USER MOD reduce.3.24.130724 H: found=0, std=0, add=1658, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1647 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 183 ASN : amide:sc= -0.891 K(o=-0.77,f=-4.1!) USER MOD Set 1.2: A 187 THR OG1 : rot 34:sc= 0.12 USER MOD Set 2.1: A 164 THR OG1 : rot -145:sc= 1.35 USER MOD Set 2.2: A 166 THR OG1 : rot -28:sc= 0.406 USER MOD Set 3.1: A 135 SER OG : rot 180:sc= -0.0376 USER MOD Set 3.2: A 147 MET CE :methyl -167:sc= -1.51 (180deg=-0.896) USER MOD Set 4.1: A 78 GLN : amide:sc= -0.507 K(o=-0.18,f=-6.2!) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= -0.437 USER MOD Set 4.3: A 165 ASN :FLIP amide:sc= 0.76 F(o=-5.1!,f=-0.18) USER MOD Set 5.1: A 10 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 34 GLN : amide:sc= -0.209 X(o=-0.21,f=0.11) USER MOD Set 6.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 25 LYS NZ :NH3+ 140:sc= 0.854 (180deg=0.359) USER MOD Single : A 1 THR N :NH3+ -155:sc= -0.101 (180deg=-0.775) USER MOD Single : A 1 THR OG1 : rot 59:sc= 1.12 USER MOD Single : A 2 HIS :FLIP no HD1:sc= -5.58! C(o=-6.4!,f=-5.6!) USER MOD Single : A 6 ASN : amide:sc= -4.88! C(o=-4.9!,f=-11!) USER MOD Single : A 7 HIS : no HD1:sc= -0.506 X(o=-0.51,f=-0.83) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -1.93! C(o=-1.9!,f=-13!) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-2) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0.0431 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS :FLIP no HD1:sc= -0.251 F(o=-1.1,f=-0.25) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN :FLIP amide:sc= -7.8! C(o=-11!,f=-7.8!) USER MOD Single : A 55 HIS : no HD1:sc= -0.63 K(o=-0.63,f=-2) USER MOD Single : A 59 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -165:sc= -0.0361 (180deg=-0.502) USER MOD Single : A 65 ASN : amide:sc= -0.612 X(o=-0.61,f=-1) USER MOD Single : A 71 LYS NZ :NH3+ -163:sc= -0.0574 (180deg=-0.469) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 90 TYR OH : rot -140:sc=0.000165! USER MOD Single : A 92 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.69) USER MOD Single : A 93 ASN : amide:sc= -0.249 K(o=-0.25,f=-3.6!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.7!) USER MOD Single : A 101 MET CE :methyl -161:sc= -0.31 (180deg=-1.12) USER MOD Single : A 102 THR OG1 : rot 88:sc= 0.53 USER MOD Single : A 103 SER OG : rot -119:sc= -0.248 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 166:sc=-0.00451 (180deg=-0.204) USER MOD Single : A 108 LYS NZ :NH3+ -157:sc= 0.0921 (180deg=-0.769) USER MOD Single : A 109 SER OG : rot -43:sc= -0.122 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0802 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -123:sc= -1.26 (180deg=-3.41!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.0356 K(o=-0.036,f=-0.73) USER MOD Single : A 128 ASN :FLIP amide:sc= -0.0208 F(o=-1.3,f=-0.021) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -140:sc= 0.00861 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -9.12! C(o=-9.1!,f=-13!) USER MOD Single : A 138 HIS : no HD1:sc= -3.4! C(o=-3.4!,f=-9.6!) USER MOD Single : A 140 ASN :FLIP amide:sc= -0.904 F(o=-1.9!,f=-0.9) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -5.5! C(o=-5.5!,f=-5.9!) USER MOD Single : A 153 ASN :FLIP amide:sc= -0.0155 F(o=-1.5!,f=-0.015) USER MOD Single : A 154 SER OG : rot -160:sc= -0.0516 USER MOD Single : A 155 LYS NZ :NH3+ 162:sc= -0.0275 (180deg=-0.437) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -2.6! C(o=-2.6!,f=-4.7!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 TYR OH : rot 180:sc= -1.36 USER MOD Single : A 172 ASN :FLIP amide:sc= -0.0339 F(o=-0.9,f=-0.034) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN :FLIP amide:sc= -1.92 F(o=-3.6,f=-1.9) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -16:sc= 0.566 USER MOD Single : A 180 GLN : amide:sc= -0.744 K(o=-0.74,f=-3.9!) USER MOD Single : A 182 CYS SG : rot 64:sc= 0.687 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 HIS : no HE2:sc= 0.78 K(o=0.78,f=-6.5!) USER MOD Single : A 195 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-1.6) USER MOD Single : A 196 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.305 X(o=-0.3,f=-0.26) USER MOD Single : A 198 HIS : no HD1:sc= -2.83! C(o=-2.8!,f=-5.1!) USER MOD Single : A 199 HIS :FLIP no HD1:sc= -0.333 F(o=-1.6,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 19.143 -3.555 -20.986 1.00 1.00 N ATOM 2 CA THR A 1 20.553 -3.923 -20.672 1.00 1.00 C ATOM 3 C THR A 1 21.478 -2.798 -21.117 1.00 1.00 C ATOM 4 O THR A 1 22.063 -2.852 -22.197 1.00 1.00 O ATOM 5 CB THR A 1 20.917 -5.217 -21.404 1.00 1.00 C ATOM 6 OG1 THR A 1 20.817 -5.009 -22.807 1.00 1.00 O ATOM 7 CG2 THR A 1 19.960 -6.333 -20.984 1.00 1.00 C ATOM 0 H1 THR A 1 18.501 -4.064 -20.346 1.00 1.00 H new ATOM 0 H2 THR A 1 19.016 -2.530 -20.862 1.00 1.00 H new ATOM 0 H3 THR A 1 18.928 -3.814 -21.970 1.00 1.00 H new ATOM 0 HA THR A 1 20.663 -4.076 -19.598 1.00 1.00 H new ATOM 0 HB THR A 1 21.937 -5.503 -21.149 1.00 1.00 H new ATOM 0 HG1 THR A 1 21.419 -4.283 -23.074 1.00 1.00 H new ATOM 0 HG21 THR A 1 20.222 -7.253 -21.507 1.00 1.00 H new ATOM 0 HG22 THR A 1 20.037 -6.493 -19.908 1.00 1.00 H new ATOM 0 HG23 THR A 1 18.938 -6.050 -21.237 1.00 1.00 H new ATOM 17 N HIS A 2 21.609 -1.776 -20.275 1.00 1.00 N ATOM 18 CA HIS A 2 22.469 -0.642 -20.590 1.00 1.00 C ATOM 19 C HIS A 2 23.041 -0.035 -19.315 1.00 1.00 C ATOM 20 O HIS A 2 24.249 0.187 -19.212 1.00 1.00 O ATOM 21 CB HIS A 2 21.670 0.418 -21.350 1.00 1.00 C ATOM 22 CG HIS A 2 20.608 0.992 -20.454 1.00 1.00 C ATOM 23 ND1 HIS A 2 19.601 0.402 -19.732 1.00 1.00 N flip ATOM 24 CD2 HIS A 2 20.500 2.353 -20.214 1.00 1.00 C flip ATOM 25 CE1 HIS A 2 18.877 1.379 -19.054 1.00 1.00 C flip ATOM 26 NE2 HIS A 2 19.460 2.536 -19.379 1.00 1.00 N flip ATOM 0 H HIS A 2 21.133 -1.711 -19.375 1.00 1.00 H new ATOM 0 HA HIS A 2 23.293 -0.992 -21.212 1.00 1.00 H new ATOM 0 HB2 HIS A 2 22.335 1.210 -21.695 1.00 1.00 H new ATOM 0 HB3 HIS A 2 21.213 -0.023 -22.236 1.00 1.00 H new ATOM 0 HD2 HIS A 2 21.134 3.126 -20.622 1.00 1.00 H new ATOM 0 HE1 HIS A 2 18.027 1.233 -18.405 1.00 1.00 H new ATOM 0 HE2 HIS A 2 19.155 3.447 -19.036 1.00 1.00 H new ATOM 34 N ARG A 3 22.169 0.240 -18.344 1.00 1.00 N ATOM 35 CA ARG A 3 22.591 0.833 -17.075 1.00 1.00 C ATOM 36 C ARG A 3 22.117 -0.015 -15.908 1.00 1.00 C ATOM 37 O ARG A 3 22.304 0.348 -14.748 1.00 1.00 O ATOM 38 CB ARG A 3 22.008 2.243 -16.951 1.00 1.00 C ATOM 39 CG ARG A 3 22.492 3.114 -18.125 1.00 1.00 C ATOM 40 CD ARG A 3 23.854 3.729 -17.791 1.00 1.00 C ATOM 41 NE ARG A 3 23.733 4.582 -16.615 1.00 1.00 N ATOM 42 CZ ARG A 3 23.222 5.805 -16.705 1.00 1.00 C ATOM 43 NH1 ARG A 3 22.815 6.259 -17.860 1.00 1.00 N ATOM 44 NH2 ARG A 3 23.121 6.551 -15.639 1.00 1.00 N ATOM 0 H ARG A 3 21.167 0.062 -18.412 1.00 1.00 H new ATOM 0 HA ARG A 3 23.680 0.880 -17.055 1.00 1.00 H new ATOM 0 HB2 ARG A 3 20.919 2.197 -16.946 1.00 1.00 H new ATOM 0 HB3 ARG A 3 22.313 2.690 -16.005 1.00 1.00 H new ATOM 0 HG2 ARG A 3 22.568 2.511 -19.030 1.00 1.00 H new ATOM 0 HG3 ARG A 3 21.767 3.902 -18.327 1.00 1.00 H new ATOM 0 HD2 ARG A 3 24.584 2.941 -17.607 1.00 1.00 H new ATOM 0 HD3 ARG A 3 24.219 4.310 -18.638 1.00 1.00 H new ATOM 0 HE ARG A 3 24.046 4.234 -15.709 1.00 1.00 H new ATOM 0 HH11 ARG A 3 22.889 5.675 -18.693 1.00 1.00 H new ATOM 0 HH12 ARG A 3 22.423 7.198 -17.929 1.00 1.00 H new ATOM 0 HH21 ARG A 3 23.435 6.195 -14.736 1.00 1.00 H new ATOM 0 HH22 ARG A 3 22.729 7.490 -15.709 1.00 1.00 H new ATOM 58 N VAL A 4 21.497 -1.146 -16.222 1.00 1.00 N ATOM 59 CA VAL A 4 20.996 -2.043 -15.186 1.00 1.00 C ATOM 60 C VAL A 4 22.027 -3.120 -14.862 1.00 1.00 C ATOM 61 O VAL A 4 22.069 -3.638 -13.745 1.00 1.00 O ATOM 62 CB VAL A 4 19.692 -2.690 -15.647 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.926 -3.466 -16.944 1.00 1.00 C ATOM 64 CG2 VAL A 4 19.197 -3.645 -14.565 1.00 1.00 C ATOM 0 H VAL A 4 21.330 -1.463 -17.177 1.00 1.00 H new ATOM 0 HA VAL A 4 20.810 -1.462 -14.283 1.00 1.00 H new ATOM 0 HB VAL A 4 18.947 -1.915 -15.825 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.992 -3.925 -17.267 1.00 1.00 H new ATOM 0 HG12 VAL A 4 20.282 -2.784 -17.717 1.00 1.00 H new ATOM 0 HG13 VAL A 4 20.672 -4.243 -16.774 1.00 1.00 H new ATOM 0 HG21 VAL A 4 18.266 -4.110 -14.889 1.00 1.00 H new ATOM 0 HG22 VAL A 4 19.947 -4.417 -14.390 1.00 1.00 H new ATOM 0 HG23 VAL A 4 19.024 -3.091 -13.642 1.00 1.00 H new ATOM 74 N ILE A 5 22.859 -3.453 -15.847 1.00 1.00 N ATOM 75 CA ILE A 5 23.887 -4.472 -15.657 1.00 1.00 C ATOM 76 C ILE A 5 25.054 -3.911 -14.850 1.00 1.00 C ATOM 77 O ILE A 5 25.852 -4.661 -14.288 1.00 1.00 O ATOM 78 CB ILE A 5 24.391 -4.975 -17.017 1.00 1.00 C ATOM 79 CG1 ILE A 5 24.913 -3.782 -17.844 1.00 1.00 C ATOM 80 CG2 ILE A 5 23.242 -5.672 -17.754 1.00 1.00 C ATOM 81 CD1 ILE A 5 25.574 -4.268 -19.140 1.00 1.00 C ATOM 0 H ILE A 5 22.842 -3.035 -16.777 1.00 1.00 H new ATOM 0 HA ILE A 5 23.448 -5.305 -15.107 1.00 1.00 H new ATOM 0 HB ILE A 5 25.205 -5.686 -16.873 1.00 1.00 H new ATOM 0 HG12 ILE A 5 24.089 -3.109 -18.081 1.00 1.00 H new ATOM 0 HG13 ILE A 5 25.631 -3.212 -17.255 1.00 1.00 H new ATOM 0 HG21 ILE A 5 23.595 -6.031 -18.721 1.00 1.00 H new ATOM 0 HG22 ILE A 5 22.888 -6.515 -17.161 1.00 1.00 H new ATOM 0 HG23 ILE A 5 22.425 -4.966 -17.905 1.00 1.00 H new ATOM 0 HD11 ILE A 5 25.935 -3.411 -19.708 1.00 1.00 H new ATOM 0 HD12 ILE A 5 26.412 -4.922 -18.898 1.00 1.00 H new ATOM 0 HD13 ILE A 5 24.845 -4.817 -19.736 1.00 1.00 H new ATOM 93 N ASN A 6 25.146 -2.583 -14.799 1.00 1.00 N ATOM 94 CA ASN A 6 26.220 -1.918 -14.059 1.00 1.00 C ATOM 95 C ASN A 6 25.722 -1.458 -12.695 1.00 1.00 C ATOM 96 O ASN A 6 26.424 -0.743 -11.980 1.00 1.00 O ATOM 97 CB ASN A 6 26.724 -0.707 -14.849 1.00 1.00 C ATOM 98 CG ASN A 6 25.616 0.334 -14.983 1.00 1.00 C ATOM 99 OD1 ASN A 6 24.610 0.271 -14.278 1.00 1.00 O ATOM 100 ND2 ASN A 6 25.742 1.296 -15.855 1.00 1.00 N ATOM 0 H ASN A 6 24.494 -1.948 -15.259 1.00 1.00 H new ATOM 0 HA ASN A 6 27.034 -2.629 -13.919 1.00 1.00 H new ATOM 0 HB2 ASN A 6 27.586 -0.269 -14.346 1.00 1.00 H new ATOM 0 HB3 ASN A 6 27.058 -1.022 -15.837 1.00 1.00 H new ATOM 0 HD21 ASN A 6 25.006 1.996 -15.952 1.00 1.00 H new ATOM 0 HD22 ASN A 6 26.576 1.348 -16.440 1.00 1.00 H new ATOM 107 N HIS A 7 24.499 -1.853 -12.342 1.00 1.00 N ATOM 108 CA HIS A 7 23.923 -1.456 -11.062 1.00 1.00 C ATOM 109 C HIS A 7 24.377 -2.424 -9.955 1.00 1.00 C ATOM 110 O HIS A 7 24.423 -3.635 -10.181 1.00 1.00 O ATOM 111 CB HIS A 7 22.383 -1.449 -11.183 1.00 1.00 C ATOM 112 CG HIS A 7 21.822 -0.242 -10.484 1.00 1.00 C ATOM 113 ND1 HIS A 7 22.322 1.030 -10.704 1.00 1.00 N ATOM 114 CD2 HIS A 7 20.821 -0.099 -9.569 1.00 1.00 C ATOM 115 CE1 HIS A 7 21.622 1.879 -9.935 1.00 1.00 C ATOM 116 NE2 HIS A 7 20.690 1.241 -9.220 1.00 1.00 N ATOM 0 H HIS A 7 23.896 -2.440 -12.918 1.00 1.00 H new ATOM 0 HA HIS A 7 24.266 -0.455 -10.798 1.00 1.00 H new ATOM 0 HB2 HIS A 7 22.092 -1.440 -12.233 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.971 -2.358 -10.745 1.00 1.00 H new ATOM 0 HD2 HIS A 7 20.220 -0.905 -9.175 1.00 1.00 H new ATOM 0 HE1 HIS A 7 21.791 2.945 -9.899 1.00 1.00 H new ATOM 0 HE2 HIS A 7 20.026 1.649 -8.561 1.00 1.00 H new ATOM 124 N PRO A 8 24.719 -1.936 -8.775 1.00 1.00 N ATOM 125 CA PRO A 8 25.177 -2.816 -7.661 1.00 1.00 C ATOM 126 C PRO A 8 24.044 -3.661 -7.086 1.00 1.00 C ATOM 127 O PRO A 8 24.286 -4.589 -6.319 1.00 1.00 O ATOM 128 CB PRO A 8 25.717 -1.836 -6.609 1.00 1.00 C ATOM 129 CG PRO A 8 24.980 -0.562 -6.858 1.00 1.00 C ATOM 130 CD PRO A 8 24.703 -0.513 -8.366 1.00 1.00 C ATOM 0 HA PRO A 8 25.923 -3.536 -7.998 1.00 1.00 H new ATOM 0 HB2 PRO A 8 25.540 -2.204 -5.598 1.00 1.00 H new ATOM 0 HB3 PRO A 8 26.793 -1.697 -6.714 1.00 1.00 H new ATOM 0 HG2 PRO A 8 24.050 -0.534 -6.291 1.00 1.00 H new ATOM 0 HG3 PRO A 8 25.572 0.298 -6.543 1.00 1.00 H new ATOM 0 HD2 PRO A 8 23.742 -0.046 -8.581 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.463 0.063 -8.894 1.00 1.00 H new ATOM 138 N TYR A 9 22.808 -3.317 -7.437 1.00 1.00 N ATOM 139 CA TYR A 9 21.641 -4.042 -6.926 1.00 1.00 C ATOM 140 C TYR A 9 21.131 -5.052 -7.950 1.00 1.00 C ATOM 141 O TYR A 9 20.049 -5.616 -7.786 1.00 1.00 O ATOM 142 CB TYR A 9 20.523 -3.053 -6.566 1.00 1.00 C ATOM 143 CG TYR A 9 20.802 -2.445 -5.210 1.00 1.00 C ATOM 144 CD1 TYR A 9 20.421 -3.130 -4.047 1.00 1.00 C ATOM 145 CD2 TYR A 9 21.438 -1.205 -5.116 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.680 -2.570 -2.791 1.00 1.00 C ATOM 147 CE2 TYR A 9 21.699 -0.646 -3.861 1.00 1.00 C ATOM 148 CZ TYR A 9 21.318 -1.327 -2.698 1.00 1.00 C ATOM 149 OH TYR A 9 21.571 -0.774 -1.460 1.00 1.00 O ATOM 0 H TYR A 9 22.586 -2.547 -8.068 1.00 1.00 H new ATOM 0 HA TYR A 9 21.944 -4.585 -6.031 1.00 1.00 H new ATOM 0 HB2 TYR A 9 20.459 -2.269 -7.321 1.00 1.00 H new ATOM 0 HB3 TYR A 9 19.560 -3.564 -6.556 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.928 -4.088 -4.121 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.728 -0.678 -6.013 1.00 1.00 H new ATOM 0 HE1 TYR A 9 20.388 -3.096 -1.894 1.00 1.00 H new ATOM 0 HE2 TYR A 9 22.194 0.311 -3.789 1.00 1.00 H new ATOM 0 HH TYR A 9 22.020 0.090 -1.573 1.00 1.00 H new ATOM 159 N TYR A 10 21.912 -5.276 -9.000 1.00 1.00 N ATOM 160 CA TYR A 10 21.527 -6.225 -10.038 1.00 1.00 C ATOM 161 C TYR A 10 21.960 -7.635 -9.653 1.00 1.00 C ATOM 162 O TYR A 10 23.141 -7.885 -9.416 1.00 1.00 O ATOM 163 CB TYR A 10 22.198 -5.838 -11.355 1.00 1.00 C ATOM 164 CG TYR A 10 21.807 -6.825 -12.428 1.00 1.00 C ATOM 165 CD1 TYR A 10 20.539 -6.754 -13.021 1.00 1.00 C ATOM 166 CD2 TYR A 10 22.713 -7.812 -12.830 1.00 1.00 C ATOM 167 CE1 TYR A 10 20.181 -7.673 -14.014 1.00 1.00 C ATOM 168 CE2 TYR A 10 22.356 -8.729 -13.821 1.00 1.00 C ATOM 169 CZ TYR A 10 21.091 -8.660 -14.414 1.00 1.00 C ATOM 170 OH TYR A 10 20.738 -9.564 -15.393 1.00 1.00 O ATOM 0 H TYR A 10 22.810 -4.817 -9.155 1.00 1.00 H new ATOM 0 HA TYR A 10 20.443 -6.202 -10.150 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.899 -4.831 -11.646 1.00 1.00 H new ATOM 0 HB3 TYR A 10 23.281 -5.826 -11.234 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.839 -5.991 -12.712 1.00 1.00 H new ATOM 0 HD2 TYR A 10 23.690 -7.865 -12.373 1.00 1.00 H new ATOM 0 HE1 TYR A 10 19.204 -7.621 -14.471 1.00 1.00 H new ATOM 0 HE2 TYR A 10 23.056 -9.491 -14.129 1.00 1.00 H new ATOM 0 HH TYR A 10 21.483 -10.180 -15.553 1.00 1.00 H new ATOM 180 N PHE A 11 21.003 -8.564 -9.605 1.00 1.00 N ATOM 181 CA PHE A 11 21.315 -9.949 -9.253 1.00 1.00 C ATOM 182 C PHE A 11 20.391 -10.909 -10.018 1.00 1.00 C ATOM 183 O PHE A 11 19.197 -10.985 -9.720 1.00 1.00 O ATOM 184 CB PHE A 11 21.144 -10.152 -7.741 1.00 1.00 C ATOM 185 CG PHE A 11 22.016 -9.156 -7.005 1.00 1.00 C ATOM 186 CD1 PHE A 11 23.412 -9.188 -7.168 1.00 1.00 C ATOM 187 CD2 PHE A 11 21.433 -8.199 -6.170 1.00 1.00 C ATOM 188 CE1 PHE A 11 24.214 -8.265 -6.489 1.00 1.00 C ATOM 189 CE2 PHE A 11 22.235 -7.281 -5.493 1.00 1.00 C ATOM 190 CZ PHE A 11 23.625 -7.310 -5.652 1.00 1.00 C ATOM 0 H PHE A 11 20.018 -8.385 -9.803 1.00 1.00 H new ATOM 0 HA PHE A 11 22.348 -10.161 -9.528 1.00 1.00 H new ATOM 0 HB2 PHE A 11 20.100 -10.017 -7.459 1.00 1.00 H new ATOM 0 HB3 PHE A 11 21.420 -11.170 -7.465 1.00 1.00 H new ATOM 0 HD1 PHE A 11 23.864 -9.924 -7.816 1.00 1.00 H new ATOM 0 HD2 PHE A 11 20.360 -8.170 -6.049 1.00 1.00 H new ATOM 0 HE1 PHE A 11 25.287 -8.289 -6.610 1.00 1.00 H new ATOM 0 HE2 PHE A 11 21.782 -6.546 -4.844 1.00 1.00 H new ATOM 0 HZ PHE A 11 24.243 -6.596 -5.129 1.00 1.00 H new ATOM 200 N PRO A 12 20.889 -11.649 -10.991 1.00 1.00 N ATOM 201 CA PRO A 12 20.037 -12.606 -11.767 1.00 1.00 C ATOM 202 C PRO A 12 19.378 -13.665 -10.871 1.00 1.00 C ATOM 203 O PRO A 12 20.041 -14.565 -10.353 1.00 1.00 O ATOM 204 CB PRO A 12 21.031 -13.254 -12.755 1.00 1.00 C ATOM 205 CG PRO A 12 22.152 -12.277 -12.865 1.00 1.00 C ATOM 206 CD PRO A 12 22.279 -11.640 -11.490 1.00 1.00 C ATOM 0 HA PRO A 12 19.203 -12.105 -12.258 1.00 1.00 H new ATOM 0 HB2 PRO A 12 21.382 -14.218 -12.388 1.00 1.00 H new ATOM 0 HB3 PRO A 12 20.565 -13.432 -13.724 1.00 1.00 H new ATOM 0 HG2 PRO A 12 23.078 -12.774 -13.153 1.00 1.00 H new ATOM 0 HG3 PRO A 12 21.943 -11.526 -13.627 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.945 -12.209 -10.841 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.680 -10.628 -11.549 1.00 1.00 H new ATOM 214 N PHE A 13 18.061 -13.547 -10.713 1.00 1.00 N ATOM 215 CA PHE A 13 17.302 -14.495 -9.900 1.00 1.00 C ATOM 216 C PHE A 13 15.821 -14.459 -10.276 1.00 1.00 C ATOM 217 O PHE A 13 15.320 -13.452 -10.781 1.00 1.00 O ATOM 218 CB PHE A 13 17.478 -14.173 -8.400 1.00 1.00 C ATOM 219 CG PHE A 13 18.742 -14.825 -7.873 1.00 1.00 C ATOM 220 CD1 PHE A 13 18.720 -16.175 -7.489 1.00 1.00 C ATOM 221 CD2 PHE A 13 19.928 -14.089 -7.767 1.00 1.00 C ATOM 222 CE1 PHE A 13 19.883 -16.783 -7.002 1.00 1.00 C ATOM 223 CE2 PHE A 13 21.091 -14.700 -7.279 1.00 1.00 C ATOM 224 CZ PHE A 13 21.067 -16.046 -6.895 1.00 1.00 C ATOM 0 H PHE A 13 17.499 -12.808 -11.135 1.00 1.00 H new ATOM 0 HA PHE A 13 17.684 -15.498 -10.092 1.00 1.00 H new ATOM 0 HB2 PHE A 13 17.528 -13.094 -8.255 1.00 1.00 H new ATOM 0 HB3 PHE A 13 16.614 -14.530 -7.839 1.00 1.00 H new ATOM 0 HD1 PHE A 13 17.806 -16.744 -7.569 1.00 1.00 H new ATOM 0 HD2 PHE A 13 19.947 -13.050 -8.061 1.00 1.00 H new ATOM 0 HE1 PHE A 13 19.866 -17.822 -6.709 1.00 1.00 H new ATOM 0 HE2 PHE A 13 22.006 -14.132 -7.199 1.00 1.00 H new ATOM 0 HZ PHE A 13 21.963 -16.515 -6.516 1.00 1.00 H new ATOM 234 N ASN A 14 15.120 -15.559 -10.010 1.00 1.00 N ATOM 235 CA ASN A 14 13.695 -15.635 -10.313 1.00 1.00 C ATOM 236 C ASN A 14 12.903 -15.013 -9.169 1.00 1.00 C ATOM 237 O ASN A 14 13.436 -14.810 -8.081 1.00 1.00 O ATOM 238 CB ASN A 14 13.272 -17.093 -10.511 1.00 1.00 C ATOM 239 CG ASN A 14 11.784 -17.165 -10.828 1.00 1.00 C ATOM 240 OD1 ASN A 14 10.949 -16.934 -9.954 1.00 1.00 O ATOM 241 ND2 ASN A 14 11.398 -17.478 -12.033 1.00 1.00 N ATOM 0 H ASN A 14 15.512 -16.402 -9.589 1.00 1.00 H new ATOM 0 HA ASN A 14 13.494 -15.088 -11.234 1.00 1.00 H new ATOM 0 HB2 ASN A 14 13.847 -17.540 -11.322 1.00 1.00 H new ATOM 0 HB3 ASN A 14 13.489 -17.669 -9.611 1.00 1.00 H new ATOM 0 HD21 ASN A 14 10.403 -17.532 -12.252 1.00 1.00 H new ATOM 0 HD22 ASN A 14 12.091 -17.669 -12.757 1.00 1.00 H new ATOM 248 N GLY A 15 11.638 -14.702 -9.409 1.00 1.00 N ATOM 249 CA GLY A 15 10.814 -14.096 -8.371 1.00 1.00 C ATOM 250 C GLY A 15 10.685 -15.019 -7.164 1.00 1.00 C ATOM 251 O GLY A 15 10.738 -14.571 -6.020 1.00 1.00 O ATOM 0 H GLY A 15 11.164 -14.856 -10.299 1.00 1.00 H new ATOM 0 HA2 GLY A 15 11.253 -13.147 -8.062 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.824 -13.875 -8.771 1.00 1.00 H new ATOM 255 N ARG A 16 10.518 -16.310 -7.429 1.00 1.00 N ATOM 256 CA ARG A 16 10.378 -17.282 -6.352 1.00 1.00 C ATOM 257 C ARG A 16 11.675 -17.403 -5.555 1.00 1.00 C ATOM 258 O ARG A 16 11.652 -17.452 -4.325 1.00 1.00 O ATOM 259 CB ARG A 16 10.010 -18.650 -6.932 1.00 1.00 C ATOM 260 CG ARG A 16 8.569 -18.612 -7.445 1.00 1.00 C ATOM 261 CD ARG A 16 8.196 -19.980 -8.015 1.00 1.00 C ATOM 262 NE ARG A 16 8.939 -20.234 -9.242 1.00 1.00 N ATOM 263 CZ ARG A 16 8.975 -21.446 -9.783 1.00 1.00 C ATOM 264 NH1 ARG A 16 8.337 -22.432 -9.215 1.00 1.00 N ATOM 265 NH2 ARG A 16 9.650 -21.652 -10.880 1.00 1.00 N ATOM 0 H ARG A 16 10.477 -16.704 -8.369 1.00 1.00 H new ATOM 0 HA ARG A 16 9.588 -16.939 -5.684 1.00 1.00 H new ATOM 0 HB2 ARG A 16 10.690 -18.908 -7.744 1.00 1.00 H new ATOM 0 HB3 ARG A 16 10.116 -19.421 -6.169 1.00 1.00 H new ATOM 0 HG2 ARG A 16 7.890 -18.346 -6.635 1.00 1.00 H new ATOM 0 HG3 ARG A 16 8.465 -17.845 -8.213 1.00 1.00 H new ATOM 0 HD2 ARG A 16 8.412 -20.758 -7.283 1.00 1.00 H new ATOM 0 HD3 ARG A 16 7.125 -20.019 -8.215 1.00 1.00 H new ATOM 0 HE ARG A 16 9.440 -19.468 -9.693 1.00 1.00 H new ATOM 0 HH11 ARG A 16 7.811 -22.272 -8.356 1.00 1.00 H new ATOM 0 HH12 ARG A 16 8.364 -23.363 -9.630 1.00 1.00 H new ATOM 0 HH21 ARG A 16 10.151 -20.882 -11.323 1.00 1.00 H new ATOM 0 HH22 ARG A 16 9.677 -22.583 -11.295 1.00 1.00 H new ATOM 279 N GLN A 17 12.801 -17.464 -6.260 1.00 1.00 N ATOM 280 CA GLN A 17 14.100 -17.591 -5.608 1.00 1.00 C ATOM 281 C GLN A 17 14.476 -16.313 -4.862 1.00 1.00 C ATOM 282 O GLN A 17 15.100 -16.366 -3.804 1.00 1.00 O ATOM 283 CB GLN A 17 15.175 -17.920 -6.646 1.00 1.00 C ATOM 284 CG GLN A 17 14.905 -19.305 -7.245 1.00 1.00 C ATOM 285 CD GLN A 17 15.928 -19.605 -8.336 1.00 1.00 C ATOM 286 OE1 GLN A 17 16.356 -18.698 -9.052 1.00 1.00 O ATOM 287 NE2 GLN A 17 16.349 -20.827 -8.509 1.00 1.00 N ATOM 0 H GLN A 17 12.840 -17.428 -7.279 1.00 1.00 H new ATOM 0 HA GLN A 17 14.033 -18.401 -4.881 1.00 1.00 H new ATOM 0 HB2 GLN A 17 15.177 -17.166 -7.433 1.00 1.00 H new ATOM 0 HB3 GLN A 17 16.161 -17.899 -6.182 1.00 1.00 H new ATOM 0 HG2 GLN A 17 14.958 -20.065 -6.465 1.00 1.00 H new ATOM 0 HG3 GLN A 17 13.897 -19.342 -7.659 1.00 1.00 H new ATOM 0 HE21 GLN A 17 15.994 -21.577 -7.916 1.00 1.00 H new ATOM 0 HE22 GLN A 17 17.033 -21.032 -9.237 1.00 1.00 H new ATOM 296 N ALA A 18 14.108 -15.168 -5.425 1.00 1.00 N ATOM 297 CA ALA A 18 14.431 -13.892 -4.802 1.00 1.00 C ATOM 298 C ALA A 18 13.785 -13.797 -3.427 1.00 1.00 C ATOM 299 O ALA A 18 14.397 -13.305 -2.478 1.00 1.00 O ATOM 300 CB ALA A 18 13.935 -12.743 -5.681 1.00 1.00 C ATOM 0 H ALA A 18 13.592 -15.097 -6.302 1.00 1.00 H new ATOM 0 HA ALA A 18 15.513 -13.822 -4.691 1.00 1.00 H new ATOM 0 HB1 ALA A 18 14.180 -11.792 -5.209 1.00 1.00 H new ATOM 0 HB2 ALA A 18 14.416 -12.798 -6.657 1.00 1.00 H new ATOM 0 HB3 ALA A 18 12.855 -12.819 -5.804 1.00 1.00 H new ATOM 306 N GLU A 19 12.557 -14.287 -3.312 1.00 1.00 N ATOM 307 CA GLU A 19 11.861 -14.259 -2.035 1.00 1.00 C ATOM 308 C GLU A 19 12.642 -15.054 -0.996 1.00 1.00 C ATOM 309 O GLU A 19 12.802 -14.618 0.142 1.00 1.00 O ATOM 310 CB GLU A 19 10.458 -14.855 -2.180 1.00 1.00 C ATOM 311 CG GLU A 19 9.730 -14.793 -0.828 1.00 1.00 C ATOM 312 CD GLU A 19 10.140 -15.975 0.046 1.00 1.00 C ATOM 313 OE1 GLU A 19 10.111 -17.089 -0.449 1.00 1.00 O ATOM 314 OE2 GLU A 19 10.482 -15.747 1.195 1.00 1.00 O ATOM 0 H GLU A 19 12.029 -14.704 -4.079 1.00 1.00 H new ATOM 0 HA GLU A 19 11.778 -13.222 -1.711 1.00 1.00 H new ATOM 0 HB2 GLU A 19 9.894 -14.305 -2.934 1.00 1.00 H new ATOM 0 HB3 GLU A 19 10.524 -15.888 -2.522 1.00 1.00 H new ATOM 0 HG2 GLU A 19 9.967 -13.857 -0.322 1.00 1.00 H new ATOM 0 HG3 GLU A 19 8.652 -14.805 -0.986 1.00 1.00 H new ATOM 321 N ASP A 20 13.122 -16.225 -1.397 1.00 1.00 N ATOM 322 CA ASP A 20 13.886 -17.073 -0.493 1.00 1.00 C ATOM 323 C ASP A 20 15.152 -16.357 -0.041 1.00 1.00 C ATOM 324 O ASP A 20 15.520 -16.407 1.131 1.00 1.00 O ATOM 325 CB ASP A 20 14.255 -18.386 -1.185 1.00 1.00 C ATOM 326 CG ASP A 20 14.857 -19.358 -0.176 1.00 1.00 C ATOM 327 OD1 ASP A 20 14.164 -19.713 0.763 1.00 1.00 O ATOM 328 OD2 ASP A 20 16.003 -19.733 -0.357 1.00 1.00 O ATOM 0 H ASP A 20 12.997 -16.606 -2.335 1.00 1.00 H new ATOM 0 HA ASP A 20 13.270 -17.291 0.380 1.00 1.00 H new ATOM 0 HB2 ASP A 20 13.369 -18.827 -1.642 1.00 1.00 H new ATOM 0 HB3 ASP A 20 14.967 -18.196 -1.988 1.00 1.00 H new ATOM 333 N TYR A 21 15.818 -15.691 -0.977 1.00 1.00 N ATOM 334 CA TYR A 21 17.041 -14.969 -0.656 1.00 1.00 C ATOM 335 C TYR A 21 16.756 -13.845 0.337 1.00 1.00 C ATOM 336 O TYR A 21 17.523 -13.623 1.276 1.00 1.00 O ATOM 337 CB TYR A 21 17.653 -14.392 -1.935 1.00 1.00 C ATOM 338 CG TYR A 21 19.025 -13.831 -1.632 1.00 1.00 C ATOM 339 CD1 TYR A 21 20.054 -14.693 -1.235 1.00 1.00 C ATOM 340 CD2 TYR A 21 19.270 -12.457 -1.745 1.00 1.00 C ATOM 341 CE1 TYR A 21 21.324 -14.182 -0.950 1.00 1.00 C ATOM 342 CE2 TYR A 21 20.541 -11.946 -1.460 1.00 1.00 C ATOM 343 CZ TYR A 21 21.568 -12.810 -1.062 1.00 1.00 C ATOM 344 OH TYR A 21 22.822 -12.306 -0.784 1.00 1.00 O ATOM 0 H TYR A 21 15.534 -15.636 -1.955 1.00 1.00 H new ATOM 0 HA TYR A 21 17.746 -15.664 -0.200 1.00 1.00 H new ATOM 0 HB2 TYR A 21 17.726 -15.168 -2.697 1.00 1.00 H new ATOM 0 HB3 TYR A 21 17.010 -13.609 -2.337 1.00 1.00 H new ATOM 0 HD1 TYR A 21 19.867 -15.753 -1.149 1.00 1.00 H new ATOM 0 HD2 TYR A 21 18.477 -11.791 -2.052 1.00 1.00 H new ATOM 0 HE1 TYR A 21 22.117 -14.848 -0.643 1.00 1.00 H new ATOM 0 HE2 TYR A 21 20.730 -10.886 -1.547 1.00 1.00 H new ATOM 0 HH TYR A 21 22.820 -11.334 -0.912 1.00 1.00 H new ATOM 354 N LEU A 22 15.653 -13.132 0.120 1.00 1.00 N ATOM 355 CA LEU A 22 15.275 -12.024 1.000 1.00 1.00 C ATOM 356 C LEU A 22 14.654 -12.540 2.298 1.00 1.00 C ATOM 357 O LEU A 22 14.495 -11.785 3.255 1.00 1.00 O ATOM 358 CB LEU A 22 14.274 -11.090 0.279 1.00 1.00 C ATOM 359 CG LEU A 22 15.008 -9.993 -0.516 1.00 1.00 C ATOM 360 CD1 LEU A 22 16.161 -10.593 -1.327 1.00 1.00 C ATOM 361 CD2 LEU A 22 14.018 -9.319 -1.468 1.00 1.00 C ATOM 0 H LEU A 22 15.008 -13.299 -0.652 1.00 1.00 H new ATOM 0 HA LEU A 22 16.178 -11.467 1.247 1.00 1.00 H new ATOM 0 HB2 LEU A 22 13.648 -11.675 -0.396 1.00 1.00 H new ATOM 0 HB3 LEU A 22 13.610 -10.630 1.011 1.00 1.00 H new ATOM 0 HG LEU A 22 15.416 -9.263 0.183 1.00 1.00 H new ATOM 0 HD11 LEU A 22 16.666 -9.802 -1.881 1.00 1.00 H new ATOM 0 HD12 LEU A 22 16.870 -11.073 -0.652 1.00 1.00 H new ATOM 0 HD13 LEU A 22 15.769 -11.332 -2.026 1.00 1.00 H new ATOM 0 HD21 LEU A 22 14.530 -8.541 -2.034 1.00 1.00 H new ATOM 0 HD22 LEU A 22 13.612 -10.061 -2.156 1.00 1.00 H new ATOM 0 HD23 LEU A 22 13.206 -8.874 -0.893 1.00 1.00 H new ATOM 373 N ARG A 23 14.299 -13.814 2.321 1.00 1.00 N ATOM 374 CA ARG A 23 13.684 -14.395 3.509 1.00 1.00 C ATOM 375 C ARG A 23 14.608 -14.246 4.712 1.00 1.00 C ATOM 376 O ARG A 23 14.161 -13.912 5.810 1.00 1.00 O ATOM 377 CB ARG A 23 13.384 -15.878 3.276 1.00 1.00 C ATOM 378 CG ARG A 23 12.659 -16.458 4.495 1.00 1.00 C ATOM 379 CD ARG A 23 12.237 -17.898 4.195 1.00 1.00 C ATOM 380 NE ARG A 23 13.410 -18.716 3.917 1.00 1.00 N ATOM 381 CZ ARG A 23 13.289 -19.958 3.463 1.00 1.00 C ATOM 382 NH1 ARG A 23 12.104 -20.464 3.260 1.00 1.00 N ATOM 383 NH2 ARG A 23 14.355 -20.669 3.218 1.00 1.00 N ATOM 0 H ARG A 23 14.423 -14.461 1.542 1.00 1.00 H new ATOM 0 HA ARG A 23 12.752 -13.866 3.708 1.00 1.00 H new ATOM 0 HB2 ARG A 23 12.769 -15.998 2.384 1.00 1.00 H new ATOM 0 HB3 ARG A 23 14.311 -16.423 3.100 1.00 1.00 H new ATOM 0 HG2 ARG A 23 13.312 -16.433 5.367 1.00 1.00 H new ATOM 0 HG3 ARG A 23 11.784 -15.853 4.734 1.00 1.00 H new ATOM 0 HD2 ARG A 23 11.690 -18.309 5.044 1.00 1.00 H new ATOM 0 HD3 ARG A 23 11.560 -17.916 3.341 1.00 1.00 H new ATOM 0 HE ARG A 23 14.340 -18.328 4.074 1.00 1.00 H new ATOM 0 HH11 ARG A 23 11.272 -19.906 3.450 1.00 1.00 H new ATOM 0 HH12 ARG A 23 12.010 -21.418 2.911 1.00 1.00 H new ATOM 0 HH21 ARG A 23 15.281 -20.271 3.375 1.00 1.00 H new ATOM 0 HH22 ARG A 23 14.263 -21.623 2.869 1.00 1.00 H new ATOM 397 N SER A 24 15.895 -14.499 4.503 1.00 1.00 N ATOM 398 CA SER A 24 16.870 -14.391 5.584 1.00 1.00 C ATOM 399 C SER A 24 17.255 -12.936 5.825 1.00 1.00 C ATOM 400 O SER A 24 17.795 -12.593 6.877 1.00 1.00 O ATOM 401 CB SER A 24 18.119 -15.200 5.240 1.00 1.00 C ATOM 402 OG SER A 24 18.675 -14.707 4.026 1.00 1.00 O ATOM 0 H SER A 24 16.286 -14.778 3.603 1.00 1.00 H new ATOM 0 HA SER A 24 16.417 -14.786 6.493 1.00 1.00 H new ATOM 0 HB2 SER A 24 18.849 -15.125 6.046 1.00 1.00 H new ATOM 0 HB3 SER A 24 17.866 -16.255 5.136 1.00 1.00 H new ATOM 0 HG SER A 24 19.478 -15.222 3.801 1.00 1.00 H new ATOM 408 N LYS A 25 16.984 -12.084 4.840 1.00 1.00 N ATOM 409 CA LYS A 25 17.313 -10.666 4.956 1.00 1.00 C ATOM 410 C LYS A 25 16.227 -9.927 5.735 1.00 1.00 C ATOM 411 O LYS A 25 15.225 -10.517 6.140 1.00 1.00 O ATOM 412 CB LYS A 25 17.457 -10.046 3.562 1.00 1.00 C ATOM 413 CG LYS A 25 18.489 -10.834 2.736 1.00 1.00 C ATOM 414 CD LYS A 25 19.909 -10.588 3.271 1.00 1.00 C ATOM 415 CE LYS A 25 20.938 -11.032 2.224 1.00 1.00 C ATOM 416 NZ LYS A 25 20.876 -12.512 2.066 1.00 1.00 N ATOM 0 H LYS A 25 16.541 -12.347 3.960 1.00 1.00 H new ATOM 0 HA LYS A 25 18.257 -10.573 5.493 1.00 1.00 H new ATOM 0 HB2 LYS A 25 16.493 -10.049 3.053 1.00 1.00 H new ATOM 0 HB3 LYS A 25 17.768 -9.005 3.649 1.00 1.00 H new ATOM 0 HG2 LYS A 25 18.259 -11.899 2.776 1.00 1.00 H new ATOM 0 HG3 LYS A 25 18.431 -10.534 1.690 1.00 1.00 H new ATOM 0 HD2 LYS A 25 20.043 -9.531 3.502 1.00 1.00 H new ATOM 0 HD3 LYS A 25 20.059 -11.139 4.199 1.00 1.00 H new ATOM 0 HE2 LYS A 25 20.736 -10.545 1.270 1.00 1.00 H new ATOM 0 HE3 LYS A 25 21.939 -10.730 2.531 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 20.974 -12.758 1.060 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 21.648 -12.952 2.607 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 19.963 -12.861 2.420 1.00 1.00 H new ATOM 430 N GLU A 26 16.441 -8.630 5.942 1.00 1.00 N ATOM 431 CA GLU A 26 15.487 -7.803 6.677 1.00 1.00 C ATOM 432 C GLU A 26 14.462 -7.192 5.732 1.00 1.00 C ATOM 433 O GLU A 26 14.568 -7.323 4.515 1.00 1.00 O ATOM 434 CB GLU A 26 16.233 -6.686 7.416 1.00 1.00 C ATOM 435 CG GLU A 26 17.083 -7.285 8.549 1.00 1.00 C ATOM 436 CD GLU A 26 18.395 -7.832 7.994 1.00 1.00 C ATOM 437 OE1 GLU A 26 18.549 -7.840 6.784 1.00 1.00 O ATOM 438 OE2 GLU A 26 19.225 -8.239 8.789 1.00 1.00 O ATOM 0 H GLU A 26 17.266 -8.129 5.612 1.00 1.00 H new ATOM 0 HA GLU A 26 14.965 -8.434 7.396 1.00 1.00 H new ATOM 0 HB2 GLU A 26 16.871 -6.141 6.720 1.00 1.00 H new ATOM 0 HB3 GLU A 26 15.521 -5.969 7.824 1.00 1.00 H new ATOM 0 HG2 GLU A 26 17.288 -6.523 9.301 1.00 1.00 H new ATOM 0 HG3 GLU A 26 16.530 -8.082 9.045 1.00 1.00 H new ATOM 445 N ARG A 27 13.463 -6.534 6.304 1.00 1.00 N ATOM 446 CA ARG A 27 12.412 -5.909 5.509 1.00 1.00 C ATOM 447 C ARG A 27 12.872 -4.555 4.974 1.00 1.00 C ATOM 448 O ARG A 27 13.610 -3.830 5.639 1.00 1.00 O ATOM 449 CB ARG A 27 11.150 -5.729 6.360 1.00 1.00 C ATOM 450 CG ARG A 27 11.530 -5.158 7.729 1.00 1.00 C ATOM 451 CD ARG A 27 10.267 -4.871 8.537 1.00 1.00 C ATOM 452 NE ARG A 27 10.623 -4.343 9.853 1.00 1.00 N ATOM 453 CZ ARG A 27 10.914 -5.155 10.865 1.00 1.00 C ATOM 454 NH1 ARG A 27 10.884 -6.449 10.693 1.00 1.00 N ATOM 455 NH2 ARG A 27 11.229 -4.659 12.030 1.00 1.00 N ATOM 0 H ARG A 27 13.357 -6.419 7.312 1.00 1.00 H new ATOM 0 HA ARG A 27 12.188 -6.559 4.663 1.00 1.00 H new ATOM 0 HB2 ARG A 27 10.452 -5.060 5.857 1.00 1.00 H new ATOM 0 HB3 ARG A 27 10.642 -6.686 6.482 1.00 1.00 H new ATOM 0 HG2 ARG A 27 12.163 -5.865 8.265 1.00 1.00 H new ATOM 0 HG3 ARG A 27 12.109 -4.243 7.604 1.00 1.00 H new ATOM 0 HD2 ARG A 27 9.641 -4.154 8.006 1.00 1.00 H new ATOM 0 HD3 ARG A 27 9.682 -5.784 8.649 1.00 1.00 H new ATOM 0 HE ARG A 27 10.649 -3.334 9.997 1.00 1.00 H new ATOM 0 HH11 ARG A 27 10.637 -6.837 9.782 1.00 1.00 H new ATOM 0 HH12 ARG A 27 11.107 -7.072 11.469 1.00 1.00 H new ATOM 0 HH21 ARG A 27 11.252 -3.648 12.165 1.00 1.00 H new ATOM 0 HH22 ARG A 27 11.452 -5.282 12.806 1.00 1.00 H new ATOM 469 N GLY A 28 12.425 -4.225 3.766 1.00 1.00 N ATOM 470 CA GLY A 28 12.787 -2.955 3.132 1.00 1.00 C ATOM 471 C GLY A 28 13.893 -3.154 2.098 1.00 1.00 C ATOM 472 O GLY A 28 14.299 -2.205 1.427 1.00 1.00 O ATOM 0 H GLY A 28 11.812 -4.816 3.205 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.910 -2.521 2.652 1.00 1.00 H new ATOM 0 HA3 GLY A 28 13.118 -2.247 3.892 1.00 1.00 H new ATOM 476 N GLU A 29 14.360 -4.393 1.958 1.00 1.00 N ATOM 477 CA GLU A 29 15.403 -4.699 0.981 1.00 1.00 C ATOM 478 C GLU A 29 14.767 -4.879 -0.390 1.00 1.00 C ATOM 479 O GLU A 29 13.625 -5.328 -0.495 1.00 1.00 O ATOM 480 CB GLU A 29 16.145 -5.984 1.374 1.00 1.00 C ATOM 481 CG GLU A 29 17.345 -6.199 0.443 1.00 1.00 C ATOM 482 CD GLU A 29 18.043 -7.512 0.783 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.433 -8.327 1.451 1.00 1.00 O ATOM 484 OE2 GLU A 29 19.181 -7.679 0.374 1.00 1.00 O ATOM 0 H GLU A 29 14.037 -5.193 2.502 1.00 1.00 H new ATOM 0 HA GLU A 29 16.118 -3.876 0.955 1.00 1.00 H new ATOM 0 HB2 GLU A 29 16.483 -5.917 2.408 1.00 1.00 H new ATOM 0 HB3 GLU A 29 15.469 -6.837 1.314 1.00 1.00 H new ATOM 0 HG2 GLU A 29 17.012 -6.213 -0.595 1.00 1.00 H new ATOM 0 HG3 GLU A 29 18.045 -5.370 0.542 1.00 1.00 H new ATOM 491 N PHE A 30 15.498 -4.513 -1.438 1.00 1.00 N ATOM 492 CA PHE A 30 14.981 -4.627 -2.806 1.00 1.00 C ATOM 493 C PHE A 30 16.013 -5.263 -3.727 1.00 1.00 C ATOM 494 O PHE A 30 17.205 -5.313 -3.417 1.00 1.00 O ATOM 495 CB PHE A 30 14.609 -3.243 -3.336 1.00 1.00 C ATOM 496 CG PHE A 30 15.868 -2.447 -3.575 1.00 1.00 C ATOM 497 CD1 PHE A 30 16.609 -1.978 -2.486 1.00 1.00 C ATOM 498 CD2 PHE A 30 16.296 -2.188 -4.881 1.00 1.00 C ATOM 499 CE1 PHE A 30 17.784 -1.253 -2.701 1.00 1.00 C ATOM 500 CE2 PHE A 30 17.472 -1.463 -5.097 1.00 1.00 C ATOM 501 CZ PHE A 30 18.213 -0.991 -4.008 1.00 1.00 C ATOM 0 H PHE A 30 16.444 -4.137 -1.372 1.00 1.00 H new ATOM 0 HA PHE A 30 14.096 -5.263 -2.784 1.00 1.00 H new ATOM 0 HB2 PHE A 30 14.042 -3.336 -4.262 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.969 -2.727 -2.621 1.00 1.00 H new ATOM 0 HD1 PHE A 30 16.273 -2.176 -1.479 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.720 -2.547 -5.721 1.00 1.00 H new ATOM 0 HE1 PHE A 30 18.360 -0.895 -1.861 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.808 -1.267 -6.104 1.00 1.00 H new ATOM 0 HZ PHE A 30 19.117 -0.424 -4.176 1.00 1.00 H new ATOM 511 N VAL A 31 15.536 -5.726 -4.877 1.00 1.00 N ATOM 512 CA VAL A 31 16.407 -6.352 -5.872 1.00 1.00 C ATOM 513 C VAL A 31 15.920 -6.070 -7.291 1.00 1.00 C ATOM 514 O VAL A 31 14.745 -5.779 -7.512 1.00 1.00 O ATOM 515 CB VAL A 31 16.454 -7.860 -5.637 1.00 1.00 C ATOM 516 CG1 VAL A 31 17.127 -8.153 -4.294 1.00 1.00 C ATOM 517 CG2 VAL A 31 15.032 -8.416 -5.620 1.00 1.00 C ATOM 0 H VAL A 31 14.553 -5.681 -5.146 1.00 1.00 H new ATOM 0 HA VAL A 31 17.405 -5.928 -5.764 1.00 1.00 H new ATOM 0 HB VAL A 31 17.024 -8.331 -6.438 1.00 1.00 H new ATOM 0 HG11 VAL A 31 17.158 -9.230 -4.130 1.00 1.00 H new ATOM 0 HG12 VAL A 31 18.143 -7.757 -4.302 1.00 1.00 H new ATOM 0 HG13 VAL A 31 16.560 -7.680 -3.492 1.00 1.00 H new ATOM 0 HG21 VAL A 31 15.064 -9.493 -5.452 1.00 1.00 H new ATOM 0 HG22 VAL A 31 14.465 -7.941 -4.819 1.00 1.00 H new ATOM 0 HG23 VAL A 31 14.550 -8.212 -6.576 1.00 1.00 H new ATOM 527 N ILE A 32 16.836 -6.180 -8.261 1.00 1.00 N ATOM 528 CA ILE A 32 16.497 -5.951 -9.669 1.00 1.00 C ATOM 529 C ILE A 32 16.718 -7.228 -10.464 1.00 1.00 C ATOM 530 O ILE A 32 17.791 -7.833 -10.403 1.00 1.00 O ATOM 531 CB ILE A 32 17.376 -4.837 -10.246 1.00 1.00 C ATOM 532 CG1 ILE A 32 17.067 -3.521 -9.528 1.00 1.00 C ATOM 533 CG2 ILE A 32 17.096 -4.686 -11.744 1.00 1.00 C ATOM 534 CD1 ILE A 32 18.107 -2.469 -9.921 1.00 1.00 C ATOM 0 H ILE A 32 17.812 -6.425 -8.097 1.00 1.00 H new ATOM 0 HA ILE A 32 15.450 -5.655 -9.736 1.00 1.00 H new ATOM 0 HB ILE A 32 18.426 -5.090 -10.101 1.00 1.00 H new ATOM 0 HG12 ILE A 32 16.067 -3.176 -9.792 1.00 1.00 H new ATOM 0 HG13 ILE A 32 17.077 -3.672 -8.449 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.722 -3.893 -12.153 1.00 1.00 H new ATOM 0 HG22 ILE A 32 17.320 -5.624 -12.252 1.00 1.00 H new ATOM 0 HG23 ILE A 32 16.046 -4.433 -11.894 1.00 1.00 H new ATOM 0 HD11 ILE A 32 17.887 -1.532 -9.410 1.00 1.00 H new ATOM 0 HD12 ILE A 32 19.100 -2.814 -9.634 1.00 1.00 H new ATOM 0 HD13 ILE A 32 18.075 -2.311 -10.999 1.00 1.00 H new ATOM 546 N ARG A 33 15.691 -7.644 -11.204 1.00 1.00 N ATOM 547 CA ARG A 33 15.771 -8.864 -12.004 1.00 1.00 C ATOM 548 C ARG A 33 14.953 -8.715 -13.285 1.00 1.00 C ATOM 549 O ARG A 33 13.985 -7.956 -13.323 1.00 1.00 O ATOM 550 CB ARG A 33 15.238 -10.050 -11.190 1.00 1.00 C ATOM 551 CG ARG A 33 13.828 -9.733 -10.667 1.00 1.00 C ATOM 552 CD ARG A 33 13.304 -10.915 -9.846 1.00 1.00 C ATOM 553 NE ARG A 33 13.079 -12.072 -10.706 1.00 1.00 N ATOM 554 CZ ARG A 33 11.956 -12.198 -11.404 1.00 1.00 C ATOM 555 NH1 ARG A 33 11.036 -11.277 -11.328 1.00 1.00 N ATOM 556 NH2 ARG A 33 11.773 -13.243 -12.165 1.00 1.00 N ATOM 0 H ARG A 33 14.797 -7.156 -11.266 1.00 1.00 H new ATOM 0 HA ARG A 33 16.813 -9.041 -12.270 1.00 1.00 H new ATOM 0 HB2 ARG A 33 15.212 -10.946 -11.810 1.00 1.00 H new ATOM 0 HB3 ARG A 33 15.907 -10.259 -10.355 1.00 1.00 H new ATOM 0 HG2 ARG A 33 13.851 -8.833 -10.053 1.00 1.00 H new ATOM 0 HG3 ARG A 33 13.157 -9.532 -11.502 1.00 1.00 H new ATOM 0 HD2 ARG A 33 14.020 -11.169 -9.064 1.00 1.00 H new ATOM 0 HD3 ARG A 33 12.375 -10.637 -9.349 1.00 1.00 H new ATOM 0 HE ARG A 33 13.795 -12.795 -10.772 1.00 1.00 H new ATOM 0 HH11 ARG A 33 11.179 -10.461 -10.733 1.00 1.00 H new ATOM 0 HH12 ARG A 33 10.173 -11.373 -11.864 1.00 1.00 H new ATOM 0 HH21 ARG A 33 12.493 -13.963 -12.224 1.00 1.00 H new ATOM 0 HH22 ARG A 33 10.910 -13.339 -12.701 1.00 1.00 H new ATOM 570 N GLN A 34 15.337 -9.450 -14.331 1.00 1.00 N ATOM 571 CA GLN A 34 14.622 -9.401 -15.609 1.00 1.00 C ATOM 572 C GLN A 34 13.780 -10.665 -15.778 1.00 1.00 C ATOM 573 O GLN A 34 14.220 -11.765 -15.435 1.00 1.00 O ATOM 574 CB GLN A 34 15.626 -9.289 -16.761 1.00 1.00 C ATOM 575 CG GLN A 34 16.389 -7.969 -16.641 1.00 1.00 C ATOM 576 CD GLN A 34 17.537 -7.937 -17.643 1.00 1.00 C ATOM 577 OE1 GLN A 34 17.320 -8.092 -18.845 1.00 1.00 O ATOM 578 NE2 GLN A 34 18.756 -7.762 -17.212 1.00 1.00 N ATOM 0 H GLN A 34 16.136 -10.084 -14.319 1.00 1.00 H new ATOM 0 HA GLN A 34 13.967 -8.530 -15.620 1.00 1.00 H new ATOM 0 HB2 GLN A 34 16.322 -10.128 -16.735 1.00 1.00 H new ATOM 0 HB3 GLN A 34 15.106 -9.336 -17.718 1.00 1.00 H new ATOM 0 HG2 GLN A 34 15.715 -7.132 -16.822 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.776 -7.854 -15.629 1.00 1.00 H new ATOM 0 HE21 GLN A 34 18.931 -7.634 -16.215 1.00 1.00 H new ATOM 0 HE22 GLN A 34 19.534 -7.753 -17.872 1.00 1.00 H new ATOM 587 N SER A 35 12.569 -10.500 -16.302 1.00 1.00 N ATOM 588 CA SER A 35 11.669 -11.633 -16.506 1.00 1.00 C ATOM 589 C SER A 35 12.208 -12.565 -17.586 1.00 1.00 C ATOM 590 O SER A 35 12.892 -12.129 -18.515 1.00 1.00 O ATOM 591 CB SER A 35 10.278 -11.143 -16.898 1.00 1.00 C ATOM 592 OG SER A 35 9.460 -12.264 -17.198 1.00 1.00 O ATOM 0 H SER A 35 12.189 -9.599 -16.592 1.00 1.00 H new ATOM 0 HA SER A 35 11.603 -12.184 -15.568 1.00 1.00 H new ATOM 0 HB2 SER A 35 9.840 -10.564 -16.085 1.00 1.00 H new ATOM 0 HB3 SER A 35 10.342 -10.481 -17.762 1.00 1.00 H new ATOM 0 HG SER A 35 8.564 -11.957 -17.449 1.00 1.00 H new ATOM 598 N SER A 36 11.898 -13.851 -17.456 1.00 1.00 N ATOM 599 CA SER A 36 12.359 -14.840 -18.422 1.00 1.00 C ATOM 600 C SER A 36 11.768 -14.573 -19.799 1.00 1.00 C ATOM 601 O SER A 36 12.296 -15.042 -20.809 1.00 1.00 O ATOM 602 CB SER A 36 11.966 -16.245 -17.961 1.00 1.00 C ATOM 603 OG SER A 36 12.038 -17.135 -19.063 1.00 1.00 O ATOM 0 H SER A 36 11.333 -14.230 -16.696 1.00 1.00 H new ATOM 0 HA SER A 36 13.445 -14.767 -18.489 1.00 1.00 H new ATOM 0 HB2 SER A 36 12.631 -16.579 -17.165 1.00 1.00 H new ATOM 0 HB3 SER A 36 10.956 -16.237 -17.550 1.00 1.00 H new ATOM 0 HG SER A 36 11.788 -18.037 -18.772 1.00 1.00 H new ATOM 609 N ARG A 37 10.663 -13.823 -19.840 1.00 1.00 N ATOM 610 CA ARG A 37 10.001 -13.509 -21.110 1.00 1.00 C ATOM 611 C ARG A 37 9.846 -11.997 -21.279 1.00 1.00 C ATOM 612 O ARG A 37 9.165 -11.537 -22.193 1.00 1.00 O ATOM 613 CB ARG A 37 8.618 -14.185 -21.152 1.00 1.00 C ATOM 614 CG ARG A 37 8.119 -14.269 -22.602 1.00 1.00 C ATOM 615 CD ARG A 37 6.864 -15.137 -22.674 1.00 1.00 C ATOM 616 NE ARG A 37 6.371 -15.167 -24.046 1.00 1.00 N ATOM 617 CZ ARG A 37 5.458 -16.048 -24.434 1.00 1.00 C ATOM 618 NH1 ARG A 37 4.979 -16.915 -23.585 1.00 1.00 N ATOM 619 NH2 ARG A 37 5.044 -16.048 -25.672 1.00 1.00 N ATOM 0 H ARG A 37 10.211 -13.425 -19.017 1.00 1.00 H new ATOM 0 HA ARG A 37 10.616 -13.886 -21.927 1.00 1.00 H new ATOM 0 HB2 ARG A 37 8.679 -15.184 -20.721 1.00 1.00 H new ATOM 0 HB3 ARG A 37 7.909 -13.620 -20.547 1.00 1.00 H new ATOM 0 HG2 ARG A 37 7.902 -13.270 -22.979 1.00 1.00 H new ATOM 0 HG3 ARG A 37 8.898 -14.688 -23.239 1.00 1.00 H new ATOM 0 HD2 ARG A 37 7.089 -16.148 -22.335 1.00 1.00 H new ATOM 0 HD3 ARG A 37 6.096 -14.741 -22.009 1.00 1.00 H new ATOM 0 HE ARG A 37 6.736 -14.496 -24.722 1.00 1.00 H new ATOM 0 HH11 ARG A 37 5.306 -16.917 -22.619 1.00 1.00 H new ATOM 0 HH12 ARG A 37 4.277 -17.591 -23.887 1.00 1.00 H new ATOM 0 HH21 ARG A 37 5.422 -15.373 -26.336 1.00 1.00 H new ATOM 0 HH22 ARG A 37 4.342 -16.723 -25.975 1.00 1.00 H new ATOM 633 N GLY A 38 10.490 -11.223 -20.409 1.00 1.00 N ATOM 634 CA GLY A 38 10.407 -9.769 -20.506 1.00 1.00 C ATOM 635 C GLY A 38 11.126 -9.272 -21.746 1.00 1.00 C ATOM 636 O GLY A 38 10.530 -8.606 -22.590 1.00 1.00 O ATOM 0 H GLY A 38 11.065 -11.571 -19.642 1.00 1.00 H new ATOM 0 HA2 GLY A 38 9.362 -9.461 -20.538 1.00 1.00 H new ATOM 0 HA3 GLY A 38 10.847 -9.315 -19.618 1.00 1.00 H new ATOM 640 N ASP A 39 12.410 -9.614 -21.849 1.00 1.00 N ATOM 641 CA ASP A 39 13.219 -9.211 -22.993 1.00 1.00 C ATOM 642 C ASP A 39 13.435 -7.701 -23.001 1.00 1.00 C ATOM 643 O ASP A 39 14.566 -7.228 -23.109 1.00 1.00 O ATOM 644 CB ASP A 39 12.535 -9.642 -24.296 1.00 1.00 C ATOM 645 CG ASP A 39 13.537 -9.627 -25.444 1.00 1.00 C ATOM 646 OD1 ASP A 39 14.614 -9.088 -25.256 1.00 1.00 O ATOM 647 OD2 ASP A 39 13.209 -10.151 -26.496 1.00 1.00 O ATOM 0 H ASP A 39 12.909 -10.169 -21.154 1.00 1.00 H new ATOM 0 HA ASP A 39 14.190 -9.700 -22.914 1.00 1.00 H new ATOM 0 HB2 ASP A 39 12.116 -10.642 -24.182 1.00 1.00 H new ATOM 0 HB3 ASP A 39 11.705 -8.972 -24.519 1.00 1.00 H new ATOM 652 N ASP A 40 12.343 -6.945 -22.888 1.00 1.00 N ATOM 653 CA ASP A 40 12.411 -5.483 -22.878 1.00 1.00 C ATOM 654 C ASP A 40 11.800 -4.916 -21.601 1.00 1.00 C ATOM 655 O ASP A 40 11.669 -3.701 -21.457 1.00 1.00 O ATOM 656 CB ASP A 40 11.663 -4.931 -24.091 1.00 1.00 C ATOM 657 CG ASP A 40 12.459 -5.210 -25.362 1.00 1.00 C ATOM 658 OD1 ASP A 40 13.583 -5.672 -25.243 1.00 1.00 O ATOM 659 OD2 ASP A 40 11.933 -4.955 -26.432 1.00 1.00 O ATOM 0 H ASP A 40 11.399 -7.321 -22.802 1.00 1.00 H new ATOM 0 HA ASP A 40 13.459 -5.186 -22.919 1.00 1.00 H new ATOM 0 HB2 ASP A 40 10.677 -5.390 -24.161 1.00 1.00 H new ATOM 0 HB3 ASP A 40 11.508 -3.858 -23.977 1.00 1.00 H new ATOM 664 N HIS A 41 11.412 -5.799 -20.686 1.00 1.00 N ATOM 665 CA HIS A 41 10.792 -5.380 -19.424 1.00 1.00 C ATOM 666 C HIS A 41 11.621 -5.856 -18.238 1.00 1.00 C ATOM 667 O HIS A 41 12.295 -6.886 -18.306 1.00 1.00 O ATOM 668 CB HIS A 41 9.378 -5.962 -19.330 1.00 1.00 C ATOM 669 CG HIS A 41 8.690 -5.818 -20.661 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.699 -4.808 -21.592 1.00 1.00 N flip ATOM 671 CD2 HIS A 41 7.861 -6.801 -21.180 1.00 1.00 C flip ATOM 672 CE1 HIS A 41 7.890 -5.155 -22.670 1.00 1.00 C flip ATOM 673 NE2 HIS A 41 7.409 -6.365 -22.372 1.00 1.00 N flip ATOM 0 H HIS A 41 11.514 -6.809 -20.790 1.00 1.00 H new ATOM 0 HA HIS A 41 10.743 -4.291 -19.401 1.00 1.00 H new ATOM 0 HB2 HIS A 41 9.423 -7.013 -19.043 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.810 -5.445 -18.557 1.00 1.00 H new ATOM 0 HD2 HIS A 41 7.621 -7.745 -20.713 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.693 -4.571 -23.557 1.00 1.00 H new ATOM 0 HE2 HIS A 41 6.777 -6.894 -22.973 1.00 1.00 H new ATOM 681 N LEU A 42 11.572 -5.090 -17.152 1.00 1.00 N ATOM 682 CA LEU A 42 12.325 -5.422 -15.938 1.00 1.00 C ATOM 683 C LEU A 42 11.379 -5.575 -14.764 1.00 1.00 C ATOM 684 O LEU A 42 10.354 -4.910 -14.701 1.00 1.00 O ATOM 685 CB LEU A 42 13.356 -4.330 -15.634 1.00 1.00 C ATOM 686 CG LEU A 42 14.380 -4.232 -16.794 1.00 1.00 C ATOM 687 CD1 LEU A 42 13.917 -3.204 -17.830 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.746 -3.805 -16.246 1.00 1.00 C ATOM 0 H LEU A 42 11.020 -4.235 -17.084 1.00 1.00 H new ATOM 0 HA LEU A 42 12.848 -6.364 -16.101 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.854 -3.372 -15.499 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.872 -4.555 -14.700 1.00 1.00 H new ATOM 0 HG LEU A 42 14.459 -5.211 -17.268 1.00 1.00 H new ATOM 0 HD11 LEU A 42 14.647 -3.147 -18.638 1.00 1.00 H new ATOM 0 HD12 LEU A 42 12.951 -3.505 -18.235 1.00 1.00 H new ATOM 0 HD13 LEU A 42 13.823 -2.227 -17.356 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.462 -3.738 -17.065 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.656 -2.833 -15.762 1.00 1.00 H new ATOM 0 HD23 LEU A 42 16.093 -4.541 -15.520 1.00 1.00 H new ATOM 700 N VAL A 43 11.721 -6.462 -13.833 1.00 1.00 N ATOM 701 CA VAL A 43 10.880 -6.702 -12.663 1.00 1.00 C ATOM 702 C VAL A 43 11.699 -6.547 -11.391 1.00 1.00 C ATOM 703 O VAL A 43 12.798 -7.095 -11.277 1.00 1.00 O ATOM 704 CB VAL A 43 10.296 -8.117 -12.733 1.00 1.00 C ATOM 705 CG1 VAL A 43 9.535 -8.423 -11.441 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.345 -8.224 -13.932 1.00 1.00 C ATOM 0 H VAL A 43 12.571 -7.025 -13.865 1.00 1.00 H new ATOM 0 HA VAL A 43 10.068 -5.975 -12.652 1.00 1.00 H new ATOM 0 HB VAL A 43 11.106 -8.836 -12.852 1.00 1.00 H new ATOM 0 HG11 VAL A 43 9.120 -9.430 -11.493 1.00 1.00 H new ATOM 0 HG12 VAL A 43 10.216 -8.354 -10.593 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.726 -7.703 -11.316 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.931 -9.231 -13.979 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.535 -7.504 -13.819 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.893 -8.013 -14.851 1.00 1.00 H new ATOM 716 N ILE A 44 11.165 -5.798 -10.431 1.00 1.00 N ATOM 717 CA ILE A 44 11.845 -5.558 -9.156 1.00 1.00 C ATOM 718 C ILE A 44 11.046 -6.220 -8.040 1.00 1.00 C ATOM 719 O ILE A 44 9.813 -6.181 -8.035 1.00 1.00 O ATOM 720 CB ILE A 44 11.965 -4.049 -8.888 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.687 -3.387 -10.069 1.00 1.00 C ATOM 722 CG2 ILE A 44 12.764 -3.783 -7.584 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.789 -1.880 -9.821 1.00 1.00 C ATOM 0 H ILE A 44 10.256 -5.342 -10.510 1.00 1.00 H new ATOM 0 HA ILE A 44 12.849 -5.981 -9.196 1.00 1.00 H new ATOM 0 HB ILE A 44 10.965 -3.631 -8.773 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.682 -3.816 -10.188 1.00 1.00 H new ATOM 0 HG13 ILE A 44 12.145 -3.579 -10.995 1.00 1.00 H new ATOM 0 HG21 ILE A 44 12.836 -2.709 -7.414 1.00 1.00 H new ATOM 0 HG22 ILE A 44 12.252 -4.250 -6.742 1.00 1.00 H new ATOM 0 HG23 ILE A 44 13.765 -4.204 -7.678 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.302 -1.407 -10.659 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.788 -1.459 -9.723 1.00 1.00 H new ATOM 0 HD13 ILE A 44 13.350 -1.699 -8.904 1.00 1.00 H new ATOM 735 N THR A 45 11.757 -6.829 -7.095 1.00 1.00 N ATOM 736 CA THR A 45 11.130 -7.510 -5.963 1.00 1.00 C ATOM 737 C THR A 45 11.601 -6.876 -4.656 1.00 1.00 C ATOM 738 O THR A 45 12.760 -6.482 -4.520 1.00 1.00 O ATOM 739 CB THR A 45 11.477 -9.004 -5.988 1.00 1.00 C ATOM 740 OG1 THR A 45 11.047 -9.564 -7.219 1.00 1.00 O ATOM 741 CG2 THR A 45 10.780 -9.723 -4.833 1.00 1.00 C ATOM 0 H THR A 45 12.776 -6.865 -7.090 1.00 1.00 H new ATOM 0 HA THR A 45 10.048 -7.405 -6.037 1.00 1.00 H new ATOM 0 HB THR A 45 12.555 -9.123 -5.883 1.00 1.00 H new ATOM 0 HG1 THR A 45 11.269 -10.518 -7.239 1.00 1.00 H new ATOM 0 HG21 THR A 45 11.032 -10.783 -4.859 1.00 1.00 H new ATOM 0 HG22 THR A 45 11.109 -9.295 -3.886 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.701 -9.605 -4.929 1.00 1.00 H new ATOM 749 N TRP A 46 10.683 -6.779 -3.706 1.00 1.00 N ATOM 750 CA TRP A 46 10.992 -6.189 -2.403 1.00 1.00 C ATOM 751 C TRP A 46 10.173 -6.849 -1.296 1.00 1.00 C ATOM 752 O TRP A 46 9.073 -7.351 -1.540 1.00 1.00 O ATOM 753 CB TRP A 46 10.743 -4.677 -2.433 1.00 1.00 C ATOM 754 CG TRP A 46 9.279 -4.401 -2.555 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.466 -4.897 -3.516 1.00 1.00 C ATOM 756 CD2 TRP A 46 8.447 -3.557 -1.711 1.00 1.00 C ATOM 757 NE1 TRP A 46 7.186 -4.421 -3.306 1.00 1.00 N ATOM 758 CE2 TRP A 46 7.124 -3.592 -2.206 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.707 -2.778 -0.567 1.00 1.00 C ATOM 760 CZ2 TRP A 46 6.096 -2.875 -1.598 1.00 1.00 C ATOM 761 CZ3 TRP A 46 7.674 -2.055 0.050 1.00 1.00 C ATOM 762 CH2 TRP A 46 6.369 -2.108 -0.463 1.00 1.00 C ATOM 0 H TRP A 46 9.720 -7.099 -3.808 1.00 1.00 H new ATOM 0 HA TRP A 46 12.046 -6.364 -2.189 1.00 1.00 H new ATOM 0 HB2 TRP A 46 11.133 -4.218 -1.525 1.00 1.00 H new ATOM 0 HB3 TRP A 46 11.277 -4.229 -3.271 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.768 -5.557 -4.316 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.385 -4.654 -3.893 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.707 -2.737 -0.162 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 5.095 -2.912 -2.001 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.885 -1.455 0.923 1.00 1.00 H new ATOM 0 HH2 TRP A 46 5.576 -1.556 0.020 1.00 1.00 H new ATOM 773 N LYS A 47 10.724 -6.859 -0.082 1.00 1.00 N ATOM 774 CA LYS A 47 10.049 -7.476 1.065 1.00 1.00 C ATOM 775 C LYS A 47 9.362 -6.422 1.921 1.00 1.00 C ATOM 776 O LYS A 47 9.909 -5.341 2.158 1.00 1.00 O ATOM 777 CB LYS A 47 11.069 -8.242 1.923 1.00 1.00 C ATOM 778 CG LYS A 47 10.364 -8.862 3.141 1.00 1.00 C ATOM 779 CD LYS A 47 11.378 -9.617 4.005 1.00 1.00 C ATOM 780 CE LYS A 47 10.666 -10.208 5.224 1.00 1.00 C ATOM 781 NZ LYS A 47 11.620 -11.036 6.012 1.00 1.00 N ATOM 0 H LYS A 47 11.633 -6.449 0.134 1.00 1.00 H new ATOM 0 HA LYS A 47 9.295 -8.166 0.685 1.00 1.00 H new ATOM 0 HB2 LYS A 47 11.544 -9.023 1.329 1.00 1.00 H new ATOM 0 HB3 LYS A 47 11.859 -7.568 2.253 1.00 1.00 H new ATOM 0 HG2 LYS A 47 9.883 -8.081 3.729 1.00 1.00 H new ATOM 0 HG3 LYS A 47 9.579 -9.541 2.810 1.00 1.00 H new ATOM 0 HD2 LYS A 47 11.848 -10.411 3.424 1.00 1.00 H new ATOM 0 HD3 LYS A 47 12.173 -8.943 4.325 1.00 1.00 H new ATOM 0 HE2 LYS A 47 10.265 -9.408 5.846 1.00 1.00 H new ATOM 0 HE3 LYS A 47 9.821 -10.817 4.903 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 11.132 -11.435 6.839 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 11.982 -11.808 5.417 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 12.413 -10.443 6.331 1.00 1.00 H new ATOM 795 N LEU A 48 8.164 -6.756 2.407 1.00 1.00 N ATOM 796 CA LEU A 48 7.402 -5.854 3.261 1.00 1.00 C ATOM 797 C LEU A 48 7.439 -6.328 4.711 1.00 1.00 C ATOM 798 O LEU A 48 8.229 -5.836 5.519 1.00 1.00 O ATOM 799 CB LEU A 48 5.949 -5.794 2.775 1.00 1.00 C ATOM 800 CG LEU A 48 5.878 -4.934 1.505 1.00 1.00 C ATOM 801 CD1 LEU A 48 6.690 -5.598 0.375 1.00 1.00 C ATOM 802 CD2 LEU A 48 4.420 -4.767 1.063 1.00 1.00 C ATOM 0 H LEU A 48 7.704 -7.647 2.221 1.00 1.00 H new ATOM 0 HA LEU A 48 7.849 -4.861 3.208 1.00 1.00 H new ATOM 0 HB2 LEU A 48 5.580 -6.799 2.570 1.00 1.00 H new ATOM 0 HB3 LEU A 48 5.310 -5.372 3.551 1.00 1.00 H new ATOM 0 HG LEU A 48 6.299 -3.952 1.721 1.00 1.00 H new ATOM 0 HD11 LEU A 48 6.635 -4.982 -0.523 1.00 1.00 H new ATOM 0 HD12 LEU A 48 7.731 -5.697 0.684 1.00 1.00 H new ATOM 0 HD13 LEU A 48 6.279 -6.585 0.164 1.00 1.00 H new ATOM 0 HD21 LEU A 48 4.381 -4.155 0.162 1.00 1.00 H new ATOM 0 HD22 LEU A 48 3.988 -5.746 0.856 1.00 1.00 H new ATOM 0 HD23 LEU A 48 3.853 -4.280 1.856 1.00 1.00 H new ATOM 814 N ASP A 49 6.571 -7.284 5.031 1.00 1.00 N ATOM 815 CA ASP A 49 6.486 -7.827 6.389 1.00 1.00 C ATOM 816 C ASP A 49 7.349 -9.072 6.528 1.00 1.00 C ATOM 817 O ASP A 49 8.017 -9.478 5.579 1.00 1.00 O ATOM 818 CB ASP A 49 5.034 -8.173 6.714 1.00 1.00 C ATOM 819 CG ASP A 49 4.182 -6.910 6.711 1.00 1.00 C ATOM 820 OD1 ASP A 49 4.739 -5.842 6.907 1.00 1.00 O ATOM 821 OD2 ASP A 49 2.984 -7.028 6.507 1.00 1.00 O ATOM 0 H ASP A 49 5.915 -7.701 4.370 1.00 1.00 H new ATOM 0 HA ASP A 49 6.850 -7.072 7.086 1.00 1.00 H new ATOM 0 HB2 ASP A 49 4.649 -8.883 5.982 1.00 1.00 H new ATOM 0 HB3 ASP A 49 4.977 -8.657 7.689 1.00 1.00 H new ATOM 826 N LYS A 50 7.332 -9.672 7.712 1.00 1.00 N ATOM 827 CA LYS A 50 8.128 -10.868 7.963 1.00 1.00 C ATOM 828 C LYS A 50 7.768 -11.970 6.976 1.00 1.00 C ATOM 829 O LYS A 50 8.642 -12.692 6.496 1.00 1.00 O ATOM 830 CB LYS A 50 7.881 -11.377 9.386 1.00 1.00 C ATOM 831 CG LYS A 50 8.881 -12.492 9.711 1.00 1.00 C ATOM 832 CD LYS A 50 8.528 -13.136 11.056 1.00 1.00 C ATOM 833 CE LYS A 50 8.815 -12.161 12.202 1.00 1.00 C ATOM 834 NZ LYS A 50 8.807 -12.904 13.493 1.00 1.00 N ATOM 0 H LYS A 50 6.780 -9.353 8.508 1.00 1.00 H new ATOM 0 HA LYS A 50 9.179 -10.605 7.842 1.00 1.00 H new ATOM 0 HB2 LYS A 50 7.987 -10.560 10.099 1.00 1.00 H new ATOM 0 HB3 LYS A 50 6.861 -11.750 9.478 1.00 1.00 H new ATOM 0 HG2 LYS A 50 8.868 -13.245 8.923 1.00 1.00 H new ATOM 0 HG3 LYS A 50 9.892 -12.086 9.747 1.00 1.00 H new ATOM 0 HD2 LYS A 50 7.476 -13.420 11.066 1.00 1.00 H new ATOM 0 HD3 LYS A 50 9.107 -14.050 11.193 1.00 1.00 H new ATOM 0 HE2 LYS A 50 9.781 -11.680 12.052 1.00 1.00 H new ATOM 0 HE3 LYS A 50 8.065 -11.371 12.219 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 9.002 -12.245 14.274 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 7.875 -13.344 13.635 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 9.539 -13.643 13.473 1.00 1.00 H new ATOM 848 N ASP A 51 6.477 -12.109 6.692 1.00 1.00 N ATOM 849 CA ASP A 51 6.004 -13.146 5.771 1.00 1.00 C ATOM 850 C ASP A 51 5.126 -12.550 4.679 1.00 1.00 C ATOM 851 O ASP A 51 4.004 -13.003 4.459 1.00 1.00 O ATOM 852 CB ASP A 51 5.213 -14.197 6.552 1.00 1.00 C ATOM 853 CG ASP A 51 6.157 -15.014 7.431 1.00 1.00 C ATOM 854 OD1 ASP A 51 7.354 -14.944 7.206 1.00 1.00 O ATOM 855 OD2 ASP A 51 5.667 -15.698 8.315 1.00 1.00 O ATOM 0 H ASP A 51 5.740 -11.522 7.082 1.00 1.00 H new ATOM 0 HA ASP A 51 6.870 -13.609 5.297 1.00 1.00 H new ATOM 0 HB2 ASP A 51 4.457 -13.711 7.169 1.00 1.00 H new ATOM 0 HB3 ASP A 51 4.685 -14.855 5.861 1.00 1.00 H new ATOM 860 N LEU A 52 5.645 -11.537 3.986 1.00 1.00 N ATOM 861 CA LEU A 52 4.896 -10.901 2.905 1.00 1.00 C ATOM 862 C LEU A 52 5.857 -10.328 1.863 1.00 1.00 C ATOM 863 O LEU A 52 6.786 -9.589 2.197 1.00 1.00 O ATOM 864 CB LEU A 52 4.011 -9.788 3.473 1.00 1.00 C ATOM 865 CG LEU A 52 2.874 -9.453 2.485 1.00 1.00 C ATOM 866 CD1 LEU A 52 1.682 -10.416 2.703 1.00 1.00 C ATOM 867 CD2 LEU A 52 2.419 -8.007 2.716 1.00 1.00 C ATOM 0 H LEU A 52 6.571 -11.143 4.152 1.00 1.00 H new ATOM 0 HA LEU A 52 4.265 -11.648 2.424 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.591 -10.100 4.429 1.00 1.00 H new ATOM 0 HB3 LEU A 52 4.611 -8.898 3.663 1.00 1.00 H new ATOM 0 HG LEU A 52 3.236 -9.567 1.463 1.00 1.00 H new ATOM 0 HD11 LEU A 52 0.884 -10.172 2.001 1.00 1.00 H new ATOM 0 HD12 LEU A 52 2.009 -11.443 2.538 1.00 1.00 H new ATOM 0 HD13 LEU A 52 1.312 -10.312 3.723 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.615 -7.763 2.021 1.00 1.00 H new ATOM 0 HD22 LEU A 52 2.060 -7.898 3.739 1.00 1.00 H new ATOM 0 HD23 LEU A 52 3.258 -7.331 2.552 1.00 1.00 H new ATOM 879 N PHE A 53 5.630 -10.683 0.600 1.00 1.00 N ATOM 880 CA PHE A 53 6.480 -10.216 -0.499 1.00 1.00 C ATOM 881 C PHE A 53 5.626 -9.694 -1.652 1.00 1.00 C ATOM 882 O PHE A 53 4.518 -10.178 -1.888 1.00 1.00 O ATOM 883 CB PHE A 53 7.353 -11.371 -0.995 1.00 1.00 C ATOM 884 CG PHE A 53 8.282 -11.808 0.113 1.00 1.00 C ATOM 885 CD1 PHE A 53 7.826 -12.689 1.102 1.00 1.00 C ATOM 886 CD2 PHE A 53 9.596 -11.333 0.151 1.00 1.00 C ATOM 887 CE1 PHE A 53 8.687 -13.095 2.129 1.00 1.00 C ATOM 888 CE2 PHE A 53 10.456 -11.741 1.177 1.00 1.00 C ATOM 889 CZ PHE A 53 10.002 -12.619 2.167 1.00 1.00 C ATOM 0 H PHE A 53 4.865 -11.292 0.310 1.00 1.00 H new ATOM 0 HA PHE A 53 7.110 -9.405 -0.134 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.727 -12.206 -1.310 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.929 -11.058 -1.866 1.00 1.00 H new ATOM 0 HD1 PHE A 53 6.810 -13.055 1.072 1.00 1.00 H new ATOM 0 HD2 PHE A 53 9.947 -10.652 -0.610 1.00 1.00 H new ATOM 0 HE1 PHE A 53 8.336 -13.775 2.891 1.00 1.00 H new ATOM 0 HE2 PHE A 53 11.473 -11.377 1.205 1.00 1.00 H new ATOM 0 HZ PHE A 53 10.666 -12.929 2.960 1.00 1.00 H new ATOM 899 N GLN A 54 6.158 -8.709 -2.372 1.00 1.00 N ATOM 900 CA GLN A 54 5.459 -8.115 -3.515 1.00 1.00 C ATOM 901 C GLN A 54 6.444 -7.897 -4.662 1.00 1.00 C ATOM 902 O GLN A 54 7.643 -7.717 -4.444 1.00 1.00 O ATOM 903 CB GLN A 54 4.800 -6.781 -3.131 1.00 1.00 C ATOM 904 CG GLN A 54 3.628 -7.019 -2.167 1.00 1.00 C ATOM 905 CD GLN A 54 2.935 -5.693 -1.845 1.00 1.00 C ATOM 906 OE1 GLN A 54 1.631 -5.631 -1.824 1.00 1.00 O flip ATOM 907 NE2 GLN A 54 3.599 -4.685 -1.618 1.00 1.00 N flip ATOM 0 H GLN A 54 7.075 -8.302 -2.185 1.00 1.00 H new ATOM 0 HA GLN A 54 4.674 -8.801 -3.831 1.00 1.00 H new ATOM 0 HB2 GLN A 54 5.536 -6.126 -2.664 1.00 1.00 H new ATOM 0 HB3 GLN A 54 4.444 -6.273 -4.027 1.00 1.00 H new ATOM 0 HG2 GLN A 54 2.915 -7.712 -2.613 1.00 1.00 H new ATOM 0 HG3 GLN A 54 3.990 -7.481 -1.249 1.00 1.00 H new ATOM 0 HE21 GLN A 54 4.618 -4.731 -1.634 1.00 1.00 H new ATOM 0 HE22 GLN A 54 3.132 -3.802 -1.414 1.00 1.00 H new ATOM 916 N HIS A 55 5.925 -7.914 -5.887 1.00 1.00 N ATOM 917 CA HIS A 55 6.748 -7.717 -7.083 1.00 1.00 C ATOM 918 C HIS A 55 6.133 -6.646 -7.974 1.00 1.00 C ATOM 919 O HIS A 55 4.911 -6.538 -8.074 1.00 1.00 O ATOM 920 CB HIS A 55 6.839 -9.021 -7.871 1.00 1.00 C ATOM 921 CG HIS A 55 5.454 -9.560 -8.081 1.00 1.00 C ATOM 922 ND1 HIS A 55 4.617 -9.082 -9.077 1.00 1.00 N ATOM 923 CD2 HIS A 55 4.739 -10.525 -7.421 1.00 1.00 C ATOM 924 CE1 HIS A 55 3.456 -9.756 -8.988 1.00 1.00 C ATOM 925 NE2 HIS A 55 3.478 -10.649 -7.993 1.00 1.00 N ATOM 0 H HIS A 55 4.935 -8.063 -6.081 1.00 1.00 H new ATOM 0 HA HIS A 55 7.744 -7.403 -6.770 1.00 1.00 H new ATOM 0 HB2 HIS A 55 7.326 -8.848 -8.831 1.00 1.00 H new ATOM 0 HB3 HIS A 55 7.448 -9.746 -7.331 1.00 1.00 H new ATOM 0 HD2 HIS A 55 5.101 -11.102 -6.583 1.00 1.00 H new ATOM 0 HE1 HIS A 55 2.610 -9.595 -9.640 1.00 1.00 H new ATOM 0 HE2 HIS A 55 2.731 -11.284 -7.714 1.00 1.00 H new ATOM 933 N ILE A 56 6.985 -5.862 -8.630 1.00 1.00 N ATOM 934 CA ILE A 56 6.522 -4.806 -9.537 1.00 1.00 C ATOM 935 C ILE A 56 7.176 -4.974 -10.903 1.00 1.00 C ATOM 936 O ILE A 56 8.395 -5.127 -11.002 1.00 1.00 O ATOM 937 CB ILE A 56 6.863 -3.420 -8.979 1.00 1.00 C ATOM 938 CG1 ILE A 56 6.070 -3.163 -7.688 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.505 -2.351 -10.017 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.587 -1.893 -6.997 1.00 1.00 C ATOM 0 H ILE A 56 7.999 -5.935 -8.553 1.00 1.00 H new ATOM 0 HA ILE A 56 5.439 -4.889 -9.633 1.00 1.00 H new ATOM 0 HB ILE A 56 7.929 -3.377 -8.758 1.00 1.00 H new ATOM 0 HG12 ILE A 56 5.010 -3.056 -7.918 1.00 1.00 H new ATOM 0 HG13 ILE A 56 6.166 -4.017 -7.017 1.00 1.00 H new ATOM 0 HG21 ILE A 56 6.747 -1.364 -9.622 1.00 1.00 H new ATOM 0 HG22 ILE A 56 7.074 -2.526 -10.930 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.439 -2.402 -10.239 1.00 1.00 H new ATOM 0 HD11 ILE A 56 6.019 -1.719 -6.083 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.642 -2.016 -6.751 1.00 1.00 H new ATOM 0 HD13 ILE A 56 6.468 -1.041 -7.666 1.00 1.00 H new ATOM 952 N ASP A 57 6.364 -4.938 -11.958 1.00 1.00 N ATOM 953 CA ASP A 57 6.878 -5.078 -13.319 1.00 1.00 C ATOM 954 C ASP A 57 7.007 -3.713 -13.988 1.00 1.00 C ATOM 955 O ASP A 57 6.044 -2.950 -14.058 1.00 1.00 O ATOM 956 CB ASP A 57 5.945 -5.964 -14.149 1.00 1.00 C ATOM 957 CG ASP A 57 4.536 -5.378 -14.161 1.00 1.00 C ATOM 958 OD1 ASP A 57 4.295 -4.447 -13.411 1.00 1.00 O ATOM 959 OD2 ASP A 57 3.717 -5.874 -14.919 1.00 1.00 O ATOM 0 H ASP A 57 5.353 -4.814 -11.898 1.00 1.00 H new ATOM 0 HA ASP A 57 7.863 -5.541 -13.263 1.00 1.00 H new ATOM 0 HB2 ASP A 57 6.321 -6.046 -15.169 1.00 1.00 H new ATOM 0 HB3 ASP A 57 5.924 -6.972 -13.734 1.00 1.00 H new ATOM 964 N ILE A 58 8.209 -3.413 -14.471 1.00 1.00 N ATOM 965 CA ILE A 58 8.487 -2.142 -15.133 1.00 1.00 C ATOM 966 C ILE A 58 8.522 -2.325 -16.645 1.00 1.00 C ATOM 967 O ILE A 58 9.160 -3.248 -17.154 1.00 1.00 O ATOM 968 CB ILE A 58 9.840 -1.593 -14.674 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.808 -1.364 -13.159 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.126 -0.274 -15.401 1.00 1.00 C ATOM 971 CD1 ILE A 58 11.208 -1.009 -12.652 1.00 1.00 C ATOM 0 H ILE A 58 9.013 -4.039 -14.415 1.00 1.00 H new ATOM 0 HA ILE A 58 7.694 -1.442 -14.868 1.00 1.00 H new ATOM 0 HB ILE A 58 10.629 -2.308 -14.909 1.00 1.00 H new ATOM 0 HG12 ILE A 58 9.111 -0.561 -12.919 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.447 -2.260 -12.655 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.089 0.119 -15.076 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.150 -0.449 -16.477 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.342 0.447 -15.168 1.00 1.00 H new ATOM 0 HD11 ILE A 58 11.175 -0.848 -11.574 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.894 -1.826 -12.876 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.553 -0.100 -13.144 1.00 1.00 H new ATOM 983 N GLN A 59 7.838 -1.434 -17.359 1.00 1.00 N ATOM 984 CA GLN A 59 7.793 -1.489 -18.821 1.00 1.00 C ATOM 985 C GLN A 59 8.363 -0.205 -19.404 1.00 1.00 C ATOM 986 O GLN A 59 8.055 0.894 -18.938 1.00 1.00 O ATOM 987 CB GLN A 59 6.351 -1.663 -19.288 1.00 1.00 C ATOM 988 CG GLN A 59 5.476 -0.588 -18.642 1.00 1.00 C ATOM 989 CD GLN A 59 4.014 -0.824 -18.994 1.00 1.00 C ATOM 990 OE1 GLN A 59 3.711 -1.385 -20.131 1.00 1.00 O flip ATOM 991 NE2 GLN A 59 3.126 -0.486 -18.213 1.00 1.00 N flip ATOM 0 H GLN A 59 7.307 -0.665 -16.951 1.00 1.00 H new ATOM 0 HA GLN A 59 8.388 -2.336 -19.162 1.00 1.00 H new ATOM 0 HB2 GLN A 59 6.297 -1.588 -20.374 1.00 1.00 H new ATOM 0 HB3 GLN A 59 5.987 -2.654 -19.019 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.605 -0.605 -17.560 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.786 0.399 -18.985 1.00 1.00 H new ATOM 0 HE21 GLN A 59 3.368 -0.047 -17.324 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.148 -0.644 -18.454 1.00 1.00 H new ATOM 1000 N GLU A 60 9.210 -0.346 -20.413 1.00 1.00 N ATOM 1001 CA GLU A 60 9.834 0.812 -21.050 1.00 1.00 C ATOM 1002 C GLU A 60 9.107 1.153 -22.349 1.00 1.00 C ATOM 1003 O GLU A 60 8.650 0.263 -23.068 1.00 1.00 O ATOM 1004 CB GLU A 60 11.315 0.500 -21.344 1.00 1.00 C ATOM 1005 CG GLU A 60 11.838 -0.521 -20.326 1.00 1.00 C ATOM 1006 CD GLU A 60 13.358 -0.586 -20.393 1.00 1.00 C ATOM 1007 OE1 GLU A 60 13.907 -0.154 -21.392 1.00 1.00 O ATOM 1008 OE2 GLU A 60 13.952 -1.068 -19.442 1.00 1.00 O ATOM 0 H GLU A 60 9.482 -1.246 -20.809 1.00 1.00 H new ATOM 0 HA GLU A 60 9.770 1.668 -20.378 1.00 1.00 H new ATOM 0 HB2 GLU A 60 11.420 0.107 -22.355 1.00 1.00 H new ATOM 0 HB3 GLU A 60 11.907 1.414 -21.294 1.00 1.00 H new ATOM 0 HG2 GLU A 60 11.521 -0.241 -19.321 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.414 -1.504 -20.532 1.00 1.00 H new ATOM 1015 N LEU A 61 9.000 2.443 -22.646 1.00 1.00 N ATOM 1016 CA LEU A 61 8.319 2.896 -23.865 1.00 1.00 C ATOM 1017 C LEU A 61 9.059 4.081 -24.479 1.00 1.00 C ATOM 1018 O LEU A 61 10.018 4.590 -23.904 1.00 1.00 O ATOM 1019 CB LEU A 61 6.867 3.301 -23.534 1.00 1.00 C ATOM 1020 CG LEU A 61 5.919 2.086 -23.687 1.00 1.00 C ATOM 1021 CD1 LEU A 61 4.683 2.281 -22.814 1.00 1.00 C ATOM 1022 CD2 LEU A 61 5.465 1.956 -25.148 1.00 1.00 C ATOM 0 H LEU A 61 9.372 3.195 -22.066 1.00 1.00 H new ATOM 0 HA LEU A 61 8.310 2.078 -24.585 1.00 1.00 H new ATOM 0 HB2 LEU A 61 6.813 3.686 -22.516 1.00 1.00 H new ATOM 0 HB3 LEU A 61 6.547 4.105 -24.196 1.00 1.00 H new ATOM 0 HG LEU A 61 6.455 1.187 -23.382 1.00 1.00 H new ATOM 0 HD11 LEU A 61 4.020 1.423 -22.926 1.00 1.00 H new ATOM 0 HD12 LEU A 61 4.985 2.373 -21.771 1.00 1.00 H new ATOM 0 HD13 LEU A 61 4.160 3.187 -23.121 1.00 1.00 H new ATOM 0 HD21 LEU A 61 4.799 1.099 -25.247 1.00 1.00 H new ATOM 0 HD22 LEU A 61 4.938 2.862 -25.447 1.00 1.00 H new ATOM 0 HD23 LEU A 61 6.336 1.814 -25.788 1.00 1.00 H new ATOM 1034 N GLU A 62 8.592 4.510 -25.652 1.00 1.00 N ATOM 1035 CA GLU A 62 9.195 5.636 -26.355 1.00 1.00 C ATOM 1036 C GLU A 62 10.523 5.214 -26.970 1.00 1.00 C ATOM 1037 O GLU A 62 11.470 5.998 -27.042 1.00 1.00 O ATOM 1038 CB GLU A 62 9.401 6.811 -25.385 1.00 1.00 C ATOM 1039 CG GLU A 62 9.527 8.128 -26.158 1.00 1.00 C ATOM 1040 CD GLU A 62 8.179 8.510 -26.755 1.00 1.00 C ATOM 1041 OE1 GLU A 62 7.200 7.866 -26.418 1.00 1.00 O ATOM 1042 OE2 GLU A 62 8.145 9.442 -27.541 1.00 1.00 O ATOM 0 H GLU A 62 7.796 4.092 -26.134 1.00 1.00 H new ATOM 0 HA GLU A 62 8.527 5.957 -27.154 1.00 1.00 H new ATOM 0 HB2 GLU A 62 8.563 6.869 -24.691 1.00 1.00 H new ATOM 0 HB3 GLU A 62 10.298 6.645 -24.789 1.00 1.00 H new ATOM 0 HG2 GLU A 62 9.877 8.918 -25.493 1.00 1.00 H new ATOM 0 HG3 GLU A 62 10.269 8.025 -26.950 1.00 1.00 H new ATOM 1049 N LYS A 63 10.579 3.963 -27.428 1.00 1.00 N ATOM 1050 CA LYS A 63 11.786 3.433 -28.055 1.00 1.00 C ATOM 1051 C LYS A 63 11.693 3.577 -29.575 1.00 1.00 C ATOM 1052 O LYS A 63 10.998 2.813 -30.241 1.00 1.00 O ATOM 1053 CB LYS A 63 11.969 1.955 -27.675 1.00 1.00 C ATOM 1054 CG LYS A 63 10.611 1.228 -27.704 1.00 1.00 C ATOM 1055 CD LYS A 63 10.822 -0.274 -27.497 1.00 1.00 C ATOM 1056 CE LYS A 63 9.488 -1.006 -27.666 1.00 1.00 C ATOM 1057 NZ LYS A 63 8.507 -0.493 -26.669 1.00 1.00 N ATOM 0 H LYS A 63 9.805 3.301 -27.376 1.00 1.00 H new ATOM 0 HA LYS A 63 12.648 3.998 -27.700 1.00 1.00 H new ATOM 0 HB2 LYS A 63 12.661 1.476 -28.368 1.00 1.00 H new ATOM 0 HB3 LYS A 63 12.410 1.879 -26.681 1.00 1.00 H new ATOM 0 HG2 LYS A 63 9.960 1.624 -26.925 1.00 1.00 H new ATOM 0 HG3 LYS A 63 10.113 1.407 -28.657 1.00 1.00 H new ATOM 0 HD2 LYS A 63 11.550 -0.652 -28.215 1.00 1.00 H new ATOM 0 HD3 LYS A 63 11.228 -0.461 -26.503 1.00 1.00 H new ATOM 0 HE2 LYS A 63 9.106 -0.859 -28.676 1.00 1.00 H new ATOM 0 HE3 LYS A 63 9.631 -2.078 -27.533 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 7.700 -1.147 -26.607 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 8.965 -0.419 -25.738 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 8.170 0.445 -26.965 1.00 1.00 H new ATOM 1071 N GLU A 64 12.398 4.566 -30.114 1.00 1.00 N ATOM 1072 CA GLU A 64 12.386 4.806 -31.555 1.00 1.00 C ATOM 1073 C GLU A 64 13.040 3.653 -32.301 1.00 1.00 C ATOM 1074 O GLU A 64 12.669 3.342 -33.434 1.00 1.00 O ATOM 1075 CB GLU A 64 13.128 6.108 -31.876 1.00 1.00 C ATOM 1076 CG GLU A 64 13.058 6.380 -33.383 1.00 1.00 C ATOM 1077 CD GLU A 64 13.687 7.732 -33.699 1.00 1.00 C ATOM 1078 OE1 GLU A 64 14.333 8.283 -32.823 1.00 1.00 O ATOM 1079 OE2 GLU A 64 13.515 8.197 -34.813 1.00 1.00 O ATOM 0 H GLU A 64 12.981 5.211 -29.581 1.00 1.00 H new ATOM 0 HA GLU A 64 11.348 4.888 -31.877 1.00 1.00 H new ATOM 0 HB2 GLU A 64 12.684 6.937 -31.325 1.00 1.00 H new ATOM 0 HB3 GLU A 64 14.168 6.034 -31.557 1.00 1.00 H new ATOM 0 HG2 GLU A 64 13.578 5.592 -33.928 1.00 1.00 H new ATOM 0 HG3 GLU A 64 12.020 6.366 -33.715 1.00 1.00 H new ATOM 1086 N ASN A 65 14.025 3.025 -31.666 1.00 1.00 N ATOM 1087 CA ASN A 65 14.731 1.909 -32.286 1.00 1.00 C ATOM 1088 C ASN A 65 15.176 0.903 -31.218 1.00 1.00 C ATOM 1089 O ASN A 65 15.340 1.272 -30.053 1.00 1.00 O ATOM 1090 CB ASN A 65 15.948 2.442 -33.050 1.00 1.00 C ATOM 1091 CG ASN A 65 15.493 3.200 -34.294 1.00 1.00 C ATOM 1092 OD1 ASN A 65 14.753 2.660 -35.117 1.00 1.00 O ATOM 1093 ND2 ASN A 65 15.894 4.427 -34.479 1.00 1.00 N ATOM 0 H ASN A 65 14.350 3.267 -30.730 1.00 1.00 H new ATOM 0 HA ASN A 65 14.062 1.400 -32.980 1.00 1.00 H new ATOM 0 HB2 ASN A 65 16.532 3.100 -32.407 1.00 1.00 H new ATOM 0 HB3 ASN A 65 16.599 1.616 -33.335 1.00 1.00 H new ATOM 0 HD21 ASN A 65 15.595 4.942 -35.307 1.00 1.00 H new ATOM 0 HD22 ASN A 65 16.507 4.872 -33.796 1.00 1.00 H new ATOM 1100 N PRO A 66 15.381 -0.347 -31.574 1.00 1.00 N ATOM 1101 CA PRO A 66 15.815 -1.393 -30.597 1.00 1.00 C ATOM 1102 C PRO A 66 17.048 -0.962 -29.804 1.00 1.00 C ATOM 1103 O PRO A 66 17.210 -1.338 -28.642 1.00 1.00 O ATOM 1104 CB PRO A 66 16.128 -2.613 -31.482 1.00 1.00 C ATOM 1105 CG PRO A 66 15.307 -2.418 -32.712 1.00 1.00 C ATOM 1106 CD PRO A 66 15.205 -0.911 -32.928 1.00 1.00 C ATOM 0 HA PRO A 66 15.052 -1.593 -29.845 1.00 1.00 H new ATOM 0 HB2 PRO A 66 17.190 -2.665 -31.721 1.00 1.00 H new ATOM 0 HB3 PRO A 66 15.868 -3.544 -30.978 1.00 1.00 H new ATOM 0 HG2 PRO A 66 15.772 -2.903 -33.570 1.00 1.00 H new ATOM 0 HG3 PRO A 66 14.318 -2.861 -32.593 1.00 1.00 H new ATOM 0 HD2 PRO A 66 15.973 -0.552 -33.613 1.00 1.00 H new ATOM 0 HD3 PRO A 66 14.242 -0.633 -33.355 1.00 1.00 H new ATOM 1114 N LEU A 67 17.909 -0.175 -30.436 1.00 1.00 N ATOM 1115 CA LEU A 67 19.118 0.299 -29.777 1.00 1.00 C ATOM 1116 C LEU A 67 18.809 1.483 -28.855 1.00 1.00 C ATOM 1117 O LEU A 67 19.650 1.899 -28.057 1.00 1.00 O ATOM 1118 CB LEU A 67 20.142 0.726 -30.836 1.00 1.00 C ATOM 1119 CG LEU A 67 21.553 0.751 -30.218 1.00 1.00 C ATOM 1120 CD1 LEU A 67 22.193 -0.635 -30.342 1.00 1.00 C ATOM 1121 CD2 LEU A 67 22.421 1.787 -30.946 1.00 1.00 C ATOM 0 H LEU A 67 17.794 0.147 -31.397 1.00 1.00 H new ATOM 0 HA LEU A 67 19.525 -0.512 -29.172 1.00 1.00 H new ATOM 0 HB2 LEU A 67 20.116 0.035 -31.679 1.00 1.00 H new ATOM 0 HB3 LEU A 67 19.888 1.712 -31.224 1.00 1.00 H new ATOM 0 HG LEU A 67 21.479 1.022 -29.165 1.00 1.00 H new ATOM 0 HD11 LEU A 67 23.191 -0.615 -29.904 1.00 1.00 H new ATOM 0 HD12 LEU A 67 21.580 -1.367 -29.816 1.00 1.00 H new ATOM 0 HD13 LEU A 67 22.264 -0.910 -31.394 1.00 1.00 H new ATOM 0 HD21 LEU A 67 23.418 1.801 -30.505 1.00 1.00 H new ATOM 0 HD22 LEU A 67 22.494 1.523 -32.001 1.00 1.00 H new ATOM 0 HD23 LEU A 67 21.968 2.774 -30.849 1.00 1.00 H new ATOM 1133 N ALA A 68 17.598 2.013 -28.971 1.00 1.00 N ATOM 1134 CA ALA A 68 17.184 3.141 -28.143 1.00 1.00 C ATOM 1135 C ALA A 68 16.943 2.689 -26.707 1.00 1.00 C ATOM 1136 O ALA A 68 16.329 1.650 -26.467 1.00 1.00 O ATOM 1137 CB ALA A 68 15.902 3.762 -28.704 1.00 1.00 C ATOM 0 H ALA A 68 16.889 1.683 -29.626 1.00 1.00 H new ATOM 0 HA ALA A 68 17.981 3.884 -28.152 1.00 1.00 H new ATOM 0 HB1 ALA A 68 15.601 4.603 -28.079 1.00 1.00 H new ATOM 0 HB2 ALA A 68 16.082 4.112 -29.721 1.00 1.00 H new ATOM 0 HB3 ALA A 68 15.109 3.014 -28.712 1.00 1.00 H new ATOM 1143 N LEU A 69 17.430 3.478 -25.759 1.00 1.00 N ATOM 1144 CA LEU A 69 17.265 3.157 -24.345 1.00 1.00 C ATOM 1145 C LEU A 69 15.883 3.587 -23.862 1.00 1.00 C ATOM 1146 O LEU A 69 15.280 4.501 -24.420 1.00 1.00 O ATOM 1147 CB LEU A 69 18.340 3.871 -23.527 1.00 1.00 C ATOM 1148 CG LEU A 69 19.730 3.510 -24.068 1.00 1.00 C ATOM 1149 CD1 LEU A 69 20.782 4.331 -23.322 1.00 1.00 C ATOM 1150 CD2 LEU A 69 20.012 2.010 -23.857 1.00 1.00 C ATOM 0 H LEU A 69 17.941 4.342 -25.941 1.00 1.00 H new ATOM 0 HA LEU A 69 17.364 2.079 -24.215 1.00 1.00 H new ATOM 0 HB2 LEU A 69 18.190 4.950 -23.575 1.00 1.00 H new ATOM 0 HB3 LEU A 69 18.262 3.585 -22.478 1.00 1.00 H new ATOM 0 HG LEU A 69 19.768 3.730 -25.135 1.00 1.00 H new ATOM 0 HD11 LEU A 69 21.773 4.081 -23.700 1.00 1.00 H new ATOM 0 HD12 LEU A 69 20.592 5.393 -23.477 1.00 1.00 H new ATOM 0 HD13 LEU A 69 20.732 4.105 -22.257 1.00 1.00 H new ATOM 0 HD21 LEU A 69 21.001 1.768 -24.245 1.00 1.00 H new ATOM 0 HD22 LEU A 69 19.973 1.779 -22.793 1.00 1.00 H new ATOM 0 HD23 LEU A 69 19.261 1.421 -24.384 1.00 1.00 H new ATOM 1162 N GLY A 70 15.386 2.928 -22.821 1.00 1.00 N ATOM 1163 CA GLY A 70 14.076 3.262 -22.278 1.00 1.00 C ATOM 1164 C GLY A 70 14.039 4.721 -21.837 1.00 1.00 C ATOM 1165 O GLY A 70 14.281 5.037 -20.674 1.00 1.00 O ATOM 0 H GLY A 70 15.866 2.167 -22.341 1.00 1.00 H new ATOM 0 HA2 GLY A 70 13.307 3.083 -23.030 1.00 1.00 H new ATOM 0 HA3 GLY A 70 13.850 2.614 -21.431 1.00 1.00 H new ATOM 1169 N LYS A 71 13.735 5.604 -22.779 1.00 1.00 N ATOM 1170 CA LYS A 71 13.668 7.031 -22.488 1.00 1.00 C ATOM 1171 C LYS A 71 12.597 7.321 -21.447 1.00 1.00 C ATOM 1172 O LYS A 71 12.756 8.203 -20.602 1.00 1.00 O ATOM 1173 CB LYS A 71 13.355 7.809 -23.767 1.00 1.00 C ATOM 1174 CG LYS A 71 14.557 7.740 -24.712 1.00 1.00 C ATOM 1175 CD LYS A 71 14.243 8.511 -25.997 1.00 1.00 C ATOM 1176 CE LYS A 71 15.420 8.403 -26.971 1.00 1.00 C ATOM 1177 NZ LYS A 71 16.645 8.973 -26.344 1.00 1.00 N ATOM 0 H LYS A 71 13.531 5.359 -23.748 1.00 1.00 H new ATOM 0 HA LYS A 71 14.635 7.344 -22.094 1.00 1.00 H new ATOM 0 HB2 LYS A 71 12.473 7.392 -24.252 1.00 1.00 H new ATOM 0 HB3 LYS A 71 13.126 8.847 -23.527 1.00 1.00 H new ATOM 0 HG2 LYS A 71 15.438 8.162 -24.228 1.00 1.00 H new ATOM 0 HG3 LYS A 71 14.789 6.701 -24.946 1.00 1.00 H new ATOM 0 HD2 LYS A 71 13.340 8.112 -26.459 1.00 1.00 H new ATOM 0 HD3 LYS A 71 14.047 9.558 -25.765 1.00 1.00 H new ATOM 0 HE2 LYS A 71 15.589 7.360 -27.238 1.00 1.00 H new ATOM 0 HE3 LYS A 71 15.191 8.936 -27.894 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 17.354 9.165 -27.080 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 16.405 9.859 -25.855 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 17.032 8.294 -25.658 1.00 1.00 H new ATOM 1191 N VAL A 72 11.504 6.565 -21.512 1.00 1.00 N ATOM 1192 CA VAL A 72 10.399 6.734 -20.567 1.00 1.00 C ATOM 1193 C VAL A 72 10.033 5.403 -19.918 1.00 1.00 C ATOM 1194 O VAL A 72 9.717 4.432 -20.603 1.00 1.00 O ATOM 1195 CB VAL A 72 9.179 7.297 -21.303 1.00 1.00 C ATOM 1196 CG1 VAL A 72 7.942 7.234 -20.400 1.00 1.00 C ATOM 1197 CG2 VAL A 72 9.447 8.753 -21.688 1.00 1.00 C ATOM 0 H VAL A 72 11.358 5.832 -22.206 1.00 1.00 H new ATOM 0 HA VAL A 72 10.713 7.426 -19.786 1.00 1.00 H new ATOM 0 HB VAL A 72 8.999 6.702 -22.198 1.00 1.00 H new ATOM 0 HG11 VAL A 72 7.081 7.637 -20.934 1.00 1.00 H new ATOM 0 HG12 VAL A 72 7.746 6.198 -20.124 1.00 1.00 H new ATOM 0 HG13 VAL A 72 8.118 7.822 -19.500 1.00 1.00 H new ATOM 0 HG21 VAL A 72 8.580 9.156 -22.212 1.00 1.00 H new ATOM 0 HG22 VAL A 72 9.632 9.339 -20.788 1.00 1.00 H new ATOM 0 HG23 VAL A 72 10.320 8.802 -22.339 1.00 1.00 H new ATOM 1207 N LEU A 73 10.061 5.378 -18.587 1.00 1.00 N ATOM 1208 CA LEU A 73 9.714 4.172 -17.836 1.00 1.00 C ATOM 1209 C LEU A 73 8.450 4.431 -17.029 1.00 1.00 C ATOM 1210 O LEU A 73 8.375 5.407 -16.280 1.00 1.00 O ATOM 1211 CB LEU A 73 10.858 3.811 -16.889 1.00 1.00 C ATOM 1212 CG LEU A 73 12.173 3.773 -17.674 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.320 3.401 -16.731 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.074 2.739 -18.806 1.00 1.00 C ATOM 0 H LEU A 73 10.320 6.176 -18.007 1.00 1.00 H new ATOM 0 HA LEU A 73 9.545 3.347 -18.528 1.00 1.00 H new ATOM 0 HB2 LEU A 73 10.923 4.543 -16.084 1.00 1.00 H new ATOM 0 HB3 LEU A 73 10.670 2.843 -16.426 1.00 1.00 H new ATOM 0 HG LEU A 73 12.364 4.755 -18.106 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.256 3.374 -17.289 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.393 4.143 -15.936 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.129 2.420 -16.295 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.012 2.716 -19.361 1.00 1.00 H new ATOM 0 HD22 LEU A 73 11.879 1.754 -18.383 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.261 3.013 -19.479 1.00 1.00 H new ATOM 1226 N ILE A 74 7.442 3.572 -17.188 1.00 1.00 N ATOM 1227 CA ILE A 74 6.179 3.747 -16.467 1.00 1.00 C ATOM 1228 C ILE A 74 6.109 2.788 -15.287 1.00 1.00 C ATOM 1229 O ILE A 74 6.225 1.573 -15.453 1.00 1.00 O ATOM 1230 CB ILE A 74 5.004 3.474 -17.413 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.109 4.387 -18.636 1.00 1.00 C ATOM 1232 CG2 ILE A 74 3.681 3.747 -16.690 1.00 1.00 C ATOM 1233 CD1 ILE A 74 4.034 4.001 -19.655 1.00 1.00 C ATOM 0 H ILE A 74 7.473 2.758 -17.801 1.00 1.00 H new ATOM 0 HA ILE A 74 6.124 4.771 -16.098 1.00 1.00 H new ATOM 0 HB ILE A 74 5.035 2.431 -17.730 1.00 1.00 H new ATOM 0 HG12 ILE A 74 4.985 5.428 -18.338 1.00 1.00 H new ATOM 0 HG13 ILE A 74 6.099 4.299 -19.085 1.00 1.00 H new ATOM 0 HG21 ILE A 74 2.849 3.551 -17.367 1.00 1.00 H new ATOM 0 HG22 ILE A 74 3.601 3.096 -15.819 1.00 1.00 H new ATOM 0 HG23 ILE A 74 3.650 4.788 -16.369 1.00 1.00 H new ATOM 0 HD11 ILE A 74 4.109 4.651 -20.527 1.00 1.00 H new ATOM 0 HD12 ILE A 74 4.179 2.965 -19.962 1.00 1.00 H new ATOM 0 HD13 ILE A 74 3.048 4.111 -19.203 1.00 1.00 H new ATOM 1245 N VAL A 75 5.923 3.342 -14.091 1.00 1.00 N ATOM 1246 CA VAL A 75 5.838 2.531 -12.876 1.00 1.00 C ATOM 1247 C VAL A 75 4.815 3.130 -11.915 1.00 1.00 C ATOM 1248 O VAL A 75 4.826 4.334 -11.662 1.00 1.00 O ATOM 1249 CB VAL A 75 7.210 2.468 -12.205 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.177 1.446 -11.070 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.257 2.054 -13.239 1.00 1.00 C ATOM 0 H VAL A 75 5.828 4.346 -13.936 1.00 1.00 H new ATOM 0 HA VAL A 75 5.520 1.523 -13.141 1.00 1.00 H new ATOM 0 HB VAL A 75 7.465 3.447 -11.799 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.156 1.401 -10.592 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.428 1.742 -10.336 1.00 1.00 H new ATOM 0 HG13 VAL A 75 6.924 0.465 -11.471 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.238 2.008 -12.765 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.002 1.074 -13.643 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.279 2.785 -14.047 1.00 1.00 H new ATOM 1261 N ASP A 76 3.937 2.289 -11.380 1.00 1.00 N ATOM 1262 CA ASP A 76 2.916 2.761 -10.449 1.00 1.00 C ATOM 1263 C ASP A 76 2.099 3.902 -11.061 1.00 1.00 C ATOM 1264 O ASP A 76 1.815 4.898 -10.396 1.00 1.00 O ATOM 1265 CB ASP A 76 3.568 3.231 -9.146 1.00 1.00 C ATOM 1266 CG ASP A 76 4.040 2.029 -8.332 1.00 1.00 C ATOM 1267 OD1 ASP A 76 3.599 0.929 -8.618 1.00 1.00 O ATOM 1268 OD2 ASP A 76 4.834 2.229 -7.427 1.00 1.00 O ATOM 0 H ASP A 76 3.910 1.287 -11.571 1.00 1.00 H new ATOM 0 HA ASP A 76 2.242 1.931 -10.237 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.412 3.884 -9.368 1.00 1.00 H new ATOM 0 HB3 ASP A 76 2.856 3.817 -8.565 1.00 1.00 H new ATOM 1273 N ASN A 77 1.721 3.743 -12.325 1.00 1.00 N ATOM 1274 CA ASN A 77 0.928 4.756 -13.017 1.00 1.00 C ATOM 1275 C ASN A 77 1.655 6.104 -13.020 1.00 1.00 C ATOM 1276 O ASN A 77 1.038 7.151 -13.225 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.438 4.911 -12.333 1.00 1.00 C ATOM 1278 CG ASN A 77 -1.117 3.550 -12.162 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -1.401 3.136 -11.040 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -1.406 2.831 -13.214 1.00 1.00 N ATOM 0 H ASN A 77 1.949 2.926 -12.891 1.00 1.00 H new ATOM 0 HA ASN A 77 0.784 4.433 -14.048 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.311 5.384 -11.359 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -1.074 5.568 -12.926 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -1.867 1.928 -13.103 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -1.171 3.173 -14.146 1.00 1.00 H new ATOM 1287 N GLN A 78 2.973 6.070 -12.805 1.00 1.00 N ATOM 1288 CA GLN A 78 3.789 7.287 -12.798 1.00 1.00 C ATOM 1289 C GLN A 78 4.984 7.129 -13.732 1.00 1.00 C ATOM 1290 O GLN A 78 5.600 6.062 -13.797 1.00 1.00 O ATOM 1291 CB GLN A 78 4.268 7.590 -11.380 1.00 1.00 C ATOM 1292 CG GLN A 78 5.093 8.876 -11.386 1.00 1.00 C ATOM 1293 CD GLN A 78 5.409 9.297 -9.956 1.00 1.00 C ATOM 1294 OE1 GLN A 78 4.655 8.981 -9.035 1.00 1.00 O ATOM 1295 NE2 GLN A 78 6.488 9.986 -9.711 1.00 1.00 N ATOM 0 H GLN A 78 3.498 5.212 -12.633 1.00 1.00 H new ATOM 0 HA GLN A 78 3.178 8.118 -13.150 1.00 1.00 H new ATOM 0 HB2 GLN A 78 3.414 7.696 -10.711 1.00 1.00 H new ATOM 0 HB3 GLN A 78 4.868 6.762 -11.002 1.00 1.00 H new ATOM 0 HG2 GLN A 78 6.018 8.722 -11.942 1.00 1.00 H new ATOM 0 HG3 GLN A 78 4.544 9.668 -11.894 1.00 1.00 H new ATOM 0 HE21 GLN A 78 7.111 10.247 -10.475 1.00 1.00 H new ATOM 0 HE22 GLN A 78 6.709 10.264 -8.755 1.00 1.00 H new ATOM 1304 N LYS A 79 5.292 8.189 -14.470 1.00 1.00 N ATOM 1305 CA LYS A 79 6.398 8.167 -15.419 1.00 1.00 C ATOM 1306 C LYS A 79 7.699 8.591 -14.752 1.00 1.00 C ATOM 1307 O LYS A 79 7.748 9.598 -14.049 1.00 1.00 O ATOM 1308 CB LYS A 79 6.089 9.137 -16.552 1.00 1.00 C ATOM 1309 CG LYS A 79 4.825 8.680 -17.291 1.00 1.00 C ATOM 1310 CD LYS A 79 4.369 9.779 -18.264 1.00 1.00 C ATOM 1311 CE LYS A 79 5.201 9.720 -19.548 1.00 1.00 C ATOM 1312 NZ LYS A 79 4.738 10.782 -20.483 1.00 1.00 N ATOM 0 H LYS A 79 4.790 9.076 -14.429 1.00 1.00 H new ATOM 0 HA LYS A 79 6.515 7.151 -15.796 1.00 1.00 H new ATOM 0 HB2 LYS A 79 5.947 10.142 -16.155 1.00 1.00 H new ATOM 0 HB3 LYS A 79 6.930 9.184 -17.244 1.00 1.00 H new ATOM 0 HG2 LYS A 79 5.024 7.758 -17.836 1.00 1.00 H new ATOM 0 HG3 LYS A 79 4.032 8.462 -16.575 1.00 1.00 H new ATOM 0 HD2 LYS A 79 3.312 9.652 -18.499 1.00 1.00 H new ATOM 0 HD3 LYS A 79 4.476 10.758 -17.796 1.00 1.00 H new ATOM 0 HE2 LYS A 79 6.257 9.858 -19.317 1.00 1.00 H new ATOM 0 HE3 LYS A 79 5.102 8.740 -20.015 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 5.301 10.745 -21.357 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 3.735 10.630 -20.711 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 4.854 11.713 -20.035 1.00 1.00 H new ATOM 1326 N TYR A 80 8.759 7.822 -14.995 1.00 1.00 N ATOM 1327 CA TYR A 80 10.077 8.133 -14.430 1.00 1.00 C ATOM 1328 C TYR A 80 11.111 8.240 -15.541 1.00 1.00 C ATOM 1329 O TYR A 80 11.121 7.439 -16.475 1.00 1.00 O ATOM 1330 CB TYR A 80 10.490 7.041 -13.449 1.00 1.00 C ATOM 1331 CG TYR A 80 9.571 7.069 -12.250 1.00 1.00 C ATOM 1332 CD1 TYR A 80 9.806 7.974 -11.210 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.489 6.183 -12.177 1.00 1.00 C ATOM 1334 CE1 TYR A 80 8.959 7.995 -10.096 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.643 6.205 -11.062 1.00 1.00 C ATOM 1336 CZ TYR A 80 7.877 7.111 -10.021 1.00 1.00 C ATOM 1337 OH TYR A 80 7.042 7.132 -8.921 1.00 1.00 O ATOM 0 H TYR A 80 8.735 6.983 -15.575 1.00 1.00 H new ATOM 0 HA TYR A 80 10.019 9.087 -13.905 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.444 6.066 -13.933 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.522 7.192 -13.133 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.641 8.657 -11.266 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.308 5.484 -12.980 1.00 1.00 H new ATOM 0 HE1 TYR A 80 9.141 8.694 -9.293 1.00 1.00 H new ATOM 0 HE2 TYR A 80 6.808 5.522 -11.005 1.00 1.00 H new ATOM 0 HH TYR A 80 6.341 6.455 -9.029 1.00 1.00 H new ATOM 1347 N ASN A 81 11.984 9.235 -15.434 1.00 1.00 N ATOM 1348 CA ASN A 81 13.021 9.441 -16.437 1.00 1.00 C ATOM 1349 C ASN A 81 14.219 8.526 -16.203 1.00 1.00 C ATOM 1350 O ASN A 81 14.847 8.057 -17.153 1.00 1.00 O ATOM 1351 CB ASN A 81 13.491 10.896 -16.391 1.00 1.00 C ATOM 1352 CG ASN A 81 12.386 11.818 -16.888 1.00 1.00 C ATOM 1353 OD1 ASN A 81 11.717 12.475 -16.087 1.00 1.00 O ATOM 1354 ND2 ASN A 81 12.152 11.909 -18.167 1.00 1.00 N ATOM 0 H ASN A 81 11.995 9.908 -14.668 1.00 1.00 H new ATOM 0 HA ASN A 81 12.595 9.206 -17.412 1.00 1.00 H new ATOM 0 HB2 ASN A 81 13.769 11.165 -15.372 1.00 1.00 H new ATOM 0 HB3 ASN A 81 14.382 11.018 -17.007 1.00 1.00 H new ATOM 0 HD21 ASN A 81 11.414 12.525 -18.508 1.00 1.00 H new ATOM 0 HD22 ASN A 81 12.707 11.364 -18.827 1.00 1.00 H new ATOM 1361 N ASP A 82 14.557 8.307 -14.930 1.00 1.00 N ATOM 1362 CA ASP A 82 15.715 7.479 -14.571 1.00 1.00 C ATOM 1363 C ASP A 82 15.324 6.318 -13.661 1.00 1.00 C ATOM 1364 O ASP A 82 14.383 6.416 -12.873 1.00 1.00 O ATOM 1365 CB ASP A 82 16.748 8.345 -13.850 1.00 1.00 C ATOM 1366 CG ASP A 82 17.376 9.341 -14.822 1.00 1.00 C ATOM 1367 OD1 ASP A 82 17.170 9.191 -16.013 1.00 1.00 O ATOM 1368 OD2 ASP A 82 18.053 10.243 -14.355 1.00 1.00 O ATOM 0 H ASP A 82 14.049 8.689 -14.132 1.00 1.00 H new ATOM 0 HA ASP A 82 16.128 7.066 -15.491 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.274 8.880 -13.027 1.00 1.00 H new ATOM 0 HB3 ASP A 82 17.522 7.713 -13.415 1.00 1.00 H new ATOM 1373 N LEU A 83 16.066 5.222 -13.774 1.00 1.00 N ATOM 1374 CA LEU A 83 15.820 4.041 -12.953 1.00 1.00 C ATOM 1375 C LEU A 83 16.097 4.335 -11.485 1.00 1.00 C ATOM 1376 O LEU A 83 15.387 3.859 -10.605 1.00 1.00 O ATOM 1377 CB LEU A 83 16.715 2.883 -13.410 1.00 1.00 C ATOM 1378 CG LEU A 83 16.252 1.562 -12.763 1.00 1.00 C ATOM 1379 CD1 LEU A 83 14.923 1.097 -13.392 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.326 0.489 -12.984 1.00 1.00 C ATOM 0 H LEU A 83 16.844 5.126 -14.427 1.00 1.00 H new ATOM 0 HA LEU A 83 14.772 3.764 -13.069 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.682 2.795 -14.496 1.00 1.00 H new ATOM 0 HB3 LEU A 83 17.751 3.086 -13.138 1.00 1.00 H new ATOM 0 HG LEU A 83 16.100 1.721 -11.695 1.00 1.00 H new ATOM 0 HD11 LEU A 83 14.607 0.163 -12.926 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.159 1.858 -13.233 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.062 0.940 -14.462 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.004 -0.447 -12.528 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.476 0.340 -14.053 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.262 0.811 -12.528 1.00 1.00 H new ATOM 1392 N ASP A 84 17.171 5.077 -11.227 1.00 1.00 N ATOM 1393 CA ASP A 84 17.569 5.375 -9.854 1.00 1.00 C ATOM 1394 C ASP A 84 16.477 6.114 -9.094 1.00 1.00 C ATOM 1395 O ASP A 84 16.203 5.797 -7.937 1.00 1.00 O ATOM 1396 CB ASP A 84 18.848 6.210 -9.844 1.00 1.00 C ATOM 1397 CG ASP A 84 19.236 6.538 -8.406 1.00 1.00 C ATOM 1398 OD1 ASP A 84 18.641 5.963 -7.507 1.00 1.00 O ATOM 1399 OD2 ASP A 84 20.118 7.358 -8.223 1.00 1.00 O ATOM 0 H ASP A 84 17.776 5.479 -11.943 1.00 1.00 H new ATOM 0 HA ASP A 84 17.745 4.422 -9.354 1.00 1.00 H new ATOM 0 HB2 ASP A 84 19.654 5.663 -10.333 1.00 1.00 H new ATOM 0 HB3 ASP A 84 18.698 7.130 -10.409 1.00 1.00 H new ATOM 1404 N GLN A 85 15.856 7.096 -9.730 1.00 1.00 N ATOM 1405 CA GLN A 85 14.805 7.866 -9.083 1.00 1.00 C ATOM 1406 C GLN A 85 13.691 6.952 -8.601 1.00 1.00 C ATOM 1407 O GLN A 85 13.127 7.165 -7.529 1.00 1.00 O ATOM 1408 CB GLN A 85 14.238 8.894 -10.065 1.00 1.00 C ATOM 1409 CG GLN A 85 15.298 9.957 -10.349 1.00 1.00 C ATOM 1410 CD GLN A 85 14.786 10.940 -11.396 1.00 1.00 C ATOM 1411 OE1 GLN A 85 13.726 10.642 -12.094 1.00 1.00 O flip ATOM 1412 NE2 GLN A 85 15.370 12.008 -11.582 1.00 1.00 N flip ATOM 0 H GLN A 85 16.060 7.377 -10.689 1.00 1.00 H new ATOM 0 HA GLN A 85 15.232 8.380 -8.222 1.00 1.00 H new ATOM 0 HB2 GLN A 85 13.941 8.403 -10.992 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.344 9.358 -9.648 1.00 1.00 H new ATOM 0 HG2 GLN A 85 15.546 10.489 -9.430 1.00 1.00 H new ATOM 0 HG3 GLN A 85 16.214 9.483 -10.701 1.00 1.00 H new ATOM 0 HE21 GLN A 85 16.199 12.238 -11.034 1.00 1.00 H new ATOM 0 HE22 GLN A 85 15.025 12.663 -12.284 1.00 1.00 H new ATOM 1421 N ILE A 86 13.368 5.936 -9.391 1.00 1.00 N ATOM 1422 CA ILE A 86 12.307 5.010 -9.015 1.00 1.00 C ATOM 1423 C ILE A 86 12.662 4.283 -7.725 1.00 1.00 C ATOM 1424 O ILE A 86 11.821 4.124 -6.847 1.00 1.00 O ATOM 1425 CB ILE A 86 12.105 3.967 -10.123 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.522 4.641 -11.364 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.137 2.874 -9.644 1.00 1.00 C ATOM 1428 CD1 ILE A 86 11.583 3.681 -12.566 1.00 1.00 C ATOM 0 H ILE A 86 13.818 5.733 -10.284 1.00 1.00 H new ATOM 0 HA ILE A 86 11.393 5.585 -8.869 1.00 1.00 H new ATOM 0 HB ILE A 86 13.069 3.519 -10.365 1.00 1.00 H new ATOM 0 HG12 ILE A 86 10.490 4.936 -11.176 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.078 5.552 -11.588 1.00 1.00 H new ATOM 0 HG21 ILE A 86 10.999 2.138 -10.436 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.549 2.385 -8.761 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.176 3.323 -9.395 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.165 4.172 -13.445 1.00 1.00 H new ATOM 0 HD12 ILE A 86 12.620 3.408 -12.762 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.007 2.783 -12.344 1.00 1.00 H new ATOM 1440 N ILE A 87 13.893 3.820 -7.626 1.00 1.00 N ATOM 1441 CA ILE A 87 14.315 3.088 -6.439 1.00 1.00 C ATOM 1442 C ILE A 87 14.255 3.956 -5.195 1.00 1.00 C ATOM 1443 O ILE A 87 13.787 3.521 -4.149 1.00 1.00 O ATOM 1444 CB ILE A 87 15.747 2.577 -6.619 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.857 1.812 -7.940 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.119 1.643 -5.466 1.00 1.00 C ATOM 1447 CD1 ILE A 87 14.805 0.694 -7.992 1.00 1.00 C ATOM 0 H ILE A 87 14.612 3.933 -8.340 1.00 1.00 H new ATOM 0 HA ILE A 87 13.629 2.250 -6.311 1.00 1.00 H new ATOM 0 HB ILE A 87 16.427 3.429 -6.628 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.715 2.495 -8.778 1.00 1.00 H new ATOM 0 HG13 ILE A 87 16.856 1.387 -8.041 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.139 1.285 -5.603 1.00 1.00 H new ATOM 0 HG22 ILE A 87 16.048 2.184 -4.522 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.435 0.794 -5.450 1.00 1.00 H new ATOM 0 HD11 ILE A 87 14.892 0.156 -8.936 1.00 1.00 H new ATOM 0 HD12 ILE A 87 14.967 0.003 -7.164 1.00 1.00 H new ATOM 0 HD13 ILE A 87 13.808 1.128 -7.912 1.00 1.00 H new ATOM 1459 N VAL A 88 14.769 5.166 -5.301 1.00 1.00 N ATOM 1460 CA VAL A 88 14.804 6.075 -4.160 1.00 1.00 C ATOM 1461 C VAL A 88 13.430 6.637 -3.814 1.00 1.00 C ATOM 1462 O VAL A 88 13.095 6.785 -2.638 1.00 1.00 O ATOM 1463 CB VAL A 88 15.757 7.236 -4.452 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.921 8.092 -3.194 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.119 6.688 -4.883 1.00 1.00 C ATOM 0 H VAL A 88 15.168 5.546 -6.159 1.00 1.00 H new ATOM 0 HA VAL A 88 15.151 5.496 -3.304 1.00 1.00 H new ATOM 0 HB VAL A 88 15.346 7.848 -5.255 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.600 8.919 -3.402 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.950 8.486 -2.893 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.330 7.481 -2.389 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.796 7.517 -5.090 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.533 6.073 -4.084 1.00 1.00 H new ATOM 0 HG23 VAL A 88 17.000 6.083 -5.782 1.00 1.00 H new ATOM 1475 N GLU A 89 12.660 6.997 -4.829 1.00 1.00 N ATOM 1476 CA GLU A 89 11.350 7.596 -4.601 1.00 1.00 C ATOM 1477 C GLU A 89 10.312 6.542 -4.244 1.00 1.00 C ATOM 1478 O GLU A 89 9.222 6.869 -3.778 1.00 1.00 O ATOM 1479 CB GLU A 89 10.897 8.353 -5.858 1.00 1.00 C ATOM 1480 CG GLU A 89 11.802 9.570 -6.092 1.00 1.00 C ATOM 1481 CD GLU A 89 11.400 10.273 -7.389 1.00 1.00 C ATOM 1482 OE1 GLU A 89 11.090 9.578 -8.341 1.00 1.00 O ATOM 1483 OE2 GLU A 89 11.414 11.492 -7.409 1.00 1.00 O ATOM 0 H GLU A 89 12.914 6.887 -5.811 1.00 1.00 H new ATOM 0 HA GLU A 89 11.439 8.287 -3.763 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.932 7.691 -6.724 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.862 8.675 -5.745 1.00 1.00 H new ATOM 0 HG2 GLU A 89 11.721 10.261 -5.253 1.00 1.00 H new ATOM 0 HG3 GLU A 89 12.844 9.255 -6.146 1.00 1.00 H new ATOM 1490 N TYR A 90 10.652 5.276 -4.458 1.00 1.00 N ATOM 1491 CA TYR A 90 9.729 4.189 -4.140 1.00 1.00 C ATOM 1492 C TYR A 90 9.976 3.615 -2.751 1.00 1.00 C ATOM 1493 O TYR A 90 9.042 3.437 -1.969 1.00 1.00 O ATOM 1494 CB TYR A 90 9.876 3.075 -5.170 1.00 1.00 C ATOM 1495 CG TYR A 90 8.879 1.980 -4.872 1.00 1.00 C ATOM 1496 CD1 TYR A 90 7.506 2.235 -4.972 1.00 1.00 C ATOM 1497 CD2 TYR A 90 9.327 0.707 -4.499 1.00 1.00 C ATOM 1498 CE1 TYR A 90 6.584 1.220 -4.700 1.00 1.00 C ATOM 1499 CE2 TYR A 90 8.407 -0.308 -4.229 1.00 1.00 C ATOM 1500 CZ TYR A 90 7.034 -0.052 -4.327 1.00 1.00 C ATOM 1501 OH TYR A 90 6.126 -1.055 -4.060 1.00 1.00 O ATOM 0 H TYR A 90 11.547 4.978 -4.845 1.00 1.00 H new ATOM 0 HA TYR A 90 8.720 4.601 -4.161 1.00 1.00 H new ATOM 0 HB2 TYR A 90 9.711 3.468 -6.173 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.890 2.675 -5.147 1.00 1.00 H new ATOM 0 HD1 TYR A 90 7.159 3.216 -5.259 1.00 1.00 H new ATOM 0 HD2 TYR A 90 10.386 0.510 -4.420 1.00 1.00 H new ATOM 0 HE1 TYR A 90 5.525 1.417 -4.778 1.00 1.00 H new ATOM 0 HE2 TYR A 90 8.754 -1.290 -3.945 1.00 1.00 H new ATOM 0 HH TYR A 90 6.428 -1.572 -3.284 1.00 1.00 H new ATOM 1511 N LEU A 91 11.230 3.302 -2.457 1.00 1.00 N ATOM 1512 CA LEU A 91 11.572 2.713 -1.167 1.00 1.00 C ATOM 1513 C LEU A 91 11.465 3.721 -0.036 1.00 1.00 C ATOM 1514 O LEU A 91 11.084 3.367 1.076 1.00 1.00 O ATOM 1515 CB LEU A 91 13.005 2.134 -1.206 1.00 1.00 C ATOM 1516 CG LEU A 91 12.968 0.601 -1.229 1.00 1.00 C ATOM 1517 CD1 LEU A 91 12.257 0.098 -2.498 1.00 1.00 C ATOM 1518 CD2 LEU A 91 14.403 0.077 -1.182 1.00 1.00 C ATOM 0 H LEU A 91 12.021 3.443 -3.085 1.00 1.00 H new ATOM 0 HA LEU A 91 10.855 1.914 -0.977 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.528 2.504 -2.088 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.565 2.477 -0.336 1.00 1.00 H new ATOM 0 HG LEU A 91 12.412 0.235 -0.366 1.00 1.00 H new ATOM 0 HD11 LEU A 91 12.240 -0.992 -2.498 1.00 1.00 H new ATOM 0 HD12 LEU A 91 11.235 0.477 -2.517 1.00 1.00 H new ATOM 0 HD13 LEU A 91 12.792 0.452 -3.379 1.00 1.00 H new ATOM 0 HD21 LEU A 91 14.393 -1.013 -1.198 1.00 1.00 H new ATOM 0 HD22 LEU A 91 14.954 0.447 -2.046 1.00 1.00 H new ATOM 0 HD23 LEU A 91 14.887 0.422 -0.268 1.00 1.00 H new ATOM 1530 N GLN A 92 11.856 4.951 -0.295 1.00 1.00 N ATOM 1531 CA GLN A 92 11.839 5.949 0.750 1.00 1.00 C ATOM 1532 C GLN A 92 10.430 6.184 1.262 1.00 1.00 C ATOM 1533 O GLN A 92 10.202 6.201 2.472 1.00 1.00 O ATOM 1534 CB GLN A 92 12.423 7.257 0.215 1.00 1.00 C ATOM 1535 CG GLN A 92 13.926 7.086 -0.027 1.00 1.00 C ATOM 1536 CD GLN A 92 14.661 7.010 1.306 1.00 1.00 C ATOM 1537 OE1 GLN A 92 14.845 5.924 1.854 1.00 1.00 O ATOM 1538 NE2 GLN A 92 15.093 8.108 1.861 1.00 1.00 N ATOM 0 H GLN A 92 12.184 5.279 -1.204 1.00 1.00 H new ATOM 0 HA GLN A 92 12.444 5.588 1.582 1.00 1.00 H new ATOM 0 HB2 GLN A 92 11.924 7.537 -0.713 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.248 8.064 0.927 1.00 1.00 H new ATOM 0 HG2 GLN A 92 14.109 6.180 -0.605 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.306 7.922 -0.615 1.00 1.00 H new ATOM 0 HE21 GLN A 92 14.938 9.006 1.403 1.00 1.00 H new ATOM 0 HE22 GLN A 92 15.586 8.069 2.753 1.00 1.00 H new ATOM 1547 N ASN A 93 9.489 6.372 0.353 1.00 1.00 N ATOM 1548 CA ASN A 93 8.111 6.614 0.746 1.00 1.00 C ATOM 1549 C ASN A 93 7.458 5.357 1.317 1.00 1.00 C ATOM 1550 O ASN A 93 6.736 5.426 2.313 1.00 1.00 O ATOM 1551 CB ASN A 93 7.312 7.113 -0.459 1.00 1.00 C ATOM 1552 CG ASN A 93 7.789 8.507 -0.862 1.00 1.00 C ATOM 1553 OD1 ASN A 93 8.946 8.861 -0.632 1.00 1.00 O ATOM 1554 ND2 ASN A 93 6.960 9.325 -1.453 1.00 1.00 N ATOM 0 H ASN A 93 9.651 6.362 -0.654 1.00 1.00 H new ATOM 0 HA ASN A 93 8.113 7.373 1.529 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.430 6.424 -1.295 1.00 1.00 H new ATOM 0 HB3 ASN A 93 6.250 7.139 -0.216 1.00 1.00 H new ATOM 0 HD21 ASN A 93 7.271 10.258 -1.724 1.00 1.00 H new ATOM 0 HD22 ASN A 93 6.002 9.031 -1.643 1.00 1.00 H new ATOM 1561 N LYS A 94 7.699 4.213 0.688 1.00 1.00 N ATOM 1562 CA LYS A 94 7.107 2.967 1.164 1.00 1.00 C ATOM 1563 C LYS A 94 7.657 2.584 2.530 1.00 1.00 C ATOM 1564 O LYS A 94 6.911 2.132 3.397 1.00 1.00 O ATOM 1565 CB LYS A 94 7.356 1.817 0.175 1.00 1.00 C ATOM 1566 CG LYS A 94 6.535 1.995 -1.114 1.00 1.00 C ATOM 1567 CD LYS A 94 5.042 1.731 -0.855 1.00 1.00 C ATOM 1568 CE LYS A 94 4.336 1.488 -2.191 1.00 1.00 C ATOM 1569 NZ LYS A 94 2.887 1.244 -1.952 1.00 1.00 N ATOM 0 H LYS A 94 8.289 4.121 -0.139 1.00 1.00 H new ATOM 0 HA LYS A 94 6.033 3.136 1.247 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.417 1.771 -0.071 1.00 1.00 H new ATOM 0 HB3 LYS A 94 7.096 0.869 0.645 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.668 3.006 -1.498 1.00 1.00 H new ATOM 0 HG3 LYS A 94 6.901 1.312 -1.881 1.00 1.00 H new ATOM 0 HD2 LYS A 94 4.921 0.866 -0.203 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.593 2.582 -0.342 1.00 1.00 H new ATOM 0 HE2 LYS A 94 4.467 2.350 -2.845 1.00 1.00 H new ATOM 0 HE3 LYS A 94 4.781 0.632 -2.699 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 2.408 1.079 -2.860 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 2.771 0.409 -1.343 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 2.468 2.073 -1.485 1.00 1.00 H new ATOM 1583 N VAL A 95 8.960 2.735 2.720 1.00 1.00 N ATOM 1584 CA VAL A 95 9.566 2.364 3.991 1.00 1.00 C ATOM 1585 C VAL A 95 9.031 3.222 5.127 1.00 1.00 C ATOM 1586 O VAL A 95 8.665 2.705 6.182 1.00 1.00 O ATOM 1587 CB VAL A 95 11.090 2.514 3.892 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.726 2.329 5.277 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.641 1.450 2.926 1.00 1.00 C ATOM 0 H VAL A 95 9.608 3.105 2.025 1.00 1.00 H new ATOM 0 HA VAL A 95 9.311 1.326 4.207 1.00 1.00 H new ATOM 0 HB VAL A 95 11.332 3.510 3.521 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.808 2.437 5.198 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.335 3.083 5.961 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.487 1.336 5.657 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.724 1.552 2.852 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.395 0.456 3.300 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.195 1.587 1.941 1.00 1.00 H new ATOM 1599 N ARG A 96 9.003 4.529 4.918 1.00 1.00 N ATOM 1600 CA ARG A 96 8.525 5.436 5.952 1.00 1.00 C ATOM 1601 C ARG A 96 7.020 5.303 6.163 1.00 1.00 C ATOM 1602 O ARG A 96 6.540 5.312 7.296 1.00 1.00 O ATOM 1603 CB ARG A 96 8.872 6.878 5.568 1.00 1.00 C ATOM 1604 CG ARG A 96 10.387 7.090 5.679 1.00 1.00 C ATOM 1605 CD ARG A 96 10.736 8.517 5.249 1.00 1.00 C ATOM 1606 NE ARG A 96 10.476 8.697 3.825 1.00 1.00 N ATOM 1607 CZ ARG A 96 10.686 9.869 3.236 1.00 1.00 C ATOM 1608 NH1 ARG A 96 11.137 10.875 3.934 1.00 1.00 N ATOM 1609 NH2 ARG A 96 10.442 10.015 1.963 1.00 1.00 N ATOM 0 H ARG A 96 9.301 4.982 4.054 1.00 1.00 H new ATOM 0 HA ARG A 96 9.017 5.173 6.889 1.00 1.00 H new ATOM 0 HB2 ARG A 96 8.539 7.084 4.551 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.348 7.575 6.222 1.00 1.00 H new ATOM 0 HG2 ARG A 96 10.715 6.917 6.704 1.00 1.00 H new ATOM 0 HG3 ARG A 96 10.913 6.371 5.051 1.00 1.00 H new ATOM 0 HD2 ARG A 96 10.148 9.231 5.826 1.00 1.00 H new ATOM 0 HD3 ARG A 96 11.785 8.722 5.462 1.00 1.00 H new ATOM 0 HE ARG A 96 10.128 7.912 3.274 1.00 1.00 H new ATOM 0 HH11 ARG A 96 11.327 10.760 4.929 1.00 1.00 H new ATOM 0 HH12 ARG A 96 11.299 11.776 3.484 1.00 1.00 H new ATOM 0 HH21 ARG A 96 10.089 9.228 1.418 1.00 1.00 H new ATOM 0 HH22 ARG A 96 10.604 10.916 1.513 1.00 1.00 H new ATOM 1623 N LEU A 97 6.277 5.201 5.071 1.00 1.00 N ATOM 1624 CA LEU A 97 4.827 5.093 5.150 1.00 1.00 C ATOM 1625 C LEU A 97 4.400 3.759 5.750 1.00 1.00 C ATOM 1626 O LEU A 97 3.482 3.706 6.569 1.00 1.00 O ATOM 1627 CB LEU A 97 4.230 5.263 3.748 1.00 1.00 C ATOM 1628 CG LEU A 97 2.697 5.401 3.832 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.318 6.831 4.245 1.00 1.00 C ATOM 1630 CD2 LEU A 97 2.068 5.100 2.468 1.00 1.00 C ATOM 0 H LEU A 97 6.652 5.191 4.123 1.00 1.00 H new ATOM 0 HA LEU A 97 4.455 5.880 5.806 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.656 6.145 3.269 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.491 4.406 3.128 1.00 1.00 H new ATOM 0 HG LEU A 97 2.327 4.693 4.574 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.233 6.918 4.301 1.00 1.00 H new ATOM 0 HD12 LEU A 97 2.751 7.055 5.220 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.701 7.536 3.507 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.985 5.200 2.537 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.451 5.803 1.728 1.00 1.00 H new ATOM 0 HD23 LEU A 97 2.320 4.083 2.168 1.00 1.00 H new ATOM 1642 N LEU A 98 5.062 2.684 5.347 1.00 1.00 N ATOM 1643 CA LEU A 98 4.716 1.368 5.862 1.00 1.00 C ATOM 1644 C LEU A 98 4.954 1.317 7.364 1.00 1.00 C ATOM 1645 O LEU A 98 4.135 0.786 8.112 1.00 1.00 O ATOM 1646 CB LEU A 98 5.552 0.289 5.162 1.00 1.00 C ATOM 1647 CG LEU A 98 5.061 -1.112 5.576 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.767 -1.458 4.824 1.00 1.00 C ATOM 1649 CD2 LEU A 98 6.132 -2.152 5.241 1.00 1.00 C ATOM 0 H LEU A 98 5.830 2.695 4.676 1.00 1.00 H new ATOM 0 HA LEU A 98 3.661 1.180 5.663 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.477 0.404 4.081 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.604 0.406 5.423 1.00 1.00 H new ATOM 0 HG LEU A 98 4.868 -1.116 6.649 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.427 -2.450 5.122 1.00 1.00 H new ATOM 0 HD12 LEU A 98 2.999 -0.723 5.065 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.956 -1.447 3.751 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.782 -3.142 5.535 1.00 1.00 H new ATOM 0 HD22 LEU A 98 6.328 -2.140 4.169 1.00 1.00 H new ATOM 0 HD23 LEU A 98 7.049 -1.916 5.780 1.00 1.00 H new ATOM 1661 N ASN A 99 6.078 1.865 7.799 1.00 1.00 N ATOM 1662 CA ASN A 99 6.402 1.872 9.215 1.00 1.00 C ATOM 1663 C ASN A 99 5.423 2.740 9.988 1.00 1.00 C ATOM 1664 O ASN A 99 5.035 2.396 11.101 1.00 1.00 O ATOM 1665 CB ASN A 99 7.827 2.384 9.428 1.00 1.00 C ATOM 1666 CG ASN A 99 8.825 1.301 9.033 1.00 1.00 C ATOM 1667 OD1 ASN A 99 8.537 0.112 9.170 1.00 1.00 O ATOM 1668 ND2 ASN A 99 9.981 1.644 8.541 1.00 1.00 N ATOM 0 H ASN A 99 6.774 2.306 7.198 1.00 1.00 H new ATOM 0 HA ASN A 99 6.329 0.850 9.586 1.00 1.00 H new ATOM 0 HB2 ASN A 99 7.994 3.281 8.832 1.00 1.00 H new ATOM 0 HB3 ASN A 99 7.972 2.663 10.472 1.00 1.00 H new ATOM 0 HD21 ASN A 99 10.652 0.926 8.267 1.00 1.00 H new ATOM 0 HD22 ASN A 99 10.215 2.630 8.429 1.00 1.00 H new ATOM 1675 N GLU A 100 5.040 3.884 9.426 1.00 1.00 N ATOM 1676 CA GLU A 100 4.130 4.777 10.115 1.00 1.00 C ATOM 1677 C GLU A 100 2.729 4.191 10.191 1.00 1.00 C ATOM 1678 O GLU A 100 2.059 4.306 11.217 1.00 1.00 O ATOM 1679 CB GLU A 100 4.075 6.122 9.377 1.00 1.00 C ATOM 1680 CG GLU A 100 3.228 7.119 10.177 1.00 1.00 C ATOM 1681 CD GLU A 100 3.946 7.501 11.468 1.00 1.00 C ATOM 1682 OE1 GLU A 100 5.109 7.155 11.605 1.00 1.00 O ATOM 1683 OE2 GLU A 100 3.319 8.124 12.307 1.00 1.00 O ATOM 0 H GLU A 100 5.344 4.206 8.507 1.00 1.00 H new ATOM 0 HA GLU A 100 4.499 4.918 11.131 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.083 6.514 9.241 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.649 5.985 8.383 1.00 1.00 H new ATOM 0 HG2 GLU A 100 3.040 8.011 9.579 1.00 1.00 H new ATOM 0 HG3 GLU A 100 2.257 6.680 10.408 1.00 1.00 H new ATOM 1690 N MET A 101 2.279 3.585 9.099 1.00 1.00 N ATOM 1691 CA MET A 101 0.934 3.019 9.068 1.00 1.00 C ATOM 1692 C MET A 101 0.789 1.876 10.067 1.00 1.00 C ATOM 1693 O MET A 101 -0.090 1.907 10.930 1.00 1.00 O ATOM 1694 CB MET A 101 0.632 2.507 7.660 1.00 1.00 C ATOM 1695 CG MET A 101 -0.850 2.141 7.555 1.00 1.00 C ATOM 1696 SD MET A 101 -1.847 3.654 7.584 1.00 1.00 S ATOM 1697 CE MET A 101 -3.091 3.139 6.373 1.00 1.00 C ATOM 0 H MET A 101 2.813 3.473 8.237 1.00 1.00 H new ATOM 0 HA MET A 101 0.227 3.802 9.343 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.882 3.270 6.923 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.249 1.636 7.439 1.00 1.00 H new ATOM 0 HG2 MET A 101 -1.035 1.588 6.634 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.134 1.489 8.381 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.606 4.018 5.984 1.00 1.00 H new ATOM 0 HE2 MET A 101 -2.604 2.611 5.553 1.00 1.00 H new ATOM 0 HE3 MET A 101 -3.813 2.478 6.852 1.00 1.00 H new ATOM 1707 N THR A 102 1.642 0.872 9.947 1.00 1.00 N ATOM 1708 CA THR A 102 1.580 -0.278 10.851 1.00 1.00 C ATOM 1709 C THR A 102 1.798 0.165 12.296 1.00 1.00 C ATOM 1710 O THR A 102 1.158 -0.341 13.219 1.00 1.00 O ATOM 1711 CB THR A 102 2.638 -1.309 10.457 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.574 -1.535 9.057 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.381 -2.621 11.200 1.00 1.00 C ATOM 0 H THR A 102 2.379 0.824 9.244 1.00 1.00 H new ATOM 0 HA THR A 102 0.591 -0.730 10.771 1.00 1.00 H new ATOM 0 HB THR A 102 3.627 -0.935 10.722 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.138 -0.881 8.594 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.137 -3.354 10.917 1.00 1.00 H new ATOM 0 HG22 THR A 102 2.430 -2.446 12.275 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.393 -3.000 10.939 1.00 1.00 H new ATOM 1721 N SER A 103 2.718 1.101 12.479 1.00 1.00 N ATOM 1722 CA SER A 103 3.038 1.605 13.808 1.00 1.00 C ATOM 1723 C SER A 103 1.926 2.504 14.337 1.00 1.00 C ATOM 1724 O SER A 103 2.096 3.182 15.351 1.00 1.00 O ATOM 1725 CB SER A 103 4.356 2.380 13.778 1.00 1.00 C ATOM 1726 OG SER A 103 4.193 3.566 13.012 1.00 1.00 O ATOM 0 H SER A 103 3.256 1.527 11.725 1.00 1.00 H new ATOM 0 HA SER A 103 3.137 0.749 14.475 1.00 1.00 H new ATOM 0 HB2 SER A 103 4.666 2.630 14.793 1.00 1.00 H new ATOM 0 HB3 SER A 103 5.144 1.762 13.347 1.00 1.00 H new ATOM 0 HG SER A 103 4.801 3.545 12.243 1.00 1.00 H new ATOM 1732 N SER A 104 0.784 2.502 13.652 1.00 1.00 N ATOM 1733 CA SER A 104 -0.359 3.311 14.069 1.00 1.00 C ATOM 1734 C SER A 104 -1.258 2.511 15.011 1.00 1.00 C ATOM 1735 O SER A 104 -1.515 1.329 14.781 1.00 1.00 O ATOM 1736 CB SER A 104 -1.155 3.742 12.839 1.00 1.00 C ATOM 1737 OG SER A 104 -2.116 4.718 13.218 1.00 1.00 O ATOM 0 H SER A 104 0.626 1.951 12.808 1.00 1.00 H new ATOM 0 HA SER A 104 0.004 4.193 14.596 1.00 1.00 H new ATOM 0 HB2 SER A 104 -0.484 4.150 12.083 1.00 1.00 H new ATOM 0 HB3 SER A 104 -1.652 2.880 12.393 1.00 1.00 H new ATOM 0 HG SER A 104 -2.627 4.997 12.430 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.735 3.161 16.067 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.603 2.500 17.040 1.00 1.00 C ATOM 1745 C GLU A 105 -3.899 2.018 16.387 1.00 1.00 C ATOM 1746 O GLU A 105 -4.582 1.138 16.914 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.930 3.467 18.181 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.668 3.731 19.008 1.00 1.00 C ATOM 1749 CD GLU A 105 -1.969 4.745 20.108 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -3.116 5.144 20.221 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -1.048 5.104 20.823 1.00 1.00 O ATOM 0 H GLU A 105 -1.538 4.140 16.272 1.00 1.00 H new ATOM 0 HA GLU A 105 -2.075 1.631 17.433 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.316 4.404 17.778 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.711 3.047 18.815 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -1.310 2.800 19.448 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -0.873 4.106 18.364 1.00 1.00 H new ATOM 1758 N LYS A 106 -4.227 2.600 15.237 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.434 2.236 14.504 1.00 1.00 C ATOM 1760 C LYS A 106 -5.134 1.075 13.566 1.00 1.00 C ATOM 1761 O LYS A 106 -5.618 1.034 12.439 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.912 3.434 13.680 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.318 4.574 14.619 1.00 1.00 C ATOM 1764 CD LYS A 106 -6.825 5.763 13.800 1.00 1.00 C ATOM 1765 CE LYS A 106 -7.295 6.868 14.746 1.00 1.00 C ATOM 1766 NZ LYS A 106 -6.116 7.468 15.431 1.00 1.00 N ATOM 0 H LYS A 106 -3.670 3.329 14.791 1.00 1.00 H new ATOM 0 HA LYS A 106 -6.209 1.943 15.213 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -5.120 3.766 13.009 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.757 3.145 13.056 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -7.095 4.234 15.304 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.466 4.877 15.228 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -6.032 6.137 13.152 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.645 5.450 13.153 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -7.834 7.634 14.189 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -7.989 6.461 15.482 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -6.396 8.361 15.886 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -5.761 6.808 16.152 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -5.367 7.654 14.734 1.00 1.00 H new ATOM 1780 N PHE A 107 -4.323 0.133 14.038 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.944 -1.026 13.229 1.00 1.00 C ATOM 1782 C PHE A 107 -4.169 -2.326 13.984 1.00 1.00 C ATOM 1783 O PHE A 107 -3.450 -2.639 14.935 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.463 -0.908 12.854 1.00 1.00 C ATOM 1785 CG PHE A 107 -2.000 -2.174 12.167 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.409 -2.447 10.857 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -1.164 -3.074 12.841 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.983 -3.617 10.220 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.739 -4.245 12.203 1.00 1.00 C ATOM 1790 CZ PHE A 107 -1.148 -4.516 10.893 1.00 1.00 C ATOM 0 H PHE A 107 -3.916 0.147 14.973 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.566 -1.041 12.334 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.313 -0.052 12.196 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.866 -0.731 13.749 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -3.054 -1.754 10.337 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.848 -2.864 13.852 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -2.298 -3.827 9.209 1.00 1.00 H new ATOM 0 HE2 PHE A 107 -0.095 -4.939 12.722 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.819 -5.419 10.401 1.00 1.00 H new ATOM 1800 N LYS A 108 -5.163 -3.099 13.543 1.00 1.00 N ATOM 1801 CA LYS A 108 -5.469 -4.388 14.166 1.00 1.00 C ATOM 1802 C LYS A 108 -5.463 -5.485 13.114 1.00 1.00 C ATOM 1803 O LYS A 108 -6.188 -5.407 12.123 1.00 1.00 O ATOM 1804 CB LYS A 108 -6.841 -4.313 14.836 1.00 1.00 C ATOM 1805 CG LYS A 108 -6.815 -3.221 15.928 1.00 1.00 C ATOM 1806 CD LYS A 108 -7.390 -1.920 15.365 1.00 1.00 C ATOM 1807 CE LYS A 108 -7.250 -0.816 16.406 1.00 1.00 C ATOM 1808 NZ LYS A 108 -7.884 -1.260 17.678 1.00 1.00 N ATOM 0 H LYS A 108 -5.768 -2.856 12.759 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.713 -4.618 14.917 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -7.608 -4.086 14.096 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -7.098 -5.277 15.275 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -7.395 -3.543 16.793 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.793 -3.060 16.272 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -6.865 -1.642 14.451 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -8.439 -2.056 15.101 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -6.197 -0.587 16.571 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.724 0.099 16.050 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -8.144 -0.428 18.245 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -8.738 -1.815 17.465 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -7.214 -1.848 18.213 1.00 1.00 H new ATOM 1822 N SER A 109 -4.630 -6.500 13.327 1.00 1.00 N ATOM 1823 CA SER A 109 -4.524 -7.609 12.378 1.00 1.00 C ATOM 1824 C SER A 109 -5.418 -8.768 12.788 1.00 1.00 C ATOM 1825 O SER A 109 -4.936 -9.801 13.254 1.00 1.00 O ATOM 1826 CB SER A 109 -3.079 -8.099 12.304 1.00 1.00 C ATOM 1827 OG SER A 109 -2.222 -7.007 12.015 1.00 1.00 O ATOM 0 H SER A 109 -4.022 -6.580 14.142 1.00 1.00 H new ATOM 0 HA SER A 109 -4.844 -7.244 11.402 1.00 1.00 H new ATOM 0 HB2 SER A 109 -2.792 -8.560 13.249 1.00 1.00 H new ATOM 0 HB3 SER A 109 -2.983 -8.864 11.534 1.00 1.00 H new ATOM 0 HG SER A 109 -2.626 -6.450 11.318 1.00 1.00 H new ATOM 1833 N GLY A 110 -6.724 -8.594 12.617 1.00 1.00 N ATOM 1834 CA GLY A 110 -7.690 -9.637 12.969 1.00 1.00 C ATOM 1835 C GLY A 110 -8.275 -10.282 11.719 1.00 1.00 C ATOM 1836 O GLY A 110 -8.376 -9.648 10.667 1.00 1.00 O ATOM 0 H GLY A 110 -7.141 -7.744 12.238 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -7.204 -10.397 13.581 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -8.491 -9.208 13.570 1.00 1.00 H new ATOM 1840 N THR A 111 -8.664 -11.547 11.839 1.00 1.00 N ATOM 1841 CA THR A 111 -9.246 -12.264 10.712 1.00 1.00 C ATOM 1842 C THR A 111 -10.664 -11.766 10.452 1.00 1.00 C ATOM 1843 O THR A 111 -11.183 -10.941 11.196 1.00 1.00 O ATOM 1844 CB THR A 111 -9.262 -13.780 10.997 1.00 1.00 C ATOM 1845 OG1 THR A 111 -8.297 -14.077 11.996 1.00 1.00 O ATOM 1846 CG2 THR A 111 -8.929 -14.547 9.715 1.00 1.00 C ATOM 0 H THR A 111 -8.588 -12.092 12.698 1.00 1.00 H new ATOM 0 HA THR A 111 -8.638 -12.079 9.826 1.00 1.00 H new ATOM 0 HB THR A 111 -10.251 -14.077 11.345 1.00 1.00 H new ATOM 0 HG1 THR A 111 -8.304 -15.039 12.182 1.00 1.00 H new ATOM 0 HG21 THR A 111 -8.941 -15.618 9.918 1.00 1.00 H new ATOM 0 HG22 THR A 111 -9.669 -14.315 8.949 1.00 1.00 H new ATOM 0 HG23 THR A 111 -7.939 -14.255 9.363 1.00 1.00 H new ATOM 1854 N LYS A 112 -11.288 -12.273 9.396 1.00 1.00 N ATOM 1855 CA LYS A 112 -12.645 -11.861 9.064 1.00 1.00 C ATOM 1856 C LYS A 112 -13.586 -12.092 10.237 1.00 1.00 C ATOM 1857 O LYS A 112 -14.474 -11.280 10.499 1.00 1.00 O ATOM 1858 CB LYS A 112 -13.148 -12.638 7.840 1.00 1.00 C ATOM 1859 CG LYS A 112 -12.471 -12.116 6.559 1.00 1.00 C ATOM 1860 CD LYS A 112 -13.236 -10.891 6.035 1.00 1.00 C ATOM 1861 CE LYS A 112 -12.594 -10.388 4.742 1.00 1.00 C ATOM 1862 NZ LYS A 112 -13.345 -9.194 4.254 1.00 1.00 N ATOM 0 H LYS A 112 -10.882 -12.961 8.762 1.00 1.00 H new ATOM 0 HA LYS A 112 -12.628 -10.795 8.836 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -12.937 -13.700 7.964 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -14.230 -12.535 7.755 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -11.435 -11.849 6.766 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -12.453 -12.898 5.800 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -14.279 -11.153 5.855 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -13.231 -10.100 6.785 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -11.550 -10.129 4.917 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -12.605 -11.174 3.987 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -12.912 -8.847 3.374 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -14.335 -9.457 4.073 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -13.312 -8.445 4.974 1.00 1.00 H new ATOM 1876 N LYS A 113 -13.380 -13.188 10.950 1.00 1.00 N ATOM 1877 CA LYS A 113 -14.200 -13.498 12.111 1.00 1.00 C ATOM 1878 C LYS A 113 -13.931 -12.509 13.242 1.00 1.00 C ATOM 1879 O LYS A 113 -14.853 -12.051 13.920 1.00 1.00 O ATOM 1880 CB LYS A 113 -13.910 -14.923 12.576 1.00 1.00 C ATOM 1881 CG LYS A 113 -14.400 -15.899 11.505 1.00 1.00 C ATOM 1882 CD LYS A 113 -14.031 -17.329 11.910 1.00 1.00 C ATOM 1883 CE LYS A 113 -14.803 -17.728 13.177 1.00 1.00 C ATOM 1884 NZ LYS A 113 -14.017 -17.316 14.374 1.00 1.00 N ATOM 0 H LYS A 113 -12.655 -13.876 10.746 1.00 1.00 H new ATOM 0 HA LYS A 113 -15.250 -13.416 11.831 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -12.841 -15.055 12.746 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -14.411 -15.120 13.524 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -15.480 -15.811 11.384 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -13.951 -15.655 10.542 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -14.265 -18.018 11.099 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -12.958 -17.400 12.089 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -15.783 -17.250 13.187 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -14.973 -18.805 13.191 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -13.835 -18.147 14.973 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -13.112 -16.903 14.070 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -14.555 -16.610 14.916 1.00 1.00 H new ATOM 1898 N ASP A 114 -12.652 -12.205 13.449 1.00 1.00 N ATOM 1899 CA ASP A 114 -12.251 -11.288 14.509 1.00 1.00 C ATOM 1900 C ASP A 114 -12.667 -9.857 14.184 1.00 1.00 C ATOM 1901 O ASP A 114 -12.821 -9.031 15.080 1.00 1.00 O ATOM 1902 CB ASP A 114 -10.734 -11.351 14.710 1.00 1.00 C ATOM 1903 CG ASP A 114 -10.340 -12.710 15.284 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -11.222 -13.409 15.756 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -9.164 -13.031 15.243 1.00 1.00 O ATOM 0 H ASP A 114 -11.879 -12.579 12.898 1.00 1.00 H new ATOM 0 HA ASP A 114 -12.753 -11.592 15.427 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -10.226 -11.187 13.760 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -10.415 -10.556 15.384 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.861 -9.570 12.899 1.00 1.00 N ATOM 1911 CA VAL A 115 -13.280 -8.236 12.490 1.00 1.00 C ATOM 1912 C VAL A 115 -14.716 -7.976 12.936 1.00 1.00 C ATOM 1913 O VAL A 115 -15.026 -6.915 13.478 1.00 1.00 O ATOM 1914 CB VAL A 115 -13.145 -8.092 10.963 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.880 -6.831 10.483 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -11.653 -7.986 10.582 1.00 1.00 C ATOM 0 H VAL A 115 -12.737 -10.234 12.135 1.00 1.00 H new ATOM 0 HA VAL A 115 -12.637 -7.495 12.966 1.00 1.00 H new ATOM 0 HB VAL A 115 -13.586 -8.968 10.487 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.778 -6.740 9.402 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.936 -6.904 10.743 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -13.448 -5.953 10.964 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -11.560 -7.884 9.501 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -11.215 -7.114 11.068 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -11.129 -8.885 10.908 1.00 1.00 H new ATOM 1926 N VAL A 116 -15.594 -8.952 12.708 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.988 -8.803 13.102 1.00 1.00 C ATOM 1928 C VAL A 116 -17.111 -8.735 14.624 1.00 1.00 C ATOM 1929 O VAL A 116 -17.810 -7.888 15.166 1.00 1.00 O ATOM 1930 CB VAL A 116 -17.818 -9.967 12.552 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -19.263 -9.853 13.051 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -17.802 -9.911 11.023 1.00 1.00 C ATOM 0 H VAL A 116 -15.367 -9.840 12.260 1.00 1.00 H new ATOM 0 HA VAL A 116 -17.370 -7.871 12.685 1.00 1.00 H new ATOM 0 HB VAL A 116 -17.395 -10.912 12.893 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -19.850 -10.683 12.658 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -19.275 -9.884 14.140 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -19.692 -8.911 12.710 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -18.391 -10.736 10.623 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -18.229 -8.965 10.689 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -16.775 -9.991 10.667 1.00 1.00 H new ATOM 1942 N LYS A 117 -16.419 -9.630 15.308 1.00 1.00 N ATOM 1943 CA LYS A 117 -16.452 -9.653 16.766 1.00 1.00 C ATOM 1944 C LYS A 117 -15.809 -8.393 17.343 1.00 1.00 C ATOM 1945 O LYS A 117 -16.215 -7.900 18.396 1.00 1.00 O ATOM 1946 CB LYS A 117 -15.706 -10.889 17.284 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.907 -11.022 18.799 1.00 1.00 C ATOM 1948 CD LYS A 117 -15.205 -12.293 19.297 1.00 1.00 C ATOM 1949 CE LYS A 117 -15.420 -12.446 20.805 1.00 1.00 C ATOM 1950 NZ LYS A 117 -14.758 -13.696 21.276 1.00 1.00 N ATOM 0 H LYS A 117 -15.830 -10.347 14.884 1.00 1.00 H new ATOM 0 HA LYS A 117 -17.494 -9.692 17.084 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -16.072 -11.783 16.780 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -14.644 -10.806 17.055 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -15.504 -10.147 19.309 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -16.971 -11.065 19.033 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -15.597 -13.165 18.774 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -14.139 -12.241 19.076 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -15.010 -11.584 21.331 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -16.486 -12.479 21.030 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -14.903 -13.801 22.300 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -15.169 -14.514 20.782 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -13.739 -13.646 21.074 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.800 -7.882 16.643 1.00 1.00 N ATOM 1965 CA PHE A 118 -14.096 -6.683 17.092 1.00 1.00 C ATOM 1966 C PHE A 118 -14.983 -5.444 17.004 1.00 1.00 C ATOM 1967 O PHE A 118 -15.083 -4.674 17.960 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.830 -6.469 16.254 1.00 1.00 C ATOM 1969 CG PHE A 118 -12.218 -5.125 16.592 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -11.641 -4.912 17.851 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -12.234 -4.093 15.646 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -11.085 -3.665 18.163 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.678 -2.850 15.957 1.00 1.00 C ATOM 1974 CZ PHE A 118 -11.100 -2.635 17.214 1.00 1.00 C ATOM 0 H PHE A 118 -14.453 -8.276 15.768 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.824 -6.833 18.137 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -12.113 -7.266 16.450 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -13.073 -6.513 15.192 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -11.625 -5.709 18.580 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.677 -4.258 14.675 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -10.645 -3.498 19.135 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.694 -2.054 15.227 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.666 -1.675 17.452 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.607 -5.245 15.851 1.00 1.00 N ATOM 1985 CA ILE A 119 -16.464 -4.084 15.655 1.00 1.00 C ATOM 1986 C ILE A 119 -17.733 -4.218 16.489 1.00 1.00 C ATOM 1987 O ILE A 119 -18.218 -3.242 17.062 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.801 -3.916 14.167 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -17.450 -2.546 13.928 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.764 -5.011 13.727 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -16.437 -1.413 14.174 1.00 1.00 C ATOM 0 H ILE A 119 -15.537 -5.866 15.045 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.931 -3.192 15.986 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.880 -3.987 13.588 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.825 -2.489 12.906 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -18.307 -2.424 14.590 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.999 -4.886 12.670 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -17.302 -5.986 13.883 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.681 -4.946 14.313 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.918 -0.451 13.999 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -16.082 -1.459 15.204 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.593 -1.526 13.494 1.00 1.00 H new ATOM 2003 N GLU A 120 -18.263 -5.436 16.551 1.00 1.00 N ATOM 2004 CA GLU A 120 -19.475 -5.687 17.322 1.00 1.00 C ATOM 2005 C GLU A 120 -19.219 -5.455 18.809 1.00 1.00 C ATOM 2006 O GLU A 120 -20.065 -4.900 19.510 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.948 -7.125 17.100 1.00 1.00 C ATOM 2008 CG GLU A 120 -20.592 -7.251 15.717 1.00 1.00 C ATOM 2009 CD GLU A 120 -20.961 -8.705 15.450 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -20.717 -9.526 16.320 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -21.478 -8.978 14.379 1.00 1.00 O ATOM 0 H GLU A 120 -17.877 -6.256 16.082 1.00 1.00 H new ATOM 0 HA GLU A 120 -20.248 -4.997 16.985 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -19.106 -7.812 17.183 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -20.665 -7.405 17.872 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -21.482 -6.624 15.662 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.903 -6.895 14.951 1.00 1.00 H new ATOM 2018 N ASP A 121 -18.054 -5.880 19.286 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.718 -5.705 20.694 1.00 1.00 C ATOM 2020 C ASP A 121 -17.723 -4.223 21.059 1.00 1.00 C ATOM 2021 O ASP A 121 -18.310 -3.824 22.063 1.00 1.00 O ATOM 2022 CB ASP A 121 -16.341 -6.305 20.978 1.00 1.00 C ATOM 2023 CG ASP A 121 -15.960 -6.074 22.435 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -16.771 -6.379 23.294 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -14.865 -5.595 22.670 1.00 1.00 O ATOM 0 H ASP A 121 -17.336 -6.342 18.728 1.00 1.00 H new ATOM 0 HA ASP A 121 -18.465 -6.218 21.299 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -16.349 -7.373 20.761 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.596 -5.853 20.323 1.00 1.00 H new ATOM 2030 N TYR A 122 -17.072 -3.414 20.232 1.00 1.00 N ATOM 2031 CA TYR A 122 -17.015 -1.977 20.471 1.00 1.00 C ATOM 2032 C TYR A 122 -18.422 -1.388 20.459 1.00 1.00 C ATOM 2033 O TYR A 122 -18.755 -0.530 21.277 1.00 1.00 O ATOM 2034 CB TYR A 122 -16.173 -1.299 19.390 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.940 0.144 19.766 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -16.930 1.100 19.519 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -14.730 0.528 20.361 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -16.713 2.440 19.865 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -14.513 1.868 20.706 1.00 1.00 C ATOM 2040 CZ TYR A 122 -15.506 2.822 20.460 1.00 1.00 C ATOM 2041 OH TYR A 122 -15.294 4.143 20.801 1.00 1.00 O ATOM 0 H TYR A 122 -16.579 -3.726 19.395 1.00 1.00 H new ATOM 0 HA TYR A 122 -16.559 -1.804 21.446 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -15.220 -1.816 19.279 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -16.681 -1.358 18.428 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -17.863 0.805 19.061 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.965 -0.210 20.553 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -17.478 3.178 19.672 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -13.580 2.164 21.162 1.00 1.00 H new ATOM 0 HH TYR A 122 -14.406 4.238 21.205 1.00 1.00 H new ATOM 2051 N SER A 123 -19.248 -1.861 19.527 1.00 1.00 N ATOM 2052 CA SER A 123 -20.623 -1.381 19.417 1.00 1.00 C ATOM 2053 C SER A 123 -21.403 -1.699 20.685 1.00 1.00 C ATOM 2054 O SER A 123 -22.177 -0.874 21.172 1.00 1.00 O ATOM 2055 CB SER A 123 -21.316 -2.034 18.217 1.00 1.00 C ATOM 2056 OG SER A 123 -22.490 -1.295 17.893 1.00 1.00 O ATOM 0 H SER A 123 -18.991 -2.571 18.842 1.00 1.00 H new ATOM 0 HA SER A 123 -20.597 -0.300 19.277 1.00 1.00 H new ATOM 0 HB2 SER A 123 -20.641 -2.059 17.362 1.00 1.00 H new ATOM 0 HB3 SER A 123 -21.575 -3.067 18.450 1.00 1.00 H new ATOM 0 HG SER A 123 -22.935 -1.709 17.124 1.00 1.00 H new ATOM 2062 N ARG A 124 -21.197 -2.901 21.212 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.888 -3.320 22.426 1.00 1.00 C ATOM 2064 C ARG A 124 -21.558 -2.375 23.575 1.00 1.00 C ATOM 2065 O ARG A 124 -22.445 -1.965 24.324 1.00 1.00 O ATOM 2066 CB ARG A 124 -21.480 -4.751 22.798 1.00 1.00 C ATOM 2067 CG ARG A 124 -22.154 -5.745 21.847 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.649 -7.166 22.131 1.00 1.00 C ATOM 2069 NE ARG A 124 -21.953 -7.553 23.509 1.00 1.00 N ATOM 2070 CZ ARG A 124 -23.124 -8.095 23.833 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -24.031 -8.284 22.915 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -23.367 -8.438 25.069 1.00 1.00 N ATOM 0 H ARG A 124 -20.562 -3.598 20.821 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.962 -3.291 22.242 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -20.397 -4.857 22.742 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -21.768 -4.965 23.827 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -23.236 -5.703 21.971 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -21.941 -5.474 20.813 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -22.114 -7.868 21.439 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -20.573 -7.216 21.962 1.00 1.00 H new ATOM 0 HE ARG A 124 -21.253 -7.404 24.236 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -23.842 -8.016 21.949 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -24.929 -8.700 23.163 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -22.659 -8.291 25.788 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -24.265 -8.853 25.316 1.00 1.00 H new ATOM 2086 N VAL A 125 -20.286 -2.016 23.698 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.870 -1.103 24.754 1.00 1.00 C ATOM 2088 C VAL A 125 -20.498 0.268 24.525 1.00 1.00 C ATOM 2089 O VAL A 125 -20.983 0.904 25.461 1.00 1.00 O ATOM 2090 CB VAL A 125 -18.347 -0.986 24.781 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.932 0.067 25.814 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.749 -2.341 25.168 1.00 1.00 C ATOM 0 H VAL A 125 -19.534 -2.338 23.089 1.00 1.00 H new ATOM 0 HA VAL A 125 -20.206 -1.494 25.715 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.984 -0.689 23.797 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.845 0.150 25.833 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -18.365 1.031 25.545 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -18.290 -0.229 26.800 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.662 -2.266 25.190 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -18.112 -2.631 26.154 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -18.046 -3.092 24.436 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.508 0.710 23.263 1.00 1.00 N ATOM 2103 CA ASN A 126 -21.105 2.002 22.896 1.00 1.00 C ATOM 2104 C ASN A 126 -22.111 1.823 21.748 1.00 1.00 C ATOM 2105 O ASN A 126 -21.811 2.138 20.595 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.994 2.984 22.491 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.734 2.710 23.302 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -18.602 3.189 24.429 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.798 1.957 22.796 1.00 1.00 N ATOM 0 H ASN A 126 -20.110 0.194 22.478 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.641 2.405 23.755 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.780 2.885 21.427 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -20.326 4.009 22.655 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.953 1.763 23.334 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.910 1.562 21.862 1.00 1.00 H new ATOM 2116 N PRO A 127 -23.284 1.314 22.034 1.00 1.00 N ATOM 2117 CA PRO A 127 -24.339 1.080 21.003 1.00 1.00 C ATOM 2118 C PRO A 127 -24.902 2.377 20.435 1.00 1.00 C ATOM 2119 O PRO A 127 -25.494 2.388 19.358 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.439 0.287 21.752 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.839 -0.097 23.071 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.746 0.919 23.368 1.00 1.00 C ATOM 0 HA PRO A 127 -23.938 0.547 20.141 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -26.333 0.895 21.891 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.738 -0.596 21.187 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.595 -0.092 23.856 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -24.428 -1.106 23.030 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -24.130 1.771 23.930 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.941 0.483 23.960 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.739 3.463 21.184 1.00 1.00 N ATOM 2131 CA ASN A 128 -25.260 4.767 20.761 1.00 1.00 C ATOM 2132 C ASN A 128 -24.159 5.665 20.206 1.00 1.00 C ATOM 2133 O ASN A 128 -24.362 6.869 20.040 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.937 5.450 21.953 1.00 1.00 C ATOM 2135 CG ASN A 128 -27.164 4.648 22.380 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -27.814 3.938 21.494 1.00 1.00 O flip ATOM 2137 ND2 ASN A 128 -27.542 4.665 23.550 1.00 1.00 N flip ATOM 0 H ASN A 128 -24.254 3.471 22.081 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.982 4.601 19.962 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -25.236 5.530 22.784 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -26.230 6.465 21.684 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -27.036 5.218 24.241 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -28.362 4.126 23.829 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.996 5.085 19.918 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.872 5.856 19.376 1.00 1.00 C ATOM 2146 C LYS A 129 -21.337 5.196 18.109 1.00 1.00 C ATOM 2147 O LYS A 129 -21.444 3.982 17.930 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.753 5.936 20.423 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.300 6.464 21.758 1.00 1.00 C ATOM 2150 CD LYS A 129 -21.646 7.951 21.638 1.00 1.00 C ATOM 2151 CE LYS A 129 -22.030 8.494 23.012 1.00 1.00 C ATOM 2152 NZ LYS A 129 -22.511 9.898 22.865 1.00 1.00 N ATOM 0 H LYS A 129 -22.805 4.092 20.048 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.219 6.860 19.131 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.312 4.950 20.569 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.958 6.590 20.065 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -22.187 5.899 22.045 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -20.561 6.318 22.545 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -20.794 8.503 21.242 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -22.469 8.089 20.937 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -22.809 7.874 23.457 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -21.172 8.459 23.683 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -22.774 10.274 23.798 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -21.754 10.483 22.457 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -23.340 9.917 22.237 1.00 1.00 H new ATOM 2166 N SER A 130 -20.750 6.010 17.235 1.00 1.00 N ATOM 2167 CA SER A 130 -20.187 5.512 15.981 1.00 1.00 C ATOM 2168 C SER A 130 -18.803 4.929 16.237 1.00 1.00 C ATOM 2169 O SER A 130 -18.172 5.249 17.243 1.00 1.00 O ATOM 2170 CB SER A 130 -20.093 6.642 14.962 1.00 1.00 C ATOM 2171 OG SER A 130 -19.432 7.747 15.555 1.00 1.00 O ATOM 0 H SER A 130 -20.651 7.016 17.371 1.00 1.00 H new ATOM 0 HA SER A 130 -20.838 4.734 15.583 1.00 1.00 H new ATOM 0 HB2 SER A 130 -19.549 6.308 14.079 1.00 1.00 H new ATOM 0 HB3 SER A 130 -21.090 6.934 14.631 1.00 1.00 H new ATOM 0 HG SER A 130 -19.869 8.578 15.274 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.313 4.101 15.316 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.986 3.518 15.454 1.00 1.00 C ATOM 2179 C VAL A 131 -16.439 3.157 14.075 1.00 1.00 C ATOM 2180 O VAL A 131 -17.202 2.754 13.194 1.00 1.00 O ATOM 2181 CB VAL A 131 -17.056 2.277 16.346 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -18.106 1.301 15.802 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.687 1.594 16.379 1.00 1.00 C ATOM 0 H VAL A 131 -18.814 3.822 14.472 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.316 4.242 15.918 1.00 1.00 H new ATOM 0 HB VAL A 131 -17.338 2.576 17.356 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -18.150 0.420 16.442 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -19.081 1.787 15.786 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.834 1.001 14.790 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.737 0.710 17.015 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -15.403 1.299 15.369 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.945 2.286 16.777 1.00 1.00 H new ATOM 2193 N TYR A 132 -15.127 3.276 13.882 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.521 2.924 12.596 1.00 1.00 C ATOM 2195 C TYR A 132 -13.076 2.462 12.779 1.00 1.00 C ATOM 2196 O TYR A 132 -12.336 3.011 13.598 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.555 4.131 11.652 1.00 1.00 C ATOM 2198 CG TYR A 132 -13.979 5.341 12.353 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.592 5.484 12.480 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.836 6.321 12.870 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.062 6.605 13.129 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.306 7.442 13.519 1.00 1.00 C ATOM 2203 CZ TYR A 132 -12.918 7.584 13.647 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.394 8.689 14.287 1.00 1.00 O ATOM 0 H TYR A 132 -14.470 3.608 14.587 1.00 1.00 H new ATOM 0 HA TYR A 132 -15.096 2.105 12.165 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -13.984 3.915 10.749 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.580 4.333 11.340 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -11.932 4.730 12.078 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -15.906 6.212 12.768 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -10.992 6.715 13.230 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -14.966 8.197 13.921 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.124 9.271 14.585 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.675 1.458 12.000 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.309 0.937 12.063 1.00 1.00 C ATOM 2216 C TYR A 133 -10.909 0.336 10.725 1.00 1.00 C ATOM 2217 O TYR A 133 -11.751 0.114 9.854 1.00 1.00 O ATOM 2218 CB TYR A 133 -11.181 -0.110 13.179 1.00 1.00 C ATOM 2219 CG TYR A 133 -11.075 0.592 14.517 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.872 1.204 14.893 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -12.179 0.632 15.375 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.774 1.856 16.128 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -12.081 1.281 16.610 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.879 1.894 16.988 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.784 2.537 18.205 1.00 1.00 O ATOM 0 H TYR A 133 -13.274 0.990 11.320 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.636 1.764 12.288 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -12.046 -0.773 13.171 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.301 -0.731 13.011 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -9.020 1.173 14.230 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -13.107 0.162 15.084 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.847 2.329 16.417 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.933 1.310 17.273 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.640 2.471 18.678 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.618 0.050 10.573 1.00 1.00 N ATOM 2236 CA PHE A 134 -9.111 -0.549 9.339 1.00 1.00 C ATOM 2237 C PHE A 134 -8.125 -1.665 9.688 1.00 1.00 C ATOM 2238 O PHE A 134 -7.562 -1.683 10.784 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.448 0.527 8.453 1.00 1.00 C ATOM 2240 CG PHE A 134 -7.023 0.782 8.892 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -6.002 -0.068 8.450 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.723 1.863 9.725 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.679 0.160 8.846 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -5.401 2.093 10.120 1.00 1.00 C ATOM 2245 CZ PHE A 134 -4.379 1.243 9.680 1.00 1.00 C ATOM 0 H PHE A 134 -8.907 0.222 11.284 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.938 -0.978 8.773 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.460 0.205 7.412 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -9.021 1.453 8.507 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.236 -0.900 7.803 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -7.511 2.520 10.063 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.892 -0.498 8.509 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -5.168 2.927 10.765 1.00 1.00 H new ATOM 0 HZ PHE A 134 -3.359 1.423 9.984 1.00 1.00 H new ATOM 2255 N SER A 135 -7.934 -2.597 8.762 1.00 1.00 N ATOM 2256 CA SER A 135 -7.030 -3.725 8.988 1.00 1.00 C ATOM 2257 C SER A 135 -6.410 -4.173 7.672 1.00 1.00 C ATOM 2258 O SER A 135 -6.842 -3.757 6.598 1.00 1.00 O ATOM 2259 CB SER A 135 -7.787 -4.893 9.623 1.00 1.00 C ATOM 2260 OG SER A 135 -8.950 -5.174 8.859 1.00 1.00 O ATOM 0 H SER A 135 -8.390 -2.597 7.850 1.00 1.00 H new ATOM 0 HA SER A 135 -6.239 -3.403 9.665 1.00 1.00 H new ATOM 0 HB2 SER A 135 -7.147 -5.774 9.668 1.00 1.00 H new ATOM 0 HB3 SER A 135 -8.063 -4.647 10.648 1.00 1.00 H new ATOM 0 HG SER A 135 -9.434 -5.923 9.264 1.00 1.00 H new ATOM 2266 N LEU A 136 -5.399 -5.028 7.763 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.725 -5.532 6.570 1.00 1.00 C ATOM 2268 C LEU A 136 -5.546 -6.644 5.927 1.00 1.00 C ATOM 2269 O LEU A 136 -6.181 -7.441 6.616 1.00 1.00 O ATOM 2270 CB LEU A 136 -3.334 -6.061 6.931 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.571 -6.493 5.664 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -2.300 -5.278 4.761 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -1.239 -7.122 6.076 1.00 1.00 C ATOM 0 H LEU A 136 -5.029 -5.386 8.643 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.622 -4.711 5.860 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.771 -5.289 7.456 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -3.426 -6.907 7.612 1.00 1.00 H new ATOM 0 HG LEU A 136 -3.174 -7.214 5.112 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.760 -5.600 3.870 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -3.247 -4.824 4.468 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -1.701 -4.547 5.304 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.692 -7.431 5.185 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.648 -6.393 6.630 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -1.427 -7.991 6.706 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.521 -6.694 4.604 1.00 1.00 N ATOM 2286 CA ASN A 137 -6.258 -7.717 3.870 1.00 1.00 C ATOM 2287 C ASN A 137 -5.645 -9.089 4.130 1.00 1.00 C ATOM 2288 O ASN A 137 -4.746 -9.232 4.957 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.231 -7.414 2.352 1.00 1.00 C ATOM 2290 CG ASN A 137 -5.487 -6.113 2.089 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -6.110 -5.094 1.803 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -4.184 -6.089 2.186 1.00 1.00 N ATOM 0 H ASN A 137 -5.001 -6.042 4.016 1.00 1.00 H new ATOM 0 HA ASN A 137 -7.292 -7.714 4.213 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -5.747 -8.232 1.819 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -7.249 -7.343 1.970 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -3.676 -5.219 2.024 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -3.675 -6.940 2.424 1.00 1.00 H new ATOM 2299 N HIS A 138 -6.132 -10.094 3.402 1.00 1.00 N ATOM 2300 CA HIS A 138 -5.623 -11.457 3.547 1.00 1.00 C ATOM 2301 C HIS A 138 -4.835 -11.880 2.309 1.00 1.00 C ATOM 2302 O HIS A 138 -3.670 -12.266 2.409 1.00 1.00 O ATOM 2303 CB HIS A 138 -6.794 -12.422 3.766 1.00 1.00 C ATOM 2304 CG HIS A 138 -7.594 -11.987 4.966 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -7.614 -10.673 5.410 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -8.415 -12.683 5.822 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -8.420 -10.621 6.487 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -8.935 -11.818 6.781 1.00 1.00 N ATOM 0 H HIS A 138 -6.874 -9.991 2.710 1.00 1.00 H new ATOM 0 HA HIS A 138 -4.954 -11.486 4.407 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -7.430 -12.443 2.881 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -6.420 -13.435 3.914 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -8.625 -13.741 5.760 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -8.625 -9.720 7.046 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -9.572 -12.049 7.544 1.00 1.00 H new ATOM 2316 N ASP A 139 -5.479 -11.814 1.142 1.00 1.00 N ATOM 2317 CA ASP A 139 -4.834 -12.202 -0.117 1.00 1.00 C ATOM 2318 C ASP A 139 -4.662 -11.000 -1.038 1.00 1.00 C ATOM 2319 O ASP A 139 -4.488 -11.158 -2.246 1.00 1.00 O ATOM 2320 CB ASP A 139 -5.676 -13.264 -0.823 1.00 1.00 C ATOM 2321 CG ASP A 139 -7.098 -12.756 -1.025 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -7.392 -11.670 -0.555 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -7.875 -13.462 -1.650 1.00 1.00 O ATOM 0 H ASP A 139 -6.443 -11.497 1.041 1.00 1.00 H new ATOM 0 HA ASP A 139 -3.848 -12.604 0.117 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -5.230 -13.512 -1.786 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -5.689 -14.180 -0.233 1.00 1.00 H new ATOM 2328 N ASN A 140 -4.711 -9.799 -0.463 1.00 1.00 N ATOM 2329 CA ASN A 140 -4.560 -8.569 -1.246 1.00 1.00 C ATOM 2330 C ASN A 140 -3.432 -7.712 -0.672 1.00 1.00 C ATOM 2331 O ASN A 140 -3.686 -6.646 -0.113 1.00 1.00 O ATOM 2332 CB ASN A 140 -5.871 -7.783 -1.213 1.00 1.00 C ATOM 2333 CG ASN A 140 -7.043 -8.735 -1.408 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -7.680 -9.191 -0.365 1.00 1.00 O flip ATOM 2335 ND2 ASN A 140 -7.384 -9.078 -2.539 1.00 1.00 N flip ATOM 0 H ASN A 140 -4.853 -9.650 0.536 1.00 1.00 H new ATOM 0 HA ASN A 140 -4.314 -8.830 -2.275 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -5.969 -7.260 -0.262 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -5.872 -7.024 -1.996 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -6.884 -8.720 -3.353 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -8.167 -9.720 -2.663 1.00 1.00 H new ATOM 2342 N PRO A 141 -2.198 -8.151 -0.779 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.036 -7.387 -0.233 1.00 1.00 C ATOM 2344 C PRO A 141 -0.859 -6.029 -0.912 1.00 1.00 C ATOM 2345 O PRO A 141 -0.797 -5.938 -2.138 1.00 1.00 O ATOM 2346 CB PRO A 141 0.175 -8.307 -0.501 1.00 1.00 C ATOM 2347 CG PRO A 141 -0.262 -9.241 -1.582 1.00 1.00 C ATOM 2348 CD PRO A 141 -1.775 -9.408 -1.426 1.00 1.00 C ATOM 0 HA PRO A 141 -1.167 -7.152 0.823 1.00 1.00 H new ATOM 0 HB2 PRO A 141 1.046 -7.729 -0.811 1.00 1.00 H new ATOM 0 HB3 PRO A 141 0.459 -8.854 0.398 1.00 1.00 H new ATOM 0 HG2 PRO A 141 -0.015 -8.839 -2.565 1.00 1.00 H new ATOM 0 HG3 PRO A 141 0.246 -10.202 -1.493 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -2.264 -9.547 -2.390 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -2.022 -10.276 -0.815 1.00 1.00 H new ATOM 2356 N GLY A 142 -0.776 -4.979 -0.099 1.00 1.00 N ATOM 2357 CA GLY A 142 -0.601 -3.618 -0.617 1.00 1.00 C ATOM 2358 C GLY A 142 -1.929 -2.869 -0.628 1.00 1.00 C ATOM 2359 O GLY A 142 -2.038 -1.789 -1.211 1.00 1.00 O ATOM 0 H GLY A 142 -0.826 -5.040 0.918 1.00 1.00 H new ATOM 0 HA2 GLY A 142 0.120 -3.080 -0.002 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.192 -3.658 -1.627 1.00 1.00 H new ATOM 2363 N TRP A 143 -2.936 -3.441 0.027 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.265 -2.830 0.102 1.00 1.00 C ATOM 2365 C TRP A 143 -4.773 -2.858 1.536 1.00 1.00 C ATOM 2366 O TRP A 143 -4.343 -3.683 2.341 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.238 -3.580 -0.809 1.00 1.00 C ATOM 2368 CG TRP A 143 -4.815 -3.387 -2.229 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -3.743 -3.977 -2.804 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -5.430 -2.560 -3.259 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -3.658 -3.563 -4.120 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -4.678 -2.692 -4.449 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -6.559 -1.720 -3.276 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -5.029 -2.010 -5.614 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -6.916 -1.032 -4.448 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -6.152 -1.178 -5.616 1.00 1.00 C ATOM 0 H TRP A 143 -2.858 -4.332 0.517 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.195 -1.794 -0.229 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.247 -4.641 -0.559 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.253 -3.209 -0.664 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.064 -4.660 -2.315 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -2.931 -3.864 -4.769 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -7.155 -1.603 -2.383 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -4.436 -2.124 -6.510 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -7.783 -0.388 -4.450 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -6.431 -0.648 -6.515 1.00 1.00 H new ATOM 2387 N PHE A 144 -5.693 -1.952 1.851 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.275 -1.878 3.192 1.00 1.00 C ATOM 2389 C PHE A 144 -7.793 -1.848 3.089 1.00 1.00 C ATOM 2390 O PHE A 144 -8.348 -1.317 2.128 1.00 1.00 O ATOM 2391 CB PHE A 144 -5.774 -0.631 3.923 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.320 -0.806 4.282 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -3.321 -0.403 3.388 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.974 -1.375 5.510 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -1.972 -0.567 3.729 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.628 -1.538 5.851 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.627 -1.136 4.960 1.00 1.00 C ATOM 0 H PHE A 144 -6.054 -1.257 1.197 1.00 1.00 H new ATOM 0 HA PHE A 144 -5.970 -2.757 3.759 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -5.900 0.248 3.291 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.364 -0.463 4.824 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -3.590 0.033 2.437 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -4.747 -1.689 6.196 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -1.199 -0.255 3.042 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -2.361 -1.974 6.802 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.587 -1.265 5.222 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.463 -2.409 4.093 1.00 1.00 N ATOM 2408 CA TYR A 145 -9.931 -2.435 4.122 1.00 1.00 C ATOM 2409 C TYR A 145 -10.447 -1.642 5.314 1.00 1.00 C ATOM 2410 O TYR A 145 -9.929 -1.757 6.427 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.435 -3.885 4.199 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.368 -4.536 2.832 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.126 -4.775 2.237 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.547 -4.900 2.165 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.058 -5.383 0.978 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.480 -5.508 0.904 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.234 -5.747 0.311 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.165 -6.346 -0.932 1.00 1.00 O ATOM 0 H TYR A 145 -8.018 -2.852 4.897 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.306 -1.979 3.206 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -9.831 -4.450 4.909 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.460 -3.902 4.568 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.219 -4.490 2.749 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.507 -4.712 2.623 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -8.098 -5.571 0.521 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.387 -5.792 0.391 1.00 1.00 H new ATOM 0 HH TYR A 145 -11.071 -6.535 -1.255 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.478 -0.834 5.072 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.078 -0.015 6.126 1.00 1.00 C ATOM 2430 C LEU A 146 -13.464 -0.541 6.480 1.00 1.00 C ATOM 2431 O LEU A 146 -14.340 -0.644 5.624 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.188 1.454 5.645 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.042 2.307 6.225 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -10.880 3.587 5.405 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -11.360 2.696 7.675 1.00 1.00 C ATOM 0 H LEU A 146 -11.915 -0.728 4.157 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.445 -0.063 7.012 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.158 1.488 4.556 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.148 1.871 5.950 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.123 1.722 6.190 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.069 4.185 5.820 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -10.649 3.330 4.371 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -11.807 4.160 5.438 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -10.545 3.298 8.077 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -12.285 3.272 7.703 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -11.476 1.794 8.277 1.00 1.00 H new ATOM 2447 N MET A 147 -13.659 -0.835 7.759 1.00 1.00 N ATOM 2448 CA MET A 147 -14.946 -1.313 8.259 1.00 1.00 C ATOM 2449 C MET A 147 -15.423 -0.347 9.331 1.00 1.00 C ATOM 2450 O MET A 147 -14.606 0.232 10.046 1.00 1.00 O ATOM 2451 CB MET A 147 -14.792 -2.722 8.842 1.00 1.00 C ATOM 2452 CG MET A 147 -13.658 -2.738 9.878 1.00 1.00 C ATOM 2453 SD MET A 147 -12.065 -2.701 9.018 1.00 1.00 S ATOM 2454 CE MET A 147 -11.059 -3.420 10.339 1.00 1.00 C ATOM 0 H MET A 147 -12.938 -0.751 8.475 1.00 1.00 H new ATOM 0 HA MET A 147 -15.673 -1.360 7.449 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.726 -3.036 9.308 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.578 -3.434 8.045 1.00 1.00 H new ATOM 0 HG2 MET A 147 -13.745 -1.879 10.544 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.729 -3.631 10.499 1.00 1.00 H new ATOM 0 HE1 MET A 147 -10.003 -3.279 10.110 1.00 1.00 H new ATOM 0 HE2 MET A 147 -11.294 -2.930 11.284 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.273 -4.486 10.420 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.728 -0.158 9.458 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.250 0.754 10.469 1.00 1.00 C ATOM 2466 C PHE A 148 -18.712 0.433 10.740 1.00 1.00 C ATOM 2467 O PHE A 148 -19.419 -0.052 9.857 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.107 2.199 9.978 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.804 2.352 8.645 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.106 2.083 7.462 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.141 2.760 8.594 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -17.746 2.227 6.226 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -19.781 2.902 7.357 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.083 2.634 6.173 1.00 1.00 C ATOM 0 H PHE A 148 -17.437 -0.615 8.884 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.686 0.636 11.394 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.538 2.886 10.706 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -16.053 2.458 9.881 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.075 1.765 7.503 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.679 2.965 9.508 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.207 2.024 5.312 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -20.813 3.218 7.316 1.00 1.00 H new ATOM 0 HZ PHE A 148 -19.577 2.742 5.219 1.00 1.00 H new ATOM 2484 N LYS A 149 -19.172 0.701 11.964 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.573 0.425 12.321 1.00 1.00 C ATOM 2486 C LYS A 149 -21.163 1.589 13.108 1.00 1.00 C ATOM 2487 O LYS A 149 -20.587 2.033 14.098 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.661 -0.865 13.150 1.00 1.00 C ATOM 2489 CG LYS A 149 -22.063 -1.477 13.004 1.00 1.00 C ATOM 2490 CD LYS A 149 -22.093 -2.839 13.694 1.00 1.00 C ATOM 2491 CE LYS A 149 -23.434 -3.529 13.421 1.00 1.00 C ATOM 2492 NZ LYS A 149 -23.382 -4.932 13.921 1.00 1.00 N ATOM 0 H LYS A 149 -18.610 1.101 12.715 1.00 1.00 H new ATOM 0 HA LYS A 149 -21.146 0.299 11.402 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.906 -1.576 12.815 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.454 -0.650 14.198 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.809 -0.816 13.446 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -22.317 -1.585 11.950 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -21.274 -3.459 13.331 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -21.948 -2.717 14.767 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -24.241 -2.986 13.913 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -23.649 -3.520 12.352 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -24.292 -5.400 13.736 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -22.622 -5.447 13.432 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -23.196 -4.929 14.944 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.316 2.078 12.665 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.964 3.194 13.340 1.00 1.00 C ATOM 2508 C ILE A 150 -23.517 2.785 14.707 1.00 1.00 C ATOM 2509 O ILE A 150 -23.347 3.501 15.692 1.00 1.00 O ATOM 2510 CB ILE A 150 -24.107 3.717 12.471 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.587 3.994 11.050 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.665 5.009 13.073 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -22.374 4.934 11.089 1.00 1.00 C ATOM 0 H ILE A 150 -22.816 1.723 11.850 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.216 3.972 13.496 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.899 2.969 12.429 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.311 3.056 10.569 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -24.379 4.439 10.448 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.480 5.378 12.450 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.038 4.811 14.078 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -23.876 5.759 13.120 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -22.022 5.117 10.074 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -22.661 5.880 11.549 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -21.576 4.474 11.672 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.196 1.641 14.753 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.790 1.160 16.000 1.00 1.00 C ATOM 2527 C ASN A 151 -25.041 -0.343 15.929 1.00 1.00 C ATOM 2528 O ASN A 151 -24.861 -0.962 14.882 1.00 1.00 O ATOM 2529 CB ASN A 151 -26.121 1.878 16.250 1.00 1.00 C ATOM 2530 CG ASN A 151 -25.886 3.366 16.492 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -26.482 4.207 15.818 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -25.056 3.746 17.424 1.00 1.00 N ATOM 0 H ASN A 151 -24.348 1.033 13.948 1.00 1.00 H new ATOM 0 HA ASN A 151 -24.096 1.368 16.815 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.781 1.742 15.393 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -26.623 1.438 17.112 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -24.901 4.740 17.594 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -24.562 3.050 17.982 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.459 -0.924 17.050 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.732 -2.358 17.105 1.00 1.00 C ATOM 2541 C ALA A 152 -26.861 -2.732 16.147 1.00 1.00 C ATOM 2542 O ALA A 152 -26.855 -3.815 15.560 1.00 1.00 O ATOM 2543 CB ALA A 152 -26.118 -2.760 18.530 1.00 1.00 C ATOM 0 H ALA A 152 -25.615 -0.428 17.928 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.829 -2.890 16.806 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -26.320 -3.831 18.564 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -25.299 -2.524 19.209 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -27.010 -2.212 18.833 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.830 -1.833 15.995 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.969 -2.077 15.111 1.00 1.00 C ATOM 2551 C ASN A 153 -28.639 -1.648 13.686 1.00 1.00 C ATOM 2552 O ASN A 153 -29.507 -1.622 12.814 1.00 1.00 O ATOM 2553 CB ASN A 153 -30.187 -1.293 15.604 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.647 -1.833 16.955 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -30.318 -3.046 17.313 1.00 1.00 O flip ATOM 2556 ND2 ASN A 153 -31.325 -1.131 17.706 1.00 1.00 N flip ATOM 0 H ASN A 153 -27.851 -0.931 16.471 1.00 1.00 H new ATOM 0 HA ASN A 153 -29.190 -3.144 15.120 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.937 -0.236 15.692 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.997 -1.370 14.878 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -31.581 -0.184 17.426 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -31.630 -1.496 18.608 1.00 1.00 H new ATOM 2563 N SER A 154 -27.370 -1.326 13.457 1.00 1.00 N ATOM 2564 CA SER A 154 -26.911 -0.909 12.132 1.00 1.00 C ATOM 2565 C SER A 154 -26.263 -2.080 11.400 1.00 1.00 C ATOM 2566 O SER A 154 -25.947 -3.105 12.002 1.00 1.00 O ATOM 2567 CB SER A 154 -25.906 0.233 12.263 1.00 1.00 C ATOM 2568 OG SER A 154 -25.660 0.788 10.980 1.00 1.00 O ATOM 0 H SER A 154 -26.640 -1.345 14.169 1.00 1.00 H new ATOM 0 HA SER A 154 -27.773 -0.568 11.559 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.293 0.999 12.935 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.976 -0.133 12.698 1.00 1.00 H new ATOM 0 HG SER A 154 -24.814 1.283 10.994 1.00 1.00 H new ATOM 2574 N LYS A 155 -26.069 -1.916 10.095 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.455 -2.958 9.275 1.00 1.00 C ATOM 2576 C LYS A 155 -23.965 -2.677 9.107 1.00 1.00 C ATOM 2577 O LYS A 155 -23.550 -1.519 9.045 1.00 1.00 O ATOM 2578 CB LYS A 155 -26.123 -3.001 7.895 1.00 1.00 C ATOM 2579 CG LYS A 155 -27.596 -3.426 8.036 1.00 1.00 C ATOM 2580 CD LYS A 155 -28.250 -3.503 6.651 1.00 1.00 C ATOM 2581 CE LYS A 155 -29.698 -3.976 6.798 1.00 1.00 C ATOM 2582 NZ LYS A 155 -30.479 -2.961 7.559 1.00 1.00 N ATOM 0 H LYS A 155 -26.327 -1.073 9.582 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.589 -3.919 9.771 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -26.062 -2.021 7.422 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.594 -3.701 7.248 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -27.659 -4.395 8.532 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -28.132 -2.712 8.662 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -28.222 -2.526 6.169 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -27.695 -4.190 6.012 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -30.143 -4.130 5.815 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -29.727 -4.935 7.315 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -31.495 -3.117 7.403 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -30.267 -3.049 8.573 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -30.221 -2.008 7.233 1.00 1.00 H new ATOM 2596 N LEU A 156 -23.160 -3.734 9.048 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.718 -3.568 8.900 1.00 1.00 C ATOM 2598 C LEU A 156 -21.384 -3.195 7.465 1.00 1.00 C ATOM 2599 O LEU A 156 -21.688 -3.935 6.529 1.00 1.00 O ATOM 2600 CB LEU A 156 -21.013 -4.880 9.268 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.483 -4.717 9.196 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.995 -3.729 10.269 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.830 -6.083 9.429 1.00 1.00 C ATOM 0 H LEU A 156 -23.476 -4.702 9.100 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.378 -2.772 9.563 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.304 -5.185 10.273 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.331 -5.672 8.590 1.00 1.00 H new ATOM 0 HG LEU A 156 -19.210 -4.328 8.215 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.912 -3.626 10.203 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.462 -2.757 10.108 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -19.265 -4.102 11.257 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.746 -5.981 9.380 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -19.115 -6.460 10.411 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -19.163 -6.781 8.661 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.739 -2.043 7.298 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.340 -1.568 5.974 1.00 1.00 C ATOM 2617 C TYR A 157 -18.827 -1.601 5.847 1.00 1.00 C ATOM 2618 O TYR A 157 -18.115 -1.072 6.700 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.843 -0.140 5.759 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.345 -0.153 5.630 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -22.938 -0.477 4.402 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -23.146 0.155 6.734 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.333 -0.491 4.281 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.540 0.141 6.614 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.133 -0.182 5.387 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.508 -0.196 5.269 1.00 1.00 O ATOM 0 H TYR A 157 -20.481 -1.420 8.063 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.778 -2.220 5.218 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.544 0.492 6.595 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.393 0.285 4.861 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.319 -0.716 3.550 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.688 0.404 7.680 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.791 -0.740 3.335 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -25.158 0.379 7.467 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.913 0.040 6.130 1.00 1.00 H new ATOM 2636 N THR A 158 -18.339 -2.232 4.782 1.00 1.00 N ATOM 2637 CA THR A 158 -16.900 -2.340 4.547 1.00 1.00 C ATOM 2638 C THR A 158 -16.531 -1.771 3.183 1.00 1.00 C ATOM 2639 O THR A 158 -17.101 -2.158 2.162 1.00 1.00 O ATOM 2640 CB THR A 158 -16.477 -3.810 4.613 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.802 -4.342 5.891 1.00 1.00 O ATOM 2642 CG2 THR A 158 -14.970 -3.918 4.377 1.00 1.00 C ATOM 0 H THR A 158 -18.917 -2.676 4.069 1.00 1.00 H new ATOM 0 HA THR A 158 -16.381 -1.769 5.317 1.00 1.00 H new ATOM 0 HB THR A 158 -17.004 -4.375 3.844 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.532 -5.283 5.932 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.668 -4.964 4.424 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.726 -3.514 3.395 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.440 -3.353 5.144 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.558 -0.858 3.172 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.094 -0.238 1.925 1.00 1.00 C ATOM 2652 C TRP A 159 -13.657 -0.660 1.635 1.00 1.00 C ATOM 2653 O TRP A 159 -13.002 -1.296 2.462 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.204 1.305 2.029 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.100 1.836 0.950 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.767 1.931 -0.359 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.462 2.327 1.064 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.841 2.458 -1.052 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -17.911 2.718 -0.218 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.343 2.468 2.149 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.189 3.237 -0.416 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.631 2.990 1.954 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.054 3.373 0.673 1.00 1.00 C ATOM 0 H TRP A 159 -15.076 -0.531 4.009 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.723 -0.574 1.101 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.596 1.583 3.007 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.214 1.754 1.943 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.820 1.643 -0.790 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.843 2.633 -2.057 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.027 2.173 3.139 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.509 3.532 -1.404 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.300 3.097 2.795 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.047 3.773 0.528 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.181 -0.303 0.445 1.00 1.00 N ATOM 2675 CA ASN A 160 -11.819 -0.646 0.023 1.00 1.00 C ATOM 2676 C ASN A 160 -10.936 0.597 -0.023 1.00 1.00 C ATOM 2677 O ASN A 160 -11.413 1.699 -0.297 1.00 1.00 O ATOM 2678 CB ASN A 160 -11.860 -1.290 -1.365 1.00 1.00 C ATOM 2679 CG ASN A 160 -12.557 -2.643 -1.297 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -12.477 -3.337 -0.282 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -13.242 -3.064 -2.326 1.00 1.00 N ATOM 0 H ASN A 160 -13.715 0.223 -0.246 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.400 -1.345 0.746 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -12.385 -0.637 -2.062 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -10.846 -1.414 -1.747 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -13.712 -3.969 -2.290 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -13.307 -2.488 -3.165 1.00 1.00 H new ATOM 2688 N VAL A 161 -9.643 0.410 0.240 1.00 1.00 N ATOM 2689 CA VAL A 161 -8.682 1.518 0.224 1.00 1.00 C ATOM 2690 C VAL A 161 -7.523 1.171 -0.701 1.00 1.00 C ATOM 2691 O VAL A 161 -7.030 0.042 -0.693 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.155 1.769 1.634 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.218 2.984 1.634 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.329 2.025 2.571 1.00 1.00 C ATOM 0 H VAL A 161 -9.235 -0.497 0.467 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.178 2.419 -0.136 1.00 1.00 H new ATOM 0 HB VAL A 161 -7.600 0.895 1.974 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -6.846 3.157 2.644 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.378 2.796 0.965 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -7.763 3.864 1.293 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -8.957 2.205 3.580 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -9.885 2.898 2.228 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -9.986 1.156 2.576 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.100 2.138 -1.508 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.003 1.917 -2.448 1.00 1.00 C ATOM 2706 C LYS A 162 -4.728 2.585 -1.954 1.00 1.00 C ATOM 2707 O LYS A 162 -4.708 3.780 -1.672 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.385 2.494 -3.817 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.276 2.213 -4.837 1.00 1.00 C ATOM 2710 CD LYS A 162 -5.712 2.729 -6.210 1.00 1.00 C ATOM 2711 CE LYS A 162 -4.625 2.426 -7.238 1.00 1.00 C ATOM 2712 NZ LYS A 162 -5.087 2.862 -8.586 1.00 1.00 N ATOM 0 H LYS A 162 -7.496 3.078 -1.532 1.00 1.00 H new ATOM 0 HA LYS A 162 -5.823 0.845 -2.532 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.322 2.053 -4.157 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -6.549 3.568 -3.734 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -4.351 2.700 -4.529 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -5.072 1.143 -4.885 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -6.649 2.258 -6.506 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -5.896 3.802 -6.165 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -3.703 2.943 -6.972 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -4.402 1.359 -7.245 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -4.349 2.657 -9.289 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -5.956 2.350 -8.838 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -5.279 3.884 -8.573 1.00 1.00 H new ATOM 2726 N LEU A 163 -3.658 1.803 -1.858 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.373 2.331 -1.410 1.00 1.00 C ATOM 2728 C LEU A 163 -1.595 2.854 -2.610 1.00 1.00 C ATOM 2729 O LEU A 163 -1.449 2.160 -3.617 1.00 1.00 O ATOM 2730 CB LEU A 163 -1.556 1.238 -0.713 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.244 1.823 -0.159 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.537 2.829 0.970 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.618 0.682 0.385 1.00 1.00 C ATOM 0 H LEU A 163 -3.654 0.808 -2.082 1.00 1.00 H new ATOM 0 HA LEU A 163 -2.554 3.140 -0.702 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.138 0.801 0.098 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.336 0.435 -1.416 1.00 1.00 H new ATOM 0 HG LEU A 163 0.282 2.342 -0.960 1.00 1.00 H new ATOM 0 HD11 LEU A 163 0.401 3.233 1.350 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.151 3.642 0.583 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.069 2.325 1.777 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.550 1.086 0.780 1.00 1.00 H new ATOM 0 HD22 LEU A 163 0.080 0.167 1.181 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.839 -0.022 -0.418 1.00 1.00 H new ATOM 2745 N THR A 164 -1.099 4.083 -2.498 1.00 1.00 N ATOM 2746 CA THR A 164 -0.337 4.705 -3.579 1.00 1.00 C ATOM 2747 C THR A 164 0.991 5.240 -3.054 1.00 1.00 C ATOM 2748 O THR A 164 1.237 5.255 -1.848 1.00 1.00 O ATOM 2749 CB THR A 164 -1.145 5.852 -4.190 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.296 6.888 -3.230 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.525 5.341 -4.615 1.00 1.00 C ATOM 0 H THR A 164 -1.210 4.669 -1.670 1.00 1.00 H new ATOM 0 HA THR A 164 -0.138 3.953 -4.342 1.00 1.00 H new ATOM 0 HB THR A 164 -0.620 6.239 -5.063 1.00 1.00 H new ATOM 0 HG1 THR A 164 -2.177 7.305 -3.335 1.00 1.00 H new ATOM 0 HG21 THR A 164 -3.098 6.160 -5.050 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.408 4.548 -5.354 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.052 4.951 -3.745 1.00 1.00 H new ATOM 2759 N ASN A 165 1.842 5.676 -3.974 1.00 1.00 N ATOM 2760 CA ASN A 165 3.151 6.208 -3.608 1.00 1.00 C ATOM 2761 C ASN A 165 3.042 7.681 -3.228 1.00 1.00 C ATOM 2762 O ASN A 165 4.048 8.387 -3.157 1.00 1.00 O ATOM 2763 CB ASN A 165 4.121 6.057 -4.782 1.00 1.00 C ATOM 2764 CG ASN A 165 3.700 6.971 -5.929 1.00 1.00 C ATOM 2765 OD1 ASN A 165 2.493 6.879 -6.416 1.00 1.00 O flip ATOM 2766 ND2 ASN A 165 4.491 7.794 -6.390 1.00 1.00 N flip ATOM 0 H ASN A 165 1.652 5.672 -4.976 1.00 1.00 H new ATOM 0 HA ASN A 165 3.524 5.647 -2.751 1.00 1.00 H new ATOM 0 HB2 ASN A 165 5.133 6.304 -4.462 1.00 1.00 H new ATOM 0 HB3 ASN A 165 4.138 5.021 -5.119 1.00 1.00 H new ATOM 0 HD21 ASN A 165 5.434 7.864 -6.008 1.00 1.00 H new ATOM 0 HD22 ASN A 165 4.203 8.405 -7.154 1.00 1.00 H new ATOM 2773 N THR A 166 1.816 8.137 -2.965 1.00 1.00 N ATOM 2774 CA THR A 166 1.582 9.529 -2.570 1.00 1.00 C ATOM 2775 C THR A 166 0.873 9.591 -1.219 1.00 1.00 C ATOM 2776 O THR A 166 0.628 10.674 -0.685 1.00 1.00 O ATOM 2777 CB THR A 166 0.729 10.230 -3.627 1.00 1.00 C ATOM 2778 OG1 THR A 166 -0.555 9.626 -3.674 1.00 1.00 O ATOM 2779 CG2 THR A 166 1.402 10.101 -4.997 1.00 1.00 C ATOM 0 H THR A 166 0.972 7.566 -3.018 1.00 1.00 H new ATOM 0 HA THR A 166 2.545 10.032 -2.485 1.00 1.00 H new ATOM 0 HB THR A 166 0.628 11.284 -3.370 1.00 1.00 H new ATOM 0 HG1 THR A 166 -0.486 8.688 -3.399 1.00 1.00 H new ATOM 0 HG21 THR A 166 0.793 10.601 -5.750 1.00 1.00 H new ATOM 0 HG22 THR A 166 2.389 10.563 -4.963 1.00 1.00 H new ATOM 0 HG23 THR A 166 1.504 9.047 -5.254 1.00 1.00 H new ATOM 2787 N GLY A 167 0.539 8.424 -0.670 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.153 8.354 0.617 1.00 1.00 C ATOM 2789 C GLY A 167 -1.219 7.265 0.590 1.00 1.00 C ATOM 2790 O GLY A 167 -0.945 6.123 0.221 1.00 1.00 O ATOM 0 H GLY A 167 0.735 7.517 -1.094 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.564 8.150 1.412 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.613 9.316 0.842 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.439 7.628 0.983 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.552 6.673 1.001 1.00 1.00 C ATOM 2796 C TYR A 168 -4.713 7.192 0.159 1.00 1.00 C ATOM 2797 O TYR A 168 -5.181 8.314 0.356 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.032 6.474 2.441 1.00 1.00 C ATOM 2799 CG TYR A 168 -2.852 6.162 3.332 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.242 4.904 3.268 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.366 7.131 4.221 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.149 4.612 4.095 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.275 6.839 5.045 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.666 5.581 4.983 1.00 1.00 C ATOM 2805 OH TYR A 168 0.412 5.299 5.799 1.00 1.00 O ATOM 0 H TYR A 168 -2.684 8.569 1.292 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.205 5.726 0.587 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.539 7.373 2.793 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.757 5.662 2.484 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.614 4.158 2.581 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.834 8.103 4.269 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.680 3.640 4.048 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.902 7.586 5.730 1.00 1.00 H new ATOM 0 HH TYR A 168 0.617 6.082 6.352 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.188 6.366 -0.775 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.311 6.744 -1.634 1.00 1.00 C ATOM 2817 C PHE A 169 -7.575 6.040 -1.160 1.00 1.00 C ATOM 2818 O PHE A 169 -7.620 4.814 -1.074 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.015 6.357 -3.100 1.00 1.00 C ATOM 2820 CG PHE A 169 -5.327 7.497 -3.822 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.295 8.207 -3.198 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -5.730 7.841 -5.118 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -3.667 9.260 -3.870 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -5.100 8.895 -5.788 1.00 1.00 C ATOM 2825 CZ PHE A 169 -4.068 9.604 -5.164 1.00 1.00 C ATOM 0 H PHE A 169 -4.814 5.434 -0.955 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.454 7.823 -1.578 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.384 5.468 -3.127 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -6.944 6.104 -3.610 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -3.984 7.942 -2.198 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -6.526 7.293 -5.600 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -2.871 9.808 -3.389 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -5.410 9.162 -6.787 1.00 1.00 H new ATOM 0 HZ PHE A 169 -3.581 10.417 -5.682 1.00 1.00 H new ATOM 2835 N LEU A 170 -8.609 6.823 -0.869 1.00 1.00 N ATOM 2836 CA LEU A 170 -9.890 6.282 -0.419 1.00 1.00 C ATOM 2837 C LEU A 170 -10.968 6.585 -1.456 1.00 1.00 C ATOM 2838 O LEU A 170 -11.342 7.735 -1.638 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.280 6.947 0.925 1.00 1.00 C ATOM 2840 CG LEU A 170 -10.483 5.888 2.027 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -10.634 6.582 3.378 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -11.759 5.076 1.750 1.00 1.00 C ATOM 0 H LEU A 170 -8.586 7.840 -0.937 1.00 1.00 H new ATOM 0 HA LEU A 170 -9.802 5.203 -0.289 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.502 7.647 1.228 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -11.196 7.524 0.797 1.00 1.00 H new ATOM 0 HG LEU A 170 -9.619 5.223 2.038 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -10.778 5.834 4.157 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -9.736 7.161 3.592 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.497 7.248 3.351 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -11.893 4.331 2.534 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.620 5.745 1.734 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -11.670 4.576 0.786 1.00 1.00 H new ATOM 2854 N VAL A 171 -11.475 5.554 -2.109 1.00 1.00 N ATOM 2855 CA VAL A 171 -12.525 5.729 -3.113 1.00 1.00 C ATOM 2856 C VAL A 171 -12.365 7.037 -3.899 1.00 1.00 C ATOM 2857 O VAL A 171 -13.220 7.919 -3.825 1.00 1.00 O ATOM 2858 CB VAL A 171 -13.904 5.720 -2.443 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -14.994 5.539 -3.503 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -13.981 4.565 -1.446 1.00 1.00 C ATOM 0 H VAL A 171 -11.182 4.587 -1.967 1.00 1.00 H new ATOM 0 HA VAL A 171 -12.436 4.897 -3.812 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.054 6.666 -1.923 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -15.972 5.533 -3.022 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -14.946 6.360 -4.218 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -14.841 4.594 -4.025 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -14.962 4.560 -0.970 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -13.826 3.622 -1.970 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.210 4.689 -0.686 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.274 7.144 -4.656 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.017 8.332 -5.477 1.00 1.00 C ATOM 2872 C ASN A 172 -10.797 9.600 -4.644 1.00 1.00 C ATOM 2873 O ASN A 172 -11.022 10.711 -5.129 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.172 8.550 -6.458 1.00 1.00 C ATOM 2875 CG ASN A 172 -12.442 7.258 -7.220 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -11.464 6.417 -7.424 1.00 1.00 O flip ATOM 2877 ND2 ASN A 172 -13.572 7.006 -7.640 1.00 1.00 N flip ATOM 0 H ASN A 172 -10.553 6.425 -4.720 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.092 8.144 -6.021 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.067 8.861 -5.919 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -11.925 9.351 -7.155 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -14.334 7.664 -7.479 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -13.746 6.139 -8.148 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.310 9.438 -3.412 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.006 10.589 -2.547 1.00 1.00 C ATOM 2886 C TYR A 173 -8.622 10.406 -1.939 1.00 1.00 C ATOM 2887 O TYR A 173 -8.356 9.413 -1.273 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.050 10.739 -1.436 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.420 10.895 -2.055 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.699 12.004 -2.865 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.411 9.933 -1.824 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -13.966 12.148 -3.441 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.676 10.079 -2.399 1.00 1.00 C ATOM 2894 CZ TYR A 173 -14.955 11.185 -3.208 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.203 11.324 -3.776 1.00 1.00 O ATOM 0 H TYR A 173 -10.117 8.530 -2.990 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.029 11.496 -3.152 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.031 9.866 -0.783 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.817 11.606 -0.817 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -11.936 12.747 -3.045 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.197 9.077 -1.201 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -14.181 13.002 -4.066 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.439 9.337 -2.218 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.768 10.568 -3.513 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.734 11.360 -2.190 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.364 11.282 -1.682 1.00 1.00 C ATOM 2907 C ASN A 174 -6.216 12.030 -0.365 1.00 1.00 C ATOM 2908 O ASN A 174 -6.496 13.226 -0.284 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.404 11.879 -2.708 1.00 1.00 C ATOM 2910 CG ASN A 174 -3.978 11.824 -2.175 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.622 10.849 -1.380 1.00 1.00 O flip ATOM 2912 ND2 ASN A 174 -3.163 12.691 -2.490 1.00 1.00 N flip ATOM 0 H ASN A 174 -7.934 12.195 -2.740 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.128 10.232 -1.509 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.472 11.329 -3.647 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.682 12.911 -2.922 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -3.441 13.451 -3.110 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -2.209 12.649 -2.131 1.00 1.00 H new ATOM 2919 N TYR A 175 -5.753 11.326 0.671 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.550 11.947 1.984 1.00 1.00 C ATOM 2921 C TYR A 175 -4.050 12.204 2.204 1.00 1.00 C ATOM 2922 O TYR A 175 -3.226 11.345 1.889 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.109 11.027 3.075 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.612 11.198 3.130 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.161 12.320 3.762 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.449 10.246 2.539 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -9.550 12.491 3.800 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.836 10.417 2.577 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.388 11.537 3.211 1.00 1.00 C ATOM 2930 OH TYR A 175 -11.756 11.703 3.249 1.00 1.00 O ATOM 0 H TYR A 175 -5.513 10.335 0.629 1.00 1.00 H new ATOM 0 HA TYR A 175 -6.076 12.901 2.029 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -5.854 9.989 2.861 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -5.665 11.272 4.040 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -7.514 13.053 4.220 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -8.024 9.380 2.054 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -9.975 13.358 4.283 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.483 9.684 2.117 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.190 10.951 2.793 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.666 13.369 2.691 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.224 13.710 2.887 1.00 1.00 C ATOM 2942 C PRO A 176 -1.576 12.959 4.049 1.00 1.00 C ATOM 2943 O PRO A 176 -0.355 12.804 4.085 1.00 1.00 O ATOM 2944 CB PRO A 176 -2.255 15.219 3.169 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.580 15.448 3.810 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.543 14.483 3.117 1.00 1.00 C ATOM 0 HA PRO A 176 -1.626 13.429 2.020 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.438 15.517 3.827 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -2.152 15.797 2.251 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.536 15.255 4.882 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -3.903 16.482 3.685 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.326 14.141 3.794 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -5.039 14.952 2.267 1.00 1.00 H new ATOM 2954 N SER A 177 -2.385 12.508 4.996 1.00 1.00 N ATOM 2955 CA SER A 177 -1.856 11.798 6.157 1.00 1.00 C ATOM 2956 C SER A 177 -2.918 10.901 6.780 1.00 1.00 C ATOM 2957 O SER A 177 -4.114 11.078 6.545 1.00 1.00 O ATOM 2958 CB SER A 177 -1.376 12.815 7.190 1.00 1.00 C ATOM 2959 OG SER A 177 -0.318 13.585 6.634 1.00 1.00 O ATOM 0 H SER A 177 -3.399 12.618 4.987 1.00 1.00 H new ATOM 0 HA SER A 177 -1.026 11.170 5.834 1.00 1.00 H new ATOM 0 HB2 SER A 177 -2.199 13.466 7.486 1.00 1.00 H new ATOM 0 HB3 SER A 177 -1.035 12.303 8.090 1.00 1.00 H new ATOM 0 HG SER A 177 0.026 13.138 5.832 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.469 9.938 7.576 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.381 9.011 8.231 1.00 1.00 C ATOM 2967 C VAL A 178 -4.338 9.755 9.160 1.00 1.00 C ATOM 2968 O VAL A 178 -5.526 9.443 9.211 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.592 7.978 9.032 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.696 8.694 10.042 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.567 7.063 9.778 1.00 1.00 C ATOM 0 H VAL A 178 -1.483 9.780 7.782 1.00 1.00 H new ATOM 0 HA VAL A 178 -3.964 8.506 7.460 1.00 1.00 H new ATOM 0 HB VAL A 178 -1.977 7.384 8.356 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.132 7.957 10.615 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.004 9.350 9.514 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.312 9.286 10.719 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -3.007 6.324 10.351 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.180 7.659 10.455 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.210 6.554 9.060 1.00 1.00 H new ATOM 2981 N ILE A 179 -3.822 10.727 9.904 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.660 11.485 10.824 1.00 1.00 C ATOM 2983 C ILE A 179 -5.772 12.195 10.063 1.00 1.00 C ATOM 2984 O ILE A 179 -6.941 12.128 10.447 1.00 1.00 O ATOM 2985 CB ILE A 179 -3.805 12.517 11.559 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.627 11.819 12.269 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -4.663 13.287 12.567 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -3.126 10.777 13.285 1.00 1.00 C ATOM 0 H ILE A 179 -2.841 11.006 9.889 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.107 10.798 11.543 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.401 13.226 10.836 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -1.990 11.333 11.530 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.014 12.563 12.778 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.045 14.020 13.086 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.470 13.799 12.042 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.086 12.591 13.292 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -2.272 10.302 13.769 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -3.742 11.269 14.038 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -3.718 10.020 12.769 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.409 12.861 8.973 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.394 13.559 8.164 1.00 1.00 C ATOM 3002 C GLN A 180 -7.395 12.548 7.607 1.00 1.00 C ATOM 3003 O GLN A 180 -8.585 12.836 7.495 1.00 1.00 O ATOM 3004 CB GLN A 180 -5.689 14.319 7.018 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.353 15.748 7.466 1.00 1.00 C ATOM 3006 CD GLN A 180 -4.461 15.711 8.702 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -3.403 15.082 8.688 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -4.831 16.349 9.778 1.00 1.00 N ATOM 0 H GLN A 180 -4.450 12.931 8.634 1.00 1.00 H new ATOM 0 HA GLN A 180 -6.928 14.285 8.777 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -4.777 13.795 6.730 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -6.332 14.346 6.139 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -4.849 16.282 6.660 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -6.270 16.294 7.686 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -5.708 16.869 9.786 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -4.243 16.328 10.611 1.00 1.00 H new ATOM 3017 N LEU A 181 -6.906 11.356 7.273 1.00 1.00 N ATOM 3018 CA LEU A 181 -7.771 10.306 6.748 1.00 1.00 C ATOM 3019 C LEU A 181 -8.809 9.904 7.793 1.00 1.00 C ATOM 3020 O LEU A 181 -9.966 9.651 7.462 1.00 1.00 O ATOM 3021 CB LEU A 181 -6.937 9.078 6.334 1.00 1.00 C ATOM 3022 CG LEU A 181 -7.861 7.959 5.770 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -7.189 7.283 4.567 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -8.114 6.891 6.846 1.00 1.00 C ATOM 0 H LEU A 181 -5.923 11.096 7.356 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.286 10.692 5.868 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.203 9.366 5.581 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.382 8.701 7.193 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.805 8.413 5.467 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -7.841 6.501 4.178 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -7.006 8.024 3.789 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -6.242 6.843 4.879 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -8.761 6.113 6.441 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -7.165 6.451 7.152 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -8.595 7.351 7.709 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.384 9.826 9.054 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.298 9.429 10.122 1.00 1.00 C ATOM 3038 C CYS A 182 -10.456 10.410 10.227 1.00 1.00 C ATOM 3039 O CYS A 182 -11.616 10.001 10.269 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.558 9.372 11.463 1.00 1.00 C ATOM 3041 SG CYS A 182 -7.263 8.105 11.400 1.00 1.00 S ATOM 0 H CYS A 182 -7.431 10.028 9.356 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.689 8.440 9.883 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -8.118 10.344 11.687 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -9.260 9.147 12.266 1.00 1.00 H new ATOM 0 HG CYS A 182 -6.371 8.440 10.516 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.148 11.704 10.239 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.206 12.695 10.309 1.00 1.00 C ATOM 3049 C ASN A 183 -12.008 12.639 9.021 1.00 1.00 C ATOM 3050 O ASN A 183 -13.223 12.614 9.043 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.610 14.085 10.499 1.00 1.00 C ATOM 3052 CG ASN A 183 -11.722 15.090 10.764 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -12.866 14.865 10.373 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -11.453 16.190 11.409 1.00 1.00 N ATOM 0 H ASN A 183 -9.200 12.079 10.202 1.00 1.00 H new ATOM 0 HA ASN A 183 -11.857 12.484 11.158 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -9.907 14.079 11.332 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -10.049 14.375 9.610 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -12.193 16.868 11.591 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -10.503 16.373 11.732 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.290 12.622 7.898 1.00 1.00 N ATOM 3062 CA GLY A 184 -11.920 12.560 6.576 1.00 1.00 C ATOM 3063 C GLY A 184 -13.187 11.711 6.642 1.00 1.00 C ATOM 3064 O GLY A 184 -14.245 12.098 6.148 1.00 1.00 O ATOM 0 H GLY A 184 -10.271 12.650 7.876 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.163 13.565 6.232 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.225 12.135 5.852 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.062 10.563 7.304 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.194 9.664 7.484 1.00 1.00 C ATOM 3070 C PHE A 185 -15.207 10.292 8.453 1.00 1.00 C ATOM 3071 O PHE A 185 -16.405 10.222 8.264 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.690 8.301 8.011 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.305 7.178 7.208 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -15.546 6.661 7.581 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -13.630 6.658 6.095 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -16.122 5.624 6.840 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -14.205 5.620 5.353 1.00 1.00 C ATOM 3078 CZ PHE A 185 -15.452 5.101 5.728 1.00 1.00 C ATOM 0 H PHE A 185 -12.191 10.236 7.722 1.00 1.00 H new ATOM 0 HA PHE A 185 -14.694 9.502 6.529 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.603 8.255 7.943 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.949 8.190 9.064 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -16.062 7.061 8.441 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -12.668 7.058 5.811 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -17.085 5.226 7.126 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -13.689 5.220 4.493 1.00 1.00 H new ATOM 0 HZ PHE A 185 -15.896 4.298 5.159 1.00 1.00 H new ATOM 3088 N LYS A 186 -14.688 10.888 9.501 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.538 11.533 10.508 1.00 1.00 C ATOM 3090 C LYS A 186 -16.352 12.655 9.860 1.00 1.00 C ATOM 3091 O LYS A 186 -17.489 12.918 10.248 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.692 12.118 11.640 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.607 12.651 12.748 1.00 1.00 C ATOM 3094 CD LYS A 186 -14.756 13.237 13.876 1.00 1.00 C ATOM 3095 CE LYS A 186 -15.668 13.759 14.990 1.00 1.00 C ATOM 3096 NZ LYS A 186 -14.835 14.282 16.110 1.00 1.00 N ATOM 0 H LYS A 186 -13.687 10.947 9.689 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.208 10.779 10.921 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -14.026 11.354 12.041 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.062 12.921 11.258 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.274 13.414 12.347 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.236 11.848 13.132 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -14.083 12.476 14.270 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.134 14.046 13.493 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -16.315 14.547 14.605 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -16.317 12.960 15.348 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -15.454 14.637 16.867 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -14.235 13.518 16.483 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -14.234 15.056 15.763 1.00 1.00 H new ATOM 3110 N THR A 187 -15.755 13.322 8.877 1.00 1.00 N ATOM 3111 CA THR A 187 -16.432 14.413 8.194 1.00 1.00 C ATOM 3112 C THR A 187 -17.656 13.910 7.451 1.00 1.00 C ATOM 3113 O THR A 187 -18.759 14.426 7.627 1.00 1.00 O ATOM 3114 CB THR A 187 -15.469 15.069 7.195 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.376 15.653 7.890 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.204 16.136 6.387 1.00 1.00 C ATOM 0 H THR A 187 -14.812 13.127 8.540 1.00 1.00 H new ATOM 0 HA THR A 187 -16.751 15.141 8.940 1.00 1.00 H new ATOM 0 HB THR A 187 -15.090 14.308 6.513 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.165 15.113 8.680 1.00 1.00 H new ATOM 0 HG21 THR A 187 -15.514 16.597 5.680 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.028 15.676 5.842 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.595 16.898 7.061 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.455 12.882 6.646 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.547 12.292 5.894 1.00 1.00 C ATOM 3126 C LEU A 188 -19.555 11.652 6.846 1.00 1.00 C ATOM 3127 O LEU A 188 -20.757 11.648 6.583 1.00 1.00 O ATOM 3128 CB LEU A 188 -17.990 11.276 4.874 1.00 1.00 C ATOM 3129 CG LEU A 188 -17.829 9.893 5.537 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -19.164 9.119 5.498 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -16.731 9.083 4.845 1.00 1.00 C ATOM 0 H LEU A 188 -16.548 12.440 6.497 1.00 1.00 H new ATOM 0 HA LEU A 188 -19.072 13.068 5.337 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -18.662 11.202 4.019 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -17.028 11.620 4.495 1.00 1.00 H new ATOM 0 HG LEU A 188 -17.541 10.047 6.577 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -19.034 8.145 5.970 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -19.927 9.683 6.034 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -19.475 8.982 4.462 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -16.635 8.111 5.330 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -16.990 8.941 3.796 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -15.784 9.619 4.916 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.051 11.076 7.933 1.00 1.00 N ATOM 3144 CA LEU A 189 -19.914 10.410 8.893 1.00 1.00 C ATOM 3145 C LEU A 189 -20.961 11.380 9.409 1.00 1.00 C ATOM 3146 O LEU A 189 -22.144 11.051 9.479 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.079 9.903 10.075 1.00 1.00 C ATOM 3148 CG LEU A 189 -19.994 9.352 11.181 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -20.905 8.258 10.611 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.123 8.767 12.292 1.00 1.00 C ATOM 0 H LEU A 189 -18.058 11.058 8.167 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.405 9.571 8.401 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.396 9.124 9.738 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.467 10.714 10.471 1.00 1.00 H new ATOM 0 HG LEU A 189 -20.615 10.155 11.577 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.550 7.873 11.401 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.519 8.675 9.813 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.295 7.447 10.213 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -19.760 8.372 13.084 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.507 7.964 11.887 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -18.480 9.547 12.699 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.518 12.579 9.772 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.430 13.591 10.294 1.00 1.00 C ATOM 3164 C LYS A 190 -22.462 13.965 9.234 1.00 1.00 C ATOM 3165 O LYS A 190 -23.644 14.140 9.531 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.645 14.828 10.718 1.00 1.00 C ATOM 3167 CG LYS A 190 -21.587 15.821 11.401 1.00 1.00 C ATOM 3168 CD LYS A 190 -20.792 17.049 11.858 1.00 1.00 C ATOM 3169 CE LYS A 190 -21.723 18.041 12.563 1.00 1.00 C ATOM 3170 NZ LYS A 190 -20.933 19.222 13.013 1.00 1.00 N ATOM 0 H LYS A 190 -19.543 12.872 9.715 1.00 1.00 H new ATOM 0 HA LYS A 190 -21.949 13.185 11.162 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -19.841 14.546 11.398 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.179 15.292 9.849 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -22.377 16.122 10.713 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -22.072 15.350 12.256 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -19.992 16.745 12.533 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -20.320 17.527 11.000 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -22.517 18.356 11.886 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -22.203 17.563 13.417 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -21.562 19.898 13.492 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -20.191 18.912 13.672 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -20.495 19.681 12.189 1.00 1.00 H new ATOM 3184 N SER A 191 -22.010 14.063 7.992 1.00 1.00 N ATOM 3185 CA SER A 191 -22.904 14.390 6.891 1.00 1.00 C ATOM 3186 C SER A 191 -24.008 13.340 6.768 1.00 1.00 C ATOM 3187 O SER A 191 -25.154 13.654 6.445 1.00 1.00 O ATOM 3188 CB SER A 191 -22.117 14.447 5.577 1.00 1.00 C ATOM 3189 OG SER A 191 -23.003 14.777 4.516 1.00 1.00 O ATOM 0 H SER A 191 -21.036 13.922 7.723 1.00 1.00 H new ATOM 0 HA SER A 191 -23.355 15.362 7.093 1.00 1.00 H new ATOM 0 HB2 SER A 191 -21.322 15.189 5.647 1.00 1.00 H new ATOM 0 HB3 SER A 191 -21.640 13.486 5.383 1.00 1.00 H new ATOM 0 HG SER A 191 -22.504 14.816 3.673 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.646 12.087 7.027 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.601 10.983 6.942 1.00 1.00 C ATOM 3197 C LEU A 192 -25.674 11.061 8.031 1.00 1.00 C ATOM 3198 O LEU A 192 -26.849 10.791 7.779 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.868 9.639 7.051 1.00 1.00 C ATOM 3200 CG LEU A 192 -23.030 9.389 5.781 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -22.166 8.136 5.983 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.952 9.184 4.558 1.00 1.00 C ATOM 0 H LEU A 192 -22.702 11.810 7.297 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.096 11.063 5.974 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.222 9.638 7.929 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.589 8.832 7.185 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.394 10.256 5.601 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -21.572 7.956 5.087 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.502 8.285 6.835 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -22.810 7.277 6.171 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -23.345 9.009 3.670 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.599 8.324 4.730 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.563 10.074 4.410 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.263 11.403 9.244 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.194 11.482 10.367 1.00 1.00 C ATOM 3216 C GLU A 193 -27.193 12.616 10.193 1.00 1.00 C ATOM 3217 O GLU A 193 -28.357 12.489 10.573 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.417 11.685 11.668 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.617 10.425 11.976 1.00 1.00 C ATOM 3220 CD GLU A 193 -25.551 9.271 12.334 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -26.685 9.541 12.699 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -25.120 8.136 12.230 1.00 1.00 O ATOM 0 H GLU A 193 -24.296 11.630 9.478 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.750 10.545 10.404 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -24.749 12.541 11.577 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -26.104 11.903 12.486 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -24.009 10.154 11.113 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -23.932 10.615 12.802 1.00 1.00 H new ATOM 3229 N HIS A 194 -26.736 13.727 9.636 1.00 1.00 N ATOM 3230 CA HIS A 194 -27.604 14.882 9.441 1.00 1.00 C ATOM 3231 C HIS A 194 -28.468 14.708 8.195 1.00 1.00 C ATOM 3232 O HIS A 194 -29.390 15.486 7.953 1.00 1.00 O ATOM 3233 CB HIS A 194 -26.754 16.156 9.320 1.00 1.00 C ATOM 3234 CG HIS A 194 -27.585 17.364 9.675 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -28.919 17.469 9.315 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -27.286 18.521 10.357 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -29.370 18.651 9.775 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -28.416 19.332 10.418 1.00 1.00 N ATOM 0 H HIS A 194 -25.777 13.855 9.313 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.264 14.969 10.304 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -25.890 16.091 9.981 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -26.371 16.253 8.304 1.00 1.00 H new ATOM 0 HD1 HIS A 194 -29.460 16.777 8.796 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -26.322 18.763 10.780 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -30.381 19.006 9.641 1.00 1.00 H new ATOM 3246 N HIS A 195 -28.179 13.667 7.419 1.00 1.00 N ATOM 3247 CA HIS A 195 -28.948 13.389 6.211 1.00 1.00 C ATOM 3248 C HIS A 195 -29.075 14.636 5.343 1.00 1.00 C ATOM 3249 O HIS A 195 -30.170 14.991 4.906 1.00 1.00 O ATOM 3250 CB HIS A 195 -30.338 12.887 6.598 1.00 1.00 C ATOM 3251 CG HIS A 195 -31.121 12.563 5.355 1.00 1.00 C ATOM 3252 ND1 HIS A 195 -32.260 13.263 4.996 1.00 1.00 N ATOM 3253 CD2 HIS A 195 -30.939 11.615 4.378 1.00 1.00 C ATOM 3254 CE1 HIS A 195 -32.720 12.732 3.848 1.00 1.00 C ATOM 3255 NE2 HIS A 195 -31.950 11.723 3.428 1.00 1.00 N ATOM 0 H HIS A 195 -27.424 13.007 7.603 1.00 1.00 H new ATOM 0 HA HIS A 195 -28.425 12.625 5.636 1.00 1.00 H new ATOM 0 HB2 HIS A 195 -30.254 12.002 7.228 1.00 1.00 H new ATOM 0 HB3 HIS A 195 -30.860 13.645 7.182 1.00 1.00 H new ATOM 0 HD2 HIS A 195 -30.134 10.895 4.351 1.00 1.00 H new ATOM 0 HE1 HIS A 195 -33.602 13.078 3.330 1.00 1.00 H new ATOM 0 HE2 HIS A 195 -32.076 11.154 2.591 1.00 1.00 H new ATOM 3263 N HIS A 196 -27.946 15.296 5.089 1.00 1.00 N ATOM 3264 CA HIS A 196 -27.936 16.505 4.263 1.00 1.00 C ATOM 3265 C HIS A 196 -26.764 16.472 3.288 1.00 1.00 C ATOM 3266 O HIS A 196 -25.649 16.870 3.626 1.00 1.00 O ATOM 3267 CB HIS A 196 -27.826 17.742 5.155 1.00 1.00 C ATOM 3268 CG HIS A 196 -27.895 18.982 4.307 1.00 1.00 C ATOM 3269 ND1 HIS A 196 -29.096 19.480 3.823 1.00 1.00 N ATOM 3270 CD2 HIS A 196 -26.924 19.836 3.848 1.00 1.00 C ATOM 3271 CE1 HIS A 196 -28.818 20.586 3.109 1.00 1.00 C ATOM 3272 NE2 HIS A 196 -27.508 20.847 3.092 1.00 1.00 N ATOM 0 H HIS A 196 -27.030 15.017 5.441 1.00 1.00 H new ATOM 0 HA HIS A 196 -28.866 16.548 3.696 1.00 1.00 H new ATOM 0 HB2 HIS A 196 -28.631 17.746 5.890 1.00 1.00 H new ATOM 0 HB3 HIS A 196 -26.888 17.720 5.710 1.00 1.00 H new ATOM 0 HD2 HIS A 196 -25.866 19.738 4.044 1.00 1.00 H new ATOM 0 HE1 HIS A 196 -29.563 21.189 2.611 1.00 1.00 H new ATOM 0 HE2 HIS A 196 -27.037 21.622 2.625 1.00 1.00 H new ATOM 3280 N HIS A 197 -27.026 15.998 2.074 1.00 1.00 N ATOM 3281 CA HIS A 197 -25.988 15.920 1.052 1.00 1.00 C ATOM 3282 C HIS A 197 -26.608 15.896 -0.344 1.00 1.00 C ATOM 3283 O HIS A 197 -27.694 15.350 -0.544 1.00 1.00 O ATOM 3284 CB HIS A 197 -25.136 14.667 1.267 1.00 1.00 C ATOM 3285 CG HIS A 197 -23.919 14.732 0.386 1.00 1.00 C ATOM 3286 ND1 HIS A 197 -22.928 15.684 0.565 1.00 1.00 N ATOM 3287 CD2 HIS A 197 -23.519 13.971 -0.684 1.00 1.00 C ATOM 3288 CE1 HIS A 197 -21.988 15.473 -0.376 1.00 1.00 C ATOM 3289 NE2 HIS A 197 -22.301 14.441 -1.164 1.00 1.00 N ATOM 0 H HIS A 197 -27.942 15.664 1.775 1.00 1.00 H new ATOM 0 HA HIS A 197 -25.354 16.803 1.134 1.00 1.00 H new ATOM 0 HB2 HIS A 197 -24.838 14.592 2.313 1.00 1.00 H new ATOM 0 HB3 HIS A 197 -25.718 13.775 1.037 1.00 1.00 H new ATOM 0 HD2 HIS A 197 -24.067 13.134 -1.091 1.00 1.00 H new ATOM 0 HE1 HIS A 197 -21.091 16.066 -0.481 1.00 1.00 H new ATOM 0 HE2 HIS A 197 -21.762 14.076 -1.949 1.00 1.00 H new ATOM 3297 N HIS A 198 -25.908 16.495 -1.305 1.00 1.00 N ATOM 3298 CA HIS A 198 -26.389 16.546 -2.684 1.00 1.00 C ATOM 3299 C HIS A 198 -26.170 15.208 -3.381 1.00 1.00 C ATOM 3300 O HIS A 198 -25.450 14.345 -2.880 1.00 1.00 O ATOM 3301 CB HIS A 198 -25.646 17.640 -3.451 1.00 1.00 C ATOM 3302 CG HIS A 198 -24.185 17.292 -3.525 1.00 1.00 C ATOM 3303 ND1 HIS A 198 -23.735 16.110 -4.090 1.00 1.00 N ATOM 3304 CD2 HIS A 198 -23.060 17.960 -3.107 1.00 1.00 C ATOM 3305 CE1 HIS A 198 -22.393 16.102 -3.999 1.00 1.00 C ATOM 3306 NE2 HIS A 198 -21.931 17.206 -3.408 1.00 1.00 N ATOM 0 H HIS A 198 -25.008 16.951 -1.155 1.00 1.00 H new ATOM 0 HA HIS A 198 -27.457 16.765 -2.667 1.00 1.00 H new ATOM 0 HB2 HIS A 198 -26.059 17.740 -4.455 1.00 1.00 H new ATOM 0 HB3 HIS A 198 -25.778 18.601 -2.955 1.00 1.00 H new ATOM 0 HD2 HIS A 198 -23.053 18.924 -2.619 1.00 1.00 H new ATOM 0 HE1 HIS A 198 -21.766 15.300 -4.360 1.00 1.00 H new ATOM 0 HE2 HIS A 198 -20.958 17.445 -3.218 1.00 1.00 H new ATOM 3314 N HIS A 199 -26.798 15.041 -4.543 1.00 1.00 N ATOM 3315 CA HIS A 199 -26.668 13.803 -5.306 1.00 1.00 C ATOM 3316 C HIS A 199 -26.772 14.079 -6.802 1.00 1.00 C ATOM 3317 O HIS A 199 -26.975 13.133 -7.546 1.00 1.00 O ATOM 3318 CB HIS A 199 -27.760 12.819 -4.885 1.00 1.00 C ATOM 3319 CG HIS A 199 -29.100 13.504 -4.918 1.00 1.00 C ATOM 3320 ND1 HIS A 199 -29.514 14.692 -5.467 1.00 1.00 N flip ATOM 3321 CD2 HIS A 199 -30.222 12.952 -4.321 1.00 1.00 C flip ATOM 3322 CE1 HIS A 199 -30.870 14.877 -5.215 1.00 1.00 C flip ATOM 3323 NE2 HIS A 199 -31.249 13.799 -4.524 1.00 1.00 N flip ATOM 3324 OXT HIS A 199 -26.643 15.231 -7.185 1.00 1.00 O ATOM 0 H HIS A 199 -27.399 15.744 -4.974 1.00 1.00 H new ATOM 0 HA HIS A 199 -25.689 13.370 -5.100 1.00 1.00 H new ATOM 0 HB2 HIS A 199 -27.764 11.958 -5.553 1.00 1.00 H new ATOM 0 HB3 HIS A 199 -27.557 12.443 -3.882 1.00 1.00 H new ATOM 0 HD2 HIS A 199 -30.265 12.013 -3.789 1.00 1.00 H new ATOM 0 HE1 HIS A 199 -31.484 15.713 -5.514 1.00 1.00 H new ATOM 0 HE2 HIS A 199 -32.199 13.637 -4.191 1.00 1.00 H new TER 3332 HIS A 199