 -6.046 -7.760 1.00 0.00 H new ATOM 0 HG22 ILE A 133 7.340 -5.135 -8.731 1.00 0.00 H new ATOM 0 HG23 ILE A 133 5.623 -4.668 -8.750 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.352 -8.130 -8.586 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.052 -8.653 -8.623 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.589 -7.197 -7.711 1.00 0.00 H new ATOM 2135 N ASP A 134 8.706 -5.521 -11.625 1.00 0.00 N ATOM 2136 CA ASP A 134 10.014 -4.772 -11.643 1.00 0.00 C ATOM 2137 C ASP A 134 9.845 -3.390 -12.299 1.00 0.00 C ATOM 2138 O ASP A 134 10.034 -2.371 -11.663 1.00 0.00 O ATOM 2139 CB ASP A 134 11.058 -5.584 -12.420 1.00 0.00 C ATOM 2140 CG ASP A 134 12.410 -4.863 -12.386 1.00 0.00 C ATOM 2141 OD1 ASP A 134 12.990 -4.782 -11.316 1.00 0.00 O ATOM 2142 OD2 ASP A 134 12.840 -4.406 -13.432 1.00 0.00 O ATOM 0 H ASP A 134 8.760 -6.490 -11.939 1.00 0.00 H new ATOM 0 HA ASP A 134 10.346 -4.629 -10.615 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.155 -6.579 -11.985 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.733 -5.718 -13.452 1.00 0.00 H new ATOM 2147 N LYS A 135 9.482 -3.353 -13.554 1.00 0.00 N ATOM 2148 CA LYS A 135 9.292 -2.042 -14.240 1.00 0.00 C ATOM 2149 C LYS A 135 7.805 -1.691 -14.257 1.00 0.00 C ATOM 2150 O LYS A 135 7.417 -0.560 -14.007 1.00 0.00 O ATOM 2151 CB LYS A 135 9.810 -2.138 -15.677 1.00 0.00 C ATOM 2152 CG LYS A 135 10.378 -0.784 -16.107 1.00 0.00 C ATOM 2153 CD LYS A 135 11.875 -0.736 -15.800 1.00 0.00 C ATOM 2154 CE LYS A 135 12.392 0.691 -15.995 1.00 0.00 C ATOM 2155 NZ LYS A 135 13.871 0.663 -16.176 1.00 0.00 N ATOM 0 H LYS A 135 9.309 -4.174 -14.133 1.00 0.00 H new ATOM 0 HA LYS A 135 9.844 -1.268 -13.707 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.580 -2.906 -15.746 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.003 -2.435 -16.347 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.210 -0.629 -17.173 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.863 0.021 -15.583 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.058 -1.063 -14.776 1.00 0.00 H new ATOM 0 HD3 LYS A 135 12.413 -1.421 -16.455 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.917 1.146 -16.864 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.132 1.305 -15.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.223 1.633 -16.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.316 0.245 -15.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.108 0.092 -17.012 1.00 0.00 H new ATOM 2169 N LEU A 136 6.972 -2.659 -14.553 1.00 0.00 N ATOM 2170 CA LEU A 136 5.500 -2.415 -14.605 1.00 0.00 C ATOM 2171 C LEU A 136 5.003 -1.776 -13.302 1.00 0.00 C ATOM 2172 O LEU A 136 3.956 -1.154 -13.284 1.00 0.00 O ATOM 2173 CB LEU A 136 4.768 -3.745 -14.839 1.00 0.00 C ATOM 2174 CG LEU A 136 3.573 -3.550 -15.787 1.00 0.00 C ATOM 2175 CD1 LEU A 136 2.588 -2.538 -15.196 1.00 0.00 C ATOM 2176 CD2 LEU A 136 4.067 -3.047 -17.148 1.00 0.00 C ATOM 0 H LEU A 136 7.254 -3.617 -14.763 1.00 0.00 H new ATOM 0 HA LEU A 136 5.292 -1.728 -15.425 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.458 -4.476 -15.261 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.421 -4.147 -13.887 1.00 0.00 H new ATOM 0 HG LEU A 136 3.067 -4.507 -15.914 1.00 0.00 H new ATOM 0 HD11 LEU A 136 1.747 -2.409 -15.877 1.00 0.00 H new ATOM 0 HD12 LEU A 136 2.225 -2.902 -14.235 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.090 -1.581 -15.055 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.217 -2.910 -17.816 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.583 -2.096 -17.019 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.753 -3.777 -17.578 1.00 0.00 H new ATOM 2188 N ALA A 137 5.730 -1.904 -12.210 1.00 0.00 N ATOM 2189 CA ALA A 137 5.256 -1.279 -10.933 1.00 0.00 C ATOM 2190 C ALA A 137 5.557 0.231 -10.926 1.00 0.00 C ATOM 2191 O ALA A 137 6.143 0.754 -9.994 1.00 0.00 O ATOM 2192 CB ALA A 137 5.947 -1.940 -9.745 1.00 0.00 C ATOM 0 H ALA A 137 6.616 -2.406 -12.150 1.00 0.00 H new ATOM 0 HA ALA A 137 4.178 -1.424 -10.856 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.598 -1.481 -8.820 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.712 -3.004 -9.733 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.025 -1.808 -9.832 1.00 0.00 H new ATOM 2198 N ALA A 138 5.149 0.940 -11.951 1.00 0.00 N ATOM 2199 CA ALA A 138 5.387 2.416 -12.013 1.00 0.00 C ATOM 2200 C ALA A 138 6.875 2.726 -11.808 1.00 0.00 C ATOM 2201 O ALA A 138 7.240 3.809 -11.376 1.00 0.00 O ATOM 2202 CB ALA A 138 4.565 3.102 -10.922 1.00 0.00 C ATOM 0 H ALA A 138 4.656 0.554 -12.756 1.00 0.00 H new ATOM 0 HA ALA A 138 5.086 2.786 -12.993 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.734 4.178 -10.962 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.507 2.895 -11.079 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.868 2.723 -9.946 1.00 0.00 H new ATOM 2208 N LEU A 139 7.734 1.786 -12.124 1.00 0.00 N ATOM 2209 CA LEU A 139 9.195 2.024 -11.950 1.00 0.00 C ATOM 2210 C LEU A 139 9.663 3.137 -12.895 1.00 0.00 C ATOM 2211 O LEU A 139 10.742 3.676 -12.735 1.00 0.00 O ATOM 2212 CB LEU A 139 9.957 0.731 -12.250 1.00 0.00 C ATOM 2213 CG LEU A 139 11.047 0.519 -11.196 1.00 0.00 C ATOM 2214 CD1 LEU A 139 10.401 0.029 -9.896 1.00 0.00 C ATOM 2215 CD2 LEU A 139 12.061 -0.521 -11.699 1.00 0.00 C ATOM 0 H LEU A 139 7.484 0.869 -12.493 1.00 0.00 H new ATOM 0 HA LEU A 139 9.391 2.332 -10.923 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.270 -0.115 -12.252 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.403 0.782 -13.243 1.00 0.00 H new ATOM 0 HG LEU A 139 11.567 1.460 -11.013 1.00 0.00 H new ATOM 0 HD11 LEU A 139 11.173 -0.124 -9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.688 0.773 -9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.882 -0.912 -10.080 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.835 -0.669 -10.946 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.551 -1.466 -11.885 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.517 -0.167 -12.623 1.00 0.00 H new ATOM 2227 N ASP A 140 8.864 3.492 -13.879 1.00 0.00 N ATOM 2228 CA ASP A 140 9.264 4.572 -14.829 1.00 0.00 C ATOM 2229 C ASP A 140 9.606 5.851 -14.056 1.00 0.00 C ATOM 2230 O ASP A 140 10.719 6.339 -14.121 1.00 0.00 O ATOM 2231 CB ASP A 140 8.110 4.854 -15.792 1.00 0.00 C ATOM 2232 CG ASP A 140 8.637 5.609 -17.014 1.00 0.00 C ATOM 2233 OD1 ASP A 140 9.294 4.987 -17.833 1.00 0.00 O ATOM 2234 OD2 ASP A 140 8.373 6.797 -17.111 1.00 0.00 O ATOM 0 H ASP A 140 7.951 3.076 -14.061 1.00 0.00 H new ATOM 0 HA ASP A 140 10.141 4.248 -15.389 1.00 0.00 H new ATOM 0 HB2 ASP A 140 7.645 3.918 -16.102 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.341 5.442 -15.292 1.00 0.00 H new ATOM 2239 N LYS A 141 8.659 6.397 -13.329 1.00 0.00 N ATOM 2240 CA LYS A 141 8.944 7.646 -12.563 1.00 0.00 C ATOM 2241 C LYS A 141 7.909 7.859 -11.450 1.00 0.00 C ATOM 2242 O LYS A 141 7.610 8.994 -11.102 1.00 0.00 O ATOM 2243 CB LYS A 141 8.903 8.836 -13.520 1.00 0.00 C ATOM 2244 CG LYS A 141 7.565 8.855 -14.261 1.00 0.00 C ATOM 2245 CD LYS A 141 7.670 9.768 -15.484 1.00 0.00 C ATOM 2246 CE LYS A 141 6.288 9.935 -16.120 1.00 0.00 C ATOM 2247 NZ LYS A 141 5.749 8.597 -16.495 1.00 0.00 N ATOM 0 H LYS A 141 7.711 6.034 -13.235 1.00 0.00 H new ATOM 0 HA LYS A 141 9.929 7.557 -12.105 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.036 9.765 -12.966 1.00 0.00 H new ATOM 0 HB3 LYS A 141 9.724 8.770 -14.234 1.00 0.00 H new ATOM 0 HG2 LYS A 141 7.294 7.845 -14.570 1.00 0.00 H new ATOM 0 HG3 LYS A 141 6.775 9.208 -13.598 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.067 10.740 -15.192 1.00 0.00 H new ATOM 0 HD3 LYS A 141 8.366 9.344 -16.208 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.612 10.429 -15.422 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.356 10.572 -17.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 5.141 8.690 -17.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 6.537 7.953 -16.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.193 8.213 -15.705 1.00 0.00 H new ATOM 2261 N LEU A 142 7.371 6.783 -10.894 1.00 0.00 N ATOM 2262 CA LEU A 142 6.338 6.882 -9.796 1.00 0.00 C ATOM 2263 C LEU A 142 6.674 7.987 -8.782 1.00 0.00 C ATOM 2264 O LEU A 142 7.813 8.195 -8.422 1.00 0.00 O ATOM 2265 CB LEU A 142 6.252 5.536 -9.067 1.00 0.00 C ATOM 2266 CG LEU A 142 5.164 5.581 -7.987 1.00 0.00 C ATOM 2267 CD1 LEU A 142 3.797 5.834 -8.628 1.00 0.00 C ATOM 2268 CD2 LEU A 142 5.136 4.243 -7.250 1.00 0.00 C ATOM 0 H LEU A 142 7.609 5.828 -11.160 1.00 0.00 H new ATOM 0 HA LEU A 142 5.383 7.135 -10.257 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.032 4.742 -9.781 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.214 5.299 -8.613 1.00 0.00 H new ATOM 0 HG LEU A 142 5.384 6.388 -7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.032 5.864 -7.853 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.814 6.786 -9.158 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.570 5.032 -9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.365 4.268 -6.480 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.918 3.443 -7.957 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.106 4.063 -6.786 1.00 0.00 H new ATOM 2280 N GLU A 143 5.665 8.692 -8.337 1.00 0.00 N ATOM 2281 CA GLU A 143 5.864 9.806 -7.363 1.00 0.00 C ATOM 2282 C GLU A 143 6.646 9.351 -6.118 1.00 0.00 C ATOM 2283 O GLU A 143 7.846 9.537 -6.044 1.00 0.00 O ATOM 2284 CB GLU A 143 4.495 10.353 -6.942 1.00 0.00 C ATOM 2285 CG GLU A 143 3.987 11.331 -8.002 1.00 0.00 C ATOM 2286 CD GLU A 143 2.776 12.092 -7.458 1.00 0.00 C ATOM 2287 OE1 GLU A 143 2.976 13.135 -6.859 1.00 0.00 O ATOM 2288 OE2 GLU A 143 1.669 11.617 -7.650 1.00 0.00 O ATOM 0 H GLU A 143 4.695 8.539 -8.613 1.00 0.00 H new ATOM 0 HA GLU A 143 6.452 10.583 -7.852 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.787 9.534 -6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.573 10.854 -5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.777 12.031 -8.274 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.713 10.791 -8.908 1.00 0.00 H new ATOM 2295 N ASP A 144 5.983 8.792 -5.125 1.00 0.00 N ATOM 2296 CA ASP A 144 6.717 8.382 -3.883 1.00 0.00 C ATOM 2297 C ASP A 144 6.381 6.943 -3.486 1.00 0.00 C ATOM 2298 O ASP A 144 5.229 6.542 -3.447 1.00 0.00 O ATOM 2299 CB ASP A 144 6.325 9.321 -2.741 1.00 0.00 C ATOM 2300 CG ASP A 144 7.287 9.129 -1.566 1.00 0.00 C ATOM 2301 OD1 ASP A 144 7.618 7.991 -1.275 1.00 0.00 O ATOM 2302 OD2 ASP A 144 7.677 10.124 -0.977 1.00 0.00 O ATOM 0 H ASP A 144 4.980 8.605 -5.122 1.00 0.00 H new ATOM 0 HA ASP A 144 7.787 8.441 -4.080 1.00 0.00 H new ATOM 0 HB2 ASP A 144 6.353 10.356 -3.082 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.302 9.117 -2.424 1.00 0.00 H new ATOM 2307 N LEU A 145 7.389 6.168 -3.168 1.00 0.00 N ATOM 2308 CA LEU A 145 7.151 4.760 -2.755 1.00 0.00 C ATOM 2309 C LEU A 145 8.358 4.236 -1.970 1.00 0.00 C ATOM 2310 O LEU A 145 9.495 4.408 -2.366 1.00 0.00 O ATOM 2311 CB LEU A 145 6.910 3.886 -3.993 1.00 0.00 C ATOM 2312 CG LEU A 145 8.043 4.075 -5.008 1.00 0.00 C ATOM 2313 CD1 LEU A 145 8.098 2.860 -5.940 1.00 0.00 C ATOM 2314 CD2 LEU A 145 7.790 5.342 -5.832 1.00 0.00 C ATOM 0 H LEU A 145 8.368 6.456 -3.178 1.00 0.00 H new ATOM 0 HA LEU A 145 6.269 4.720 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.847 2.838 -3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.956 4.147 -4.450 1.00 0.00 H new ATOM 0 HG LEU A 145 8.991 4.173 -4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.903 2.992 -6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.281 1.960 -5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.149 2.763 -6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.597 5.474 -6.553 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.842 5.248 -6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.751 6.206 -5.168 1.00 0.00 H new ATOM 2326 N LEU A 146 8.112 3.597 -0.855 1.00 0.00 N ATOM 2327 CA LEU A 146 9.232 3.051 -0.033 1.00 0.00 C ATOM 2328 C LEU A 146 9.223 1.525 -0.136 1.00 0.00 C ATOM 2329 O LEU A 146 8.231 0.882 0.150 1.00 0.00 O ATOM 2330 CB LEU A 146 9.053 3.474 1.432 1.00 0.00 C ATOM 2331 CG LEU A 146 10.220 2.950 2.284 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.542 3.529 1.774 1.00 0.00 C ATOM 2333 CD2 LEU A 146 10.011 3.377 3.739 1.00 0.00 C ATOM 0 H LEU A 146 7.179 3.430 -0.478 1.00 0.00 H new ATOM 0 HA LEU A 146 10.182 3.439 -0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.003 4.561 1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.110 3.086 1.817 1.00 0.00 H new ATOM 0 HG LEU A 146 10.255 1.863 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.363 3.152 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.694 3.231 0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.512 4.617 1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.836 3.008 4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.975 4.465 3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.073 2.963 4.109 1.00 0.00 H new ATOM 2345 N LEU A 147 10.319 0.946 -0.548 1.00 0.00 N ATOM 2346 CA LEU A 147 10.383 -0.539 -0.680 1.00 0.00 C ATOM 2347 C LEU A 147 11.658 -1.050 -0.011 1.00 0.00 C ATOM 2348 O LEU A 147 12.728 -1.015 -0.590 1.00 0.00 O ATOM 2349 CB LEU A 147 10.381 -0.920 -2.162 1.00 0.00 C ATOM 2350 CG LEU A 147 9.220 -0.210 -2.871 1.00 0.00 C ATOM 2351 CD1 LEU A 147 9.742 1.050 -3.566 1.00 0.00 C ATOM 2352 CD2 LEU A 147 8.604 -1.146 -3.913 1.00 0.00 C ATOM 0 H LEU A 147 11.176 1.439 -0.800 1.00 0.00 H new ATOM 0 HA LEU A 147 9.517 -0.990 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.328 -0.639 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.282 -2.000 -2.271 1.00 0.00 H new ATOM 0 HG LEU A 147 8.462 0.064 -2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.918 1.555 -4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.179 1.719 -2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.501 0.774 -4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.780 -0.639 -4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.361 -1.422 -4.647 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.232 -2.044 -3.420 1.00 0.00 H new ATOM 2364 N ALA A 148 11.552 -1.510 1.210 1.00 0.00 N ATOM 2365 CA ALA A 148 12.760 -2.011 1.931 1.00 0.00 C ATOM 2366 C ALA A 148 12.441 -3.338 2.630 1.00 0.00 C ATOM 2367 O ALA A 148 12.652 -3.489 3.822 1.00 0.00 O ATOM 2368 CB ALA A 148 13.189 -0.971 2.970 1.00 0.00 C ATOM 0 H ALA A 148 10.681 -1.560 1.738 1.00 0.00 H new ATOM 0 HA ALA A 148 13.567 -2.174 1.217 1.00 0.00 H new ATOM 0 HB1 ALA A 148 14.071 -1.329 3.501 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.424 -0.032 2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.378 -0.810 3.680 1.00 0.00 H new ATOM 2374 N GLY A 149 11.941 -4.303 1.900 1.00 0.00 N ATOM 2375 CA GLY A 149 11.616 -5.620 2.522 1.00 0.00 C ATOM 2376 C GLY A 149 10.748 -6.446 1.572 1.00 0.00 C ATOM 2377 O GLY A 149 9.535 -6.370 1.610 1.00 0.00 O ATOM 0 H GLY A 149 11.744 -4.235 0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.535 -6.160 2.751 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.093 -5.467 3.466 1.00 0.00 H new ATOM 2381 N ASN A 150 11.361 -7.242 0.729 1.00 0.00 N ATOM 2382 CA ASN A 150 10.576 -8.088 -0.222 1.00 0.00 C ATOM 2383 C ASN A 150 11.544 -8.890 -1.101 1.00 0.00 C ATOM 2384 O ASN A 150 12.670 -8.489 -1.278 1.00 0.00 O ATOM 2385 CB ASN A 150 9.695 -7.202 -1.116 1.00 0.00 C ATOM 2386 CG ASN A 150 10.549 -6.151 -1.832 1.00 0.00 C ATOM 2387 OD1 ASN A 150 11.724 -6.349 -2.061 1.00 0.00 O ATOM 2388 ND2 ASN A 150 9.996 -5.030 -2.206 1.00 0.00 N ATOM 0 H ASN A 150 12.374 -7.342 0.659 1.00 0.00 H new ATOM 0 HA ASN A 150 9.939 -8.766 0.346 1.00 0.00 H new ATOM 0 HB2 ASN A 150 9.174 -7.818 -1.849 1.00 0.00 H new ATOM 0 HB3 ASN A 150 8.932 -6.710 -0.513 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.551 -4.324 -2.689 1.00 0.00 H new ATOM 0 HD22 ASN A 150 9.009 -4.860 -2.015 1.00 0.00 H new ATOM 2395 N PRO A 151 11.085 -9.995 -1.646 1.00 0.00 N ATOM 2396 CA PRO A 151 11.922 -10.862 -2.533 1.00 0.00 C ATOM 2397 C PRO A 151 12.209 -10.133 -3.847 1.00 0.00 C ATOM 2398 O PRO A 151 13.279 -10.262 -4.404 1.00 0.00 O ATOM 2399 CB PRO A 151 11.077 -12.112 -2.735 1.00 0.00 C ATOM 2400 CG PRO A 151 9.646 -11.714 -2.468 1.00 0.00 C ATOM 2401 CD PRO A 151 9.690 -10.543 -1.487 1.00 0.00 C ATOM 0 HA PRO A 151 12.897 -11.109 -2.113 1.00 0.00 H new ATOM 0 HB2 PRO A 151 11.189 -12.496 -3.749 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.391 -12.906 -2.057 1.00 0.00 H new ATOM 0 HG2 PRO A 151 9.146 -11.425 -3.393 1.00 0.00 H new ATOM 0 HG3 PRO A 151 9.084 -12.549 -2.049 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.936 -9.793 -1.725 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.503 -10.870 -0.464 1.00 0.00 H new ATOM 2409 N LEU A 152 11.271 -9.352 -4.341 1.00 0.00 N ATOM 2410 CA LEU A 152 11.519 -8.598 -5.613 1.00 0.00 C ATOM 2411 C LEU A 152 12.761 -7.695 -5.460 1.00 0.00 C ATOM 2412 O LEU A 152 13.771 -7.883 -6.122 1.00 0.00 O ATOM 2413 CB LEU A 152 10.297 -7.725 -5.928 1.00 0.00 C ATOM 2414 CG LEU A 152 9.938 -7.849 -7.411 1.00 0.00 C ATOM 2415 CD1 LEU A 152 8.859 -8.914 -7.585 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.414 -6.506 -7.926 1.00 0.00 C ATOM 0 H LEU A 152 10.353 -9.206 -3.921 1.00 0.00 H new ATOM 0 HA LEU A 152 11.690 -9.308 -6.422 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.451 -8.032 -5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.509 -6.685 -5.682 1.00 0.00 H new ATOM 0 HG LEU A 152 10.826 -8.133 -7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.603 -9.003 -8.641 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.231 -9.871 -7.220 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.972 -8.629 -7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.159 -6.596 -8.982 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.526 -6.221 -7.361 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.183 -5.744 -7.802 1.00 0.00 H new ATOM 2428 N TYR A 153 12.687 -6.710 -4.595 1.00 0.00 N ATOM 2429 CA TYR A 153 13.845 -5.786 -4.401 1.00 0.00 C ATOM 2430 C TYR A 153 15.059 -6.574 -3.899 1.00 0.00 C ATOM 2431 O TYR A 153 16.152 -6.446 -4.426 1.00 0.00 O ATOM 2432 CB TYR A 153 13.474 -4.702 -3.380 1.00 0.00 C ATOM 2433 CG TYR A 153 14.037 -3.371 -3.822 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.403 -3.246 -4.104 1.00 0.00 C ATOM 2435 CD2 TYR A 153 13.190 -2.264 -3.954 1.00 0.00 C ATOM 2436 CE1 TYR A 153 15.922 -2.014 -4.517 1.00 0.00 C ATOM 2437 CE2 TYR A 153 13.710 -1.032 -4.367 1.00 0.00 C ATOM 2438 CZ TYR A 153 15.076 -0.907 -4.647 1.00 0.00 C ATOM 2439 OH TYR A 153 15.587 0.308 -5.056 1.00 0.00 O ATOM 0 H TYR A 153 11.872 -6.508 -4.015 1.00 0.00 H new ATOM 0 HA TYR A 153 14.092 -5.316 -5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.390 -4.635 -3.284 1.00 0.00 H new ATOM 0 HB3 TYR A 153 13.866 -4.965 -2.397 1.00 0.00 H new ATOM 0 HD1 TYR A 153 16.056 -4.100 -4.003 1.00 0.00 H new ATOM 0 HD2 TYR A 153 12.136 -2.361 -3.737 1.00 0.00 H new ATOM 0 HE1 TYR A 153 16.975 -1.917 -4.735 1.00 0.00 H new ATOM 0 HE2 TYR A 153 13.057 -0.178 -4.470 1.00 0.00 H new ATOM 0 HH TYR A 153 15.276 0.505 -5.964 1.00 0.00 H new ATOM 2449 N ASN A 154 14.877 -7.396 -2.889 1.00 0.00 N ATOM 2450 CA ASN A 154 16.021 -8.200 -2.361 1.00 0.00 C ATOM 2451 C ASN A 154 16.595 -9.061 -3.492 1.00 0.00 C ATOM 2452 O ASN A 154 17.770 -9.379 -3.504 1.00 0.00 O ATOM 2453 CB ASN A 154 15.545 -9.100 -1.215 1.00 0.00 C ATOM 2454 CG ASN A 154 15.397 -8.268 0.066 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.314 -7.826 0.405 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.452 -8.037 0.799 1.00 0.00 N ATOM 0 H ASN A 154 13.988 -7.542 -2.411 1.00 0.00 H new ATOM 0 HA ASN A 154 16.792 -7.529 -1.983 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.592 -9.561 -1.473 1.00 0.00 H new ATOM 0 HB3 ASN A 154 16.257 -9.909 -1.055 1.00 0.00 H new ATOM 0 HD21 ASN A 154 16.368 -7.487 1.654 1.00 0.00 H new ATOM 0 HD22 ASN A 154 17.360 -8.406 0.517 1.00 0.00 H new ATOM 2463 N ASP A 155 15.778 -9.417 -4.456 1.00 0.00 N ATOM 2464 CA ASP A 155 16.274 -10.228 -5.599 1.00 0.00 C ATOM 2465 C ASP A 155 17.172 -9.338 -6.450 1.00 0.00 C ATOM 2466 O ASP A 155 18.260 -9.724 -6.832 1.00 0.00 O ATOM 2467 CB ASP A 155 15.100 -10.734 -6.438 1.00 0.00 C ATOM 2468 CG ASP A 155 14.648 -12.099 -5.916 1.00 0.00 C ATOM 2469 OD1 ASP A 155 14.690 -12.294 -4.712 1.00 0.00 O ATOM 2470 OD2 ASP A 155 14.267 -12.926 -6.728 1.00 0.00 O ATOM 0 H ASP A 155 14.787 -9.177 -4.495 1.00 0.00 H new ATOM 0 HA ASP A 155 16.828 -11.092 -5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 155 14.274 -10.024 -6.392 1.00 0.00 H new ATOM 0 HB3 ASP A 155 15.395 -10.813 -7.484 1.00 0.00 H new ATOM 2475 N TYR A 156 16.737 -8.125 -6.728 1.00 0.00 N ATOM 2476 CA TYR A 156 17.589 -7.185 -7.531 1.00 0.00 C ATOM 2477 C TYR A 156 18.946 -7.049 -6.833 1.00 0.00 C ATOM 2478 O TYR A 156 19.975 -7.386 -7.383 1.00 0.00 O ATOM 2479 CB TYR A 156 16.918 -5.805 -7.606 1.00 0.00 C ATOM 2480 CG TYR A 156 17.200 -5.158 -8.949 1.00 0.00 C ATOM 2481 CD1 TYR A 156 18.506 -5.127 -9.463 1.00 0.00 C ATOM 2482 CD2 TYR A 156 16.150 -4.593 -9.684 1.00 0.00 C ATOM 2483 CE1 TYR A 156 18.757 -4.533 -10.706 1.00 0.00 C ATOM 2484 CE2 TYR A 156 16.403 -4.001 -10.927 1.00 0.00 C ATOM 2485 CZ TYR A 156 17.705 -3.972 -11.438 1.00 0.00 C ATOM 2486 OH TYR A 156 17.952 -3.390 -12.665 1.00 0.00 O ATOM 0 H TYR A 156 15.835 -7.749 -6.435 1.00 0.00 H new ATOM 0 HA TYR A 156 17.716 -7.572 -8.542 1.00 0.00 H new ATOM 0 HB2 TYR A 156 15.842 -5.907 -7.462 1.00 0.00 H new ATOM 0 HB3 TYR A 156 17.288 -5.168 -6.802 1.00 0.00 H new ATOM 0 HD1 TYR A 156 19.318 -5.562 -8.899 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.144 -4.614 -9.291 1.00 0.00 H new ATOM 0 HE1 TYR A 156 19.762 -4.508 -11.099 1.00 0.00 H new ATOM 0 HE2 TYR A 156 15.592 -3.566 -11.492 1.00 0.00 H new ATOM 0 HH TYR A 156 17.113 -3.050 -13.041 1.00 0.00 H new ATOM 2496 N LYS A 157 18.929 -6.580 -5.605 1.00 0.00 N ATOM 2497 CA LYS A 157 20.181 -6.421 -4.789 1.00 0.00 C ATOM 2498 C LYS A 157 19.876 -5.466 -3.632 1.00 0.00 C ATOM 2499 O LYS A 157 19.986 -4.261 -3.759 1.00 0.00 O ATOM 2500 CB LYS A 157 21.341 -5.854 -5.622 1.00 0.00 C ATOM 2501 CG LYS A 157 22.297 -6.987 -6.014 1.00 0.00 C ATOM 2502 CD LYS A 157 23.379 -7.147 -4.939 1.00 0.00 C ATOM 2503 CE LYS A 157 23.639 -8.635 -4.688 1.00 0.00 C ATOM 2504 NZ LYS A 157 24.513 -9.174 -5.768 1.00 0.00 N ATOM 0 H LYS A 157 18.078 -6.293 -5.122 1.00 0.00 H new ATOM 0 HA LYS A 157 20.488 -7.402 -4.425 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.954 -5.365 -6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.876 -5.095 -5.050 1.00 0.00 H new ATOM 0 HG2 LYS A 157 21.744 -7.919 -6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 157 22.758 -6.770 -6.978 1.00 0.00 H new ATOM 0 HD2 LYS A 157 24.298 -6.656 -5.258 1.00 0.00 H new ATOM 0 HD3 LYS A 157 23.063 -6.662 -4.015 1.00 0.00 H new ATOM 0 HE2 LYS A 157 24.115 -8.774 -3.717 1.00 0.00 H new ATOM 0 HE3 LYS A 157 22.696 -9.181 -4.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 24.691 -10.185 -5.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 24.042 -9.054 -6.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 25.417 -8.660 -5.772 1.00 0.00 H new ATOM 2518 N GLU A 158 19.470 -6.005 -2.511 1.00 0.00 N ATOM 2519 CA GLU A 158 19.114 -5.164 -1.322 1.00 0.00 C ATOM 2520 C GLU A 158 20.161 -4.072 -1.044 1.00 0.00 C ATOM 2521 O GLU A 158 19.846 -3.060 -0.442 1.00 0.00 O ATOM 2522 CB GLU A 158 18.999 -6.066 -0.092 1.00 0.00 C ATOM 2523 CG GLU A 158 20.298 -6.856 0.085 1.00 0.00 C ATOM 2524 CD GLU A 158 20.391 -7.371 1.522 1.00 0.00 C ATOM 2525 OE1 GLU A 158 19.663 -8.295 1.848 1.00 0.00 O ATOM 2526 OE2 GLU A 158 21.189 -6.835 2.273 1.00 0.00 O ATOM 0 H GLU A 158 19.368 -7.009 -2.365 1.00 0.00 H new ATOM 0 HA GLU A 158 18.167 -4.669 -1.537 1.00 0.00 H new ATOM 0 HB2 GLU A 158 18.803 -5.465 0.796 1.00 0.00 H new ATOM 0 HB3 GLU A 158 18.158 -6.750 -0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 158 20.326 -7.692 -0.614 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.155 -6.222 -0.141 1.00 0.00 H new ATOM 2533 N ASN A 159 21.395 -4.260 -1.452 1.00 0.00 N ATOM 2534 CA ASN A 159 22.431 -3.217 -1.173 1.00 0.00 C ATOM 2535 C ASN A 159 23.300 -2.958 -2.409 1.00 0.00 C ATOM 2536 O ASN A 159 24.471 -2.649 -2.290 1.00 0.00 O ATOM 2537 CB ASN A 159 23.319 -3.688 -0.022 1.00 0.00 C ATOM 2538 CG ASN A 159 23.869 -5.082 -0.333 1.00 0.00 C ATOM 2539 OD1 ASN A 159 24.497 -5.288 -1.352 1.00 0.00 O ATOM 2540 ND2 ASN A 159 23.656 -6.057 0.510 1.00 0.00 N ATOM 0 H ASN A 159 21.725 -5.081 -1.960 1.00 0.00 H new ATOM 0 HA ASN A 159 21.925 -2.289 -0.907 1.00 0.00 H new ATOM 0 HB2 ASN A 159 24.140 -2.987 0.127 1.00 0.00 H new ATOM 0 HB3 ASN A 159 22.747 -3.711 0.906 1.00 0.00 H new ATOM 0 HD21 ASN A 159 24.017 -6.990 0.312 1.00 0.00 H new ATOM 0 HD22 ASN A 159 23.129 -5.885 1.366 1.00 0.00 H new ATOM 2547 N ASN A 160 22.739 -3.058 -3.585 1.00 0.00 N ATOM 2548 CA ASN A 160 23.538 -2.791 -4.823 1.00 0.00 C ATOM 2549 C ASN A 160 22.643 -2.111 -5.859 1.00 0.00 C ATOM 2550 O ASN A 160 23.024 -1.136 -6.478 1.00 0.00 O ATOM 2551 CB ASN A 160 24.088 -4.098 -5.388 1.00 0.00 C ATOM 2552 CG ASN A 160 25.450 -3.843 -6.037 1.00 0.00 C ATOM 2553 OD1 ASN A 160 26.181 -2.968 -5.618 1.00 0.00 O ATOM 2554 ND2 ASN A 160 25.825 -4.576 -7.050 1.00 0.00 N ATOM 0 H ASN A 160 21.764 -3.312 -3.745 1.00 0.00 H new ATOM 0 HA ASN A 160 24.377 -2.139 -4.579 1.00 0.00 H new ATOM 0 HB2 ASN A 160 24.185 -4.837 -4.593 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.395 -4.509 -6.122 1.00 0.00 H new ATOM 0 HD21 ASN A 160 26.731 -4.414 -7.489 1.00 0.00 H new ATOM 0 HD22 ASN A 160 25.212 -5.311 -7.402 1.00 0.00 H new ATOM 2561 N ALA A 161 21.446 -2.608 -6.029 1.00 0.00 N ATOM 2562 CA ALA A 161 20.500 -1.990 -6.997 1.00 0.00 C ATOM 2563 C ALA A 161 19.628 -0.962 -6.266 1.00 0.00 C ATOM 2564 O ALA A 161 19.023 -0.109 -6.881 1.00 0.00 O ATOM 2565 CB ALA A 161 19.613 -3.074 -7.604 1.00 0.00 C ATOM 0 H ALA A 161 21.083 -3.422 -5.533 1.00 0.00 H new ATOM 0 HA ALA A 161 21.059 -1.495 -7.791 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.920 -2.622 -8.313 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.234 -3.806 -8.120 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.051 -3.569 -6.813 1.00 0.00 H new ATOM 2571 N THR A 162 19.566 -1.033 -4.954 1.00 0.00 N ATOM 2572 CA THR A 162 18.749 -0.057 -4.178 1.00 0.00 C ATOM 2573 C THR A 162 19.319 1.347 -4.408 1.00 0.00 C ATOM 2574 O THR A 162 18.627 2.251 -4.855 1.00 0.00 O ATOM 2575 CB THR A 162 18.813 -0.420 -2.684 1.00 0.00 C ATOM 2576 OG1 THR A 162 19.222 -1.775 -2.537 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.434 -0.241 -2.050 1.00 0.00 C ATOM 0 H THR A 162 20.051 -1.731 -4.390 1.00 0.00 H new ATOM 0 HA THR A 162 17.709 -0.085 -4.503 1.00 0.00 H new ATOM 0 HB THR A 162 19.530 0.235 -2.189 1.00 0.00 H new ATOM 0 HG1 THR A 162 19.057 -2.069 -1.617 1.00 0.00 H new ATOM 0 HG21 THR A 162 17.484 -0.499 -0.992 1.00 0.00 H new ATOM 0 HG22 THR A 162 17.117 0.796 -2.156 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.717 -0.893 -2.549 1.00 0.00 H new ATOM 2585 N SER A 163 20.590 1.525 -4.137 1.00 0.00 N ATOM 2586 CA SER A 163 21.229 2.852 -4.366 1.00 0.00 C ATOM 2587 C SER A 163 21.197 3.146 -5.866 1.00 0.00 C ATOM 2588 O SER A 163 21.046 4.277 -6.286 1.00 0.00 O ATOM 2589 CB SER A 163 22.679 2.815 -3.880 1.00 0.00 C ATOM 2590 OG SER A 163 23.056 4.111 -3.432 1.00 0.00 O ATOM 0 H SER A 163 21.210 0.805 -3.767 1.00 0.00 H new ATOM 0 HA SER A 163 20.694 3.628 -3.818 1.00 0.00 H new ATOM 0 HB2 SER A 163 22.785 2.092 -3.071 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.337 2.490 -4.686 1.00 0.00 H new ATOM 0 HG SER A 163 22.541 4.343 -2.631 1.00 0.00 H new ATOM 2596 N GLU A 164 21.316 2.120 -6.672 1.00 0.00 N ATOM 2597 CA GLU A 164 21.268 2.307 -8.151 1.00 0.00 C ATOM 2598 C GLU A 164 19.882 2.827 -8.526 1.00 0.00 C ATOM 2599 O GLU A 164 19.729 3.665 -9.395 1.00 0.00 O ATOM 2600 CB GLU A 164 21.512 0.961 -8.841 1.00 0.00 C ATOM 2601 CG GLU A 164 21.569 1.153 -10.360 1.00 0.00 C ATOM 2602 CD GLU A 164 22.745 2.063 -10.725 1.00 0.00 C ATOM 2603 OE1 GLU A 164 23.856 1.749 -10.330 1.00 0.00 O ATOM 2604 OE2 GLU A 164 22.514 3.057 -11.394 1.00 0.00 O ATOM 0 H GLU A 164 21.445 1.156 -6.365 1.00 0.00 H new ATOM 0 HA GLU A 164 22.033 3.016 -8.467 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.446 0.525 -8.486 1.00 0.00 H new ATOM 0 HB3 GLU A 164 20.716 0.262 -8.584 1.00 0.00 H new ATOM 0 HG2 GLU A 164 21.678 0.187 -10.854 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.636 1.590 -10.716 1.00 0.00 H new ATOM 2611 N TYR A 165 18.872 2.333 -7.855 1.00 0.00 N ATOM 2612 CA TYR A 165 17.484 2.783 -8.137 1.00 0.00 C ATOM 2613 C TYR A 165 17.361 4.261 -7.771 1.00 0.00 C ATOM 2614 O TYR A 165 16.913 5.068 -8.562 1.00 0.00 O ATOM 2615 CB TYR A 165 16.500 1.957 -7.296 1.00 0.00 C ATOM 2616 CG TYR A 165 15.884 0.868 -8.148 1.00 0.00 C ATOM 2617 CD1 TYR A 165 16.703 0.021 -8.906 1.00 0.00 C ATOM 2618 CD2 TYR A 165 14.494 0.710 -8.179 1.00 0.00 C ATOM 2619 CE1 TYR A 165 16.131 -0.982 -9.694 1.00 0.00 C ATOM 2620 CE2 TYR A 165 13.921 -0.295 -8.969 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.741 -1.141 -9.726 1.00 0.00 C ATOM 2622 OH TYR A 165 14.176 -2.131 -10.504 1.00 0.00 O ATOM 0 H TYR A 165 18.955 1.632 -7.119 1.00 0.00 H new ATOM 0 HA TYR A 165 17.254 2.646 -9.194 1.00 0.00 H new ATOM 0 HB2 TYR A 165 17.017 1.516 -6.444 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.719 2.603 -6.895 1.00 0.00 H new ATOM 0 HD1 TYR A 165 17.776 0.143 -8.882 1.00 0.00 H new ATOM 0 HD2 TYR A 165 13.863 1.363 -7.594 1.00 0.00 H new ATOM 0 HE1 TYR A 165 16.762 -1.635 -10.279 1.00 0.00 H new ATOM 0 HE2 TYR A 165 12.848 -0.417 -8.994 1.00 0.00 H new ATOM 0 HH TYR A 165 14.604 -2.989 -10.303 1.00 0.00 H new ATOM 2632 N ARG A 166 17.767 4.624 -6.577 1.00 0.00 N ATOM 2633 CA ARG A 166 17.681 6.057 -6.154 1.00 0.00 C ATOM 2634 C ARG A 166 18.514 6.927 -7.102 1.00 0.00 C ATOM 2635 O ARG A 166 18.074 7.970 -7.558 1.00 0.00 O ATOM 2636 CB ARG A 166 18.220 6.207 -4.730 1.00 0.00 C ATOM 2637 CG ARG A 166 17.891 7.607 -4.206 1.00 0.00 C ATOM 2638 CD ARG A 166 19.066 8.551 -4.477 1.00 0.00 C ATOM 2639 NE ARG A 166 18.855 9.829 -3.730 1.00 0.00 N ATOM 2640 CZ ARG A 166 18.013 10.748 -4.163 1.00 0.00 C ATOM 2641 NH1 ARG A 166 17.321 10.582 -5.266 1.00 0.00 N ATOM 2642 NH2 ARG A 166 17.863 11.847 -3.476 1.00 0.00 N ATOM 0 H ARG A 166 18.154 3.990 -5.878 1.00 0.00 H new ATOM 0 HA ARG A 166 16.639 6.376 -6.186 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.778 5.451 -4.081 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.298 6.047 -4.719 1.00 0.00 H new ATOM 0 HG2 ARG A 166 16.990 7.984 -4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.685 7.566 -3.137 1.00 0.00 H new ATOM 0 HD2 ARG A 166 20.001 8.085 -4.166 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.149 8.750 -5.545 1.00 0.00 H new ATOM 0 HE ARG A 166 19.373 9.994 -2.867 1.00 0.00 H new ATOM 0 HH11 ARG A 166 17.427 9.726 -5.811 1.00 0.00 H new ATOM 0 HH12 ARG A 166 16.677 11.309 -5.578 1.00 0.00 H new ATOM 0 HH21 ARG A 166 18.393 11.987 -2.616 1.00 0.00 H new ATOM 0 HH22 ARG A 166 17.216 12.566 -3.799 1.00 0.00 H new ATOM 2656 N ILE A 167 19.718 6.504 -7.401 1.00 0.00 N ATOM 2657 CA ILE A 167 20.594 7.294 -8.317 1.00 0.00 C ATOM 2658 C ILE A 167 19.885 7.485 -9.665 1.00 0.00 C ATOM 2659 O ILE A 167 19.907 8.559 -10.234 1.00 0.00 O ATOM 2660 CB ILE A 167 21.923 6.553 -8.495 1.00 0.00 C ATOM 2661 CG1 ILE A 167 22.630 6.518 -7.140 1.00 0.00 C ATOM 2662 CG2 ILE A 167 22.812 7.282 -9.516 1.00 0.00 C ATOM 2663 CD1 ILE A 167 23.657 5.394 -7.130 1.00 0.00 C ATOM 0 H ILE A 167 20.132 5.641 -7.048 1.00 0.00 H new ATOM 0 HA ILE A 167 20.795 8.279 -7.895 1.00 0.00 H new ATOM 0 HB ILE A 167 21.736 5.543 -8.861 1.00 0.00 H new ATOM 0 HG12 ILE A 167 23.119 7.473 -6.949 1.00 0.00 H new ATOM 0 HG13 ILE A 167 21.903 6.367 -6.342 1.00 0.00 H new ATOM 0 HG21 ILE A 167 23.752 6.742 -9.631 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.300 7.327 -10.477 1.00 0.00 H new ATOM 0 HG23 ILE A 167 23.015 8.294 -9.165 1.00 0.00 H new ATOM 0 HD11 ILE A 167 24.161 5.370 -6.164 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.156 4.442 -7.302 1.00 0.00 H new ATOM 0 HD13 ILE A 167 24.391 5.565 -7.917 1.00 0.00 H new ATOM 2675 N GLU A 168 19.242 6.459 -10.165 1.00 0.00 N ATOM 2676 CA GLU A 168 18.515 6.590 -11.462 1.00 0.00 C ATOM 2677 C GLU A 168 17.351 7.563 -11.272 1.00 0.00 C ATOM 2678 O GLU A 168 17.035 8.357 -12.146 1.00 0.00 O ATOM 2679 CB GLU A 168 17.979 5.222 -11.891 1.00 0.00 C ATOM 2680 CG GLU A 168 17.859 5.175 -13.414 1.00 0.00 C ATOM 2681 CD GLU A 168 19.190 4.722 -14.018 1.00 0.00 C ATOM 2682 OE1 GLU A 168 19.404 3.524 -14.098 1.00 0.00 O ATOM 2683 OE2 GLU A 168 19.972 5.581 -14.390 1.00 0.00 O ATOM 0 H GLU A 168 19.190 5.538 -9.730 1.00 0.00 H new ATOM 0 HA GLU A 168 19.190 6.963 -12.232 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.646 4.433 -11.544 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.006 5.041 -11.433 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.063 4.489 -13.706 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.589 6.159 -13.799 1.00 0.00 H new ATOM 2690 N VAL A 169 16.717 7.514 -10.123 1.00 0.00 N ATOM 2691 CA VAL A 169 15.573 8.434 -9.839 1.00 0.00 C ATOM 2692 C VAL A 169 16.043 9.883 -9.981 1.00 0.00 C ATOM 2693 O VAL A 169 15.446 10.660 -10.694 1.00 0.00 O ATOM 2694 CB VAL A 169 15.065 8.180 -8.411 1.00 0.00 C ATOM 2695 CG1 VAL A 169 13.928 9.151 -8.064 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.544 6.748 -8.312 1.00 0.00 C ATOM 0 H VAL A 169 16.947 6.870 -9.366 1.00 0.00 H new ATOM 0 HA VAL A 169 14.763 8.252 -10.545 1.00 0.00 H new ATOM 0 HB VAL A 169 15.887 8.333 -7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 169 13.581 8.957 -7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 169 14.291 10.176 -8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 169 13.103 9.010 -8.763 1.00 0.00 H new ATOM 0 HG21 VAL A 169 14.182 6.562 -7.301 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.728 6.608 -9.021 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.349 6.051 -8.543 1.00 0.00 H new ATOM 2706 N VAL A 170 17.109 10.243 -9.314 1.00 0.00 N ATOM 2707 CA VAL A 170 17.618 11.644 -9.425 1.00 0.00 C ATOM 2708 C VAL A 170 18.226 11.856 -10.822 1.00 0.00 C ATOM 2709 O VAL A 170 18.261 12.962 -11.327 1.00 0.00 O ATOM 2710 CB VAL A 170 18.672 11.908 -8.337 1.00 0.00 C ATOM 2711 CG1 VAL A 170 19.843 10.936 -8.486 1.00 0.00 C ATOM 2712 CG2 VAL A 170 19.195 13.344 -8.456 1.00 0.00 C ATOM 0 H VAL A 170 17.647 9.632 -8.700 1.00 0.00 H new ATOM 0 HA VAL A 170 16.794 12.343 -9.284 1.00 0.00 H new ATOM 0 HB VAL A 170 18.206 11.765 -7.362 1.00 0.00 H new ATOM 0 HG11 VAL A 170 20.582 11.134 -7.709 1.00 0.00 H new ATOM 0 HG12 VAL A 170 19.481 9.912 -8.389 1.00 0.00 H new ATOM 0 HG13 VAL A 170 20.303 11.067 -9.466 1.00 0.00 H new ATOM 0 HG21 VAL A 170 19.941 13.525 -7.682 1.00 0.00 H new ATOM 0 HG22 VAL A 170 19.648 13.486 -9.437 1.00 0.00 H new ATOM 0 HG23 VAL A 170 18.368 14.044 -8.333 1.00 0.00 H new ATOM 2722 N LYS A 171 18.704 10.805 -11.444 1.00 0.00 N ATOM 2723 CA LYS A 171 19.310 10.940 -12.803 1.00 0.00 C ATOM 2724 C LYS A 171 18.269 11.477 -13.793 1.00 0.00 C ATOM 2725 O LYS A 171 18.431 12.542 -14.358 1.00 0.00 O ATOM 2726 CB LYS A 171 19.799 9.564 -13.277 1.00 0.00 C ATOM 2727 CG LYS A 171 21.171 9.700 -13.944 1.00 0.00 C ATOM 2728 CD LYS A 171 21.689 8.312 -14.329 1.00 0.00 C ATOM 2729 CE LYS A 171 21.953 7.494 -13.063 1.00 0.00 C ATOM 2730 NZ LYS A 171 23.107 6.578 -13.291 1.00 0.00 N ATOM 0 H LYS A 171 18.700 9.857 -11.066 1.00 0.00 H new ATOM 0 HA LYS A 171 20.147 11.636 -12.754 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.862 8.880 -12.431 1.00 0.00 H new ATOM 0 HB3 LYS A 171 19.084 9.137 -13.980 1.00 0.00 H new ATOM 0 HG2 LYS A 171 21.096 10.331 -14.830 1.00 0.00 H new ATOM 0 HG3 LYS A 171 21.871 10.186 -13.265 1.00 0.00 H new ATOM 0 HD2 LYS A 171 20.960 7.802 -14.958 1.00 0.00 H new ATOM 0 HD3 LYS A 171 22.605 8.403 -14.913 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.164 8.159 -12.225 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.066 6.919 -12.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.682 6.523 -12.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.755 5.630 -13.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 23.690 6.942 -14.072 1.00 0.00 H new ATOM 2744 N ARG A 172 17.210 10.739 -14.014 1.00 0.00 N ATOM 2745 CA ARG A 172 16.158 11.192 -14.982 1.00 0.00 C ATOM 2746 C ARG A 172 14.952 11.811 -14.249 1.00 0.00 C ATOM 2747 O ARG A 172 13.983 12.174 -14.880 1.00 0.00 O ATOM 2748 CB ARG A 172 15.682 9.992 -15.803 1.00 0.00 C ATOM 2749 CG ARG A 172 15.047 10.482 -17.105 1.00 0.00 C ATOM 2750 CD ARG A 172 14.576 9.280 -17.928 1.00 0.00 C ATOM 2751 NE ARG A 172 15.658 8.870 -18.876 1.00 0.00 N ATOM 2752 CZ ARG A 172 15.483 7.881 -19.731 1.00 0.00 C ATOM 2753 NH1 ARG A 172 14.355 7.211 -19.789 1.00 0.00 N ATOM 2754 NH2 ARG A 172 16.456 7.560 -20.540 1.00 0.00 N ATOM 0 H ARG A 172 17.026 9.841 -13.567 1.00 0.00 H new ATOM 0 HA ARG A 172 16.593 11.952 -15.631 1.00 0.00 H new ATOM 0 HB2 ARG A 172 16.521 9.332 -16.022 1.00 0.00 H new ATOM 0 HB3 ARG A 172 14.960 9.410 -15.231 1.00 0.00 H new ATOM 0 HG2 ARG A 172 14.205 11.139 -16.887 1.00 0.00 H new ATOM 0 HG3 ARG A 172 15.768 11.067 -17.676 1.00 0.00 H new ATOM 0 HD2 ARG A 172 14.323 8.451 -17.268 1.00 0.00 H new ATOM 0 HD3 ARG A 172 13.672 9.536 -18.480 1.00 0.00 H new ATOM 0 HE ARG A 172 16.549 9.365 -18.861 1.00 0.00 H new ATOM 0 HH11 ARG A 172 13.586 7.451 -19.163 1.00 0.00 H new ATOM 0 HH12 ARG A 172 14.247 6.451 -20.460 1.00 0.00 H new ATOM 0 HH21 ARG A 172 17.338 8.072 -20.506 1.00 0.00 H new ATOM 0 HH22 ARG A 172 16.335 6.797 -21.206 1.00 0.00 H new ATOM 2768 N LEU A 173 15.012 11.900 -12.929 1.00 0.00 N ATOM 2769 CA LEU A 173 13.894 12.458 -12.069 1.00 0.00 C ATOM 2770 C LEU A 173 12.918 13.398 -12.821 1.00 0.00 C ATOM 2771 O LEU A 173 13.057 14.604 -12.760 1.00 0.00 O ATOM 2772 CB LEU A 173 14.519 13.234 -10.903 1.00 0.00 C ATOM 2773 CG LEU A 173 13.683 13.027 -9.638 1.00 0.00 C ATOM 2774 CD1 LEU A 173 14.402 13.654 -8.442 1.00 0.00 C ATOM 2775 CD2 LEU A 173 12.316 13.692 -9.817 1.00 0.00 C ATOM 0 H LEU A 173 15.823 11.596 -12.391 1.00 0.00 H new ATOM 0 HA LEU A 173 13.304 11.605 -11.734 1.00 0.00 H new ATOM 0 HB2 LEU A 173 15.541 12.895 -10.734 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.571 14.295 -11.146 1.00 0.00 H new ATOM 0 HG LEU A 173 13.549 11.960 -9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 173 13.806 13.506 -7.541 1.00 0.00 H new ATOM 0 HD12 LEU A 173 15.376 13.182 -8.314 1.00 0.00 H new ATOM 0 HD13 LEU A 173 14.537 14.721 -8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.719 13.545 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 173 12.451 14.759 -9.993 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.803 13.246 -10.669 1.00 0.00 H new ATOM 2787 N PRO A 174 11.933 12.817 -13.481 1.00 0.00 N ATOM 2788 CA PRO A 174 10.874 13.562 -14.227 1.00 0.00 C ATOM 2789 C PRO A 174 9.657 13.776 -13.313 1.00 0.00 C ATOM 2790 O PRO A 174 9.321 14.893 -12.969 1.00 0.00 O ATOM 2791 CB PRO A 174 10.551 12.620 -15.380 1.00 0.00 C ATOM 2792 CG PRO A 174 10.942 11.214 -14.936 1.00 0.00 C ATOM 2793 CD PRO A 174 11.711 11.337 -13.615 1.00 0.00 C ATOM 0 HA PRO A 174 11.173 14.553 -14.569 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.490 12.664 -15.628 1.00 0.00 H new ATOM 0 HB3 PRO A 174 11.100 12.907 -16.277 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.055 10.594 -14.805 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.559 10.732 -15.694 1.00 0.00 H new ATOM 0 HD2 PRO A 174 11.138 10.939 -12.778 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.653 10.790 -13.646 1.00 0.00 H new ATOM 2801 N ASN A 175 9.014 12.709 -12.900 1.00 0.00 N ATOM 2802 CA ASN A 175 7.839 12.834 -11.986 1.00 0.00 C ATOM 2803 C ASN A 175 8.299 12.489 -10.568 1.00 0.00 C ATOM 2804 O ASN A 175 8.064 13.235 -9.640 1.00 0.00 O ATOM 2805 CB ASN A 175 6.740 11.863 -12.422 1.00 0.00 C ATOM 2806 CG ASN A 175 6.147 12.328 -13.754 1.00 0.00 C ATOM 2807 OD1 ASN A 175 6.869 12.588 -14.696 1.00 0.00 O ATOM 2808 ND2 ASN A 175 4.853 12.445 -13.873 1.00 0.00 N ATOM 0 H ASN A 175 9.256 11.753 -13.160 1.00 0.00 H new ATOM 0 HA ASN A 175 7.442 13.849 -12.018 1.00 0.00 H new ATOM 0 HB2 ASN A 175 7.148 10.858 -12.525 1.00 0.00 H new ATOM 0 HB3 ASN A 175 5.960 11.814 -11.662 1.00 0.00 H new ATOM 0 HD21 ASN A 175 4.448 12.755 -14.756 1.00 0.00 H new ATOM 0 HD22 ASN A 175 4.246 12.227 -13.083 1.00 0.00 H new ATOM 2815 N LEU A 176 8.954 11.346 -10.425 1.00 0.00 N ATOM 2816 CA LEU A 176 9.490 10.841 -9.098 1.00 0.00 C ATOM 2817 C LEU A 176 9.620 11.923 -8.016 1.00 0.00 C ATOM 2818 O LEU A 176 10.117 13.008 -8.251 1.00 0.00 O ATOM 2819 CB LEU A 176 10.891 10.258 -9.319 1.00 0.00 C ATOM 2820 CG LEU A 176 10.806 9.001 -10.179 1.00 0.00 C ATOM 2821 CD1 LEU A 176 12.061 8.884 -11.055 1.00 0.00 C ATOM 2822 CD2 LEU A 176 10.690 7.772 -9.272 1.00 0.00 C ATOM 0 H LEU A 176 9.147 10.718 -11.205 1.00 0.00 H new ATOM 0 HA LEU A 176 8.767 10.105 -8.746 1.00 0.00 H new ATOM 0 HB2 LEU A 176 11.529 10.997 -9.804 1.00 0.00 H new ATOM 0 HB3 LEU A 176 11.350 10.021 -8.359 1.00 0.00 H new ATOM 0 HG LEU A 176 9.928 9.061 -10.823 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.995 7.984 -11.667 1.00 0.00 H new ATOM 0 HD12 LEU A 176 12.136 9.758 -11.702 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.944 8.826 -10.419 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.629 6.872 -9.884 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.566 7.713 -8.626 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.792 7.855 -8.659 1.00 0.00 H new ATOM 2834 N LYS A 177 9.196 11.599 -6.825 1.00 0.00 N ATOM 2835 CA LYS A 177 9.300 12.553 -5.687 1.00 0.00 C ATOM 2836 C LYS A 177 10.176 11.913 -4.605 1.00 0.00 C ATOM 2837 O LYS A 177 11.009 12.559 -4.001 1.00 0.00 O ATOM 2838 CB LYS A 177 7.906 12.835 -5.121 1.00 0.00 C ATOM 2839 CG LYS A 177 7.866 14.250 -4.542 1.00 0.00 C ATOM 2840 CD LYS A 177 7.675 15.261 -5.674 1.00 0.00 C ATOM 2841 CE LYS A 177 6.181 15.509 -5.891 1.00 0.00 C ATOM 2842 NZ LYS A 177 5.997 16.488 -7.000 1.00 0.00 N ATOM 0 H LYS A 177 8.776 10.700 -6.590 1.00 0.00 H new ATOM 0 HA LYS A 177 9.739 13.493 -6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 177 7.156 12.730 -5.905 1.00 0.00 H new ATOM 0 HB3 LYS A 177 7.662 12.107 -4.347 1.00 0.00 H new ATOM 0 HG2 LYS A 177 7.052 14.337 -3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 177 8.791 14.460 -4.005 1.00 0.00 H new ATOM 0 HD2 LYS A 177 8.178 16.197 -5.429 1.00 0.00 H new ATOM 0 HD3 LYS A 177 8.129 14.886 -6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 177 5.677 14.573 -6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 177 5.728 15.890 -4.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 4.982 16.657 -7.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.465 17.383 -6.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.416 16.107 -7.872 1.00 0.00 H new ATOM 2856 N LYS A 178 9.992 10.635 -4.371 1.00 0.00 N ATOM 2857 CA LYS A 178 10.805 9.921 -3.348 1.00 0.00 C ATOM 2858 C LYS A 178 10.740 8.413 -3.632 1.00 0.00 C ATOM 2859 O LYS A 178 9.971 7.687 -3.027 1.00 0.00 O ATOM 2860 CB LYS A 178 10.243 10.223 -1.950 1.00 0.00 C ATOM 2861 CG LYS A 178 11.376 10.660 -1.016 1.00 0.00 C ATOM 2862 CD LYS A 178 12.312 9.476 -0.755 1.00 0.00 C ATOM 2863 CE LYS A 178 11.561 8.368 -0.008 1.00 0.00 C ATOM 2864 NZ LYS A 178 12.217 8.119 1.308 1.00 0.00 N ATOM 0 H LYS A 178 9.305 10.055 -4.853 1.00 0.00 H new ATOM 0 HA LYS A 178 11.842 10.253 -3.389 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.489 11.008 -2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.749 9.338 -1.548 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.932 11.484 -1.463 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.965 11.026 -0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 178 12.698 9.092 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 178 13.171 9.803 -0.169 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.521 8.657 0.142 1.00 0.00 H new ATOM 0 HE3 LYS A 178 11.556 7.454 -0.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 12.494 7.119 1.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 13.062 8.719 1.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 11.553 8.345 2.075 1.00 0.00 H new ATOM 2878 N LEU A 179 11.536 7.941 -4.561 1.00 0.00 N ATOM 2879 CA LEU A 179 11.525 6.486 -4.901 1.00 0.00 C ATOM 2880 C LEU A 179 12.601 5.763 -4.084 1.00 0.00 C ATOM 2881 O LEU A 179 13.764 5.752 -4.442 1.00 0.00 O ATOM 2882 CB LEU A 179 11.791 6.311 -6.413 1.00 0.00 C ATOM 2883 CG LEU A 179 12.019 4.826 -6.779 1.00 0.00 C ATOM 2884 CD1 LEU A 179 10.851 3.973 -6.282 1.00 0.00 C ATOM 2885 CD2 LEU A 179 12.129 4.683 -8.300 1.00 0.00 C ATOM 0 H LEU A 179 12.195 8.504 -5.099 1.00 0.00 H new ATOM 0 HA LEU A 179 10.552 6.057 -4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 179 10.946 6.701 -6.980 1.00 0.00 H new ATOM 0 HB3 LEU A 179 12.665 6.896 -6.700 1.00 0.00 H new ATOM 0 HG LEU A 179 12.940 4.487 -6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 179 11.024 2.930 -6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 179 10.769 4.064 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 179 9.926 4.316 -6.746 1.00 0.00 H new ATOM 0 HD21 LEU A 179 12.290 3.636 -8.556 1.00 0.00 H new ATOM 0 HD22 LEU A 179 11.208 5.033 -8.766 1.00 0.00 H new ATOM 0 HD23 LEU A 179 12.968 5.278 -8.662 1.00 0.00 H new ATOM 2897 N ASP A 180 12.212 5.146 -2.998 1.00 0.00 N ATOM 2898 CA ASP A 180 13.192 4.402 -2.153 1.00 0.00 C ATOM 2899 C ASP A 180 14.333 5.328 -1.716 1.00 0.00 C ATOM 2900 O ASP A 180 15.401 5.328 -2.295 1.00 0.00 O ATOM 2901 CB ASP A 180 13.762 3.225 -2.950 1.00 0.00 C ATOM 2902 CG ASP A 180 13.963 2.026 -2.021 1.00 0.00 C ATOM 2903 OD1 ASP A 180 12.978 1.547 -1.482 1.00 0.00 O ATOM 2904 OD2 ASP A 180 15.098 1.608 -1.864 1.00 0.00 O ATOM 0 H ASP A 180 11.250 5.126 -2.659 1.00 0.00 H new ATOM 0 HA ASP A 180 12.682 4.032 -1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 180 13.084 2.960 -3.761 1.00 0.00 H new ATOM 0 HB3 ASP A 180 14.711 3.507 -3.407 1.00 0.00 H new ATOM 2909 N GLY A 181 14.105 6.113 -0.697 1.00 0.00 N ATOM 2910 CA GLY A 181 15.169 7.040 -0.198 1.00 0.00 C ATOM 2911 C GLY A 181 16.063 6.320 0.832 1.00 0.00 C ATOM 2912 O GLY A 181 17.090 6.831 1.234 1.00 0.00 O ATOM 0 H GLY A 181 13.224 6.154 -0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 181 15.775 7.393 -1.033 1.00 0.00 H new ATOM 0 HA3 GLY A 181 14.712 7.918 0.258 1.00 0.00 H new ATOM 2916 N MET A 182 15.680 5.140 1.262 1.00 0.00 N ATOM 2917 CA MET A 182 16.498 4.386 2.265 1.00 0.00 C ATOM 2918 C MET A 182 17.978 4.261 1.829 1.00 0.00 C ATOM 2919 O MET A 182 18.857 4.495 2.635 1.00 0.00 O ATOM 2920 CB MET A 182 15.907 2.983 2.434 1.00 0.00 C ATOM 2921 CG MET A 182 16.056 2.535 3.890 1.00 0.00 C ATOM 2922 SD MET A 182 14.946 3.508 4.938 1.00 0.00 S ATOM 2923 CE MET A 182 14.990 2.420 6.383 1.00 0.00 C ATOM 0 H MET A 182 14.830 4.665 0.959 1.00 0.00 H new ATOM 0 HA MET A 182 16.471 4.937 3.205 1.00 0.00 H new ATOM 0 HB2 MET A 182 14.855 2.984 2.149 1.00 0.00 H new ATOM 0 HB3 MET A 182 16.416 2.281 1.773 1.00 0.00 H new ATOM 0 HG2 MET A 182 15.822 1.474 3.981 1.00 0.00 H new ATOM 0 HG3 MET A 182 17.088 2.663 4.217 1.00 0.00 H new ATOM 0 HE1 MET A 182 14.361 2.835 7.170 1.00 0.00 H new ATOM 0 HE2 MET A 182 14.621 1.432 6.106 1.00 0.00 H new ATOM 0 HE3 MET A 182 16.015 2.336 6.744 1.00 0.00 H new ATOM 2933 N PRO A 183 18.233 3.874 0.588 1.00 0.00 N ATOM 2934 CA PRO A 183 19.630 3.686 0.059 1.00 0.00 C ATOM 2935 C PRO A 183 20.329 5.017 -0.259 1.00 0.00 C ATOM 2936 O PRO A 183 21.433 5.020 -0.772 1.00 0.00 O ATOM 2937 CB PRO A 183 19.431 2.873 -1.210 1.00 0.00 C ATOM 2938 CG PRO A 183 18.018 3.130 -1.685 1.00 0.00 C ATOM 2939 CD PRO A 183 17.201 3.568 -0.470 1.00 0.00 C ATOM 0 HA PRO A 183 20.273 3.201 0.794 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.153 3.166 -1.972 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.585 1.812 -1.016 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.006 3.902 -2.454 1.00 0.00 H new ATOM 0 HG3 PRO A 183 17.593 2.230 -2.130 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.592 4.443 -0.696 1.00 0.00 H new ATOM 0 HD3 PRO A 183 16.520 2.781 -0.145 1.00 0.00 H new ATOM 2947 N VAL A 184 19.723 6.145 0.042 1.00 0.00 N ATOM 2948 CA VAL A 184 20.397 7.453 -0.250 1.00 0.00 C ATOM 2949 C VAL A 184 21.729 7.508 0.515 1.00 0.00 C ATOM 2950 O VAL A 184 22.793 7.503 -0.075 1.00 0.00 O ATOM 2951 CB VAL A 184 19.487 8.612 0.185 1.00 0.00 C ATOM 2952 CG1 VAL A 184 20.168 9.959 -0.105 1.00 0.00 C ATOM 2953 CG2 VAL A 184 18.169 8.535 -0.592 1.00 0.00 C ATOM 0 H VAL A 184 18.801 6.216 0.472 1.00 0.00 H new ATOM 0 HA VAL A 184 20.589 7.543 -1.319 1.00 0.00 H new ATOM 0 HB VAL A 184 19.296 8.534 1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 184 19.513 10.772 0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 184 21.107 10.018 0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 184 20.367 10.044 -1.173 1.00 0.00 H new ATOM 0 HG21 VAL A 184 17.519 9.355 -0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 184 18.372 8.610 -1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 184 17.678 7.585 -0.382 1.00 0.00 H new ATOM 2963 N ASP A 185 21.674 7.549 1.824 1.00 0.00 N ATOM 2964 CA ASP A 185 22.929 7.588 2.641 1.00 0.00 C ATOM 2965 C ASP A 185 23.833 8.740 2.183 1.00 0.00 C ATOM 2966 O ASP A 185 25.032 8.585 2.064 1.00 0.00 O ATOM 2967 CB ASP A 185 23.674 6.259 2.483 1.00 0.00 C ATOM 2968 CG ASP A 185 22.807 5.120 3.023 1.00 0.00 C ATOM 2969 OD1 ASP A 185 22.739 4.975 4.232 1.00 0.00 O ATOM 2970 OD2 ASP A 185 22.227 4.411 2.218 1.00 0.00 O ATOM 0 H ASP A 185 20.809 7.557 2.365 1.00 0.00 H new ATOM 0 HA ASP A 185 22.666 7.746 3.687 1.00 0.00 H new ATOM 0 HB2 ASP A 185 23.909 6.085 1.433 1.00 0.00 H new ATOM 0 HB3 ASP A 185 24.622 6.295 3.020 1.00 0.00 H new ATOM 2975 N VAL A 186 23.252 9.888 1.909 1.00 0.00 N ATOM 2976 CA VAL A 186 24.033 11.084 1.444 1.00 0.00 C ATOM 2977 C VAL A 186 25.027 10.698 0.339 1.00 0.00 C ATOM 2978 O VAL A 186 26.041 11.342 0.149 1.00 0.00 O ATOM 2979 CB VAL A 186 24.762 11.753 2.629 1.00 0.00 C ATOM 2980 CG1 VAL A 186 25.883 10.860 3.173 1.00 0.00 C ATOM 2981 CG2 VAL A 186 25.363 13.080 2.162 1.00 0.00 C ATOM 0 H VAL A 186 22.248 10.049 1.990 1.00 0.00 H new ATOM 0 HA VAL A 186 23.330 11.804 1.025 1.00 0.00 H new ATOM 0 HB VAL A 186 24.038 11.918 3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 186 26.375 11.361 4.006 1.00 0.00 H new ATOM 0 HG12 VAL A 186 25.461 9.915 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 186 26.610 10.668 2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 186 25.880 13.558 2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 186 26.071 12.895 1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 186 24.568 13.734 1.805 1.00 0.00 H new ATOM 2991 N ASP A 187 24.720 9.665 -0.403 1.00 0.00 N ATOM 2992 CA ASP A 187 25.611 9.242 -1.512 1.00 0.00 C ATOM 2993 C ASP A 187 25.058 9.791 -2.831 1.00 0.00 C ATOM 2994 O ASP A 187 25.765 9.877 -3.816 1.00 0.00 O ATOM 2995 CB ASP A 187 25.674 7.715 -1.581 1.00 0.00 C ATOM 2996 CG ASP A 187 26.898 7.288 -2.399 1.00 0.00 C ATOM 2997 OD1 ASP A 187 27.115 7.862 -3.458 1.00 0.00 O ATOM 2998 OD2 ASP A 187 27.598 6.394 -1.954 1.00 0.00 O ATOM 0 H ASP A 187 23.882 9.095 -0.283 1.00 0.00 H new ATOM 0 HA ASP A 187 26.615 9.629 -1.339 1.00 0.00 H new ATOM 0 HB2 ASP A 187 25.732 7.297 -0.576 1.00 0.00 H new ATOM 0 HB3 ASP A 187 24.765 7.324 -2.037 1.00 0.00 H new ATOM 3003 N GLU A 188 23.799 10.179 -2.861 1.00 0.00 N ATOM 3004 CA GLU A 188 23.214 10.733 -4.121 1.00 0.00 C ATOM 3005 C GLU A 188 24.063 11.915 -4.611 1.00 0.00 C ATOM 3006 O GLU A 188 24.080 12.233 -5.784 1.00 0.00 O ATOM 3007 CB GLU A 188 21.784 11.207 -3.858 1.00 0.00 C ATOM 3008 CG GLU A 188 21.115 11.583 -5.183 1.00 0.00 C ATOM 3009 CD GLU A 188 20.180 12.774 -4.966 1.00 0.00 C ATOM 3010 OE1 GLU A 188 20.527 13.639 -4.177 1.00 0.00 O ATOM 3011 OE2 GLU A 188 19.134 12.805 -5.593 1.00 0.00 O ATOM 0 H GLU A 188 23.158 10.134 -2.069 1.00 0.00 H new ATOM 0 HA GLU A 188 23.204 9.955 -4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 188 21.215 10.421 -3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 188 21.793 12.066 -3.187 1.00 0.00 H new ATOM 0 HG2 GLU A 188 21.872 11.833 -5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 188 20.554 10.734 -5.573 1.00 0.00 H new ATOM 3018 N ARG A 189 24.782 12.549 -3.718 1.00 0.00 N ATOM 3019 CA ARG A 189 25.648 13.691 -4.128 1.00 0.00 C ATOM 3020 C ARG A 189 27.004 13.161 -4.625 1.00 0.00 C ATOM 3021 O ARG A 189 27.868 13.928 -5.010 1.00 0.00 O ATOM 3022 CB ARG A 189 25.869 14.620 -2.933 1.00 0.00 C ATOM 3023 CG ARG A 189 24.517 15.124 -2.422 1.00 0.00 C ATOM 3024 CD ARG A 189 24.108 16.373 -3.203 1.00 0.00 C ATOM 3025 NE ARG A 189 23.292 17.267 -2.325 1.00 0.00 N ATOM 3026 CZ ARG A 189 22.580 18.260 -2.824 1.00 0.00 C ATOM 3027 NH1 ARG A 189 22.554 18.506 -4.114 1.00 0.00 N ATOM 3028 NH2 ARG A 189 21.886 19.013 -2.017 1.00 0.00 N ATOM 0 H ARG A 189 24.805 12.323 -2.724 1.00 0.00 H new ATOM 0 HA ARG A 189 25.160 14.243 -4.932 1.00 0.00 H new ATOM 0 HB2 ARG A 189 26.395 14.090 -2.139 1.00 0.00 H new ATOM 0 HB3 ARG A 189 26.497 15.462 -3.225 1.00 0.00 H new ATOM 0 HG2 ARG A 189 23.761 14.347 -2.536 1.00 0.00 H new ATOM 0 HG3 ARG A 189 24.581 15.352 -1.358 1.00 0.00 H new ATOM 0 HD2 ARG A 189 24.994 16.901 -3.554 1.00 0.00 H new ATOM 0 HD3 ARG A 189 23.534 16.091 -4.086 1.00 0.00 H new ATOM 0 HE ARG A 189 23.285 17.106 -1.318 1.00 0.00 H new ATOM 0 HH11 ARG A 189 23.092 17.923 -4.755 1.00 0.00 H new ATOM 0 HH12 ARG A 189 21.996 19.280 -4.474 1.00 0.00 H new ATOM 0 HH21 ARG A 189 21.898 18.831 -1.013 1.00 0.00 H new ATOM 0 HH22 ARG A 189 21.331 19.784 -2.389 1.00 0.00 H new ATOM 3042 N GLU A 190 27.200 11.859 -4.625 1.00 0.00 N ATOM 3043 CA GLU A 190 28.490 11.289 -5.102 1.00 0.00 C ATOM 3044 C GLU A 190 28.217 10.335 -6.268 1.00 0.00 C ATOM 3045 O GLU A 190 28.679 10.553 -7.375 1.00 0.00 O ATOM 3046 CB GLU A 190 29.163 10.524 -3.961 1.00 0.00 C ATOM 3047 CG GLU A 190 29.545 11.498 -2.846 1.00 0.00 C ATOM 3048 CD GLU A 190 30.784 10.978 -2.116 1.00 0.00 C ATOM 3049 OE1 GLU A 190 31.798 10.792 -2.769 1.00 0.00 O ATOM 3050 OE2 GLU A 190 30.699 10.774 -0.916 1.00 0.00 O ATOM 0 H GLU A 190 26.515 11.171 -4.313 1.00 0.00 H new ATOM 0 HA GLU A 190 29.147 12.093 -5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 190 28.489 9.760 -3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 190 30.051 10.010 -4.328 1.00 0.00 H new ATOM 0 HG2 GLU A 190 29.743 12.485 -3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 190 28.717 11.608 -2.146 1.00 0.00 H new ATOM 3057 N GLN A 191 27.465 9.282 -6.035 1.00 0.00 N ATOM 3058 CA GLN A 191 27.167 8.325 -7.139 1.00 0.00 C ATOM 3059 C GLN A 191 26.237 9.002 -8.147 1.00 0.00 C ATOM 3060 O GLN A 191 26.506 9.029 -9.336 1.00 0.00 O ATOM 3061 CB GLN A 191 26.491 7.075 -6.562 1.00 0.00 C ATOM 3062 CG GLN A 191 27.156 5.815 -7.127 1.00 0.00 C ATOM 3063 CD GLN A 191 26.670 5.575 -8.559 1.00 0.00 C ATOM 3064 OE1 GLN A 191 26.357 6.507 -9.271 1.00 0.00 O ATOM 3065 NE2 GLN A 191 26.595 4.354 -9.012 1.00 0.00 N ATOM 0 H GLN A 191 27.050 9.049 -5.133 1.00 0.00 H new ATOM 0 HA GLN A 191 28.091 8.032 -7.637 1.00 0.00 H new ATOM 0 HB2 GLN A 191 26.566 7.080 -5.475 1.00 0.00 H new ATOM 0 HB3 GLN A 191 25.429 7.078 -6.809 1.00 0.00 H new ATOM 0 HG2 GLN A 191 28.240 5.927 -7.114 1.00 0.00 H new ATOM 0 HG3 GLN A 191 26.917 4.954 -6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 191 26.858 3.571 -8.414 1.00 0.00 H new ATOM 0 HE22 GLN A 191 26.273 4.182 -9.965 1.00 0.00 H new ATOM 3074 N ALA A 192 25.149 9.557 -7.677 1.00 0.00 N ATOM 3075 CA ALA A 192 24.200 10.241 -8.599 1.00 0.00 C ATOM 3076 C ALA A 192 24.861 11.491 -9.191 1.00 0.00 C ATOM 3077 O ALA A 192 24.411 12.014 -10.192 1.00 0.00 O ATOM 3078 CB ALA A 192 22.935 10.629 -7.834 1.00 0.00 C ATOM 0 H ALA A 192 24.879 9.565 -6.693 1.00 0.00 H new ATOM 0 HA ALA A 192 23.933 9.565 -9.411 1.00 0.00 H new ATOM 0 HB1 ALA A 192 22.241 11.130 -8.509 1.00 0.00 H new ATOM 0 HB2 ALA A 192 22.465 9.733 -7.429 1.00 0.00 H new ATOM 0 HB3 ALA A 192 23.196 11.302 -7.017 1.00 0.00 H new ATOM 3084 N ASN A 193 25.931 11.962 -8.597 1.00 0.00 N ATOM 3085 CA ASN A 193 26.630 13.158 -9.142 1.00 0.00 C ATOM 3086 C ASN A 193 27.508 12.689 -10.296 1.00 0.00 C ATOM 3087 O ASN A 193 27.579 13.314 -11.340 1.00 0.00 O ATOM 3088 CB ASN A 193 27.496 13.787 -8.046 1.00 0.00 C ATOM 3089 CG ASN A 193 27.359 15.309 -8.087 1.00 0.00 C ATOM 3090 OD1 ASN A 193 27.492 15.917 -9.131 1.00 0.00 O ATOM 3091 ND2 ASN A 193 27.095 15.955 -6.985 1.00 0.00 N ATOM 0 H ASN A 193 26.348 11.565 -7.755 1.00 0.00 H new ATOM 0 HA ASN A 193 25.914 13.904 -9.487 1.00 0.00 H new ATOM 0 HB2 ASN A 193 27.192 13.412 -7.069 1.00 0.00 H new ATOM 0 HB3 ASN A 193 28.539 13.503 -8.186 1.00 0.00 H new ATOM 0 HD21 ASN A 193 27.000 16.970 -6.999 1.00 0.00 H new ATOM 0 HD22 ASN A 193 26.983 15.445 -6.109 1.00 0.00 H new ATOM 3098 N VAL A 194 28.153 11.563 -10.117 1.00 0.00 N ATOM 3099 CA VAL A 194 29.010 11.008 -11.201 1.00 0.00 C ATOM 3100 C VAL A 194 28.100 10.596 -12.354 1.00 0.00 C ATOM 3101 O VAL A 194 28.460 10.694 -13.512 1.00 0.00 O ATOM 3102 CB VAL A 194 29.772 9.787 -10.681 1.00 0.00 C ATOM 3103 CG1 VAL A 194 30.711 9.264 -11.771 1.00 0.00 C ATOM 3104 CG2 VAL A 194 30.593 10.183 -9.450 1.00 0.00 C ATOM 0 H VAL A 194 28.121 11.005 -9.264 1.00 0.00 H new ATOM 0 HA VAL A 194 29.732 11.753 -11.535 1.00 0.00 H new ATOM 0 HB VAL A 194 29.061 9.007 -10.410 1.00 0.00 H new ATOM 0 HG11 VAL A 194 31.253 8.395 -11.398 1.00 0.00 H new ATOM 0 HG12 VAL A 194 30.129 8.980 -12.648 1.00 0.00 H new ATOM 0 HG13 VAL A 194 31.421 10.044 -12.044 1.00 0.00 H new ATOM 0 HG21 VAL A 194 31.136 9.313 -9.080 1.00 0.00 H new ATOM 0 HG22 VAL A 194 31.302 10.965 -9.722 1.00 0.00 H new ATOM 0 HG23 VAL A 194 29.926 10.553 -8.671 1.00 0.00 H new ATOM 3114 N ALA A 195 26.912 10.146 -12.036 1.00 0.00 N ATOM 3115 CA ALA A 195 25.954 9.737 -13.099 1.00 0.00 C ATOM 3116 C ALA A 195 25.229 10.981 -13.622 1.00 0.00 C ATOM 3117 O ALA A 195 24.853 11.051 -14.777 1.00 0.00 O ATOM 3118 CB ALA A 195 24.940 8.754 -12.514 1.00 0.00 C ATOM 0 H ALA A 195 26.567 10.045 -11.082 1.00 0.00 H new ATOM 0 HA ALA A 195 26.488 9.256 -13.918 1.00 0.00 H new ATOM 0 HB1 ALA A 195 24.236 8.452 -13.290 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.462 7.875 -12.136 1.00 0.00 H new ATOM 0 HB3 ALA A 195 24.398 9.233 -11.699 1.00 0.00 H new