USER MOD reduce.3.24.130724 H: found=0, std=0, add=1901, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1894 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 157 CYS SG : rot -58:sc= -2.65! USER MOD Set 1.2: A 167 HIS : no HD1:sc= -1.16 K(o=-5.7,f=-16!) USER MOD Set 1.3: A 190 CYS SG : rot 108:sc= -1.88 USER MOD Set 2.1: A 117 TYR OH : rot -133:sc= -1.26 USER MOD Set 2.2: A 121 GLN :FLIP amide:sc= -0.428 F(o=-4.5!,f=-1.7) USER MOD Set 3.1: A 96 THR OG1 : rot 180:sc= -0.831 USER MOD Set 3.2: A 109 THR OG1 : rot -103:sc= 0.0133 USER MOD Set 4.1: A 69 TYR OH : rot -152:sc= 1.45 USER MOD Set 4.2: A 95 TYR OH : rot -17:sc= 0.0309 USER MOD Set 5.1: A 53 LYS NZ :NH3+ 172:sc= 0.393 (180deg=0) USER MOD Set 5.2: A 55 SER OG : rot -121:sc= 0.646 USER MOD Set 6.1: A 51 ASN : amide:sc= 0 K(o=-0.8,f=-1.4) USER MOD Set 6.2: A 100 GLN : amide:sc= -0.8 K(o=-0.8,f=-1.4) USER MOD Set 7.1: A 44 GLN : amide:sc= 0.339 K(o=2.1,f=-2.4) USER MOD Set 7.2: A 77 THR OG1 : rot -44:sc= 1.8 USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.0401 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -1.18 X(o=-1.2,f=-1.3!) USER MOD Single : A 4 MET CE :methyl 140:sc= -0.101 (180deg=-0.59) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.08) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 18 HIS : no HD1:sc= -0.0694 X(o=-0.069,f=-0.021) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -170:sc= 0.79 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= -2.98! USER MOD Single : A 36 LYS NZ :NH3+ -162:sc= 1.22 (180deg=0.886) USER MOD Single : A 38 GLN :FLIP amide:sc= -0.416 F(o=-2,f=-0.42) USER MOD Single : A 43 MET CE :methyl -114:sc= -1.58 (180deg=-6.1!) USER MOD Single : A 47 LYS NZ :NH3+ -151:sc= -0.175 (180deg=-0.638) USER MOD Single : A 49 SER OG : rot 160:sc= -0.141 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot -150:sc= -1.97! USER MOD Single : A 59 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.39) USER MOD Single : A 61 LYS NZ :NH3+ 174:sc= -0.19 (180deg=-0.291) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 176:sc= 1.16 (180deg=1.1) USER MOD Single : A 71 MET CE :methyl 177:sc= -0.812 (180deg=-0.996) USER MOD Single : A 72 HIS : no HD1:sc= -0.212 X(o=-0.21,f=0.045) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 MET CE :methyl -102:sc= -0.0975 (180deg=-4.5!) USER MOD Single : A 84 MET CE :methyl -164:sc= -0.397 (180deg=-0.783) USER MOD Single : A 86 LYS NZ :NH3+ -137:sc= 0.0698 (180deg=-0.167) USER MOD Single : A 88 GLN : amide:sc= -3.7! C(o=-3.7!,f=-13!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.0127 USER MOD Single : A 98 GLN : amide:sc= -0.331 X(o=-0.33,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot 110:sc= -0.351 USER MOD Single : A 118 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.93) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -176:sc= 0.0981 (180deg=0.00247) USER MOD Single : A 127 GLN :FLIP amide:sc= -0.268 F(o=-1.9!,f=-0.27) USER MOD Single : A 129 GLN : amide:sc= -0.0681 K(o=-0.068,f=-2.9!) USER MOD Single : A 134 LYS NZ :NH3+ -167:sc= -0.0186 (180deg=-0.176) USER MOD Single : A 135 GLN :FLIP amide:sc= -0.683 F(o=-2.9,f=-0.68) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.756 USER MOD Single : A 144 SER OG : rot 2:sc= 0.797 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 151 SER OG : rot -96:sc= 0.192 USER MOD Single : A 152 ASN :FLIP amide:sc= -7.38! C(o=-9.3!,f=-7.4!) USER MOD Single : A 156 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0387) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -0.125 X(o=-0.12,f=-0.38) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -146:sc= 1.23 (180deg=0.541) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0968 USER MOD Single : A 171 TYR OH : rot 95:sc= 0.0716 USER MOD Single : A 172 LYS NZ :NH3+ -162:sc= -0.194! (180deg=-0.822) USER MOD Single : A 178 SER OG : rot -65:sc= 0.502 USER MOD Single : A 182 LYS NZ :NH3+ 161:sc= -0.0676 (180deg=-0.373) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 186 LYS NZ :NH3+ 159:sc= 1.16 (180deg=0.983) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 47:sc= 0.417 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00603) USER MOD Single : A 205 TYR OH : rot 130:sc= -0.0119 USER MOD Single : A 210 LYS NZ :NH3+ 173:sc= 0.982 (180deg=0.636) USER MOD Single : A 215 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00959) USER MOD Single : A 217 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1.01) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -0.304 K(o=-0.3,f=-1.9) USER MOD Single : A 231 MET CE :methyl -173:sc=-0.00445 (180deg=-0.122) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 34.563 12.189 42.778 1.00 0.00 N ATOM 2 CA GLY A 1 35.849 12.413 42.080 1.00 0.00 C ATOM 3 C GLY A 1 35.646 12.628 40.602 1.00 0.00 C ATOM 4 O GLY A 1 34.604 13.135 40.183 1.00 0.00 O ATOM 0 H1 GLY A 1 34.510 12.804 43.615 1.00 0.00 H new ATOM 0 H2 GLY A 1 33.776 12.411 42.135 1.00 0.00 H new ATOM 0 H3 GLY A 1 34.498 11.194 43.075 1.00 0.00 H new ATOM 0 HA2 GLY A 1 36.351 13.280 42.509 1.00 0.00 H new ATOM 0 HA3 GLY A 1 36.504 11.556 42.237 1.00 0.00 H new ATOM 10 N SER A 2 36.630 12.248 39.804 1.00 0.00 N ATOM 11 CA SER A 2 36.528 12.390 38.373 1.00 0.00 C ATOM 12 C SER A 2 35.732 11.224 37.795 1.00 0.00 C ATOM 13 O SER A 2 36.003 10.061 38.100 1.00 0.00 O ATOM 14 CB SER A 2 37.922 12.457 37.742 1.00 0.00 C ATOM 15 OG SER A 2 37.852 12.747 36.352 1.00 0.00 O ATOM 0 H SER A 2 37.506 11.839 40.129 1.00 0.00 H new ATOM 0 HA SER A 2 36.007 13.320 38.144 1.00 0.00 H new ATOM 0 HB2 SER A 2 38.514 13.222 38.245 1.00 0.00 H new ATOM 0 HB3 SER A 2 38.436 11.507 37.891 1.00 0.00 H new ATOM 0 HG SER A 2 38.758 12.785 35.980 1.00 0.00 H new ATOM 21 N HIS A 3 34.736 11.538 36.986 1.00 0.00 N ATOM 22 CA HIS A 3 33.909 10.509 36.368 1.00 0.00 C ATOM 23 C HIS A 3 34.464 10.084 35.011 1.00 0.00 C ATOM 24 O HIS A 3 34.227 8.965 34.573 1.00 0.00 O ATOM 25 CB HIS A 3 32.436 10.953 36.250 1.00 0.00 C ATOM 26 CG HIS A 3 32.226 12.331 35.683 1.00 0.00 C ATOM 27 ND1 HIS A 3 32.454 12.656 34.360 1.00 0.00 N ATOM 28 CD2 HIS A 3 31.798 13.472 36.278 1.00 0.00 C ATOM 29 CE1 HIS A 3 32.172 13.941 34.171 1.00 0.00 C ATOM 30 NE2 HIS A 3 31.771 14.451 35.317 1.00 0.00 N ATOM 0 H HIS A 3 34.478 12.494 36.740 1.00 0.00 H new ATOM 0 HA HIS A 3 33.938 9.640 37.026 1.00 0.00 H new ATOM 0 HB2 HIS A 3 31.906 10.235 35.624 1.00 0.00 H new ATOM 0 HB3 HIS A 3 31.980 10.911 37.239 1.00 0.00 H new ATOM 0 HD2 HIS A 3 31.528 13.589 37.317 1.00 0.00 H new ATOM 0 HE1 HIS A 3 32.257 14.476 33.237 1.00 0.00 H new ATOM 0 HE2 HIS A 3 31.486 15.419 35.466 1.00 0.00 H new ATOM 38 N MET A 4 35.200 11.008 34.355 1.00 0.00 N ATOM 39 CA MET A 4 35.864 10.791 33.030 1.00 0.00 C ATOM 40 C MET A 4 34.952 10.132 31.968 1.00 0.00 C ATOM 41 O MET A 4 35.439 9.612 30.968 1.00 0.00 O ATOM 42 CB MET A 4 37.194 10.005 33.176 1.00 0.00 C ATOM 43 CG MET A 4 37.041 8.542 33.611 1.00 0.00 C ATOM 44 SD MET A 4 38.625 7.678 33.766 1.00 0.00 S ATOM 45 CE MET A 4 39.417 8.641 35.055 1.00 0.00 C ATOM 0 H MET A 4 35.358 11.944 34.729 1.00 0.00 H new ATOM 0 HA MET A 4 36.087 11.791 32.659 1.00 0.00 H new ATOM 0 HB2 MET A 4 37.720 10.031 32.222 1.00 0.00 H new ATOM 0 HB3 MET A 4 37.824 10.519 33.901 1.00 0.00 H new ATOM 0 HG2 MET A 4 36.519 8.506 34.567 1.00 0.00 H new ATOM 0 HG3 MET A 4 36.417 8.017 32.888 1.00 0.00 H new ATOM 0 HE1 MET A 4 39.950 7.974 35.733 1.00 0.00 H new ATOM 0 HE2 MET A 4 40.122 9.340 34.606 1.00 0.00 H new ATOM 0 HE3 MET A 4 38.661 9.195 35.611 1.00 0.00 H new ATOM 55 N GLU A 5 33.647 10.177 32.190 1.00 0.00 N ATOM 56 CA GLU A 5 32.673 9.622 31.280 1.00 0.00 C ATOM 57 C GLU A 5 32.801 10.244 29.881 1.00 0.00 C ATOM 58 O GLU A 5 33.068 9.564 28.901 1.00 0.00 O ATOM 59 CB GLU A 5 31.287 9.900 31.850 1.00 0.00 C ATOM 60 CG GLU A 5 30.161 9.322 31.050 1.00 0.00 C ATOM 61 CD GLU A 5 28.810 9.775 31.557 1.00 0.00 C ATOM 62 OE1 GLU A 5 28.327 9.203 32.545 1.00 0.00 O ATOM 63 OE2 GLU A 5 28.238 10.732 30.980 1.00 0.00 O ATOM 0 H GLU A 5 33.236 10.606 33.019 1.00 0.00 H new ATOM 0 HA GLU A 5 32.840 8.550 31.177 1.00 0.00 H new ATOM 0 HB2 GLU A 5 31.238 9.502 32.864 1.00 0.00 H new ATOM 0 HB3 GLU A 5 31.148 10.979 31.924 1.00 0.00 H new ATOM 0 HG2 GLU A 5 30.272 9.614 30.006 1.00 0.00 H new ATOM 0 HG3 GLU A 5 30.214 8.234 31.084 1.00 0.00 H new ATOM 70 N GLU A 6 32.590 11.532 29.824 1.00 0.00 N ATOM 71 CA GLU A 6 32.658 12.292 28.603 1.00 0.00 C ATOM 72 C GLU A 6 33.956 12.064 27.835 1.00 0.00 C ATOM 73 O GLU A 6 33.938 11.904 26.613 1.00 0.00 O ATOM 74 CB GLU A 6 32.461 13.735 28.939 1.00 0.00 C ATOM 75 CG GLU A 6 33.402 14.180 30.025 1.00 0.00 C ATOM 76 CD GLU A 6 33.118 15.579 30.525 1.00 0.00 C ATOM 77 OE1 GLU A 6 33.250 16.535 29.733 1.00 0.00 O ATOM 78 OE2 GLU A 6 32.774 15.732 31.710 1.00 0.00 O ATOM 0 H GLU A 6 32.361 12.095 30.643 1.00 0.00 H new ATOM 0 HA GLU A 6 31.868 11.953 27.933 1.00 0.00 H new ATOM 0 HB2 GLU A 6 32.619 14.342 28.048 1.00 0.00 H new ATOM 0 HB3 GLU A 6 31.432 13.898 29.258 1.00 0.00 H new ATOM 0 HG2 GLU A 6 33.338 13.483 30.860 1.00 0.00 H new ATOM 0 HG3 GLU A 6 34.425 14.136 29.651 1.00 0.00 H new ATOM 85 N GLU A 7 35.062 12.102 28.538 1.00 0.00 N ATOM 86 CA GLU A 7 36.349 11.825 27.981 1.00 0.00 C ATOM 87 C GLU A 7 36.367 10.519 27.186 1.00 0.00 C ATOM 88 O GLU A 7 36.881 10.473 26.081 1.00 0.00 O ATOM 89 CB GLU A 7 37.362 11.755 29.105 1.00 0.00 C ATOM 90 CG GLU A 7 37.489 13.042 29.909 1.00 0.00 C ATOM 91 CD GLU A 7 37.993 14.196 29.070 1.00 0.00 C ATOM 92 OE1 GLU A 7 39.214 14.262 28.825 1.00 0.00 O ATOM 93 OE2 GLU A 7 37.177 15.039 28.647 1.00 0.00 O ATOM 0 H GLU A 7 35.085 12.331 29.532 1.00 0.00 H new ATOM 0 HA GLU A 7 36.599 12.627 27.286 1.00 0.00 H new ATOM 0 HB2 GLU A 7 37.085 10.944 29.779 1.00 0.00 H new ATOM 0 HB3 GLU A 7 38.336 11.503 28.686 1.00 0.00 H new ATOM 0 HG2 GLU A 7 36.518 13.300 30.333 1.00 0.00 H new ATOM 0 HG3 GLU A 7 38.169 12.880 30.745 1.00 0.00 H new ATOM 100 N MET A 8 35.745 9.486 27.728 1.00 0.00 N ATOM 101 CA MET A 8 35.788 8.166 27.100 1.00 0.00 C ATOM 102 C MET A 8 34.724 8.070 26.046 1.00 0.00 C ATOM 103 O MET A 8 34.839 7.309 25.080 1.00 0.00 O ATOM 104 CB MET A 8 35.650 7.049 28.151 1.00 0.00 C ATOM 105 CG MET A 8 34.284 6.904 28.815 1.00 0.00 C ATOM 106 SD MET A 8 33.071 6.044 27.791 1.00 0.00 S ATOM 107 CE MET A 8 31.624 6.118 28.845 1.00 0.00 C ATOM 0 H MET A 8 35.207 9.529 28.594 1.00 0.00 H new ATOM 0 HA MET A 8 36.758 8.033 26.620 1.00 0.00 H new ATOM 0 HB2 MET A 8 35.901 6.101 27.676 1.00 0.00 H new ATOM 0 HB3 MET A 8 36.392 7.221 28.931 1.00 0.00 H new ATOM 0 HG2 MET A 8 34.401 6.365 29.755 1.00 0.00 H new ATOM 0 HG3 MET A 8 33.902 7.895 29.062 1.00 0.00 H new ATOM 0 HE1 MET A 8 30.787 5.626 28.349 1.00 0.00 H new ATOM 0 HE2 MET A 8 31.834 5.613 29.788 1.00 0.00 H new ATOM 0 HE3 MET A 8 31.369 7.160 29.040 1.00 0.00 H new ATOM 117 N LYS A 9 33.681 8.841 26.271 1.00 0.00 N ATOM 118 CA LYS A 9 32.609 8.946 25.331 1.00 0.00 C ATOM 119 C LYS A 9 33.184 9.260 23.926 1.00 0.00 C ATOM 120 O LYS A 9 32.668 8.794 22.913 1.00 0.00 O ATOM 121 CB LYS A 9 31.624 10.007 25.768 1.00 0.00 C ATOM 122 CG LYS A 9 30.152 9.623 25.587 1.00 0.00 C ATOM 123 CD LYS A 9 29.837 9.059 24.186 1.00 0.00 C ATOM 124 CE LYS A 9 29.934 10.120 23.086 1.00 0.00 C ATOM 125 NZ LYS A 9 28.877 11.164 23.216 1.00 0.00 N ATOM 0 H LYS A 9 33.562 9.407 27.111 1.00 0.00 H new ATOM 0 HA LYS A 9 32.073 7.998 25.285 1.00 0.00 H new ATOM 0 HB2 LYS A 9 31.800 10.236 26.819 1.00 0.00 H new ATOM 0 HB3 LYS A 9 31.820 10.920 25.205 1.00 0.00 H new ATOM 0 HG2 LYS A 9 29.882 8.881 26.339 1.00 0.00 H new ATOM 0 HG3 LYS A 9 29.530 10.500 25.766 1.00 0.00 H new ATOM 0 HD2 LYS A 9 30.528 8.246 23.963 1.00 0.00 H new ATOM 0 HD3 LYS A 9 28.833 8.634 24.187 1.00 0.00 H new ATOM 0 HE2 LYS A 9 30.916 10.592 23.125 1.00 0.00 H new ATOM 0 HE3 LYS A 9 29.850 9.639 22.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 28.884 11.772 22.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 27.947 10.707 23.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 29.062 11.742 24.060 1.00 0.00 H new ATOM 139 N ARG A 10 34.280 10.028 23.896 1.00 0.00 N ATOM 140 CA ARG A 10 34.964 10.363 22.673 1.00 0.00 C ATOM 141 C ARG A 10 35.675 9.139 22.103 1.00 0.00 C ATOM 142 O ARG A 10 35.530 8.817 20.939 1.00 0.00 O ATOM 143 CB ARG A 10 35.968 11.468 22.949 1.00 0.00 C ATOM 144 CG ARG A 10 35.432 12.879 22.755 1.00 0.00 C ATOM 145 CD ARG A 10 34.302 13.189 23.719 1.00 0.00 C ATOM 146 NE ARG A 10 33.797 14.544 23.547 1.00 0.00 N ATOM 147 CZ ARG A 10 33.150 15.235 24.482 1.00 0.00 C ATOM 148 NH1 ARG A 10 32.918 14.699 25.678 1.00 0.00 N ATOM 149 NH2 ARG A 10 32.731 16.460 24.220 1.00 0.00 N ATOM 0 H ARG A 10 34.707 10.429 24.731 1.00 0.00 H new ATOM 0 HA ARG A 10 34.235 10.706 21.939 1.00 0.00 H new ATOM 0 HB2 ARG A 10 36.325 11.368 23.974 1.00 0.00 H new ATOM 0 HB3 ARG A 10 36.830 11.329 22.296 1.00 0.00 H new ATOM 0 HG2 ARG A 10 36.239 13.597 22.898 1.00 0.00 H new ATOM 0 HG3 ARG A 10 35.079 12.996 21.731 1.00 0.00 H new ATOM 0 HD2 ARG A 10 33.490 12.477 23.568 1.00 0.00 H new ATOM 0 HD3 ARG A 10 34.653 13.060 24.743 1.00 0.00 H new ATOM 0 HE ARG A 10 33.950 14.996 22.645 1.00 0.00 H new ATOM 0 HH11 ARG A 10 33.237 13.752 25.883 1.00 0.00 H new ATOM 0 HH12 ARG A 10 32.421 15.235 26.390 1.00 0.00 H new ATOM 0 HH21 ARG A 10 32.904 16.873 23.304 1.00 0.00 H new ATOM 0 HH22 ARG A 10 32.235 16.993 24.934 1.00 0.00 H new ATOM 163 N LEU A 11 36.473 8.499 22.941 1.00 0.00 N ATOM 164 CA LEU A 11 37.178 7.278 22.584 1.00 0.00 C ATOM 165 C LEU A 11 36.245 6.243 21.946 1.00 0.00 C ATOM 166 O LEU A 11 36.595 5.621 20.938 1.00 0.00 O ATOM 167 CB LEU A 11 37.859 6.696 23.816 1.00 0.00 C ATOM 168 CG LEU A 11 39.134 7.406 24.303 1.00 0.00 C ATOM 169 CD1 LEU A 11 40.250 7.274 23.287 1.00 0.00 C ATOM 170 CD2 LEU A 11 38.883 8.868 24.626 1.00 0.00 C ATOM 0 H LEU A 11 36.652 8.814 23.895 1.00 0.00 H new ATOM 0 HA LEU A 11 37.932 7.532 21.839 1.00 0.00 H new ATOM 0 HB2 LEU A 11 37.138 6.693 24.634 1.00 0.00 H new ATOM 0 HB3 LEU A 11 38.108 5.656 23.607 1.00 0.00 H new ATOM 0 HG LEU A 11 39.441 6.913 25.225 1.00 0.00 H new ATOM 0 HD11 LEU A 11 41.140 7.784 23.656 1.00 0.00 H new ATOM 0 HD12 LEU A 11 40.476 6.219 23.129 1.00 0.00 H new ATOM 0 HD13 LEU A 11 39.938 7.723 22.344 1.00 0.00 H new ATOM 0 HD21 LEU A 11 39.810 9.330 24.966 1.00 0.00 H new ATOM 0 HD22 LEU A 11 38.528 9.382 23.733 1.00 0.00 H new ATOM 0 HD23 LEU A 11 38.131 8.943 25.411 1.00 0.00 H new ATOM 182 N LEU A 12 35.061 6.067 22.516 1.00 0.00 N ATOM 183 CA LEU A 12 34.083 5.126 21.964 1.00 0.00 C ATOM 184 C LEU A 12 33.578 5.619 20.614 1.00 0.00 C ATOM 185 O LEU A 12 33.359 4.835 19.687 1.00 0.00 O ATOM 186 CB LEU A 12 32.904 4.944 22.923 1.00 0.00 C ATOM 187 CG LEU A 12 33.056 3.851 24.003 1.00 0.00 C ATOM 188 CD1 LEU A 12 34.293 4.083 24.857 1.00 0.00 C ATOM 189 CD2 LEU A 12 31.808 3.796 24.880 1.00 0.00 C ATOM 0 H LEU A 12 34.751 6.557 23.355 1.00 0.00 H new ATOM 0 HA LEU A 12 34.577 4.163 21.831 1.00 0.00 H new ATOM 0 HB2 LEU A 12 32.722 5.895 23.424 1.00 0.00 H new ATOM 0 HB3 LEU A 12 32.016 4.719 22.333 1.00 0.00 H new ATOM 0 HG LEU A 12 33.175 2.894 23.496 1.00 0.00 H new ATOM 0 HD11 LEU A 12 34.370 3.296 25.607 1.00 0.00 H new ATOM 0 HD12 LEU A 12 35.180 4.069 24.224 1.00 0.00 H new ATOM 0 HD13 LEU A 12 34.216 5.051 25.353 1.00 0.00 H new ATOM 0 HD21 LEU A 12 31.929 3.021 25.637 1.00 0.00 H new ATOM 0 HD22 LEU A 12 31.663 4.760 25.368 1.00 0.00 H new ATOM 0 HD23 LEU A 12 30.939 3.568 24.263 1.00 0.00 H new ATOM 201 N ALA A 13 33.417 6.926 20.516 1.00 0.00 N ATOM 202 CA ALA A 13 32.961 7.570 19.303 1.00 0.00 C ATOM 203 C ALA A 13 33.996 7.427 18.184 1.00 0.00 C ATOM 204 O ALA A 13 33.664 7.484 16.999 1.00 0.00 O ATOM 205 CB ALA A 13 32.726 9.034 19.573 1.00 0.00 C ATOM 0 H ALA A 13 33.601 7.573 21.283 1.00 0.00 H new ATOM 0 HA ALA A 13 32.035 7.090 18.985 1.00 0.00 H new ATOM 0 HB1 ALA A 13 32.382 9.522 18.661 1.00 0.00 H new ATOM 0 HB2 ALA A 13 31.970 9.144 20.350 1.00 0.00 H new ATOM 0 HB3 ALA A 13 33.656 9.497 19.904 1.00 0.00 H new ATOM 211 N LEU A 14 35.256 7.253 18.580 1.00 0.00 N ATOM 212 CA LEU A 14 36.360 7.155 17.670 1.00 0.00 C ATOM 213 C LEU A 14 36.390 5.822 16.976 1.00 0.00 C ATOM 214 O LEU A 14 36.633 5.734 15.769 1.00 0.00 O ATOM 215 CB LEU A 14 37.647 7.338 18.448 1.00 0.00 C ATOM 216 CG LEU A 14 38.872 6.664 17.862 1.00 0.00 C ATOM 217 CD1 LEU A 14 39.750 7.652 17.114 1.00 0.00 C ATOM 218 CD2 LEU A 14 39.619 5.945 18.954 1.00 0.00 C ATOM 0 H LEU A 14 35.526 7.177 19.561 1.00 0.00 H new ATOM 0 HA LEU A 14 36.250 7.928 16.909 1.00 0.00 H new ATOM 0 HB2 LEU A 14 37.849 8.406 18.534 1.00 0.00 H new ATOM 0 HB3 LEU A 14 37.496 6.960 19.459 1.00 0.00 H new ATOM 0 HG LEU A 14 38.555 5.928 17.124 1.00 0.00 H new ATOM 0 HD11 LEU A 14 40.618 7.133 16.708 1.00 0.00 H new ATOM 0 HD12 LEU A 14 39.181 8.100 16.299 1.00 0.00 H new ATOM 0 HD13 LEU A 14 40.082 8.434 17.797 1.00 0.00 H new ATOM 0 HD21 LEU A 14 40.500 5.460 18.534 1.00 0.00 H new ATOM 0 HD22 LEU A 14 39.928 6.661 19.716 1.00 0.00 H new ATOM 0 HD23 LEU A 14 38.971 5.193 19.404 1.00 0.00 H new ATOM 230 N SER A 15 36.146 4.798 17.740 1.00 0.00 N ATOM 231 CA SER A 15 36.232 3.435 17.247 1.00 0.00 C ATOM 232 C SER A 15 35.156 3.156 16.204 1.00 0.00 C ATOM 233 O SER A 15 35.399 2.451 15.232 1.00 0.00 O ATOM 234 CB SER A 15 36.152 2.446 18.410 1.00 0.00 C ATOM 235 OG SER A 15 37.063 2.810 19.431 1.00 0.00 O ATOM 0 H SER A 15 35.881 4.873 18.722 1.00 0.00 H new ATOM 0 HA SER A 15 37.197 3.307 16.756 1.00 0.00 H new ATOM 0 HB2 SER A 15 35.138 2.425 18.809 1.00 0.00 H new ATOM 0 HB3 SER A 15 36.376 1.440 18.056 1.00 0.00 H new ATOM 0 HG SER A 15 37.000 2.169 20.170 1.00 0.00 H new ATOM 241 N GLN A 16 33.980 3.745 16.419 1.00 0.00 N ATOM 242 CA GLN A 16 32.847 3.646 15.492 1.00 0.00 C ATOM 243 C GLN A 16 32.390 2.203 15.268 1.00 0.00 C ATOM 244 O GLN A 16 32.934 1.489 14.430 1.00 0.00 O ATOM 245 CB GLN A 16 33.180 4.314 14.155 1.00 0.00 C ATOM 246 CG GLN A 16 33.539 5.781 14.289 1.00 0.00 C ATOM 247 CD GLN A 16 33.906 6.428 12.972 1.00 0.00 C ATOM 248 OE1 GLN A 16 33.417 6.037 11.907 1.00 0.00 O ATOM 249 NE2 GLN A 16 34.773 7.421 13.032 1.00 0.00 N ATOM 0 H GLN A 16 33.783 4.309 17.246 1.00 0.00 H new ATOM 0 HA GLN A 16 32.016 4.175 15.958 1.00 0.00 H new ATOM 0 HB2 GLN A 16 34.012 3.785 13.690 1.00 0.00 H new ATOM 0 HB3 GLN A 16 32.326 4.216 13.485 1.00 0.00 H new ATOM 0 HG2 GLN A 16 32.696 6.316 14.727 1.00 0.00 H new ATOM 0 HG3 GLN A 16 34.375 5.882 14.981 1.00 0.00 H new ATOM 0 HE21 GLN A 16 35.153 7.713 13.933 1.00 0.00 H new ATOM 0 HE22 GLN A 16 35.063 7.897 12.178 1.00 0.00 H new ATOM 258 N GLU A 17 31.391 1.784 16.018 1.00 0.00 N ATOM 259 CA GLU A 17 30.838 0.452 15.864 1.00 0.00 C ATOM 260 C GLU A 17 29.772 0.462 14.775 1.00 0.00 C ATOM 261 O GLU A 17 29.487 1.519 14.189 1.00 0.00 O ATOM 262 CB GLU A 17 30.266 -0.045 17.186 1.00 0.00 C ATOM 263 CG GLU A 17 31.300 -0.142 18.293 1.00 0.00 C ATOM 264 CD GLU A 17 30.772 -0.842 19.521 1.00 0.00 C ATOM 265 OE1 GLU A 17 30.641 -2.084 19.488 1.00 0.00 O ATOM 266 OE2 GLU A 17 30.490 -0.168 20.520 1.00 0.00 O ATOM 0 H GLU A 17 30.944 2.347 16.742 1.00 0.00 H new ATOM 0 HA GLU A 17 31.632 -0.233 15.567 1.00 0.00 H new ATOM 0 HB2 GLU A 17 29.468 0.626 17.503 1.00 0.00 H new ATOM 0 HB3 GLU A 17 29.816 -1.026 17.033 1.00 0.00 H new ATOM 0 HG2 GLU A 17 32.174 -0.677 17.922 1.00 0.00 H new ATOM 0 HG3 GLU A 17 31.631 0.860 18.565 1.00 0.00 H new ATOM 273 N HIS A 18 29.177 -0.690 14.493 1.00 0.00 N ATOM 274 CA HIS A 18 28.192 -0.753 13.428 1.00 0.00 C ATOM 275 C HIS A 18 26.793 -1.078 13.955 1.00 0.00 C ATOM 276 O HIS A 18 26.174 -0.242 14.607 1.00 0.00 O ATOM 277 CB HIS A 18 28.624 -1.733 12.327 1.00 0.00 C ATOM 278 CG HIS A 18 27.835 -1.610 11.048 1.00 0.00 C ATOM 279 ND1 HIS A 18 28.009 -2.461 9.979 1.00 0.00 N ATOM 280 CD2 HIS A 18 26.880 -0.723 10.664 1.00 0.00 C ATOM 281 CE1 HIS A 18 27.203 -2.102 8.997 1.00 0.00 C ATOM 282 NE2 HIS A 18 26.513 -1.053 9.387 1.00 0.00 N ATOM 0 H HIS A 18 29.355 -1.571 14.975 1.00 0.00 H new ATOM 0 HA HIS A 18 28.136 0.241 12.983 1.00 0.00 H new ATOM 0 HB2 HIS A 18 29.679 -1.573 12.107 1.00 0.00 H new ATOM 0 HB3 HIS A 18 28.528 -2.751 12.704 1.00 0.00 H new ATOM 0 HD2 HIS A 18 26.485 0.090 11.255 1.00 0.00 H new ATOM 0 HE1 HIS A 18 27.124 -2.588 8.036 1.00 0.00 H new ATOM 0 HE2 HIS A 18 25.815 -0.563 8.827 1.00 0.00 H new ATOM 290 N LYS A 19 26.311 -2.313 13.696 1.00 0.00 N ATOM 291 CA LYS A 19 24.936 -2.702 14.035 1.00 0.00 C ATOM 292 C LYS A 19 23.956 -1.728 13.361 1.00 0.00 C ATOM 293 O LYS A 19 24.334 -0.960 12.468 1.00 0.00 O ATOM 294 CB LYS A 19 24.741 -2.714 15.583 1.00 0.00 C ATOM 295 CG LYS A 19 23.502 -3.478 16.098 1.00 0.00 C ATOM 296 CD LYS A 19 23.519 -4.938 15.641 1.00 0.00 C ATOM 297 CE LYS A 19 22.369 -5.727 16.247 1.00 0.00 C ATOM 298 NZ LYS A 19 22.414 -7.170 15.865 1.00 0.00 N ATOM 0 H LYS A 19 26.857 -3.052 13.254 1.00 0.00 H new ATOM 0 HA LYS A 19 24.739 -3.710 13.670 1.00 0.00 H new ATOM 0 HB2 LYS A 19 25.629 -3.151 16.039 1.00 0.00 H new ATOM 0 HB3 LYS A 19 24.679 -1.683 15.931 1.00 0.00 H new ATOM 0 HG2 LYS A 19 23.473 -3.436 17.187 1.00 0.00 H new ATOM 0 HG3 LYS A 19 22.596 -2.992 15.736 1.00 0.00 H new ATOM 0 HD2 LYS A 19 23.457 -4.980 14.554 1.00 0.00 H new ATOM 0 HD3 LYS A 19 24.466 -5.398 15.924 1.00 0.00 H new ATOM 0 HE2 LYS A 19 22.402 -5.639 17.333 1.00 0.00 H new ATOM 0 HE3 LYS A 19 21.423 -5.296 15.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 21.612 -7.669 16.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 22.356 -7.257 14.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 23.305 -7.590 16.198 1.00 0.00 H new ATOM 312 N PHE A 20 22.719 -1.810 13.738 1.00 0.00 N ATOM 313 CA PHE A 20 21.741 -0.944 13.317 1.00 0.00 C ATOM 314 C PHE A 20 21.745 0.270 14.291 1.00 0.00 C ATOM 315 O PHE A 20 22.698 0.428 15.059 1.00 0.00 O ATOM 316 CB PHE A 20 20.427 -1.715 13.343 1.00 0.00 C ATOM 317 CG PHE A 20 20.400 -2.947 12.478 1.00 0.00 C ATOM 318 CD1 PHE A 20 20.090 -2.849 11.133 1.00 0.00 C ATOM 319 CD2 PHE A 20 20.668 -4.195 13.011 1.00 0.00 C ATOM 320 CE1 PHE A 20 20.050 -3.973 10.334 1.00 0.00 C ATOM 321 CE2 PHE A 20 20.628 -5.326 12.220 1.00 0.00 C ATOM 322 CZ PHE A 20 20.319 -5.215 10.879 1.00 0.00 C ATOM 0 H PHE A 20 22.380 -2.528 14.378 1.00 0.00 H new ATOM 0 HA PHE A 20 21.898 -0.564 12.307 1.00 0.00 H new ATOM 0 HB2 PHE A 20 20.213 -2.006 14.371 1.00 0.00 H new ATOM 0 HB3 PHE A 20 19.625 -1.048 13.027 1.00 0.00 H new ATOM 0 HD1 PHE A 20 19.877 -1.881 10.704 1.00 0.00 H new ATOM 0 HD2 PHE A 20 20.912 -4.286 14.059 1.00 0.00 H new ATOM 0 HE1 PHE A 20 19.809 -3.883 9.285 1.00 0.00 H new ATOM 0 HE2 PHE A 20 20.838 -6.295 12.649 1.00 0.00 H new ATOM 0 HZ PHE A 20 20.287 -6.097 10.257 1.00 0.00 H new ATOM 332 N PRO A 21 20.719 1.133 14.263 1.00 0.00 N ATOM 333 CA PRO A 21 20.625 2.335 15.133 1.00 0.00 C ATOM 334 C PRO A 21 20.549 2.052 16.605 1.00 0.00 C ATOM 335 O PRO A 21 19.512 2.291 17.250 1.00 0.00 O ATOM 336 CB PRO A 21 19.328 2.911 14.729 1.00 0.00 C ATOM 337 CG PRO A 21 19.154 2.457 13.334 1.00 0.00 C ATOM 338 CD PRO A 21 19.577 1.064 13.367 1.00 0.00 C ATOM 0 HA PRO A 21 21.512 2.956 15.008 1.00 0.00 H new ATOM 0 HB2 PRO A 21 18.518 2.558 15.368 1.00 0.00 H new ATOM 0 HB3 PRO A 21 19.336 3.999 14.797 1.00 0.00 H new ATOM 0 HG2 PRO A 21 18.118 2.553 13.008 1.00 0.00 H new ATOM 0 HG3 PRO A 21 19.761 3.043 12.644 1.00 0.00 H new ATOM 0 HD2 PRO A 21 18.796 0.406 13.747 1.00 0.00 H new ATOM 0 HD3 PRO A 21 19.852 0.695 12.379 1.00 0.00 H new ATOM 346 N THR A 22 21.603 1.608 17.137 1.00 0.00 N ATOM 347 CA THR A 22 21.703 1.298 18.512 1.00 0.00 C ATOM 348 C THR A 22 22.450 2.411 19.247 1.00 0.00 C ATOM 349 O THR A 22 22.686 3.493 18.694 1.00 0.00 O ATOM 350 CB THR A 22 22.394 -0.079 18.729 1.00 0.00 C ATOM 351 OG1 THR A 22 22.350 -0.470 20.119 1.00 0.00 O ATOM 352 CG2 THR A 22 23.830 -0.037 18.251 1.00 0.00 C ATOM 0 H THR A 22 22.463 1.439 16.615 1.00 0.00 H new ATOM 0 HA THR A 22 20.696 1.225 18.924 1.00 0.00 H new ATOM 0 HB THR A 22 21.848 -0.819 18.144 1.00 0.00 H new ATOM 0 HG1 THR A 22 22.923 -1.253 20.257 1.00 0.00 H new ATOM 0 HG21 THR A 22 24.296 -1.009 18.412 1.00 0.00 H new ATOM 0 HG22 THR A 22 23.853 0.205 17.189 1.00 0.00 H new ATOM 0 HG23 THR A 22 24.377 0.723 18.808 1.00 0.00 H new ATOM 360 N VAL A 23 22.863 2.112 20.449 1.00 0.00 N ATOM 361 CA VAL A 23 23.471 3.024 21.386 1.00 0.00 C ATOM 362 C VAL A 23 24.214 2.131 22.394 1.00 0.00 C ATOM 363 O VAL A 23 24.220 0.916 22.195 1.00 0.00 O ATOM 364 CB VAL A 23 22.400 3.862 22.130 1.00 0.00 C ATOM 365 CG1 VAL A 23 21.773 4.889 21.221 1.00 0.00 C ATOM 366 CG2 VAL A 23 21.335 2.970 22.726 1.00 0.00 C ATOM 0 H VAL A 23 22.780 1.168 20.825 1.00 0.00 H new ATOM 0 HA VAL A 23 24.130 3.728 20.878 1.00 0.00 H new ATOM 0 HB VAL A 23 22.905 4.390 22.939 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.027 5.458 21.775 1.00 0.00 H new ATOM 0 HG12 VAL A 23 22.543 5.565 20.850 1.00 0.00 H new ATOM 0 HG13 VAL A 23 21.295 4.387 20.380 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.595 3.582 23.243 1.00 0.00 H new ATOM 0 HG22 VAL A 23 20.848 2.405 21.932 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.793 2.279 23.434 1.00 0.00 H new ATOM 376 N PRO A 24 24.894 2.674 23.456 1.00 0.00 N ATOM 377 CA PRO A 24 25.515 1.827 24.497 1.00 0.00 C ATOM 378 C PRO A 24 24.589 0.689 24.972 1.00 0.00 C ATOM 379 O PRO A 24 25.058 -0.369 25.397 1.00 0.00 O ATOM 380 CB PRO A 24 25.781 2.811 25.626 1.00 0.00 C ATOM 381 CG PRO A 24 26.068 4.088 24.927 1.00 0.00 C ATOM 382 CD PRO A 24 25.180 4.110 23.695 1.00 0.00 C ATOM 0 HA PRO A 24 26.407 1.319 24.132 1.00 0.00 H new ATOM 0 HB2 PRO A 24 24.919 2.903 26.287 1.00 0.00 H new ATOM 0 HB3 PRO A 24 26.623 2.495 26.242 1.00 0.00 H new ATOM 0 HG2 PRO A 24 25.858 4.940 25.573 1.00 0.00 H new ATOM 0 HG3 PRO A 24 27.120 4.151 24.649 1.00 0.00 H new ATOM 0 HD2 PRO A 24 24.266 4.679 23.868 1.00 0.00 H new ATOM 0 HD3 PRO A 24 25.684 4.567 22.844 1.00 0.00 H new ATOM 390 N THR A 25 23.270 0.924 24.897 1.00 0.00 N ATOM 391 CA THR A 25 22.282 -0.101 25.210 1.00 0.00 C ATOM 392 C THR A 25 22.174 -1.086 24.031 1.00 0.00 C ATOM 393 O THR A 25 23.166 -1.677 23.596 1.00 0.00 O ATOM 394 CB THR A 25 20.880 0.523 25.454 1.00 0.00 C ATOM 395 OG1 THR A 25 20.995 1.726 26.218 1.00 0.00 O ATOM 396 CG2 THR A 25 19.935 -0.464 26.170 1.00 0.00 C ATOM 0 H THR A 25 22.869 1.820 24.621 1.00 0.00 H new ATOM 0 HA THR A 25 22.606 -0.613 26.116 1.00 0.00 H new ATOM 0 HB THR A 25 20.451 0.755 24.479 1.00 0.00 H new ATOM 0 HG1 THR A 25 20.104 2.108 26.362 1.00 0.00 H new ATOM 0 HG21 THR A 25 18.964 0.008 26.323 1.00 0.00 H new ATOM 0 HG22 THR A 25 19.811 -1.358 25.559 1.00 0.00 H new ATOM 0 HG23 THR A 25 20.361 -0.740 27.135 1.00 0.00 H new ATOM 404 N LYS A 26 20.961 -1.258 23.529 1.00 0.00 N ATOM 405 CA LYS A 26 20.695 -2.145 22.447 1.00 0.00 C ATOM 406 C LYS A 26 19.452 -1.661 21.698 1.00 0.00 C ATOM 407 O LYS A 26 18.518 -2.399 21.494 1.00 0.00 O ATOM 408 CB LYS A 26 20.469 -3.529 23.021 1.00 0.00 C ATOM 409 CG LYS A 26 20.434 -4.637 21.987 1.00 0.00 C ATOM 410 CD LYS A 26 20.996 -5.913 22.556 1.00 0.00 C ATOM 411 CE LYS A 26 21.039 -7.018 21.519 1.00 0.00 C ATOM 412 NZ LYS A 26 21.820 -8.185 21.994 1.00 0.00 N ATOM 0 H LYS A 26 20.135 -0.772 23.878 1.00 0.00 H new ATOM 0 HA LYS A 26 21.530 -2.173 21.747 1.00 0.00 H new ATOM 0 HB2 LYS A 26 21.259 -3.744 23.740 1.00 0.00 H new ATOM 0 HB3 LYS A 26 19.528 -3.532 23.571 1.00 0.00 H new ATOM 0 HG2 LYS A 26 19.408 -4.801 21.657 1.00 0.00 H new ATOM 0 HG3 LYS A 26 21.008 -4.340 21.109 1.00 0.00 H new ATOM 0 HD2 LYS A 26 22.001 -5.731 22.935 1.00 0.00 H new ATOM 0 HD3 LYS A 26 20.389 -6.232 23.403 1.00 0.00 H new ATOM 0 HE2 LYS A 26 20.023 -7.333 21.280 1.00 0.00 H new ATOM 0 HE3 LYS A 26 21.479 -6.636 20.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 21.827 -8.920 21.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 22.796 -7.890 22.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 21.385 -8.565 22.859 1.00 0.00 H new ATOM 426 N SER A 27 19.432 -0.411 21.314 1.00 0.00 N ATOM 427 CA SER A 27 18.276 0.135 20.681 1.00 0.00 C ATOM 428 C SER A 27 18.182 -0.262 19.223 1.00 0.00 C ATOM 429 O SER A 27 19.097 -0.068 18.457 1.00 0.00 O ATOM 430 CB SER A 27 18.247 1.656 20.825 1.00 0.00 C ATOM 431 OG SER A 27 19.420 2.233 20.308 1.00 0.00 O ATOM 0 H SER A 27 20.207 0.242 21.432 1.00 0.00 H new ATOM 0 HA SER A 27 17.406 -0.283 21.188 1.00 0.00 H new ATOM 0 HB2 SER A 27 17.379 2.058 20.303 1.00 0.00 H new ATOM 0 HB3 SER A 27 18.139 1.923 21.876 1.00 0.00 H new ATOM 0 HG SER A 27 19.378 3.207 20.410 1.00 0.00 H new ATOM 437 N GLU A 28 17.080 -0.857 18.882 1.00 0.00 N ATOM 438 CA GLU A 28 16.742 -1.131 17.505 1.00 0.00 C ATOM 439 C GLU A 28 15.652 -0.123 17.156 1.00 0.00 C ATOM 440 O GLU A 28 14.923 -0.254 16.169 1.00 0.00 O ATOM 441 CB GLU A 28 16.232 -2.579 17.377 1.00 0.00 C ATOM 442 CG GLU A 28 16.118 -3.099 15.951 1.00 0.00 C ATOM 443 CD GLU A 28 17.441 -3.126 15.215 1.00 0.00 C ATOM 444 OE1 GLU A 28 18.306 -3.969 15.570 1.00 0.00 O ATOM 445 OE2 GLU A 28 17.614 -2.316 14.280 1.00 0.00 O ATOM 0 H GLU A 28 16.379 -1.172 19.552 1.00 0.00 H new ATOM 0 HA GLU A 28 17.594 -1.037 16.832 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.902 -3.234 17.934 1.00 0.00 H new ATOM 0 HB3 GLU A 28 15.253 -2.646 17.851 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.701 -4.106 15.971 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.416 -2.474 15.399 1.00 0.00 H new ATOM 452 N LEU A 29 15.591 0.914 18.019 1.00 0.00 N ATOM 453 CA LEU A 29 14.580 1.966 17.988 1.00 0.00 C ATOM 454 C LEU A 29 14.526 2.619 16.683 1.00 0.00 C ATOM 455 O LEU A 29 15.367 3.463 16.362 1.00 0.00 O ATOM 456 CB LEU A 29 14.885 3.010 19.036 1.00 0.00 C ATOM 457 CG LEU A 29 13.847 4.136 19.258 1.00 0.00 C ATOM 458 CD1 LEU A 29 12.423 3.652 19.349 1.00 0.00 C ATOM 459 CD2 LEU A 29 14.151 4.827 20.508 1.00 0.00 C ATOM 0 H LEU A 29 16.267 1.036 18.773 1.00 0.00 H new ATOM 0 HA LEU A 29 13.617 1.497 18.189 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.031 2.497 19.987 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.835 3.477 18.777 1.00 0.00 H new ATOM 0 HG LEU A 29 13.922 4.786 18.386 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.759 4.502 19.505 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.151 3.144 18.424 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.327 2.959 20.185 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.423 5.622 20.671 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.106 4.119 21.335 1.00 0.00 H new ATOM 0 HD23 LEU A 29 15.151 5.257 20.452 1.00 0.00 H new ATOM 471 N ALA A 30 13.586 2.241 15.901 1.00 0.00 N ATOM 472 CA ALA A 30 13.426 2.858 14.662 1.00 0.00 C ATOM 473 C ALA A 30 11.930 3.067 14.365 1.00 0.00 C ATOM 474 O ALA A 30 11.065 2.798 15.231 1.00 0.00 O ATOM 475 CB ALA A 30 14.163 2.021 13.588 1.00 0.00 C ATOM 0 H ALA A 30 12.916 1.500 16.109 1.00 0.00 H new ATOM 0 HA ALA A 30 13.873 3.852 14.659 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.045 2.494 12.613 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.223 1.962 13.837 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.741 1.016 13.557 1.00 0.00 H new ATOM 481 N VAL A 31 11.662 3.513 13.149 1.00 0.00 N ATOM 482 CA VAL A 31 10.296 3.817 12.694 1.00 0.00 C ATOM 483 C VAL A 31 9.830 2.772 11.736 1.00 0.00 C ATOM 484 O VAL A 31 10.261 2.716 10.588 1.00 0.00 O ATOM 485 CB VAL A 31 10.128 5.257 12.076 1.00 0.00 C ATOM 486 CG1 VAL A 31 8.847 5.389 11.243 1.00 0.00 C ATOM 487 CG2 VAL A 31 10.053 6.276 13.168 1.00 0.00 C ATOM 0 H VAL A 31 12.378 3.678 12.442 1.00 0.00 H new ATOM 0 HA VAL A 31 9.669 3.809 13.586 1.00 0.00 H new ATOM 0 HB VAL A 31 10.993 5.419 11.433 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.778 6.399 10.839 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.871 4.671 10.423 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.981 5.190 11.874 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.937 7.268 12.732 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.199 6.059 13.810 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.968 6.244 13.759 1.00 0.00 H new ATOM 497 N GLU A 32 8.982 1.916 12.223 1.00 0.00 N ATOM 498 CA GLU A 32 8.450 0.859 11.427 1.00 0.00 C ATOM 499 C GLU A 32 6.975 1.035 11.305 1.00 0.00 C ATOM 500 O GLU A 32 6.247 0.820 12.275 1.00 0.00 O ATOM 501 CB GLU A 32 8.725 -0.498 12.074 1.00 0.00 C ATOM 502 CG GLU A 32 8.265 -1.675 11.231 1.00 0.00 C ATOM 503 CD GLU A 32 8.279 -2.974 11.996 1.00 0.00 C ATOM 504 OE1 GLU A 32 7.285 -3.259 12.688 1.00 0.00 O ATOM 505 OE2 GLU A 32 9.284 -3.714 11.906 1.00 0.00 O ATOM 0 H GLU A 32 8.641 1.934 13.184 1.00 0.00 H new ATOM 0 HA GLU A 32 8.926 0.890 10.447 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.795 -0.592 12.262 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.226 -0.538 13.042 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.256 -1.483 10.865 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.909 -1.765 10.357 1.00 0.00 H new ATOM 512 N ILE A 33 6.504 1.476 10.171 1.00 0.00 N ATOM 513 CA ILE A 33 5.120 1.504 10.009 1.00 0.00 C ATOM 514 C ILE A 33 4.654 0.115 9.597 1.00 0.00 C ATOM 515 O ILE A 33 5.002 -0.388 8.522 1.00 0.00 O ATOM 516 CB ILE A 33 4.678 2.563 9.023 1.00 0.00 C ATOM 517 CG1 ILE A 33 5.396 3.883 9.339 1.00 0.00 C ATOM 518 CG2 ILE A 33 3.169 2.738 9.128 1.00 0.00 C ATOM 519 CD1 ILE A 33 5.163 4.967 8.324 1.00 0.00 C ATOM 0 H ILE A 33 7.058 1.807 9.381 1.00 0.00 H new ATOM 0 HA ILE A 33 4.656 1.778 10.957 1.00 0.00 H new ATOM 0 HB ILE A 33 4.932 2.262 8.007 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.067 4.238 10.316 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.467 3.693 9.413 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.841 3.500 8.421 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.676 1.793 8.898 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.908 3.046 10.140 1.00 0.00 H new ATOM 0 HD11 ILE A 33 5.704 5.865 8.620 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.518 4.635 7.349 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.097 5.188 8.266 1.00 0.00 H new ATOM 531 N LEU A 34 3.920 -0.495 10.509 1.00 0.00 N ATOM 532 CA LEU A 34 3.407 -1.852 10.362 1.00 0.00 C ATOM 533 C LEU A 34 2.693 -2.061 9.045 1.00 0.00 C ATOM 534 O LEU A 34 2.364 -1.116 8.351 1.00 0.00 O ATOM 535 CB LEU A 34 2.470 -2.220 11.517 1.00 0.00 C ATOM 536 CG LEU A 34 3.086 -2.970 12.660 1.00 0.00 C ATOM 537 CD1 LEU A 34 3.679 -4.244 12.138 1.00 0.00 C ATOM 538 CD2 LEU A 34 4.129 -2.123 13.342 1.00 0.00 C ATOM 0 H LEU A 34 3.656 -0.056 11.391 1.00 0.00 H new ATOM 0 HA LEU A 34 4.277 -2.509 10.381 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.031 -1.302 11.907 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.652 -2.819 11.116 1.00 0.00 H new ATOM 0 HG LEU A 34 2.323 -3.209 13.401 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.131 -4.799 12.960 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.897 -4.848 11.679 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.442 -4.012 11.395 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.567 -2.681 14.169 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.909 -1.861 12.627 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.666 -1.213 13.723 1.00 0.00 H new ATOM 550 N GLU A 35 2.457 -3.320 8.706 1.00 0.00 N ATOM 551 CA GLU A 35 1.727 -3.674 7.521 1.00 0.00 C ATOM 552 C GLU A 35 0.377 -2.995 7.520 1.00 0.00 C ATOM 553 O GLU A 35 -0.145 -2.578 6.490 1.00 0.00 O ATOM 554 CB GLU A 35 1.525 -5.158 7.502 1.00 0.00 C ATOM 555 CG GLU A 35 0.765 -5.643 6.322 1.00 0.00 C ATOM 556 CD GLU A 35 0.479 -7.108 6.401 1.00 0.00 C ATOM 557 OE1 GLU A 35 -0.429 -7.493 7.159 1.00 0.00 O ATOM 558 OE2 GLU A 35 1.165 -7.885 5.728 1.00 0.00 O ATOM 0 H GLU A 35 2.772 -4.120 9.254 1.00 0.00 H new ATOM 0 HA GLU A 35 2.289 -3.355 6.643 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.498 -5.648 7.523 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.999 -5.456 8.409 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.174 -5.094 6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.332 -5.433 5.415 1.00 0.00 H new ATOM 565 N LYS A 36 -0.158 -2.891 8.704 1.00 0.00 N ATOM 566 CA LYS A 36 -1.452 -2.269 8.955 1.00 0.00 C ATOM 567 C LYS A 36 -1.333 -0.766 8.744 1.00 0.00 C ATOM 568 O LYS A 36 -2.319 -0.032 8.788 1.00 0.00 O ATOM 569 CB LYS A 36 -1.874 -2.562 10.399 1.00 0.00 C ATOM 570 CG LYS A 36 -1.262 -3.841 10.961 1.00 0.00 C ATOM 571 CD LYS A 36 -1.756 -5.072 10.238 1.00 0.00 C ATOM 572 CE LYS A 36 -0.751 -6.194 10.362 1.00 0.00 C ATOM 573 NZ LYS A 36 -1.213 -7.425 9.659 1.00 0.00 N ATOM 0 H LYS A 36 0.294 -3.241 9.549 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.200 -2.669 8.271 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.586 -1.722 11.031 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.960 -2.638 10.444 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.176 -3.787 10.884 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.503 -3.922 12.021 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.714 -5.386 10.653 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.925 -4.841 9.186 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.205 -5.874 9.947 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.582 -6.417 11.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.676 -8.245 10.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.226 -7.571 9.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.060 -7.318 8.636 1.00 0.00 H new ATOM 587 N GLY A 37 -0.102 -0.337 8.521 1.00 0.00 N ATOM 588 CA GLY A 37 0.213 1.047 8.278 1.00 0.00 C ATOM 589 C GLY A 37 0.068 1.938 9.536 1.00 0.00 C ATOM 590 O GLY A 37 -0.475 3.041 9.459 1.00 0.00 O ATOM 0 H GLY A 37 0.711 -0.953 8.505 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.235 1.120 7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.440 1.429 7.494 1.00 0.00 H new ATOM 594 N GLN A 38 0.575 1.453 10.687 1.00 0.00 N ATOM 595 CA GLN A 38 0.528 2.221 11.956 1.00 0.00 C ATOM 596 C GLN A 38 1.954 2.495 12.457 1.00 0.00 C ATOM 597 O GLN A 38 2.900 1.823 12.034 1.00 0.00 O ATOM 598 CB GLN A 38 -0.262 1.459 13.034 1.00 0.00 C ATOM 599 CG GLN A 38 0.510 0.307 13.655 1.00 0.00 C ATOM 600 CD GLN A 38 -0.383 -0.818 14.099 1.00 0.00 C ATOM 601 OE1 GLN A 38 -0.647 -1.721 13.187 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 -0.831 -0.869 15.242 1.00 0.00 N flip ATOM 0 H GLN A 38 1.020 0.539 10.768 1.00 0.00 H new ATOM 0 HA GLN A 38 0.022 3.167 11.761 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -0.553 2.156 13.820 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -1.182 1.073 12.594 1.00 0.00 H new ATOM 0 HG2 GLN A 38 1.233 -0.072 12.932 1.00 0.00 H new ATOM 0 HG3 GLN A 38 1.077 0.674 14.510 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.595 -0.140 15.915 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -1.439 -1.640 15.518 1.00 0.00 H new ATOM 611 N VAL A 39 2.096 3.443 13.382 1.00 0.00 N ATOM 612 CA VAL A 39 3.411 3.854 13.882 1.00 0.00 C ATOM 613 C VAL A 39 3.953 2.848 14.938 1.00 0.00 C ATOM 614 O VAL A 39 3.196 2.383 15.800 1.00 0.00 O ATOM 615 CB VAL A 39 3.337 5.240 14.563 1.00 0.00 C ATOM 616 CG1 VAL A 39 4.732 5.788 14.799 1.00 0.00 C ATOM 617 CG2 VAL A 39 2.481 6.216 13.761 1.00 0.00 C ATOM 0 H VAL A 39 1.314 3.944 13.803 1.00 0.00 H new ATOM 0 HA VAL A 39 4.074 3.888 13.018 1.00 0.00 H new ATOM 0 HB VAL A 39 2.852 5.115 15.531 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.663 6.764 15.279 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.287 5.105 15.443 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.250 5.889 13.845 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.453 7.179 14.271 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.910 6.344 12.767 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.468 5.823 13.671 1.00 0.00 H new ATOM 627 N ARG A 40 5.264 2.530 14.884 1.00 0.00 N ATOM 628 CA ARG A 40 5.873 1.610 15.873 1.00 0.00 C ATOM 629 C ARG A 40 7.214 2.151 16.410 1.00 0.00 C ATOM 630 O ARG A 40 8.130 2.383 15.628 1.00 0.00 O ATOM 631 CB ARG A 40 6.164 0.260 15.212 1.00 0.00 C ATOM 632 CG ARG A 40 6.335 -0.899 16.191 1.00 0.00 C ATOM 633 CD ARG A 40 7.190 -2.041 15.601 1.00 0.00 C ATOM 634 NE ARG A 40 7.065 -3.268 16.403 1.00 0.00 N ATOM 635 CZ ARG A 40 6.534 -4.416 15.960 1.00 0.00 C ATOM 636 NH1 ARG A 40 6.194 -4.543 14.676 1.00 0.00 N ATOM 637 NH2 ARG A 40 6.396 -5.450 16.795 1.00 0.00 N ATOM 0 H ARG A 40 5.912 2.887 14.182 1.00 0.00 H new ATOM 0 HA ARG A 40 5.164 1.512 16.695 1.00 0.00 H new ATOM 0 HB2 ARG A 40 5.351 0.023 14.526 1.00 0.00 H new ATOM 0 HB3 ARG A 40 7.070 0.350 14.613 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.802 -0.534 17.106 1.00 0.00 H new ATOM 0 HG3 ARG A 40 5.354 -1.287 16.467 1.00 0.00 H new ATOM 0 HD2 ARG A 40 6.878 -2.240 14.576 1.00 0.00 H new ATOM 0 HD3 ARG A 40 8.235 -1.734 15.562 1.00 0.00 H new ATOM 0 HE ARG A 40 7.407 -3.243 17.364 1.00 0.00 H new ATOM 0 HH11 ARG A 40 6.338 -3.766 14.031 1.00 0.00 H new ATOM 0 HH12 ARG A 40 5.790 -5.417 14.339 1.00 0.00 H new ATOM 0 HH21 ARG A 40 6.694 -5.364 17.767 1.00 0.00 H new ATOM 0 HH22 ARG A 40 5.992 -6.325 16.461 1.00 0.00 H new ATOM 651 N PHE A 41 7.331 2.365 17.743 1.00 0.00 N ATOM 652 CA PHE A 41 8.633 2.688 18.367 1.00 0.00 C ATOM 653 C PHE A 41 9.137 1.434 19.049 1.00 0.00 C ATOM 654 O PHE A 41 8.399 0.823 19.828 1.00 0.00 O ATOM 655 CB PHE A 41 8.498 3.753 19.474 1.00 0.00 C ATOM 656 CG PHE A 41 7.861 5.026 19.097 1.00 0.00 C ATOM 657 CD1 PHE A 41 6.501 5.117 19.083 1.00 0.00 C ATOM 658 CD2 PHE A 41 8.623 6.143 18.793 1.00 0.00 C ATOM 659 CE1 PHE A 41 5.874 6.281 18.772 1.00 0.00 C ATOM 660 CE2 PHE A 41 8.003 7.343 18.470 1.00 0.00 C ATOM 661 CZ PHE A 41 6.620 7.409 18.460 1.00 0.00 C ATOM 0 H PHE A 41 6.550 2.320 18.397 1.00 0.00 H new ATOM 0 HA PHE A 41 9.297 3.060 17.586 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.929 3.319 20.296 1.00 0.00 H new ATOM 0 HB3 PHE A 41 9.494 3.972 19.858 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.910 4.246 19.324 1.00 0.00 H new ATOM 0 HD2 PHE A 41 9.701 6.080 18.807 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.795 6.329 18.767 1.00 0.00 H new ATOM 0 HE2 PHE A 41 8.593 8.215 18.229 1.00 0.00 H new ATOM 0 HZ PHE A 41 6.123 8.335 18.210 1.00 0.00 H new ATOM 671 N TRP A 42 10.360 1.036 18.779 1.00 0.00 N ATOM 672 CA TRP A 42 10.880 -0.185 19.415 1.00 0.00 C ATOM 673 C TRP A 42 12.382 -0.224 19.475 1.00 0.00 C ATOM 674 O TRP A 42 13.036 -0.280 18.456 1.00 0.00 O ATOM 675 CB TRP A 42 10.345 -1.419 18.683 1.00 0.00 C ATOM 676 CG TRP A 42 10.443 -1.317 17.194 1.00 0.00 C ATOM 677 CD1 TRP A 42 9.755 -0.460 16.389 1.00 0.00 C ATOM 678 CD2 TRP A 42 11.273 -2.089 16.330 1.00 0.00 C ATOM 679 NE1 TRP A 42 10.090 -0.659 15.091 1.00 0.00 N ATOM 680 CE2 TRP A 42 11.016 -1.649 15.023 1.00 0.00 C ATOM 681 CE3 TRP A 42 12.205 -3.109 16.530 1.00 0.00 C ATOM 682 CZ2 TRP A 42 11.642 -2.177 13.929 1.00 0.00 C ATOM 683 CZ3 TRP A 42 12.838 -3.640 15.426 1.00 0.00 C ATOM 684 CH2 TRP A 42 12.551 -3.171 14.136 1.00 0.00 C ATOM 0 H TRP A 42 11.005 1.511 18.148 1.00 0.00 H new ATOM 0 HA TRP A 42 10.529 -0.182 20.447 1.00 0.00 H new ATOM 0 HB2 TRP A 42 10.897 -2.298 19.016 1.00 0.00 H new ATOM 0 HB3 TRP A 42 9.302 -1.573 18.961 1.00 0.00 H new ATOM 0 HD1 TRP A 42 9.043 0.274 16.736 1.00 0.00 H new ATOM 0 HE1 TRP A 42 9.708 -0.148 14.295 1.00 0.00 H new ATOM 0 HE3 TRP A 42 12.424 -3.473 17.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 11.424 -1.819 12.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 13.565 -4.428 15.557 1.00 0.00 H new ATOM 0 HH2 TRP A 42 13.061 -3.606 13.289 1.00 0.00 H new ATOM 695 N MET A 43 12.908 -0.189 20.698 1.00 0.00 N ATOM 696 CA MET A 43 14.333 -0.323 20.996 1.00 0.00 C ATOM 697 C MET A 43 14.439 -1.621 21.772 1.00 0.00 C ATOM 698 O MET A 43 13.401 -2.250 21.994 1.00 0.00 O ATOM 699 CB MET A 43 14.785 0.892 21.830 1.00 0.00 C ATOM 700 CG MET A 43 14.156 1.014 23.189 1.00 0.00 C ATOM 701 SD MET A 43 15.019 0.092 24.431 1.00 0.00 S ATOM 702 CE MET A 43 16.622 0.860 24.345 1.00 0.00 C ATOM 0 H MET A 43 12.337 -0.063 21.534 1.00 0.00 H new ATOM 0 HA MET A 43 14.970 -0.348 20.112 1.00 0.00 H new ATOM 0 HB2 MET A 43 15.867 0.844 21.953 1.00 0.00 H new ATOM 0 HB3 MET A 43 14.568 1.799 21.266 1.00 0.00 H new ATOM 0 HG2 MET A 43 14.127 2.065 23.478 1.00 0.00 H new ATOM 0 HG3 MET A 43 13.123 0.669 23.139 1.00 0.00 H new ATOM 0 HE1 MET A 43 17.352 0.138 23.981 1.00 0.00 H new ATOM 0 HE2 MET A 43 16.582 1.710 23.664 1.00 0.00 H new ATOM 0 HE3 MET A 43 16.915 1.203 25.337 1.00 0.00 H new ATOM 712 N GLN A 44 15.609 -2.066 22.219 1.00 0.00 N ATOM 713 CA GLN A 44 15.578 -3.319 22.877 1.00 0.00 C ATOM 714 C GLN A 44 15.597 -3.099 24.354 1.00 0.00 C ATOM 715 O GLN A 44 14.576 -3.150 24.978 1.00 0.00 O ATOM 716 CB GLN A 44 16.680 -4.283 22.380 1.00 0.00 C ATOM 717 CG GLN A 44 16.385 -5.765 22.587 1.00 0.00 C ATOM 718 CD GLN A 44 16.646 -6.231 23.997 1.00 0.00 C ATOM 719 OE1 GLN A 44 17.556 -5.746 24.659 1.00 0.00 O ATOM 720 NE2 GLN A 44 15.846 -7.165 24.462 1.00 0.00 N ATOM 0 H GLN A 44 16.514 -1.603 22.137 1.00 0.00 H new ATOM 0 HA GLN A 44 14.648 -3.828 22.625 1.00 0.00 H new ATOM 0 HB2 GLN A 44 16.843 -4.106 21.317 1.00 0.00 H new ATOM 0 HB3 GLN A 44 17.612 -4.039 22.891 1.00 0.00 H new ATOM 0 HG2 GLN A 44 15.343 -5.960 22.334 1.00 0.00 H new ATOM 0 HG3 GLN A 44 16.995 -6.350 21.899 1.00 0.00 H new ATOM 0 HE21 GLN A 44 15.102 -7.539 23.873 1.00 0.00 H new ATOM 0 HE22 GLN A 44 15.970 -7.516 25.412 1.00 0.00 H new ATOM 729 N ALA A 45 16.780 -2.876 24.872 1.00 0.00 N ATOM 730 CA ALA A 45 17.037 -2.558 26.268 1.00 0.00 C ATOM 731 C ALA A 45 17.173 -3.832 27.011 1.00 0.00 C ATOM 732 O ALA A 45 16.215 -4.445 27.448 1.00 0.00 O ATOM 733 CB ALA A 45 16.035 -1.594 26.905 1.00 0.00 C ATOM 0 H ALA A 45 17.632 -2.911 24.313 1.00 0.00 H new ATOM 0 HA ALA A 45 17.968 -1.994 26.320 1.00 0.00 H new ATOM 0 HB1 ALA A 45 16.310 -1.418 27.945 1.00 0.00 H new ATOM 0 HB2 ALA A 45 16.044 -0.649 26.362 1.00 0.00 H new ATOM 0 HB3 ALA A 45 15.036 -2.027 26.862 1.00 0.00 H new ATOM 739 N GLU A 46 18.385 -4.255 27.062 1.00 0.00 N ATOM 740 CA GLU A 46 18.767 -5.514 27.640 1.00 0.00 C ATOM 741 C GLU A 46 18.925 -5.428 29.115 1.00 0.00 C ATOM 742 O GLU A 46 19.387 -6.378 29.759 1.00 0.00 O ATOM 743 CB GLU A 46 20.061 -5.934 27.030 1.00 0.00 C ATOM 744 CG GLU A 46 21.029 -4.774 26.837 1.00 0.00 C ATOM 745 CD GLU A 46 22.407 -5.239 26.399 1.00 0.00 C ATOM 746 OE1 GLU A 46 23.194 -5.681 27.264 1.00 0.00 O ATOM 747 OE2 GLU A 46 22.698 -5.195 25.185 1.00 0.00 O ATOM 0 H GLU A 46 19.173 -3.723 26.692 1.00 0.00 H new ATOM 0 HA GLU A 46 17.979 -6.240 27.438 1.00 0.00 H new ATOM 0 HB2 GLU A 46 20.528 -6.689 27.663 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.867 -6.403 26.065 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.626 -4.088 26.092 1.00 0.00 H new ATOM 0 HG3 GLU A 46 21.116 -4.217 27.770 1.00 0.00 H new ATOM 754 N LYS A 47 18.549 -4.323 29.666 1.00 0.00 N ATOM 755 CA LYS A 47 18.714 -4.151 31.064 1.00 0.00 C ATOM 756 C LYS A 47 17.760 -3.162 31.655 1.00 0.00 C ATOM 757 O LYS A 47 17.795 -1.969 31.362 1.00 0.00 O ATOM 758 CB LYS A 47 20.117 -3.728 31.356 1.00 0.00 C ATOM 759 CG LYS A 47 20.440 -3.646 32.811 1.00 0.00 C ATOM 760 CD LYS A 47 20.213 -4.949 33.489 1.00 0.00 C ATOM 761 CE LYS A 47 21.058 -5.062 34.727 1.00 0.00 C ATOM 762 NZ LYS A 47 22.513 -5.106 34.419 1.00 0.00 N ATOM 0 H LYS A 47 18.130 -3.534 29.173 1.00 0.00 H new ATOM 0 HA LYS A 47 18.498 -5.114 31.527 1.00 0.00 H new ATOM 0 HB2 LYS A 47 20.803 -4.430 30.882 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.293 -2.754 30.900 1.00 0.00 H new ATOM 0 HG2 LYS A 47 21.479 -3.344 32.938 1.00 0.00 H new ATOM 0 HG3 LYS A 47 19.825 -2.878 33.280 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.160 -5.048 33.752 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.449 -5.765 32.806 1.00 0.00 H new ATOM 0 HE2 LYS A 47 20.854 -4.215 35.382 1.00 0.00 H new ATOM 0 HE3 LYS A 47 20.778 -5.962 35.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 23.007 -5.650 35.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 22.659 -5.562 33.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 22.891 -4.138 34.391 1.00 0.00 H new ATOM 776 N LEU A 48 16.943 -3.685 32.506 1.00 0.00 N ATOM 777 CA LEU A 48 16.026 -2.967 33.293 1.00 0.00 C ATOM 778 C LEU A 48 16.114 -3.435 34.739 1.00 0.00 C ATOM 779 O LEU A 48 15.356 -4.300 35.179 1.00 0.00 O ATOM 780 CB LEU A 48 14.631 -3.158 32.759 1.00 0.00 C ATOM 781 CG LEU A 48 14.129 -2.052 31.862 1.00 0.00 C ATOM 782 CD1 LEU A 48 14.893 -1.972 30.565 1.00 0.00 C ATOM 783 CD2 LEU A 48 12.638 -2.192 31.633 1.00 0.00 C ATOM 0 H LEU A 48 16.904 -4.690 32.673 1.00 0.00 H new ATOM 0 HA LEU A 48 16.269 -1.905 33.253 1.00 0.00 H new ATOM 0 HB2 LEU A 48 14.596 -4.097 32.206 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.947 -3.259 33.602 1.00 0.00 H new ATOM 0 HG LEU A 48 14.307 -1.106 32.374 1.00 0.00 H new ATOM 0 HD11 LEU A 48 14.493 -1.161 29.956 1.00 0.00 H new ATOM 0 HD12 LEU A 48 15.946 -1.783 30.774 1.00 0.00 H new ATOM 0 HD13 LEU A 48 14.793 -2.914 30.025 1.00 0.00 H new ATOM 0 HD21 LEU A 48 12.292 -1.387 30.984 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.431 -3.152 31.161 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.116 -2.137 32.589 1.00 0.00 H new ATOM 795 N SER A 49 17.057 -2.880 35.458 1.00 0.00 N ATOM 796 CA SER A 49 17.294 -3.279 36.839 1.00 0.00 C ATOM 797 C SER A 49 16.832 -2.219 37.849 1.00 0.00 C ATOM 798 O SER A 49 15.652 -2.166 38.203 1.00 0.00 O ATOM 799 CB SER A 49 18.769 -3.635 37.048 1.00 0.00 C ATOM 800 OG SER A 49 19.620 -2.596 36.566 1.00 0.00 O ATOM 0 H SER A 49 17.679 -2.148 35.116 1.00 0.00 H new ATOM 0 HA SER A 49 16.689 -4.166 37.025 1.00 0.00 H new ATOM 0 HB2 SER A 49 18.959 -3.803 38.108 1.00 0.00 H new ATOM 0 HB3 SER A 49 18.998 -4.567 36.531 1.00 0.00 H new ATOM 0 HG SER A 49 20.504 -2.678 36.981 1.00 0.00 H new ATOM 806 N SER A 50 17.756 -1.366 38.297 1.00 0.00 N ATOM 807 CA SER A 50 17.434 -0.356 39.298 1.00 0.00 C ATOM 808 C SER A 50 17.058 0.969 38.632 1.00 0.00 C ATOM 809 O SER A 50 15.872 1.261 38.459 1.00 0.00 O ATOM 810 CB SER A 50 18.607 -0.175 40.280 1.00 0.00 C ATOM 811 OG SER A 50 18.297 0.769 41.300 1.00 0.00 O ATOM 0 H SER A 50 18.726 -1.357 37.983 1.00 0.00 H new ATOM 0 HA SER A 50 16.569 -0.698 39.867 1.00 0.00 H new ATOM 0 HB2 SER A 50 18.853 -1.135 40.734 1.00 0.00 H new ATOM 0 HB3 SER A 50 19.491 0.155 39.735 1.00 0.00 H new ATOM 0 HG SER A 50 19.062 0.858 41.906 1.00 0.00 H new ATOM 817 N ASN A 51 18.064 1.785 38.289 1.00 0.00 N ATOM 818 CA ASN A 51 17.825 3.042 37.571 1.00 0.00 C ATOM 819 C ASN A 51 17.029 2.783 36.312 1.00 0.00 C ATOM 820 O ASN A 51 15.906 3.258 36.191 1.00 0.00 O ATOM 821 CB ASN A 51 19.161 3.724 37.212 1.00 0.00 C ATOM 822 CG ASN A 51 18.985 5.017 36.417 1.00 0.00 C ATOM 823 OD1 ASN A 51 17.982 5.714 36.551 1.00 0.00 O ATOM 824 ND2 ASN A 51 19.967 5.341 35.586 1.00 0.00 N ATOM 0 H ASN A 51 19.045 1.598 38.496 1.00 0.00 H new ATOM 0 HA ASN A 51 17.256 3.705 38.223 1.00 0.00 H new ATOM 0 HB2 ASN A 51 19.708 3.941 38.129 1.00 0.00 H new ATOM 0 HB3 ASN A 51 19.771 3.030 36.634 1.00 0.00 H new ATOM 0 HD21 ASN A 51 19.905 6.195 35.031 1.00 0.00 H new ATOM 0 HD22 ASN A 51 20.784 4.737 35.502 1.00 0.00 H new ATOM 831 N ALA A 52 17.654 1.986 35.403 1.00 0.00 N ATOM 832 CA ALA A 52 17.079 1.602 34.078 1.00 0.00 C ATOM 833 C ALA A 52 15.844 2.401 33.725 1.00 0.00 C ATOM 834 O ALA A 52 14.692 2.009 33.924 1.00 0.00 O ATOM 835 CB ALA A 52 16.780 0.136 34.044 1.00 0.00 C ATOM 0 H ALA A 52 18.578 1.587 35.568 1.00 0.00 H new ATOM 0 HA ALA A 52 17.833 1.834 33.326 1.00 0.00 H new ATOM 0 HB1 ALA A 52 16.362 -0.128 33.073 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.699 -0.427 34.208 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.061 -0.107 34.826 1.00 0.00 H new ATOM 841 N LYS A 53 16.173 3.544 33.219 1.00 0.00 N ATOM 842 CA LYS A 53 15.221 4.553 32.852 1.00 0.00 C ATOM 843 C LYS A 53 15.172 4.777 31.361 1.00 0.00 C ATOM 844 O LYS A 53 16.195 4.770 30.677 1.00 0.00 O ATOM 845 CB LYS A 53 15.481 5.868 33.601 1.00 0.00 C ATOM 846 CG LYS A 53 16.758 6.591 33.198 1.00 0.00 C ATOM 847 CD LYS A 53 16.452 7.957 32.622 1.00 0.00 C ATOM 848 CE LYS A 53 15.817 8.879 33.666 1.00 0.00 C ATOM 849 NZ LYS A 53 15.463 10.209 33.104 1.00 0.00 N ATOM 0 H LYS A 53 17.140 3.815 33.042 1.00 0.00 H new ATOM 0 HA LYS A 53 14.240 4.183 33.152 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.635 6.536 33.438 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.521 5.659 34.670 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.409 6.696 34.066 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.300 5.996 32.463 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.371 8.409 32.247 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.779 7.851 31.771 1.00 0.00 H new ATOM 0 HE2 LYS A 53 14.921 8.406 34.067 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.508 9.011 34.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.916 10.748 33.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 16.332 10.729 32.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.892 10.082 32.244 1.00 0.00 H new ATOM 863 N VAL A 54 13.976 4.971 30.874 1.00 0.00 N ATOM 864 CA VAL A 54 13.730 5.264 29.501 1.00 0.00 C ATOM 865 C VAL A 54 12.911 6.535 29.470 1.00 0.00 C ATOM 866 O VAL A 54 11.903 6.662 30.177 1.00 0.00 O ATOM 867 CB VAL A 54 12.958 4.115 28.795 1.00 0.00 C ATOM 868 CG1 VAL A 54 11.722 3.764 29.557 1.00 0.00 C ATOM 869 CG2 VAL A 54 12.564 4.494 27.388 1.00 0.00 C ATOM 0 H VAL A 54 13.129 4.927 31.441 1.00 0.00 H new ATOM 0 HA VAL A 54 14.674 5.378 28.968 1.00 0.00 H new ATOM 0 HB VAL A 54 13.630 3.257 28.758 1.00 0.00 H new ATOM 0 HG11 VAL A 54 11.196 2.958 29.046 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.994 3.440 30.562 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.073 4.638 29.620 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.026 3.666 26.925 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.922 5.374 27.415 1.00 0.00 H new ATOM 0 HG23 VAL A 54 13.459 4.715 26.807 1.00 0.00 H new ATOM 879 N SER A 55 13.343 7.465 28.716 1.00 0.00 N ATOM 880 CA SER A 55 12.665 8.735 28.659 1.00 0.00 C ATOM 881 C SER A 55 12.092 8.998 27.286 1.00 0.00 C ATOM 882 O SER A 55 12.820 9.058 26.288 1.00 0.00 O ATOM 883 CB SER A 55 13.585 9.877 29.109 1.00 0.00 C ATOM 884 OG SER A 55 13.811 9.838 30.515 1.00 0.00 O ATOM 0 H SER A 55 14.166 7.390 28.119 1.00 0.00 H new ATOM 0 HA SER A 55 11.828 8.690 29.356 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.538 9.808 28.584 1.00 0.00 H new ATOM 0 HB3 SER A 55 13.140 10.834 28.837 1.00 0.00 H new ATOM 0 HG SER A 55 13.511 10.679 30.918 1.00 0.00 H new ATOM 890 N TYR A 56 10.783 9.126 27.249 1.00 0.00 N ATOM 891 CA TYR A 56 10.071 9.420 26.033 1.00 0.00 C ATOM 892 C TYR A 56 10.046 10.911 25.850 1.00 0.00 C ATOM 893 O TYR A 56 9.497 11.632 26.676 1.00 0.00 O ATOM 894 CB TYR A 56 8.648 8.903 26.137 1.00 0.00 C ATOM 895 CG TYR A 56 8.551 7.505 26.710 1.00 0.00 C ATOM 896 CD1 TYR A 56 8.568 7.287 28.085 1.00 0.00 C ATOM 897 CD2 TYR A 56 8.448 6.413 25.881 1.00 0.00 C ATOM 898 CE1 TYR A 56 8.486 6.013 28.601 1.00 0.00 C ATOM 899 CE2 TYR A 56 8.363 5.137 26.391 1.00 0.00 C ATOM 900 CZ TYR A 56 8.383 4.944 27.750 1.00 0.00 C ATOM 901 OH TYR A 56 8.303 3.677 28.259 1.00 0.00 O ATOM 0 H TYR A 56 10.183 9.028 28.068 1.00 0.00 H new ATOM 0 HA TYR A 56 10.563 8.941 25.186 1.00 0.00 H new ATOM 0 HB2 TYR A 56 8.068 9.583 26.761 1.00 0.00 H new ATOM 0 HB3 TYR A 56 8.193 8.913 25.146 1.00 0.00 H new ATOM 0 HD1 TYR A 56 8.647 8.129 28.757 1.00 0.00 H new ATOM 0 HD2 TYR A 56 8.434 6.559 24.811 1.00 0.00 H new ATOM 0 HE1 TYR A 56 8.503 5.857 29.670 1.00 0.00 H new ATOM 0 HE2 TYR A 56 8.281 4.291 25.724 1.00 0.00 H new ATOM 0 HH TYR A 56 8.703 3.044 27.626 1.00 0.00 H new ATOM 911 N ILE A 57 10.619 11.371 24.785 1.00 0.00 N ATOM 912 CA ILE A 57 10.737 12.789 24.546 1.00 0.00 C ATOM 913 C ILE A 57 10.064 13.114 23.240 1.00 0.00 C ATOM 914 O ILE A 57 10.257 12.401 22.264 1.00 0.00 O ATOM 915 CB ILE A 57 12.246 13.235 24.515 1.00 0.00 C ATOM 916 CG1 ILE A 57 12.759 13.534 25.930 1.00 0.00 C ATOM 917 CG2 ILE A 57 12.463 14.443 23.609 1.00 0.00 C ATOM 918 CD1 ILE A 57 12.647 12.376 26.870 1.00 0.00 C ATOM 0 H ILE A 57 11.020 10.784 24.053 1.00 0.00 H new ATOM 0 HA ILE A 57 10.254 13.333 25.358 1.00 0.00 H new ATOM 0 HB ILE A 57 12.817 12.403 24.103 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.803 13.842 25.870 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.201 14.377 26.338 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.518 14.718 23.616 1.00 0.00 H new ATOM 0 HG22 ILE A 57 12.160 14.194 22.592 1.00 0.00 H new ATOM 0 HG23 ILE A 57 11.867 15.281 23.971 1.00 0.00 H new ATOM 0 HD11 ILE A 57 13.029 12.664 27.849 1.00 0.00 H new ATOM 0 HD12 ILE A 57 11.602 12.081 26.961 1.00 0.00 H new ATOM 0 HD13 ILE A 57 13.228 11.538 26.486 1.00 0.00 H new ATOM 930 N PHE A 58 9.274 14.170 23.197 1.00 0.00 N ATOM 931 CA PHE A 58 8.594 14.550 21.987 1.00 0.00 C ATOM 932 C PHE A 58 8.761 16.023 21.824 1.00 0.00 C ATOM 933 O PHE A 58 8.514 16.777 22.767 1.00 0.00 O ATOM 934 CB PHE A 58 7.093 14.191 22.055 1.00 0.00 C ATOM 935 CG PHE A 58 6.206 14.986 21.112 1.00 0.00 C ATOM 936 CD1 PHE A 58 6.528 15.117 19.766 1.00 0.00 C ATOM 937 CD2 PHE A 58 5.054 15.611 21.584 1.00 0.00 C ATOM 938 CE1 PHE A 58 5.734 15.856 18.911 1.00 0.00 C ATOM 939 CE2 PHE A 58 4.251 16.349 20.727 1.00 0.00 C ATOM 940 CZ PHE A 58 4.595 16.474 19.387 1.00 0.00 C ATOM 0 H PHE A 58 9.091 14.779 23.994 1.00 0.00 H new ATOM 0 HA PHE A 58 9.018 14.013 21.139 1.00 0.00 H new ATOM 0 HB2 PHE A 58 6.977 13.130 21.833 1.00 0.00 H new ATOM 0 HB3 PHE A 58 6.743 14.343 23.076 1.00 0.00 H new ATOM 0 HD1 PHE A 58 7.414 14.633 19.382 1.00 0.00 H new ATOM 0 HD2 PHE A 58 4.784 15.520 22.626 1.00 0.00 H new ATOM 0 HE1 PHE A 58 6.004 15.950 17.870 1.00 0.00 H new ATOM 0 HE2 PHE A 58 3.358 16.827 21.102 1.00 0.00 H new ATOM 0 HZ PHE A 58 3.973 17.053 18.720 1.00 0.00 H new ATOM 950 N ASN A 59 9.202 16.441 20.658 1.00 0.00 N ATOM 951 CA ASN A 59 9.384 17.861 20.328 1.00 0.00 C ATOM 952 C ASN A 59 10.268 18.638 21.335 1.00 0.00 C ATOM 953 O ASN A 59 10.086 19.833 21.502 1.00 0.00 O ATOM 954 CB ASN A 59 8.003 18.535 20.178 1.00 0.00 C ATOM 955 CG ASN A 59 8.033 19.814 19.349 1.00 0.00 C ATOM 956 OD1 ASN A 59 8.174 20.914 19.878 1.00 0.00 O ATOM 957 ND2 ASN A 59 7.877 19.670 18.041 1.00 0.00 N ATOM 0 H ASN A 59 9.450 15.809 19.897 1.00 0.00 H new ATOM 0 HA ASN A 59 9.928 17.895 19.384 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.312 17.829 19.716 1.00 0.00 H new ATOM 0 HB3 ASN A 59 7.610 18.764 21.169 1.00 0.00 H new ATOM 0 HD21 ASN A 59 7.871 20.490 17.435 1.00 0.00 H new ATOM 0 HD22 ASN A 59 7.763 18.739 17.640 1.00 0.00 H new ATOM 964 N GLU A 60 11.199 17.934 22.037 1.00 0.00 N ATOM 965 CA GLU A 60 12.232 18.577 22.904 1.00 0.00 C ATOM 966 C GLU A 60 11.726 18.648 24.348 1.00 0.00 C ATOM 967 O GLU A 60 12.276 19.350 25.197 1.00 0.00 O ATOM 968 CB GLU A 60 12.701 19.962 22.390 1.00 0.00 C ATOM 969 CG GLU A 60 13.981 20.464 23.063 1.00 0.00 C ATOM 970 CD GLU A 60 14.450 21.798 22.533 1.00 0.00 C ATOM 971 OE1 GLU A 60 15.047 21.825 21.442 1.00 0.00 O ATOM 972 OE2 GLU A 60 14.246 22.827 23.218 1.00 0.00 O ATOM 0 H GLU A 60 11.256 16.916 22.020 1.00 0.00 H new ATOM 0 HA GLU A 60 13.121 17.947 22.866 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.865 19.904 21.314 1.00 0.00 H new ATOM 0 HB3 GLU A 60 11.906 20.689 22.553 1.00 0.00 H new ATOM 0 HG2 GLU A 60 13.811 20.547 24.136 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.771 19.726 22.922 1.00 0.00 H new ATOM 979 N LYS A 61 10.699 17.866 24.615 1.00 0.00 N ATOM 980 CA LYS A 61 10.087 17.790 25.895 1.00 0.00 C ATOM 981 C LYS A 61 9.867 16.310 26.256 1.00 0.00 C ATOM 982 O LYS A 61 9.746 15.490 25.373 1.00 0.00 O ATOM 983 CB LYS A 61 8.742 18.534 25.843 1.00 0.00 C ATOM 984 CG LYS A 61 7.791 18.026 26.855 1.00 0.00 C ATOM 985 CD LYS A 61 6.712 17.142 26.269 1.00 0.00 C ATOM 986 CE LYS A 61 5.482 17.920 25.796 1.00 0.00 C ATOM 987 NZ LYS A 61 5.760 18.768 24.606 1.00 0.00 N ATOM 0 H LYS A 61 10.268 17.257 23.920 1.00 0.00 H new ATOM 0 HA LYS A 61 10.722 18.249 26.653 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.910 19.599 26.005 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.306 18.427 24.850 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.340 17.465 27.611 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.324 18.871 27.362 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.126 16.584 25.429 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.405 16.411 27.017 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.683 17.218 25.558 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.121 18.550 26.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.873 19.192 24.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.428 19.522 24.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.174 18.183 23.852 1.00 0.00 H new ATOM 1001 N GLU A 62 9.806 15.983 27.543 1.00 0.00 N ATOM 1002 CA GLU A 62 9.558 14.610 27.979 1.00 0.00 C ATOM 1003 C GLU A 62 8.052 14.391 28.085 1.00 0.00 C ATOM 1004 O GLU A 62 7.357 15.168 28.744 1.00 0.00 O ATOM 1005 CB GLU A 62 10.196 14.360 29.358 1.00 0.00 C ATOM 1006 CG GLU A 62 11.712 14.190 29.333 1.00 0.00 C ATOM 1007 CD GLU A 62 12.283 13.805 30.685 1.00 0.00 C ATOM 1008 OE1 GLU A 62 12.362 14.679 31.577 1.00 0.00 O ATOM 1009 OE2 GLU A 62 12.666 12.621 30.863 1.00 0.00 O ATOM 0 H GLU A 62 9.925 16.651 28.305 1.00 0.00 H new ATOM 0 HA GLU A 62 9.996 13.922 27.255 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.947 15.193 30.016 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.750 13.466 29.794 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.975 13.426 28.602 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.172 15.121 29.001 1.00 0.00 H new ATOM 1016 N ILE A 63 7.544 13.363 27.433 1.00 0.00 N ATOM 1017 CA ILE A 63 6.108 13.085 27.484 1.00 0.00 C ATOM 1018 C ILE A 63 5.817 11.978 28.475 1.00 0.00 C ATOM 1019 O ILE A 63 6.650 11.675 29.330 1.00 0.00 O ATOM 1020 CB ILE A 63 5.507 12.726 26.103 1.00 0.00 C ATOM 1021 CG1 ILE A 63 6.094 11.403 25.554 1.00 0.00 C ATOM 1022 CG2 ILE A 63 5.691 13.882 25.135 1.00 0.00 C ATOM 1023 CD1 ILE A 63 6.917 11.539 24.281 1.00 0.00 C ATOM 0 H ILE A 63 8.088 12.711 26.868 1.00 0.00 H new ATOM 0 HA ILE A 63 5.629 14.009 27.809 1.00 0.00 H new ATOM 0 HB ILE A 63 4.437 12.559 26.223 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.719 10.954 26.326 1.00 0.00 H new ATOM 0 HG13 ILE A 63 5.274 10.711 25.365 1.00 0.00 H new ATOM 0 HG21 ILE A 63 5.264 13.618 24.167 1.00 0.00 H new ATOM 0 HG22 ILE A 63 5.187 14.766 25.524 1.00 0.00 H new ATOM 0 HG23 ILE A 63 6.754 14.093 25.018 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.283 10.558 23.978 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.295 11.955 23.488 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.763 12.202 24.464 1.00 0.00 H new ATOM 1035 N PHE A 64 4.658 11.346 28.359 1.00 0.00 N ATOM 1036 CA PHE A 64 4.271 10.311 29.269 1.00 0.00 C ATOM 1037 C PHE A 64 3.210 9.449 28.601 1.00 0.00 C ATOM 1038 O PHE A 64 2.386 9.964 27.829 1.00 0.00 O ATOM 1039 CB PHE A 64 3.742 10.902 30.600 1.00 0.00 C ATOM 1040 CG PHE A 64 2.378 11.562 30.511 1.00 0.00 C ATOM 1041 CD1 PHE A 64 2.134 12.595 29.610 1.00 0.00 C ATOM 1042 CD2 PHE A 64 1.344 11.142 31.334 1.00 0.00 C ATOM 1043 CE1 PHE A 64 0.891 13.189 29.538 1.00 0.00 C ATOM 1044 CE2 PHE A 64 0.099 11.733 31.263 1.00 0.00 C ATOM 1045 CZ PHE A 64 -0.129 12.758 30.367 1.00 0.00 C ATOM 0 H PHE A 64 3.972 11.545 27.631 1.00 0.00 H new ATOM 0 HA PHE A 64 5.141 9.702 29.513 1.00 0.00 H new ATOM 0 HB2 PHE A 64 3.695 10.104 31.341 1.00 0.00 H new ATOM 0 HB3 PHE A 64 4.461 11.635 30.966 1.00 0.00 H new ATOM 0 HD1 PHE A 64 2.927 12.935 28.960 1.00 0.00 H new ATOM 0 HD2 PHE A 64 1.515 10.342 32.039 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.714 13.990 28.835 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.697 11.393 31.909 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.102 13.223 30.313 1.00 0.00 H new ATOM 1055 N GLU A 65 3.305 8.149 28.809 1.00 0.00 N ATOM 1056 CA GLU A 65 2.313 7.204 28.288 1.00 0.00 C ATOM 1057 C GLU A 65 0.903 7.700 28.598 1.00 0.00 C ATOM 1058 O GLU A 65 0.656 8.258 29.674 1.00 0.00 O ATOM 1059 CB GLU A 65 2.538 5.807 28.868 1.00 0.00 C ATOM 1060 CG GLU A 65 2.070 5.640 30.311 1.00 0.00 C ATOM 1061 CD GLU A 65 2.324 4.251 30.858 1.00 0.00 C ATOM 1062 OE1 GLU A 65 1.518 3.336 30.576 1.00 0.00 O ATOM 1063 OE2 GLU A 65 3.327 4.070 31.581 1.00 0.00 O ATOM 0 H GLU A 65 4.061 7.713 29.337 1.00 0.00 H new ATOM 0 HA GLU A 65 2.428 7.139 27.206 1.00 0.00 H new ATOM 0 HB2 GLU A 65 2.018 5.080 28.244 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.601 5.571 28.814 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.579 6.371 30.939 1.00 0.00 H new ATOM 0 HG3 GLU A 65 1.004 5.858 30.369 1.00 0.00 H new ATOM 1070 N GLY A 66 -0.023 7.524 27.675 1.00 0.00 N ATOM 1071 CA GLY A 66 -1.342 8.030 27.859 1.00 0.00 C ATOM 1072 C GLY A 66 -2.156 7.739 26.615 1.00 0.00 C ATOM 1073 O GLY A 66 -1.865 6.770 25.919 1.00 0.00 O ATOM 0 H GLY A 66 0.128 7.032 26.794 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -1.806 7.567 28.730 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.311 9.103 28.047 1.00 0.00 H new ATOM 1077 N PRO A 67 -3.153 8.556 26.291 1.00 0.00 N ATOM 1078 CA PRO A 67 -3.995 8.344 25.098 1.00 0.00 C ATOM 1079 C PRO A 67 -3.251 8.560 23.754 1.00 0.00 C ATOM 1080 O PRO A 67 -3.380 7.759 22.828 1.00 0.00 O ATOM 1081 CB PRO A 67 -5.111 9.388 25.260 1.00 0.00 C ATOM 1082 CG PRO A 67 -4.525 10.445 26.143 1.00 0.00 C ATOM 1083 CD PRO A 67 -3.577 9.737 27.071 1.00 0.00 C ATOM 0 HA PRO A 67 -4.342 7.312 25.047 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.410 9.800 24.296 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -6.002 8.948 25.708 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.003 11.199 25.554 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -5.305 10.961 26.703 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -2.729 10.368 27.338 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.066 9.450 28.002 1.00 0.00 H new ATOM 1091 N LYS A 68 -2.477 9.641 23.664 1.00 0.00 N ATOM 1092 CA LYS A 68 -1.812 9.998 22.398 1.00 0.00 C ATOM 1093 C LYS A 68 -0.547 9.162 22.098 1.00 0.00 C ATOM 1094 O LYS A 68 -0.206 8.949 20.946 1.00 0.00 O ATOM 1095 CB LYS A 68 -1.538 11.506 22.330 1.00 0.00 C ATOM 1096 CG LYS A 68 -0.226 11.974 22.923 1.00 0.00 C ATOM 1097 CD LYS A 68 -0.086 11.659 24.403 1.00 0.00 C ATOM 1098 CE LYS A 68 1.104 12.385 25.004 1.00 0.00 C ATOM 1099 NZ LYS A 68 0.772 13.805 25.312 1.00 0.00 N ATOM 0 H LYS A 68 -2.293 10.281 24.437 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.512 9.742 21.602 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.571 11.813 21.285 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -2.349 12.025 22.840 1.00 0.00 H new ATOM 0 HG2 LYS A 68 0.596 11.507 22.380 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -0.134 13.050 22.778 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.996 11.949 24.928 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.032 10.584 24.540 1.00 0.00 H new ATOM 0 HE2 LYS A 68 1.420 11.877 25.915 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.944 12.348 24.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.604 14.275 25.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.493 14.294 24.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.014 13.838 25.992 1.00 0.00 H new ATOM 1113 N TYR A 69 0.116 8.672 23.137 1.00 0.00 N ATOM 1114 CA TYR A 69 1.336 7.856 22.979 1.00 0.00 C ATOM 1115 C TYR A 69 1.253 6.736 23.956 1.00 0.00 C ATOM 1116 O TYR A 69 1.284 6.972 25.161 1.00 0.00 O ATOM 1117 CB TYR A 69 2.641 8.643 23.277 1.00 0.00 C ATOM 1118 CG TYR A 69 2.858 9.888 22.465 1.00 0.00 C ATOM 1119 CD1 TYR A 69 2.638 9.899 21.110 1.00 0.00 C ATOM 1120 CD2 TYR A 69 3.264 11.057 23.075 1.00 0.00 C ATOM 1121 CE1 TYR A 69 2.813 11.052 20.370 1.00 0.00 C ATOM 1122 CE2 TYR A 69 3.442 12.214 22.354 1.00 0.00 C ATOM 1123 CZ TYR A 69 3.211 12.210 21.005 1.00 0.00 C ATOM 1124 OH TYR A 69 3.381 13.364 20.288 1.00 0.00 O ATOM 0 H TYR A 69 -0.164 8.820 24.107 1.00 0.00 H new ATOM 0 HA TYR A 69 1.381 7.523 21.942 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.644 8.916 24.332 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.489 7.976 23.117 1.00 0.00 H new ATOM 0 HD1 TYR A 69 2.323 8.992 20.615 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.446 11.063 24.140 1.00 0.00 H new ATOM 0 HE1 TYR A 69 2.640 11.047 19.304 1.00 0.00 H new ATOM 0 HE2 TYR A 69 3.762 13.119 22.848 1.00 0.00 H new ATOM 0 HH TYR A 69 4.051 13.927 20.728 1.00 0.00 H new ATOM 1134 N LYS A 70 1.131 5.536 23.488 1.00 0.00 N ATOM 1135 CA LYS A 70 0.982 4.411 24.373 1.00 0.00 C ATOM 1136 C LYS A 70 2.256 3.605 24.419 1.00 0.00 C ATOM 1137 O LYS A 70 2.829 3.259 23.378 1.00 0.00 O ATOM 1138 CB LYS A 70 -0.149 3.529 23.888 1.00 0.00 C ATOM 1139 CG LYS A 70 -1.447 4.282 23.673 1.00 0.00 C ATOM 1140 CD LYS A 70 -2.493 3.404 23.019 1.00 0.00 C ATOM 1141 CE LYS A 70 -3.802 4.146 22.866 1.00 0.00 C ATOM 1142 NZ LYS A 70 -4.818 3.315 22.173 1.00 0.00 N ATOM 0 H LYS A 70 1.131 5.302 22.495 1.00 0.00 H new ATOM 0 HA LYS A 70 0.759 4.782 25.374 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.146 3.053 22.953 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.315 2.732 24.613 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.821 4.645 24.630 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.263 5.157 23.050 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.139 3.077 22.041 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.647 2.507 23.619 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.175 4.435 23.849 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.637 5.065 22.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.723 3.826 22.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.501 3.117 21.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.943 2.419 22.686 1.00 0.00 H new ATOM 1156 N MET A 71 2.698 3.312 25.609 1.00 0.00 N ATOM 1157 CA MET A 71 3.935 2.568 25.809 1.00 0.00 C ATOM 1158 C MET A 71 3.690 1.324 26.620 1.00 0.00 C ATOM 1159 O MET A 71 2.915 1.345 27.580 1.00 0.00 O ATOM 1160 CB MET A 71 4.925 3.448 26.535 1.00 0.00 C ATOM 1161 CG MET A 71 5.053 4.785 25.897 1.00 0.00 C ATOM 1162 SD MET A 71 5.296 6.101 27.066 1.00 0.00 S ATOM 1163 CE MET A 71 4.806 7.452 26.032 1.00 0.00 C ATOM 0 H MET A 71 2.222 3.575 26.472 1.00 0.00 H new ATOM 0 HA MET A 71 4.328 2.274 24.836 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.610 3.569 27.572 1.00 0.00 H new ATOM 0 HB3 MET A 71 5.899 2.960 26.553 1.00 0.00 H new ATOM 0 HG2 MET A 71 5.891 4.768 25.200 1.00 0.00 H new ATOM 0 HG3 MET A 71 4.156 4.988 25.313 1.00 0.00 H new ATOM 0 HE1 MET A 71 4.837 8.379 26.605 1.00 0.00 H new ATOM 0 HE2 MET A 71 5.487 7.527 25.184 1.00 0.00 H new ATOM 0 HE3 MET A 71 3.792 7.284 25.670 1.00 0.00 H new ATOM 1173 N HIS A 72 4.336 0.240 26.248 1.00 0.00 N ATOM 1174 CA HIS A 72 4.217 -0.969 26.992 1.00 0.00 C ATOM 1175 C HIS A 72 5.561 -1.671 27.051 1.00 0.00 C ATOM 1176 O HIS A 72 6.139 -2.024 26.027 1.00 0.00 O ATOM 1177 CB HIS A 72 3.132 -1.877 26.412 1.00 0.00 C ATOM 1178 CG HIS A 72 2.720 -2.977 27.341 1.00 0.00 C ATOM 1179 ND1 HIS A 72 3.066 -4.292 27.155 1.00 0.00 N ATOM 1180 CD2 HIS A 72 1.992 -2.947 28.486 1.00 0.00 C ATOM 1181 CE1 HIS A 72 2.578 -5.021 28.139 1.00 0.00 C ATOM 1182 NE2 HIS A 72 1.921 -4.231 28.954 1.00 0.00 N ATOM 0 H HIS A 72 4.946 0.183 25.433 1.00 0.00 H new ATOM 0 HA HIS A 72 3.911 -0.724 28.009 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.258 -1.274 26.164 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.493 -2.314 25.481 1.00 0.00 H new ATOM 0 HD2 HIS A 72 1.551 -2.073 28.942 1.00 0.00 H new ATOM 0 HE1 HIS A 72 2.699 -6.088 28.254 1.00 0.00 H new ATOM 0 HE2 HIS A 72 1.435 -4.526 29.801 1.00 0.00 H new ATOM 1190 N ILE A 73 6.060 -1.853 28.250 1.00 0.00 N ATOM 1191 CA ILE A 73 7.347 -2.483 28.464 1.00 0.00 C ATOM 1192 C ILE A 73 7.105 -3.678 29.345 1.00 0.00 C ATOM 1193 O ILE A 73 6.421 -3.552 30.362 1.00 0.00 O ATOM 1194 CB ILE A 73 8.314 -1.526 29.188 1.00 0.00 C ATOM 1195 CG1 ILE A 73 7.988 -0.081 28.876 1.00 0.00 C ATOM 1196 CG2 ILE A 73 9.748 -1.793 28.782 1.00 0.00 C ATOM 1197 CD1 ILE A 73 8.968 0.858 29.497 1.00 0.00 C ATOM 0 H ILE A 73 5.587 -1.569 29.108 1.00 0.00 H new ATOM 0 HA ILE A 73 7.791 -2.758 27.508 1.00 0.00 H new ATOM 0 HB ILE A 73 8.196 -1.704 30.257 1.00 0.00 H new ATOM 0 HG12 ILE A 73 7.981 0.064 27.796 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.985 0.151 29.236 1.00 0.00 H new ATOM 0 HG21 ILE A 73 10.409 -1.104 29.307 1.00 0.00 H new ATOM 0 HG22 ILE A 73 10.014 -2.818 29.039 1.00 0.00 H new ATOM 0 HG23 ILE A 73 9.855 -1.649 27.707 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.697 1.884 29.248 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.957 0.732 30.580 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.967 0.645 29.117 1.00 0.00 H new ATOM 1209 N ASP A 74 7.639 -4.825 29.002 1.00 0.00 N ATOM 1210 CA ASP A 74 7.321 -6.070 29.740 1.00 0.00 C ATOM 1211 C ASP A 74 8.550 -6.560 30.424 1.00 0.00 C ATOM 1212 O ASP A 74 8.694 -7.742 30.661 1.00 0.00 O ATOM 1213 CB ASP A 74 6.840 -7.177 28.771 1.00 0.00 C ATOM 1214 CG ASP A 74 5.522 -6.882 28.080 1.00 0.00 C ATOM 1215 OD1 ASP A 74 5.529 -6.150 27.074 1.00 0.00 O ATOM 1216 OD2 ASP A 74 4.476 -7.423 28.521 1.00 0.00 O ATOM 0 H ASP A 74 8.292 -4.945 28.228 1.00 0.00 H new ATOM 0 HA ASP A 74 6.532 -5.849 30.459 1.00 0.00 H new ATOM 0 HB2 ASP A 74 7.606 -7.335 28.012 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.744 -8.110 29.326 1.00 0.00 H new ATOM 1221 N ARG A 75 9.326 -5.596 30.877 1.00 0.00 N ATOM 1222 CA ARG A 75 10.708 -5.717 31.392 1.00 0.00 C ATOM 1223 C ARG A 75 11.442 -7.099 31.246 1.00 0.00 C ATOM 1224 O ARG A 75 12.327 -7.395 32.046 1.00 0.00 O ATOM 1225 CB ARG A 75 10.768 -5.242 32.849 1.00 0.00 C ATOM 1226 CG ARG A 75 9.723 -5.851 33.775 1.00 0.00 C ATOM 1227 CD ARG A 75 8.377 -5.128 33.683 1.00 0.00 C ATOM 1228 NE ARG A 75 8.503 -3.698 33.990 1.00 0.00 N ATOM 1229 CZ ARG A 75 7.471 -2.838 34.039 1.00 0.00 C ATOM 1230 NH1 ARG A 75 6.226 -3.263 33.838 1.00 0.00 N ATOM 1231 NH2 ARG A 75 7.691 -1.554 34.291 1.00 0.00 N ATOM 0 H ARG A 75 8.999 -4.630 30.904 1.00 0.00 H new ATOM 0 HA ARG A 75 11.273 -5.072 30.719 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.758 -5.467 33.247 1.00 0.00 H new ATOM 0 HB3 ARG A 75 10.657 -4.158 32.865 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.586 -6.903 33.524 1.00 0.00 H new ATOM 0 HG3 ARG A 75 10.084 -5.813 34.803 1.00 0.00 H new ATOM 0 HD2 ARG A 75 7.967 -5.250 32.680 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.670 -5.587 34.374 1.00 0.00 H new ATOM 0 HE ARG A 75 9.436 -3.332 34.179 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.049 -4.249 33.645 1.00 0.00 H new ATOM 0 HH12 ARG A 75 5.449 -2.603 33.877 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.642 -1.221 34.447 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.909 -0.900 34.328 1.00 0.00 H new ATOM 1245 N ASN A 76 11.103 -7.938 30.233 1.00 0.00 N ATOM 1246 CA ASN A 76 11.935 -9.072 29.883 1.00 0.00 C ATOM 1247 C ASN A 76 13.138 -8.540 29.233 1.00 0.00 C ATOM 1248 O ASN A 76 13.173 -8.325 28.022 1.00 0.00 O ATOM 1249 CB ASN A 76 11.249 -10.027 28.936 1.00 0.00 C ATOM 1250 CG ASN A 76 10.371 -11.039 29.628 1.00 0.00 C ATOM 1251 OD1 ASN A 76 9.170 -10.835 29.794 1.00 0.00 O ATOM 1252 ND2 ASN A 76 10.971 -12.139 30.040 1.00 0.00 N ATOM 0 H ASN A 76 10.264 -7.835 29.662 1.00 0.00 H new ATOM 0 HA ASN A 76 12.163 -9.633 30.790 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.644 -9.455 28.232 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.005 -10.553 28.353 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.436 -12.863 30.518 1.00 0.00 H new ATOM 0 HD22 ASN A 76 11.970 -12.265 29.880 1.00 0.00 H new ATOM 1259 N THR A 77 14.031 -8.189 30.084 1.00 0.00 N ATOM 1260 CA THR A 77 15.321 -7.577 29.810 1.00 0.00 C ATOM 1261 C THR A 77 15.091 -6.109 29.679 1.00 0.00 C ATOM 1262 O THR A 77 15.942 -5.299 29.989 1.00 0.00 O ATOM 1263 CB THR A 77 16.067 -8.147 28.563 1.00 0.00 C ATOM 1264 OG1 THR A 77 15.563 -7.580 27.339 1.00 0.00 O ATOM 1265 CG2 THR A 77 15.931 -9.663 28.523 1.00 0.00 C ATOM 0 H THR A 77 13.885 -8.326 31.084 1.00 0.00 H new ATOM 0 HA THR A 77 15.989 -7.812 30.638 1.00 0.00 H new ATOM 0 HB THR A 77 17.119 -7.875 28.652 1.00 0.00 H new ATOM 0 HG1 THR A 77 14.583 -7.568 27.363 1.00 0.00 H new ATOM 0 HG21 THR A 77 16.454 -10.052 27.650 1.00 0.00 H new ATOM 0 HG22 THR A 77 16.365 -10.091 29.427 1.00 0.00 H new ATOM 0 HG23 THR A 77 14.876 -9.932 28.464 1.00 0.00 H new ATOM 1273 N GLY A 78 13.871 -5.792 29.295 1.00 0.00 N ATOM 1274 CA GLY A 78 13.452 -4.457 29.150 1.00 0.00 C ATOM 1275 C GLY A 78 13.147 -4.088 27.752 1.00 0.00 C ATOM 1276 O GLY A 78 13.564 -3.048 27.277 1.00 0.00 O ATOM 0 H GLY A 78 13.151 -6.481 29.078 1.00 0.00 H new ATOM 0 HA2 GLY A 78 12.566 -4.293 29.763 1.00 0.00 H new ATOM 0 HA3 GLY A 78 14.230 -3.796 29.531 1.00 0.00 H new ATOM 1280 N ILE A 79 12.406 -4.947 27.086 1.00 0.00 N ATOM 1281 CA ILE A 79 11.958 -4.661 25.754 1.00 0.00 C ATOM 1282 C ILE A 79 10.933 -3.542 25.773 1.00 0.00 C ATOM 1283 O ILE A 79 9.914 -3.614 26.492 1.00 0.00 O ATOM 1284 CB ILE A 79 11.393 -5.921 25.059 1.00 0.00 C ATOM 1285 CG1 ILE A 79 12.413 -6.468 24.074 1.00 0.00 C ATOM 1286 CG2 ILE A 79 10.074 -5.629 24.335 1.00 0.00 C ATOM 1287 CD1 ILE A 79 12.941 -5.414 23.111 1.00 0.00 C ATOM 0 H ILE A 79 12.104 -5.850 27.452 1.00 0.00 H new ATOM 0 HA ILE A 79 12.820 -4.333 25.172 1.00 0.00 H new ATOM 0 HB ILE A 79 11.190 -6.664 25.831 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.249 -6.897 24.627 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.959 -7.278 23.503 1.00 0.00 H new ATOM 0 HG21 ILE A 79 9.710 -6.540 23.860 1.00 0.00 H new ATOM 0 HG22 ILE A 79 9.335 -5.275 25.054 1.00 0.00 H new ATOM 0 HG23 ILE A 79 10.237 -4.864 23.576 1.00 0.00 H new ATOM 0 HD11 ILE A 79 13.665 -5.869 22.435 1.00 0.00 H new ATOM 0 HD12 ILE A 79 12.114 -5.002 22.533 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.423 -4.615 23.675 1.00 0.00 H new ATOM 1299 N ILE A 80 11.211 -2.524 24.996 1.00 0.00 N ATOM 1300 CA ILE A 80 10.371 -1.349 24.926 1.00 0.00 C ATOM 1301 C ILE A 80 9.495 -1.366 23.707 1.00 0.00 C ATOM 1302 O ILE A 80 9.969 -1.203 22.567 1.00 0.00 O ATOM 1303 CB ILE A 80 11.216 -0.060 24.926 1.00 0.00 C ATOM 1304 CG1 ILE A 80 11.770 0.190 26.325 1.00 0.00 C ATOM 1305 CG2 ILE A 80 10.411 1.163 24.412 1.00 0.00 C ATOM 1306 CD1 ILE A 80 12.746 1.322 26.387 1.00 0.00 C ATOM 0 H ILE A 80 12.031 -2.485 24.390 1.00 0.00 H new ATOM 0 HA ILE A 80 9.737 -1.363 25.813 1.00 0.00 H new ATOM 0 HB ILE A 80 12.047 -0.197 24.234 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.942 0.397 27.003 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.256 -0.718 26.682 1.00 0.00 H new ATOM 0 HG21 ILE A 80 11.045 2.049 24.429 1.00 0.00 H new ATOM 0 HG22 ILE A 80 10.077 0.976 23.392 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.545 1.324 25.054 1.00 0.00 H new ATOM 0 HD11 ILE A 80 13.099 1.443 27.411 1.00 0.00 H new ATOM 0 HD12 ILE A 80 13.593 1.109 25.735 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.259 2.241 26.060 1.00 0.00 H new ATOM 1318 N GLU A 81 8.229 -1.591 23.939 1.00 0.00 N ATOM 1319 CA GLU A 81 7.252 -1.504 22.896 1.00 0.00 C ATOM 1320 C GLU A 81 6.459 -0.232 23.074 1.00 0.00 C ATOM 1321 O GLU A 81 6.064 0.112 24.183 1.00 0.00 O ATOM 1322 CB GLU A 81 6.329 -2.720 22.890 1.00 0.00 C ATOM 1323 CG GLU A 81 7.058 -4.018 22.630 1.00 0.00 C ATOM 1324 CD GLU A 81 6.134 -5.160 22.290 1.00 0.00 C ATOM 1325 OE1 GLU A 81 5.736 -5.280 21.109 1.00 0.00 O ATOM 1326 OE2 GLU A 81 5.794 -5.948 23.194 1.00 0.00 O ATOM 0 H GLU A 81 7.851 -1.838 24.853 1.00 0.00 H new ATOM 0 HA GLU A 81 7.763 -1.487 21.934 1.00 0.00 H new ATOM 0 HB2 GLU A 81 5.817 -2.784 23.850 1.00 0.00 H new ATOM 0 HB3 GLU A 81 5.562 -2.582 22.128 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.763 -3.874 21.811 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.642 -4.282 23.511 1.00 0.00 H new ATOM 1333 N MET A 82 6.232 0.467 22.005 1.00 0.00 N ATOM 1334 CA MET A 82 5.517 1.683 22.053 1.00 0.00 C ATOM 1335 C MET A 82 4.887 1.945 20.704 1.00 0.00 C ATOM 1336 O MET A 82 5.478 1.683 19.658 1.00 0.00 O ATOM 1337 CB MET A 82 6.414 2.829 22.506 1.00 0.00 C ATOM 1338 CG MET A 82 5.724 4.166 22.499 1.00 0.00 C ATOM 1339 SD MET A 82 6.751 5.483 23.130 1.00 0.00 S ATOM 1340 CE MET A 82 6.202 6.826 22.118 1.00 0.00 C ATOM 0 H MET A 82 6.545 0.199 21.072 1.00 0.00 H new ATOM 0 HA MET A 82 4.720 1.608 22.792 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.777 2.621 23.513 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.288 2.876 21.856 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.419 4.406 21.480 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.815 4.103 23.097 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.931 7.009 21.329 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.240 6.576 21.672 1.00 0.00 H new ATOM 0 HE3 MET A 82 6.096 7.722 22.729 1.00 0.00 H new ATOM 1350 N PHE A 83 3.695 2.447 20.750 1.00 0.00 N ATOM 1351 CA PHE A 83 2.907 2.599 19.543 1.00 0.00 C ATOM 1352 C PHE A 83 2.353 3.982 19.384 1.00 0.00 C ATOM 1353 O PHE A 83 2.193 4.727 20.362 1.00 0.00 O ATOM 1354 CB PHE A 83 1.753 1.587 19.541 1.00 0.00 C ATOM 1355 CG PHE A 83 2.191 0.188 19.865 1.00 0.00 C ATOM 1356 CD1 PHE A 83 2.261 -0.231 21.184 1.00 0.00 C ATOM 1357 CD2 PHE A 83 2.558 -0.696 18.862 1.00 0.00 C ATOM 1358 CE1 PHE A 83 2.686 -1.495 21.504 1.00 0.00 C ATOM 1359 CE2 PHE A 83 2.983 -1.974 19.175 1.00 0.00 C ATOM 1360 CZ PHE A 83 3.049 -2.373 20.500 1.00 0.00 C ATOM 0 H PHE A 83 3.235 2.762 21.604 1.00 0.00 H new ATOM 0 HA PHE A 83 3.577 2.415 18.703 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.001 1.902 20.265 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.275 1.593 18.561 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.976 0.449 21.973 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.512 -0.384 17.829 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.737 -1.804 22.538 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.263 -2.659 18.389 1.00 0.00 H new ATOM 0 HZ PHE A 83 3.384 -3.369 20.748 1.00 0.00 H new ATOM 1370 N MET A 84 2.055 4.329 18.143 1.00 0.00 N ATOM 1371 CA MET A 84 1.360 5.526 17.820 1.00 0.00 C ATOM 1372 C MET A 84 0.433 5.130 16.695 1.00 0.00 C ATOM 1373 O MET A 84 0.825 4.433 15.770 1.00 0.00 O ATOM 1374 CB MET A 84 2.299 6.653 17.401 1.00 0.00 C ATOM 1375 CG MET A 84 1.871 8.026 17.904 1.00 0.00 C ATOM 1376 SD MET A 84 0.220 8.507 17.359 1.00 0.00 S ATOM 1377 CE MET A 84 0.142 10.178 17.997 1.00 0.00 C ATOM 0 H MET A 84 2.301 3.765 17.330 1.00 0.00 H new ATOM 0 HA MET A 84 0.826 5.924 18.683 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.301 6.436 17.772 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.360 6.677 16.313 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.902 8.031 18.994 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.590 8.770 17.561 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.894 10.518 18.001 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.535 10.198 19.014 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.738 10.837 17.365 1.00 0.00 H new ATOM 1387 N GLU A 85 -0.762 5.521 16.798 1.00 0.00 N ATOM 1388 CA GLU A 85 -1.794 5.021 15.918 1.00 0.00 C ATOM 1389 C GLU A 85 -2.083 5.941 14.766 1.00 0.00 C ATOM 1390 O GLU A 85 -2.905 5.606 13.908 1.00 0.00 O ATOM 1391 CB GLU A 85 -3.087 4.830 16.708 1.00 0.00 C ATOM 1392 CG GLU A 85 -2.909 4.431 18.170 1.00 0.00 C ATOM 1393 CD GLU A 85 -4.242 4.389 18.882 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -5.020 5.365 18.743 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -4.531 3.395 19.570 1.00 0.00 O ATOM 0 H GLU A 85 -1.085 6.199 17.488 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.426 4.079 15.512 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.657 5.758 16.669 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.687 4.067 16.211 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.429 3.454 18.229 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.248 5.141 18.667 1.00 0.00 H new ATOM 1402 N LYS A 86 -1.416 7.078 14.705 1.00 0.00 N ATOM 1403 CA LYS A 86 -1.740 8.072 13.715 1.00 0.00 C ATOM 1404 C LYS A 86 -0.809 9.276 13.900 1.00 0.00 C ATOM 1405 O LYS A 86 0.350 9.119 14.262 1.00 0.00 O ATOM 1406 CB LYS A 86 -3.256 8.467 13.794 1.00 0.00 C ATOM 1407 CG LYS A 86 -3.724 9.023 15.140 1.00 0.00 C ATOM 1408 CD LYS A 86 -5.245 9.166 15.181 1.00 0.00 C ATOM 1409 CE LYS A 86 -5.961 7.833 15.393 1.00 0.00 C ATOM 1410 NZ LYS A 86 -5.914 7.388 16.814 1.00 0.00 N ATOM 0 H LYS A 86 -0.650 7.330 15.330 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.584 7.668 12.715 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -3.460 9.210 13.023 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.855 7.588 13.556 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.397 8.362 15.943 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.260 9.993 15.317 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.519 9.852 15.983 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.588 9.613 14.248 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.000 7.927 15.078 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.503 7.072 14.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.704 6.370 16.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -5.172 7.914 17.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.833 7.569 17.265 1.00 0.00 H new ATOM 1424 N LEU A 87 -1.335 10.439 13.660 1.00 0.00 N ATOM 1425 CA LEU A 87 -0.609 11.669 13.878 1.00 0.00 C ATOM 1426 C LEU A 87 -1.349 12.505 14.896 1.00 0.00 C ATOM 1427 O LEU A 87 -0.938 12.582 16.034 1.00 0.00 O ATOM 1428 CB LEU A 87 -0.385 12.432 12.564 1.00 0.00 C ATOM 1429 CG LEU A 87 0.516 11.722 11.542 1.00 0.00 C ATOM 1430 CD1 LEU A 87 0.788 12.612 10.341 1.00 0.00 C ATOM 1431 CD2 LEU A 87 1.822 11.287 12.190 1.00 0.00 C ATOM 0 H LEU A 87 -2.283 10.570 13.306 1.00 0.00 H new ATOM 0 HA LEU A 87 0.382 11.436 14.267 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.354 12.620 12.102 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.051 13.404 12.796 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.010 10.834 11.192 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.428 12.084 9.634 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.154 12.867 9.856 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.286 13.524 10.670 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.446 10.786 11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.346 12.162 12.575 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.610 10.601 13.010 1.00 0.00 H new ATOM 1443 N GLN A 88 -2.503 13.021 14.470 1.00 0.00 N ATOM 1444 CA GLN A 88 -3.451 13.861 15.247 1.00 0.00 C ATOM 1445 C GLN A 88 -2.886 14.601 16.497 1.00 0.00 C ATOM 1446 O GLN A 88 -3.631 14.833 17.455 1.00 0.00 O ATOM 1447 CB GLN A 88 -4.674 13.019 15.645 1.00 0.00 C ATOM 1448 CG GLN A 88 -5.740 12.820 14.541 1.00 0.00 C ATOM 1449 CD GLN A 88 -5.311 11.912 13.371 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -4.169 11.898 12.945 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -6.230 11.114 12.897 1.00 0.00 N ATOM 0 H GLN A 88 -2.832 12.861 13.518 1.00 0.00 H new ATOM 0 HA GLN A 88 -3.711 14.670 14.565 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -4.327 12.038 15.970 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -5.151 13.489 16.505 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.637 12.400 14.996 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -6.013 13.797 14.141 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.178 11.148 13.273 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.000 10.457 12.151 1.00 0.00 H new ATOM 1460 N ASP A 89 -1.612 14.966 16.498 1.00 0.00 N ATOM 1461 CA ASP A 89 -1.051 15.767 17.584 1.00 0.00 C ATOM 1462 C ASP A 89 -1.379 17.212 17.256 1.00 0.00 C ATOM 1463 O ASP A 89 -2.554 17.553 17.104 1.00 0.00 O ATOM 1464 CB ASP A 89 0.468 15.550 17.700 1.00 0.00 C ATOM 1465 CG ASP A 89 1.031 16.038 19.026 1.00 0.00 C ATOM 1466 OD1 ASP A 89 1.344 17.242 19.134 1.00 0.00 O ATOM 1467 OD2 ASP A 89 1.159 15.212 19.964 1.00 0.00 O ATOM 0 H ASP A 89 -0.947 14.723 15.764 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.473 15.480 18.547 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.689 14.489 17.585 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.969 16.071 16.884 1.00 0.00 H new ATOM 1472 N GLU A 90 -0.389 18.070 17.135 1.00 0.00 N ATOM 1473 CA GLU A 90 -0.591 19.379 16.575 1.00 0.00 C ATOM 1474 C GLU A 90 0.077 19.358 15.189 1.00 0.00 C ATOM 1475 O GLU A 90 0.596 20.355 14.699 1.00 0.00 O ATOM 1476 CB GLU A 90 0.071 20.424 17.480 1.00 0.00 C ATOM 1477 CG GLU A 90 -0.475 20.456 18.904 1.00 0.00 C ATOM 1478 CD GLU A 90 -1.855 21.064 18.984 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -1.951 22.307 19.019 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -2.852 20.310 19.014 1.00 0.00 O ATOM 0 H GLU A 90 0.571 17.877 17.421 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.648 19.633 16.492 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.143 20.228 17.518 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.057 21.409 17.032 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.506 19.441 19.300 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.206 21.025 19.537 1.00 0.00 H new ATOM 1487 N ASP A 91 -0.050 18.180 14.566 1.00 0.00 N ATOM 1488 CA ASP A 91 0.620 17.802 13.282 1.00 0.00 C ATOM 1489 C ASP A 91 2.160 17.628 13.442 1.00 0.00 C ATOM 1490 O ASP A 91 2.824 17.067 12.562 1.00 0.00 O ATOM 1491 CB ASP A 91 0.304 18.825 12.167 1.00 0.00 C ATOM 1492 CG ASP A 91 0.806 18.396 10.787 1.00 0.00 C ATOM 1493 OD1 ASP A 91 0.053 17.699 10.059 1.00 0.00 O ATOM 1494 OD2 ASP A 91 1.939 18.767 10.415 1.00 0.00 O ATOM 0 H ASP A 91 -0.634 17.432 14.939 1.00 0.00 H new ATOM 0 HA ASP A 91 0.214 16.833 12.993 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -0.774 18.979 12.121 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.753 19.784 12.426 1.00 0.00 H new ATOM 1499 N GLU A 92 2.719 18.092 14.567 1.00 0.00 N ATOM 1500 CA GLU A 92 4.158 17.977 14.812 1.00 0.00 C ATOM 1501 C GLU A 92 4.540 16.538 15.158 1.00 0.00 C ATOM 1502 O GLU A 92 3.673 15.719 15.435 1.00 0.00 O ATOM 1503 CB GLU A 92 4.599 18.923 15.939 1.00 0.00 C ATOM 1504 CG GLU A 92 4.893 20.360 15.495 1.00 0.00 C ATOM 1505 CD GLU A 92 3.675 21.108 14.987 1.00 0.00 C ATOM 1506 OE1 GLU A 92 2.940 21.688 15.818 1.00 0.00 O ATOM 1507 OE2 GLU A 92 3.467 21.155 13.749 1.00 0.00 O ATOM 0 H GLU A 92 2.198 18.548 15.316 1.00 0.00 H new ATOM 0 HA GLU A 92 4.674 18.263 13.895 1.00 0.00 H new ATOM 0 HB2 GLU A 92 3.820 18.945 16.701 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.493 18.513 16.409 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.320 20.909 16.334 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.648 20.340 14.710 1.00 0.00 H new ATOM 1514 N GLY A 93 5.845 16.224 15.142 1.00 0.00 N ATOM 1515 CA GLY A 93 6.243 14.863 15.462 1.00 0.00 C ATOM 1516 C GLY A 93 7.758 14.600 15.532 1.00 0.00 C ATOM 1517 O GLY A 93 8.411 14.442 14.524 1.00 0.00 O ATOM 0 H GLY A 93 6.605 16.867 14.921 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.803 14.594 16.422 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.813 14.195 14.716 1.00 0.00 H new ATOM 1521 N THR A 94 8.299 14.507 16.724 1.00 0.00 N ATOM 1522 CA THR A 94 9.729 14.227 16.896 1.00 0.00 C ATOM 1523 C THR A 94 9.958 13.554 18.231 1.00 0.00 C ATOM 1524 O THR A 94 9.741 14.168 19.261 1.00 0.00 O ATOM 1525 CB THR A 94 10.566 15.522 16.846 1.00 0.00 C ATOM 1526 OG1 THR A 94 10.393 16.171 15.578 1.00 0.00 O ATOM 1527 CG2 THR A 94 12.033 15.211 17.067 1.00 0.00 C ATOM 0 H THR A 94 7.782 14.619 17.596 1.00 0.00 H new ATOM 0 HA THR A 94 10.041 13.575 16.080 1.00 0.00 H new ATOM 0 HB THR A 94 10.224 16.187 17.639 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.926 16.993 15.556 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.611 16.135 17.029 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.163 14.742 18.042 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.382 14.532 16.289 1.00 0.00 H new ATOM 1535 N TYR A 95 10.381 12.293 18.236 1.00 0.00 N ATOM 1536 CA TYR A 95 10.517 11.609 19.503 1.00 0.00 C ATOM 1537 C TYR A 95 11.911 11.110 19.734 1.00 0.00 C ATOM 1538 O TYR A 95 12.473 10.432 18.889 1.00 0.00 O ATOM 1539 CB TYR A 95 9.513 10.466 19.582 1.00 0.00 C ATOM 1540 CG TYR A 95 8.158 10.839 19.008 1.00 0.00 C ATOM 1541 CD1 TYR A 95 7.186 11.409 19.803 1.00 0.00 C ATOM 1542 CD2 TYR A 95 7.866 10.640 17.657 1.00 0.00 C ATOM 1543 CE1 TYR A 95 5.962 11.767 19.281 1.00 0.00 C ATOM 1544 CE2 TYR A 95 6.647 11.000 17.131 1.00 0.00 C ATOM 1545 CZ TYR A 95 5.700 11.562 17.944 1.00 0.00 C ATOM 1546 OH TYR A 95 4.489 11.928 17.423 1.00 0.00 O ATOM 0 H TYR A 95 10.625 11.748 17.409 1.00 0.00 H new ATOM 0 HA TYR A 95 10.308 12.329 20.294 1.00 0.00 H new ATOM 0 HB2 TYR A 95 9.907 9.604 19.044 1.00 0.00 H new ATOM 0 HB3 TYR A 95 9.392 10.165 20.622 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.387 11.577 20.851 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.611 10.195 17.013 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.210 12.207 19.919 1.00 0.00 H new ATOM 0 HE2 TYR A 95 6.438 10.840 16.083 1.00 0.00 H new ATOM 0 HH TYR A 95 3.845 12.057 18.151 1.00 0.00 H new ATOM 1556 N THR A 96 12.486 11.448 20.881 1.00 0.00 N ATOM 1557 CA THR A 96 13.820 11.005 21.223 1.00 0.00 C ATOM 1558 C THR A 96 13.775 10.099 22.450 1.00 0.00 C ATOM 1559 O THR A 96 13.413 10.555 23.529 1.00 0.00 O ATOM 1560 CB THR A 96 14.697 12.228 21.602 1.00 0.00 C ATOM 1561 OG1 THR A 96 14.698 13.190 20.542 1.00 0.00 O ATOM 1562 CG2 THR A 96 16.133 11.808 21.936 1.00 0.00 C ATOM 0 H THR A 96 12.042 12.031 21.590 1.00 0.00 H new ATOM 0 HA THR A 96 14.229 10.475 20.363 1.00 0.00 H new ATOM 0 HB THR A 96 14.264 12.681 22.494 1.00 0.00 H new ATOM 0 HG1 THR A 96 15.254 13.956 20.796 1.00 0.00 H new ATOM 0 HG21 THR A 96 16.719 12.690 22.197 1.00 0.00 H new ATOM 0 HG22 THR A 96 16.123 11.117 22.779 1.00 0.00 H new ATOM 0 HG23 THR A 96 16.580 11.319 21.070 1.00 0.00 H new ATOM 1570 N PHE A 97 14.121 8.836 22.307 1.00 0.00 N ATOM 1571 CA PHE A 97 14.227 7.970 23.460 1.00 0.00 C ATOM 1572 C PHE A 97 15.621 7.957 23.963 1.00 0.00 C ATOM 1573 O PHE A 97 16.551 7.546 23.268 1.00 0.00 O ATOM 1574 CB PHE A 97 13.898 6.551 23.090 1.00 0.00 C ATOM 1575 CG PHE A 97 12.487 6.129 23.186 1.00 0.00 C ATOM 1576 CD1 PHE A 97 11.531 6.639 22.336 1.00 0.00 C ATOM 1577 CD2 PHE A 97 12.125 5.154 24.101 1.00 0.00 C ATOM 1578 CE1 PHE A 97 10.235 6.185 22.393 1.00 0.00 C ATOM 1579 CE2 PHE A 97 10.843 4.705 24.174 1.00 0.00 C ATOM 1580 CZ PHE A 97 9.888 5.213 23.315 1.00 0.00 C ATOM 0 H PHE A 97 14.331 8.391 21.413 1.00 0.00 H new ATOM 0 HA PHE A 97 13.535 8.348 24.212 1.00 0.00 H new ATOM 0 HB2 PHE A 97 14.229 6.386 22.065 1.00 0.00 H new ATOM 0 HB3 PHE A 97 14.490 5.892 23.726 1.00 0.00 H new ATOM 0 HD1 PHE A 97 11.801 7.401 21.620 1.00 0.00 H new ATOM 0 HD2 PHE A 97 12.871 4.745 24.766 1.00 0.00 H new ATOM 0 HE1 PHE A 97 9.490 6.585 21.721 1.00 0.00 H new ATOM 0 HE2 PHE A 97 10.573 3.954 24.901 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.871 4.852 23.363 1.00 0.00 H new ATOM 1590 N GLN A 98 15.776 8.426 25.135 1.00 0.00 N ATOM 1591 CA GLN A 98 17.037 8.331 25.796 1.00 0.00 C ATOM 1592 C GLN A 98 16.913 7.258 26.886 1.00 0.00 C ATOM 1593 O GLN A 98 16.085 7.388 27.797 1.00 0.00 O ATOM 1594 CB GLN A 98 17.415 9.714 26.342 1.00 0.00 C ATOM 1595 CG GLN A 98 16.575 10.202 27.485 1.00 0.00 C ATOM 1596 CD GLN A 98 16.697 11.695 27.680 1.00 0.00 C ATOM 1597 OE1 GLN A 98 17.538 12.169 28.427 1.00 0.00 O ATOM 1598 NE2 GLN A 98 15.851 12.441 26.995 1.00 0.00 N ATOM 0 H GLN A 98 15.043 8.888 25.673 1.00 0.00 H new ATOM 0 HA GLN A 98 17.839 8.031 25.122 1.00 0.00 H new ATOM 0 HB2 GLN A 98 18.456 9.688 26.663 1.00 0.00 H new ATOM 0 HB3 GLN A 98 17.350 10.438 25.530 1.00 0.00 H new ATOM 0 HG2 GLN A 98 15.532 9.944 27.304 1.00 0.00 H new ATOM 0 HG3 GLN A 98 16.876 9.691 28.400 1.00 0.00 H new ATOM 0 HE21 GLN A 98 15.164 12.002 26.382 1.00 0.00 H new ATOM 0 HE22 GLN A 98 15.884 13.457 27.078 1.00 0.00 H new ATOM 1607 N ILE A 99 17.685 6.161 26.791 1.00 0.00 N ATOM 1608 CA ILE A 99 17.574 5.086 27.752 1.00 0.00 C ATOM 1609 C ILE A 99 18.895 4.890 28.386 1.00 0.00 C ATOM 1610 O ILE A 99 19.927 5.072 27.744 1.00 0.00 O ATOM 1611 CB ILE A 99 17.192 3.731 27.111 1.00 0.00 C ATOM 1612 CG1 ILE A 99 15.865 3.830 26.401 1.00 0.00 C ATOM 1613 CG2 ILE A 99 17.188 2.603 28.158 1.00 0.00 C ATOM 1614 CD1 ILE A 99 16.004 4.333 24.995 1.00 0.00 C ATOM 0 H ILE A 99 18.381 6.010 26.061 1.00 0.00 H new ATOM 0 HA ILE A 99 16.792 5.373 28.455 1.00 0.00 H new ATOM 0 HB ILE A 99 17.949 3.482 26.367 1.00 0.00 H new ATOM 0 HG12 ILE A 99 15.389 2.849 26.388 1.00 0.00 H new ATOM 0 HG13 ILE A 99 15.207 4.496 26.959 1.00 0.00 H new ATOM 0 HG21 ILE A 99 16.916 1.663 27.679 1.00 0.00 H new ATOM 0 HG22 ILE A 99 18.181 2.512 28.598 1.00 0.00 H new ATOM 0 HG23 ILE A 99 16.464 2.834 28.939 1.00 0.00 H new ATOM 0 HD11 ILE A 99 15.020 4.386 24.528 1.00 0.00 H new ATOM 0 HD12 ILE A 99 16.454 5.326 25.007 1.00 0.00 H new ATOM 0 HD13 ILE A 99 16.639 3.654 24.427 1.00 0.00 H new ATOM 1626 N GLN A 100 18.879 4.536 29.614 1.00 0.00 N ATOM 1627 CA GLN A 100 20.070 4.242 30.296 1.00 0.00 C ATOM 1628 C GLN A 100 19.838 3.230 31.353 1.00 0.00 C ATOM 1629 O GLN A 100 18.812 3.267 32.050 1.00 0.00 O ATOM 1630 CB GLN A 100 20.632 5.497 30.873 1.00 0.00 C ATOM 1631 CG GLN A 100 19.648 6.296 31.648 1.00 0.00 C ATOM 1632 CD GLN A 100 20.165 7.604 32.077 1.00 0.00 C ATOM 1633 OE1 GLN A 100 20.747 7.748 33.144 1.00 0.00 O ATOM 1634 NE2 GLN A 100 19.945 8.566 31.263 1.00 0.00 N ATOM 0 H GLN A 100 18.032 4.443 30.174 1.00 0.00 H new ATOM 0 HA GLN A 100 20.789 3.821 29.593 1.00 0.00 H new ATOM 0 HB2 GLN A 100 21.471 5.244 31.521 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.028 6.111 30.065 1.00 0.00 H new ATOM 0 HG2 GLN A 100 18.756 6.448 31.041 1.00 0.00 H new ATOM 0 HG3 GLN A 100 19.342 5.729 32.527 1.00 0.00 H new ATOM 0 HE21 GLN A 100 19.455 8.390 30.386 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.260 9.509 31.491 1.00 0.00 H new ATOM 1643 N ASP A 101 20.762 2.327 31.505 1.00 0.00 N ATOM 1644 CA ASP A 101 20.670 1.320 32.508 1.00 0.00 C ATOM 1645 C ASP A 101 21.955 1.355 33.325 1.00 0.00 C ATOM 1646 O ASP A 101 23.064 1.303 32.778 1.00 0.00 O ATOM 1647 CB ASP A 101 20.451 -0.075 31.889 1.00 0.00 C ATOM 1648 CG ASP A 101 21.665 -0.618 31.155 1.00 0.00 C ATOM 1649 OD1 ASP A 101 21.835 -0.307 29.960 1.00 0.00 O ATOM 1650 OD2 ASP A 101 22.445 -1.376 31.773 1.00 0.00 O ATOM 0 H ASP A 101 21.603 2.273 30.931 1.00 0.00 H new ATOM 0 HA ASP A 101 19.809 1.516 33.147 1.00 0.00 H new ATOM 0 HB2 ASP A 101 20.173 -0.773 32.679 1.00 0.00 H new ATOM 0 HB3 ASP A 101 19.611 -0.027 31.196 1.00 0.00 H new ATOM 1655 N GLY A 102 21.793 1.497 34.609 1.00 0.00 N ATOM 1656 CA GLY A 102 22.933 1.592 35.498 1.00 0.00 C ATOM 1657 C GLY A 102 23.800 2.813 35.192 1.00 0.00 C ATOM 1658 O GLY A 102 23.457 3.932 35.583 1.00 0.00 O ATOM 0 H GLY A 102 20.885 1.550 35.071 1.00 0.00 H new ATOM 0 HA2 GLY A 102 22.585 1.645 36.529 1.00 0.00 H new ATOM 0 HA3 GLY A 102 23.536 0.688 35.411 1.00 0.00 H new ATOM 1662 N LYS A 103 24.911 2.599 34.476 1.00 0.00 N ATOM 1663 CA LYS A 103 25.839 3.689 34.145 1.00 0.00 C ATOM 1664 C LYS A 103 26.011 3.858 32.615 1.00 0.00 C ATOM 1665 O LYS A 103 26.925 4.539 32.155 1.00 0.00 O ATOM 1666 CB LYS A 103 27.201 3.434 34.812 1.00 0.00 C ATOM 1667 CG LYS A 103 28.109 4.664 34.869 1.00 0.00 C ATOM 1668 CD LYS A 103 29.479 4.320 35.432 1.00 0.00 C ATOM 1669 CE LYS A 103 30.363 5.553 35.513 1.00 0.00 C ATOM 1670 NZ LYS A 103 31.733 5.223 36.010 1.00 0.00 N ATOM 0 H LYS A 103 25.189 1.686 34.116 1.00 0.00 H new ATOM 0 HA LYS A 103 25.415 4.617 34.527 1.00 0.00 H new ATOM 0 HB2 LYS A 103 27.034 3.071 35.826 1.00 0.00 H new ATOM 0 HB3 LYS A 103 27.716 2.640 34.270 1.00 0.00 H new ATOM 0 HG2 LYS A 103 28.220 5.082 33.869 1.00 0.00 H new ATOM 0 HG3 LYS A 103 27.644 5.433 35.486 1.00 0.00 H new ATOM 0 HD2 LYS A 103 29.368 3.882 36.424 1.00 0.00 H new ATOM 0 HD3 LYS A 103 29.956 3.568 34.803 1.00 0.00 H new ATOM 0 HE2 LYS A 103 30.435 6.014 34.528 1.00 0.00 H new ATOM 0 HE3 LYS A 103 29.903 6.287 36.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 32.306 6.090 36.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 31.666 4.807 36.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 32.182 4.542 35.365 1.00 0.00 H new ATOM 1684 N ALA A 104 25.132 3.256 31.841 1.00 0.00 N ATOM 1685 CA ALA A 104 25.202 3.370 30.384 1.00 0.00 C ATOM 1686 C ALA A 104 24.062 4.236 29.924 1.00 0.00 C ATOM 1687 O ALA A 104 23.035 4.218 30.548 1.00 0.00 O ATOM 1688 CB ALA A 104 25.111 2.000 29.731 1.00 0.00 C ATOM 0 H ALA A 104 24.361 2.684 32.186 1.00 0.00 H new ATOM 0 HA ALA A 104 26.155 3.814 30.097 1.00 0.00 H new ATOM 0 HB1 ALA A 104 25.165 2.109 28.648 1.00 0.00 H new ATOM 0 HB2 ALA A 104 25.937 1.377 30.075 1.00 0.00 H new ATOM 0 HB3 ALA A 104 24.165 1.530 30.002 1.00 0.00 H new ATOM 1694 N THR A 105 24.236 4.987 28.832 1.00 0.00 N ATOM 1695 CA THR A 105 23.172 5.902 28.355 1.00 0.00 C ATOM 1696 C THR A 105 23.159 5.951 26.819 1.00 0.00 C ATOM 1697 O THR A 105 24.217 5.953 26.195 1.00 0.00 O ATOM 1698 CB THR A 105 23.353 7.358 28.912 1.00 0.00 C ATOM 1699 OG1 THR A 105 24.628 7.885 28.517 1.00 0.00 O ATOM 1700 CG2 THR A 105 23.254 7.397 30.437 1.00 0.00 C ATOM 0 H THR A 105 25.084 4.987 28.265 1.00 0.00 H new ATOM 0 HA THR A 105 22.225 5.509 28.725 1.00 0.00 H new ATOM 0 HB THR A 105 22.549 7.965 28.495 1.00 0.00 H new ATOM 0 HG1 THR A 105 24.729 8.794 28.868 1.00 0.00 H new ATOM 0 HG21 THR A 105 23.385 8.422 30.784 1.00 0.00 H new ATOM 0 HG22 THR A 105 22.276 7.031 30.748 1.00 0.00 H new ATOM 0 HG23 THR A 105 24.031 6.766 30.868 1.00 0.00 H new ATOM 1708 N GLY A 106 21.972 6.025 26.210 1.00 0.00 N ATOM 1709 CA GLY A 106 21.883 6.027 24.773 1.00 0.00 C ATOM 1710 C GLY A 106 20.764 6.932 24.281 1.00 0.00 C ATOM 1711 O GLY A 106 19.718 7.033 24.916 1.00 0.00 O ATOM 0 H GLY A 106 21.077 6.083 26.696 1.00 0.00 H new ATOM 0 HA2 GLY A 106 22.831 6.358 24.350 1.00 0.00 H new ATOM 0 HA3 GLY A 106 21.712 5.011 24.417 1.00 0.00 H new ATOM 1715 N HIS A 107 21.002 7.606 23.171 1.00 0.00 N ATOM 1716 CA HIS A 107 20.020 8.514 22.583 1.00 0.00 C ATOM 1717 C HIS A 107 19.522 7.980 21.244 1.00 0.00 C ATOM 1718 O HIS A 107 20.253 7.325 20.520 1.00 0.00 O ATOM 1719 CB HIS A 107 20.613 9.919 22.408 1.00 0.00 C ATOM 1720 CG HIS A 107 21.181 10.497 23.670 1.00 0.00 C ATOM 1721 ND1 HIS A 107 22.536 10.534 23.944 1.00 0.00 N ATOM 1722 CD2 HIS A 107 20.573 11.070 24.734 1.00 0.00 C ATOM 1723 CE1 HIS A 107 22.729 11.107 25.120 1.00 0.00 C ATOM 1724 NE2 HIS A 107 21.559 11.439 25.615 1.00 0.00 N ATOM 0 H HIS A 107 21.876 7.544 22.649 1.00 0.00 H new ATOM 0 HA HIS A 107 19.173 8.579 23.265 1.00 0.00 H new ATOM 0 HB2 HIS A 107 21.397 9.881 21.652 1.00 0.00 H new ATOM 0 HB3 HIS A 107 19.838 10.586 22.030 1.00 0.00 H new ATOM 0 HD2 HIS A 107 19.510 11.211 24.866 1.00 0.00 H new ATOM 0 HE1 HIS A 107 23.686 11.274 25.593 1.00 0.00 H new ATOM 0 HE2 HIS A 107 21.407 11.899 26.513 1.00 0.00 H new ATOM 1732 N SER A 108 18.291 8.297 20.918 1.00 0.00 N ATOM 1733 CA SER A 108 17.664 7.792 19.713 1.00 0.00 C ATOM 1734 C SER A 108 16.471 8.651 19.334 1.00 0.00 C ATOM 1735 O SER A 108 15.517 8.746 20.080 1.00 0.00 O ATOM 1736 CB SER A 108 17.250 6.335 19.917 1.00 0.00 C ATOM 1737 OG SER A 108 16.662 5.800 18.749 1.00 0.00 O ATOM 0 H SER A 108 17.696 8.909 21.476 1.00 0.00 H new ATOM 0 HA SER A 108 18.380 7.837 18.892 1.00 0.00 H new ATOM 0 HB2 SER A 108 18.122 5.742 20.192 1.00 0.00 H new ATOM 0 HB3 SER A 108 16.545 6.268 20.745 1.00 0.00 H new ATOM 0 HG SER A 108 17.267 5.140 18.351 1.00 0.00 H new ATOM 1743 N THR A 109 16.534 9.287 18.186 1.00 0.00 N ATOM 1744 CA THR A 109 15.459 10.170 17.797 1.00 0.00 C ATOM 1745 C THR A 109 14.765 9.749 16.497 1.00 0.00 C ATOM 1746 O THR A 109 15.394 9.260 15.557 1.00 0.00 O ATOM 1747 CB THR A 109 15.927 11.642 17.685 1.00 0.00 C ATOM 1748 OG1 THR A 109 16.751 11.983 18.811 1.00 0.00 O ATOM 1749 CG2 THR A 109 14.728 12.601 17.640 1.00 0.00 C ATOM 0 H THR A 109 17.301 9.212 17.518 1.00 0.00 H new ATOM 0 HA THR A 109 14.727 10.090 18.600 1.00 0.00 H new ATOM 0 HB THR A 109 16.496 11.741 16.761 1.00 0.00 H new ATOM 0 HG1 THR A 109 16.233 12.522 19.444 1.00 0.00 H new ATOM 0 HG21 THR A 109 15.086 13.628 17.561 1.00 0.00 H new ATOM 0 HG22 THR A 109 14.106 12.366 16.776 1.00 0.00 H new ATOM 0 HG23 THR A 109 14.140 12.491 18.551 1.00 0.00 H new ATOM 1757 N LEU A 110 13.463 9.993 16.473 1.00 0.00 N ATOM 1758 CA LEU A 110 12.603 9.707 15.344 1.00 0.00 C ATOM 1759 C LEU A 110 11.843 10.948 15.019 1.00 0.00 C ATOM 1760 O LEU A 110 11.584 11.763 15.905 1.00 0.00 O ATOM 1761 CB LEU A 110 11.593 8.610 15.665 1.00 0.00 C ATOM 1762 CG LEU A 110 12.100 7.404 16.417 1.00 0.00 C ATOM 1763 CD1 LEU A 110 11.040 6.351 16.451 1.00 0.00 C ATOM 1764 CD2 LEU A 110 13.360 6.860 15.803 1.00 0.00 C ATOM 0 H LEU A 110 12.966 10.407 17.262 1.00 0.00 H new ATOM 0 HA LEU A 110 13.225 9.373 14.513 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.785 9.055 16.245 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.159 8.265 14.726 1.00 0.00 H new ATOM 0 HG LEU A 110 12.339 7.712 17.435 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.409 5.481 16.995 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.154 6.743 16.951 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.783 6.060 15.432 1.00 0.00 H new ATOM 0 HD21 LEU A 110 13.696 5.992 16.371 1.00 0.00 H new ATOM 0 HD22 LEU A 110 13.165 6.566 14.772 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.134 7.627 15.821 1.00 0.00 H new ATOM 1776 N VAL A 111 11.490 11.124 13.791 1.00 0.00 N ATOM 1777 CA VAL A 111 10.723 12.288 13.411 1.00 0.00 C ATOM 1778 C VAL A 111 9.521 11.901 12.548 1.00 0.00 C ATOM 1779 O VAL A 111 9.670 11.313 11.483 1.00 0.00 O ATOM 1780 CB VAL A 111 11.601 13.354 12.692 1.00 0.00 C ATOM 1781 CG1 VAL A 111 12.354 12.750 11.509 1.00 0.00 C ATOM 1782 CG2 VAL A 111 10.747 14.532 12.247 1.00 0.00 C ATOM 0 H VAL A 111 11.713 10.486 13.027 1.00 0.00 H new ATOM 0 HA VAL A 111 10.351 12.739 14.331 1.00 0.00 H new ATOM 0 HB VAL A 111 12.344 13.714 13.404 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.957 13.521 11.030 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.003 11.949 11.862 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.640 12.349 10.790 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.375 15.268 11.746 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.977 14.184 11.559 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.276 14.989 13.117 1.00 0.00 H new ATOM 1792 N LEU A 112 8.339 12.216 13.037 1.00 0.00 N ATOM 1793 CA LEU A 112 7.100 11.906 12.366 1.00 0.00 C ATOM 1794 C LEU A 112 6.263 13.155 12.252 1.00 0.00 C ATOM 1795 O LEU A 112 5.179 13.240 12.813 1.00 0.00 O ATOM 1796 CB LEU A 112 6.320 10.871 13.156 1.00 0.00 C ATOM 1797 CG LEU A 112 7.057 9.595 13.492 1.00 0.00 C ATOM 1798 CD1 LEU A 112 6.172 8.709 14.303 1.00 0.00 C ATOM 1799 CD2 LEU A 112 7.470 8.884 12.235 1.00 0.00 C ATOM 0 H LEU A 112 8.214 12.702 13.925 1.00 0.00 H new ATOM 0 HA LEU A 112 7.329 11.513 11.376 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.987 11.330 14.087 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.425 10.611 12.591 1.00 0.00 H new ATOM 0 HG LEU A 112 7.951 9.842 14.064 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.703 7.788 14.546 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.891 9.220 15.224 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.274 8.471 13.732 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.000 7.967 12.493 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.585 8.639 11.648 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.126 9.529 11.651 1.00 0.00 H new ATOM 1811 N ILE A 113 6.765 14.121 11.547 1.00 0.00 N ATOM 1812 CA ILE A 113 6.050 15.337 11.383 1.00 0.00 C ATOM 1813 C ILE A 113 5.340 15.315 10.074 1.00 0.00 C ATOM 1814 O ILE A 113 5.775 14.636 9.169 1.00 0.00 O ATOM 1815 CB ILE A 113 6.956 16.555 11.474 1.00 0.00 C ATOM 1816 CG1 ILE A 113 7.747 16.469 12.727 1.00 0.00 C ATOM 1817 CG2 ILE A 113 6.135 17.800 11.488 1.00 0.00 C ATOM 1818 CD1 ILE A 113 8.280 17.762 13.197 1.00 0.00 C ATOM 0 H ILE A 113 7.670 14.086 11.077 1.00 0.00 H new ATOM 0 HA ILE A 113 5.330 15.418 12.197 1.00 0.00 H new ATOM 0 HB ILE A 113 7.622 16.581 10.612 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.121 16.041 13.510 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.578 15.781 12.572 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.791 18.668 11.553 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.547 17.858 10.572 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.466 17.785 12.349 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.845 17.610 14.117 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.935 18.184 12.435 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.455 18.448 13.387 1.00 0.00 H new ATOM 1830 N GLY A 114 4.240 16.033 9.995 1.00 0.00 N ATOM 1831 CA GLY A 114 3.410 16.058 8.786 1.00 0.00 C ATOM 1832 C GLY A 114 4.167 15.963 7.477 1.00 0.00 C ATOM 1833 O GLY A 114 4.061 14.949 6.787 1.00 0.00 O ATOM 0 H GLY A 114 3.889 16.615 10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.700 15.233 8.836 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.828 16.980 8.784 1.00 0.00 H new ATOM 1837 N ASP A 115 4.941 16.978 7.134 1.00 0.00 N ATOM 1838 CA ASP A 115 5.678 16.969 5.857 1.00 0.00 C ATOM 1839 C ASP A 115 6.593 15.756 5.730 1.00 0.00 C ATOM 1840 O ASP A 115 6.831 15.256 4.634 1.00 0.00 O ATOM 1841 CB ASP A 115 6.480 18.254 5.670 1.00 0.00 C ATOM 1842 CG ASP A 115 5.618 19.402 5.198 1.00 0.00 C ATOM 1843 OD1 ASP A 115 5.418 19.527 3.977 1.00 0.00 O ATOM 1844 OD2 ASP A 115 5.129 20.183 6.039 1.00 0.00 O ATOM 0 H ASP A 115 5.082 17.812 7.704 1.00 0.00 H new ATOM 0 HA ASP A 115 4.929 16.906 5.067 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.956 18.523 6.613 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.278 18.080 4.948 1.00 0.00 H new ATOM 1849 N VAL A 116 7.084 15.284 6.850 1.00 0.00 N ATOM 1850 CA VAL A 116 7.990 14.156 6.873 1.00 0.00 C ATOM 1851 C VAL A 116 7.253 12.808 6.793 1.00 0.00 C ATOM 1852 O VAL A 116 7.561 11.996 5.962 1.00 0.00 O ATOM 1853 CB VAL A 116 8.869 14.167 8.132 1.00 0.00 C ATOM 1854 CG1 VAL A 116 9.863 13.023 8.072 1.00 0.00 C ATOM 1855 CG2 VAL A 116 9.579 15.506 8.280 1.00 0.00 C ATOM 0 H VAL A 116 6.869 15.668 7.770 1.00 0.00 H new ATOM 0 HA VAL A 116 8.617 14.261 5.988 1.00 0.00 H new ATOM 0 HB VAL A 116 8.237 14.031 9.010 1.00 0.00 H new ATOM 0 HG11 VAL A 116 10.485 13.034 8.967 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.325 12.076 8.015 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.494 13.135 7.190 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.197 15.493 9.178 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.210 15.682 7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.840 16.303 8.360 1.00 0.00 H new ATOM 1865 N TYR A 117 6.326 12.566 7.701 1.00 0.00 N ATOM 1866 CA TYR A 117 5.579 11.322 7.775 1.00 0.00 C ATOM 1867 C TYR A 117 5.003 10.879 6.470 1.00 0.00 C ATOM 1868 O TYR A 117 4.920 9.684 6.217 1.00 0.00 O ATOM 1869 CB TYR A 117 4.470 11.445 8.768 1.00 0.00 C ATOM 1870 CG TYR A 117 3.981 10.121 9.255 1.00 0.00 C ATOM 1871 CD1 TYR A 117 4.739 9.358 10.139 1.00 0.00 C ATOM 1872 CD2 TYR A 117 2.772 9.629 8.839 1.00 0.00 C ATOM 1873 CE1 TYR A 117 4.296 8.139 10.594 1.00 0.00 C ATOM 1874 CE2 TYR A 117 2.307 8.409 9.287 1.00 0.00 C ATOM 1875 CZ TYR A 117 3.071 7.667 10.163 1.00 0.00 C ATOM 1876 OH TYR A 117 2.608 6.457 10.603 1.00 0.00 O ATOM 0 H TYR A 117 6.066 13.240 8.421 1.00 0.00 H new ATOM 0 HA TYR A 117 6.302 10.566 8.081 1.00 0.00 H new ATOM 0 HB2 TYR A 117 4.813 12.036 9.618 1.00 0.00 H new ATOM 0 HB3 TYR A 117 3.641 11.989 8.315 1.00 0.00 H new ATOM 0 HD1 TYR A 117 5.695 9.732 10.474 1.00 0.00 H new ATOM 0 HD2 TYR A 117 2.173 10.205 8.149 1.00 0.00 H new ATOM 0 HE1 TYR A 117 4.897 7.558 11.279 1.00 0.00 H new ATOM 0 HE2 TYR A 117 1.350 8.037 8.953 1.00 0.00 H new ATOM 0 HH TYR A 117 2.280 5.936 9.841 1.00 0.00 H new ATOM 1886 N LYS A 118 4.583 11.814 5.647 1.00 0.00 N ATOM 1887 CA LYS A 118 4.025 11.445 4.364 1.00 0.00 C ATOM 1888 C LYS A 118 5.057 10.670 3.559 1.00 0.00 C ATOM 1889 O LYS A 118 4.728 9.816 2.729 1.00 0.00 O ATOM 1890 CB LYS A 118 3.541 12.667 3.600 1.00 0.00 C ATOM 1891 CG LYS A 118 2.152 13.142 4.002 1.00 0.00 C ATOM 1892 CD LYS A 118 2.045 13.405 5.499 1.00 0.00 C ATOM 1893 CE LYS A 118 0.752 14.149 5.823 1.00 0.00 C ATOM 1894 NZ LYS A 118 0.568 14.353 7.275 1.00 0.00 N ATOM 0 H LYS A 118 4.615 12.816 5.836 1.00 0.00 H new ATOM 0 HA LYS A 118 3.158 10.806 4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 118 4.250 13.481 3.752 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.541 12.439 2.534 1.00 0.00 H new ATOM 0 HG2 LYS A 118 1.910 14.054 3.456 1.00 0.00 H new ATOM 0 HG3 LYS A 118 1.416 12.392 3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 118 2.073 12.461 6.043 1.00 0.00 H new ATOM 0 HD3 LYS A 118 2.901 13.991 5.833 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.757 15.116 5.321 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.095 13.589 5.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.446 14.322 7.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.064 13.602 7.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.956 15.278 7.548 1.00 0.00 H new ATOM 1908 N LYS A 119 6.304 10.940 3.864 1.00 0.00 N ATOM 1909 CA LYS A 119 7.402 10.303 3.260 1.00 0.00 C ATOM 1910 C LYS A 119 7.480 8.866 3.747 1.00 0.00 C ATOM 1911 O LYS A 119 7.506 7.917 2.921 1.00 0.00 O ATOM 1912 CB LYS A 119 8.655 11.079 3.618 1.00 0.00 C ATOM 1913 CG LYS A 119 9.937 10.518 3.060 1.00 0.00 C ATOM 1914 CD LYS A 119 11.101 11.307 3.592 1.00 0.00 C ATOM 1915 CE LYS A 119 12.439 10.715 3.190 1.00 0.00 C ATOM 1916 NZ LYS A 119 13.567 11.575 3.626 1.00 0.00 N ATOM 0 H LYS A 119 6.568 11.634 4.564 1.00 0.00 H new ATOM 0 HA LYS A 119 7.296 10.282 2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.542 12.104 3.265 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.738 11.123 4.704 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.038 9.469 3.336 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.922 10.561 1.971 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.037 12.332 3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.039 11.351 4.679 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.546 9.723 3.629 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.472 10.590 2.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.467 11.141 3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.478 12.514 3.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.549 11.673 4.661 1.00 0.00 H new ATOM 1930 N LEU A 120 7.504 8.656 5.085 1.00 0.00 N ATOM 1931 CA LEU A 120 7.538 7.308 5.629 1.00 0.00 C ATOM 1932 C LEU A 120 6.268 6.544 5.321 1.00 0.00 C ATOM 1933 O LEU A 120 6.271 5.324 5.320 1.00 0.00 O ATOM 1934 CB LEU A 120 7.725 7.319 7.165 1.00 0.00 C ATOM 1935 CG LEU A 120 8.853 8.185 7.773 1.00 0.00 C ATOM 1936 CD1 LEU A 120 9.960 8.429 6.799 1.00 0.00 C ATOM 1937 CD2 LEU A 120 8.317 9.494 8.295 1.00 0.00 C ATOM 0 H LEU A 120 7.500 9.399 5.784 1.00 0.00 H new ATOM 0 HA LEU A 120 8.387 6.816 5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.784 7.643 7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.890 6.290 7.485 1.00 0.00 H new ATOM 0 HG LEU A 120 9.265 7.620 8.609 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.730 9.041 7.269 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.391 7.476 6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.567 8.948 5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.134 10.080 8.716 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.855 10.049 7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.574 9.300 9.068 1.00 0.00 H new ATOM 1949 N GLN A 121 5.171 7.254 5.060 1.00 0.00 N ATOM 1950 CA GLN A 121 3.921 6.583 4.780 1.00 0.00 C ATOM 1951 C GLN A 121 4.021 5.791 3.480 1.00 0.00 C ATOM 1952 O GLN A 121 3.453 4.719 3.379 1.00 0.00 O ATOM 1953 CB GLN A 121 2.757 7.560 4.722 1.00 0.00 C ATOM 1954 CG GLN A 121 2.072 7.798 6.062 1.00 0.00 C ATOM 1955 CD GLN A 121 1.313 6.569 6.578 1.00 0.00 C ATOM 1956 OE1 GLN A 121 1.912 5.807 7.506 1.00 0.00 O flip ATOM 1957 NE2 GLN A 121 0.171 6.341 6.194 1.00 0.00 N flip ATOM 0 H GLN A 121 5.130 8.273 5.039 1.00 0.00 H new ATOM 0 HA GLN A 121 3.727 5.892 5.600 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.117 8.514 4.337 1.00 0.00 H new ATOM 0 HB3 GLN A 121 2.020 7.187 4.011 1.00 0.00 H new ATOM 0 HG2 GLN A 121 2.820 8.091 6.799 1.00 0.00 H new ATOM 0 HG3 GLN A 121 1.377 8.632 5.965 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -0.258 6.938 5.487 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.350 5.554 6.582 1.00 0.00 H new ATOM 1966 N LYS A 122 4.672 6.355 2.440 1.00 0.00 N ATOM 1967 CA LYS A 122 4.992 5.557 1.256 1.00 0.00 C ATOM 1968 C LYS A 122 5.629 4.231 1.663 1.00 0.00 C ATOM 1969 O LYS A 122 5.257 3.154 1.173 1.00 0.00 O ATOM 1970 CB LYS A 122 5.958 6.310 0.374 1.00 0.00 C ATOM 1971 CG LYS A 122 5.696 7.795 0.289 1.00 0.00 C ATOM 1972 CD LYS A 122 6.417 8.391 -0.890 1.00 0.00 C ATOM 1973 CE LYS A 122 7.937 8.310 -0.762 1.00 0.00 C ATOM 1974 NZ LYS A 122 8.447 8.972 0.469 1.00 0.00 N ATOM 0 H LYS A 122 4.974 7.328 2.402 1.00 0.00 H new ATOM 0 HA LYS A 122 4.067 5.363 0.714 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.970 6.153 0.747 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.919 5.888 -0.630 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.625 7.977 0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.025 8.281 1.207 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.106 7.875 -1.798 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.122 9.435 -1.000 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.242 7.263 -0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.396 8.773 -1.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.487 8.947 0.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.125 9.961 0.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.087 8.472 1.307 1.00 0.00 H new ATOM 1988 N GLU A 123 6.594 4.320 2.546 1.00 0.00 N ATOM 1989 CA GLU A 123 7.240 3.110 3.090 1.00 0.00 C ATOM 1990 C GLU A 123 6.211 2.257 3.899 1.00 0.00 C ATOM 1991 O GLU A 123 6.254 1.020 3.917 1.00 0.00 O ATOM 1992 CB GLU A 123 8.474 3.493 3.916 1.00 0.00 C ATOM 1993 CG GLU A 123 9.523 4.223 3.075 1.00 0.00 C ATOM 1994 CD GLU A 123 10.776 4.598 3.838 1.00 0.00 C ATOM 1995 OE1 GLU A 123 11.580 3.698 4.144 1.00 0.00 O ATOM 1996 OE2 GLU A 123 10.980 5.804 4.096 1.00 0.00 O ATOM 0 H GLU A 123 6.959 5.199 2.911 1.00 0.00 H new ATOM 0 HA GLU A 123 7.589 2.484 2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.170 4.128 4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.916 2.594 4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.800 3.591 2.231 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.077 5.128 2.663 1.00 0.00 H new ATOM 2003 N ALA A 124 5.292 2.921 4.550 1.00 0.00 N ATOM 2004 CA ALA A 124 4.183 2.220 5.173 1.00 0.00 C ATOM 2005 C ALA A 124 3.451 1.421 4.087 1.00 0.00 C ATOM 2006 O ALA A 124 3.148 0.225 4.253 1.00 0.00 O ATOM 2007 CB ALA A 124 3.249 3.194 5.848 1.00 0.00 C ATOM 0 H ALA A 124 5.282 3.934 4.666 1.00 0.00 H new ATOM 0 HA ALA A 124 4.554 1.543 5.942 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.425 2.649 6.308 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.792 3.747 6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.854 3.891 5.109 1.00 0.00 H new ATOM 2013 N GLU A 125 3.163 2.095 2.961 1.00 0.00 N ATOM 2014 CA GLU A 125 2.622 1.465 1.761 1.00 0.00 C ATOM 2015 C GLU A 125 3.493 0.345 1.226 1.00 0.00 C ATOM 2016 O GLU A 125 3.111 -0.321 0.256 1.00 0.00 O ATOM 2017 CB GLU A 125 2.386 2.470 0.654 1.00 0.00 C ATOM 2018 CG GLU A 125 1.450 3.589 1.028 1.00 0.00 C ATOM 2019 CD GLU A 125 0.929 4.337 -0.183 1.00 0.00 C ATOM 2020 OE1 GLU A 125 1.716 5.021 -0.856 1.00 0.00 O ATOM 2021 OE2 GLU A 125 -0.288 4.227 -0.473 1.00 0.00 O ATOM 0 H GLU A 125 3.303 3.101 2.865 1.00 0.00 H new ATOM 0 HA GLU A 125 1.671 1.035 2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.344 2.896 0.355 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.984 1.949 -0.215 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.609 3.183 1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 125 1.967 4.286 1.687 1.00 0.00 H new ATOM 2028 N PHE A 126 4.663 0.152 1.827 1.00 0.00 N ATOM 2029 CA PHE A 126 5.563 -0.916 1.393 1.00 0.00 C ATOM 2030 C PHE A 126 4.804 -2.168 1.517 1.00 0.00 C ATOM 2031 O PHE A 126 4.613 -2.905 0.549 1.00 0.00 O ATOM 2032 CB PHE A 126 6.783 -1.030 2.311 1.00 0.00 C ATOM 2033 CG PHE A 126 7.661 -2.257 2.080 1.00 0.00 C ATOM 2034 CD1 PHE A 126 8.589 -2.270 1.049 1.00 0.00 C ATOM 2035 CD2 PHE A 126 7.559 -3.398 2.902 1.00 0.00 C ATOM 2036 CE1 PHE A 126 9.394 -3.372 0.832 1.00 0.00 C ATOM 2037 CE2 PHE A 126 8.368 -4.498 2.679 1.00 0.00 C ATOM 2038 CZ PHE A 126 9.283 -4.484 1.645 1.00 0.00 C ATOM 0 H PHE A 126 5.009 0.712 2.606 1.00 0.00 H new ATOM 0 HA PHE A 126 5.909 -0.713 0.380 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.395 -0.137 2.187 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.439 -1.039 3.345 1.00 0.00 H new ATOM 0 HD1 PHE A 126 8.684 -1.407 0.407 1.00 0.00 H new ATOM 0 HD2 PHE A 126 6.844 -3.413 3.712 1.00 0.00 H new ATOM 0 HE1 PHE A 126 10.112 -3.364 0.025 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.284 -5.368 3.314 1.00 0.00 H new ATOM 0 HZ PHE A 126 9.913 -5.344 1.471 1.00 0.00 H new ATOM 2048 N GLN A 127 4.335 -2.418 2.730 1.00 0.00 N ATOM 2049 CA GLN A 127 3.563 -3.611 2.994 1.00 0.00 C ATOM 2050 C GLN A 127 2.151 -3.510 2.456 1.00 0.00 C ATOM 2051 O GLN A 127 1.556 -4.521 2.079 1.00 0.00 O ATOM 2052 CB GLN A 127 3.571 -3.910 4.490 1.00 0.00 C ATOM 2053 CG GLN A 127 4.990 -4.123 4.993 1.00 0.00 C ATOM 2054 CD GLN A 127 5.137 -5.176 6.053 1.00 0.00 C ATOM 2055 OE1 GLN A 127 4.361 -6.211 5.957 1.00 0.00 O flip ATOM 2056 NE2 GLN A 127 5.992 -5.076 6.930 1.00 0.00 N flip ATOM 0 H GLN A 127 4.477 -1.812 3.538 1.00 0.00 H new ATOM 0 HA GLN A 127 4.032 -4.441 2.466 1.00 0.00 H new ATOM 0 HB2 GLN A 127 3.109 -3.085 5.032 1.00 0.00 H new ATOM 0 HB3 GLN A 127 2.973 -4.799 4.691 1.00 0.00 H new ATOM 0 HG2 GLN A 127 5.623 -4.390 4.147 1.00 0.00 H new ATOM 0 HG3 GLN A 127 5.366 -3.178 5.386 1.00 0.00 H new ATOM 0 HE21 GLN A 127 6.584 -4.246 6.973 1.00 0.00 H new ATOM 0 HE22 GLN A 127 6.110 -5.823 7.615 1.00 0.00 H new ATOM 2065 N ARG A 128 1.592 -2.292 2.445 1.00 0.00 N ATOM 2066 CA ARG A 128 0.262 -2.080 1.838 1.00 0.00 C ATOM 2067 C ARG A 128 0.142 -2.725 0.437 1.00 0.00 C ATOM 2068 O ARG A 128 -0.807 -3.458 0.176 1.00 0.00 O ATOM 2069 CB ARG A 128 -0.054 -0.594 1.721 1.00 0.00 C ATOM 2070 CG ARG A 128 -1.347 -0.303 0.977 1.00 0.00 C ATOM 2071 CD ARG A 128 -1.650 1.189 0.949 1.00 0.00 C ATOM 2072 NE ARG A 128 -2.076 1.689 2.266 1.00 0.00 N ATOM 2073 CZ ARG A 128 -2.192 2.989 2.589 1.00 0.00 C ATOM 2074 NH1 ARG A 128 -1.831 3.938 1.724 1.00 0.00 N ATOM 2075 NH2 ARG A 128 -2.651 3.335 3.794 1.00 0.00 N ATOM 0 H ARG A 128 2.023 -1.455 2.838 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.454 -2.563 2.503 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -0.116 -0.164 2.721 1.00 0.00 H new ATOM 0 HB3 ARG A 128 0.769 -0.095 1.210 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -1.274 -0.680 -0.043 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.170 -0.834 1.455 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -0.763 1.733 0.624 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.432 1.387 0.216 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.299 1.000 2.985 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -1.463 3.680 0.808 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.923 4.922 1.978 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.912 2.614 4.466 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.740 4.320 4.042 1.00 0.00 H new ATOM 2089 N GLN A 129 1.113 -2.454 -0.452 1.00 0.00 N ATOM 2090 CA GLN A 129 1.030 -2.937 -1.841 1.00 0.00 C ATOM 2091 C GLN A 129 1.323 -4.416 -1.991 1.00 0.00 C ATOM 2092 O GLN A 129 1.212 -4.971 -3.091 1.00 0.00 O ATOM 2093 CB GLN A 129 1.921 -2.144 -2.760 1.00 0.00 C ATOM 2094 CG GLN A 129 1.398 -0.786 -3.047 1.00 0.00 C ATOM 2095 CD GLN A 129 0.200 -0.817 -3.884 1.00 0.00 C ATOM 2096 OE1 GLN A 129 -0.929 -0.901 -3.400 1.00 0.00 O ATOM 2097 NE2 GLN A 129 0.415 -0.726 -5.135 1.00 0.00 N ATOM 0 H GLN A 129 1.951 -1.913 -0.239 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.010 -2.787 -2.130 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.911 -2.059 -2.312 1.00 0.00 H new ATOM 0 HB3 GLN A 129 2.041 -2.687 -3.698 1.00 0.00 H new ATOM 0 HG2 GLN A 129 1.169 -0.282 -2.108 1.00 0.00 H new ATOM 0 HG3 GLN A 129 2.171 -0.199 -3.544 1.00 0.00 H new ATOM 0 HE21 GLN A 129 1.371 -0.659 -5.485 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -0.369 -0.720 -5.788 1.00 0.00 H new ATOM 2106 N GLU A 130 1.679 -5.062 -0.901 1.00 0.00 N ATOM 2107 CA GLU A 130 1.941 -6.496 -0.919 1.00 0.00 C ATOM 2108 C GLU A 130 0.633 -7.268 -1.154 1.00 0.00 C ATOM 2109 O GLU A 130 0.626 -8.492 -1.240 1.00 0.00 O ATOM 2110 CB GLU A 130 2.604 -6.932 0.401 1.00 0.00 C ATOM 2111 CG GLU A 130 3.055 -8.390 0.438 1.00 0.00 C ATOM 2112 CD GLU A 130 3.695 -8.767 1.757 1.00 0.00 C ATOM 2113 OE1 GLU A 130 2.952 -9.002 2.733 1.00 0.00 O ATOM 2114 OE2 GLU A 130 4.949 -8.828 1.826 1.00 0.00 O ATOM 0 H GLU A 130 1.795 -4.622 0.012 1.00 0.00 H new ATOM 0 HA GLU A 130 2.626 -6.722 -1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.468 -6.294 0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 130 1.902 -6.762 1.218 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.197 -9.037 0.257 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.765 -8.568 -0.370 1.00 0.00 H new ATOM 2121 N TRP A 131 -0.473 -6.528 -1.306 1.00 0.00 N ATOM 2122 CA TRP A 131 -1.759 -7.141 -1.508 1.00 0.00 C ATOM 2123 C TRP A 131 -1.907 -7.568 -2.966 1.00 0.00 C ATOM 2124 O TRP A 131 -2.666 -8.479 -3.289 1.00 0.00 O ATOM 2125 CB TRP A 131 -2.881 -6.160 -1.106 1.00 0.00 C ATOM 2126 CG TRP A 131 -3.096 -5.001 -2.064 1.00 0.00 C ATOM 2127 CD1 TRP A 131 -2.238 -3.985 -2.354 1.00 0.00 C ATOM 2128 CD2 TRP A 131 -4.265 -4.759 -2.823 1.00 0.00 C ATOM 2129 NE1 TRP A 131 -2.806 -3.125 -3.285 1.00 0.00 N ATOM 2130 CE2 TRP A 131 -4.061 -3.585 -3.578 1.00 0.00 C ATOM 2131 CE3 TRP A 131 -5.459 -5.430 -2.940 1.00 0.00 C ATOM 2132 CZ2 TRP A 131 -5.029 -3.076 -4.437 1.00 0.00 C ATOM 2133 CZ3 TRP A 131 -6.427 -4.932 -3.793 1.00 0.00 C ATOM 2134 CH2 TRP A 131 -6.208 -3.762 -4.533 1.00 0.00 C ATOM 0 H TRP A 131 -0.486 -5.508 -1.291 1.00 0.00 H new ATOM 0 HA TRP A 131 -1.838 -8.028 -0.879 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -3.814 -6.716 -1.017 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -2.655 -5.758 -0.118 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -1.256 -3.865 -1.922 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -2.365 -2.295 -3.681 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -5.638 -6.332 -2.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -4.856 -2.174 -5.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -7.368 -5.454 -3.891 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -6.983 -3.396 -5.190 1.00 0.00 H new ATOM 2145 N ILE A 132 -1.147 -6.913 -3.834 1.00 0.00 N ATOM 2146 CA ILE A 132 -1.210 -7.171 -5.266 1.00 0.00 C ATOM 2147 C ILE A 132 0.124 -7.505 -5.855 1.00 0.00 C ATOM 2148 O ILE A 132 0.211 -8.278 -6.797 1.00 0.00 O ATOM 2149 CB ILE A 132 -1.809 -5.975 -6.014 1.00 0.00 C ATOM 2150 CG1 ILE A 132 -1.267 -4.619 -5.464 1.00 0.00 C ATOM 2151 CG2 ILE A 132 -3.311 -6.037 -5.892 1.00 0.00 C ATOM 2152 CD1 ILE A 132 0.118 -4.194 -5.941 1.00 0.00 C ATOM 0 H ILE A 132 -0.475 -6.194 -3.568 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.855 -8.041 -5.386 1.00 0.00 H new ATOM 0 HB ILE A 132 -1.516 -6.029 -7.062 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.975 -3.835 -5.732 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.250 -4.675 -4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.754 -5.192 -6.419 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -3.673 -6.968 -6.329 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -3.593 -5.996 -4.840 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.381 -3.237 -5.489 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.850 -4.947 -5.649 1.00 0.00 H new ATOM 0 HD13 ILE A 132 0.114 -4.094 -7.026 1.00 0.00 H new ATOM 2164 N ARG A 133 1.147 -6.867 -5.325 1.00 0.00 N ATOM 2165 CA ARG A 133 2.530 -7.035 -5.764 1.00 0.00 C ATOM 2166 C ARG A 133 2.843 -6.198 -7.017 1.00 0.00 C ATOM 2167 O ARG A 133 3.965 -5.711 -7.174 1.00 0.00 O ATOM 2168 CB ARG A 133 2.903 -8.496 -5.989 1.00 0.00 C ATOM 2169 CG ARG A 133 4.381 -8.691 -6.174 1.00 0.00 C ATOM 2170 CD ARG A 133 4.736 -10.154 -6.325 1.00 0.00 C ATOM 2171 NE ARG A 133 4.319 -10.678 -7.629 1.00 0.00 N ATOM 2172 CZ ARG A 133 3.559 -11.758 -7.814 1.00 0.00 C ATOM 2173 NH1 ARG A 133 3.085 -12.438 -6.771 1.00 0.00 N ATOM 2174 NH2 ARG A 133 3.272 -12.152 -9.052 1.00 0.00 N ATOM 0 H ARG A 133 1.045 -6.201 -4.559 1.00 0.00 H new ATOM 0 HA ARG A 133 3.147 -6.664 -4.946 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.565 -9.089 -5.139 1.00 0.00 H new ATOM 0 HB3 ARG A 133 2.378 -8.871 -6.868 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.713 -8.143 -7.056 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.913 -8.273 -5.319 1.00 0.00 H new ATOM 0 HD2 ARG A 133 5.812 -10.282 -6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.258 -10.729 -5.531 1.00 0.00 H new ATOM 0 HE ARG A 133 4.635 -10.177 -8.460 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.303 -12.134 -5.822 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.504 -13.263 -6.921 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.633 -11.629 -9.850 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.691 -12.977 -9.203 1.00 0.00 H new ATOM 2188 N LYS A 134 1.828 -5.969 -7.868 1.00 0.00 N ATOM 2189 CA LYS A 134 1.999 -5.217 -9.123 1.00 0.00 C ATOM 2190 C LYS A 134 0.714 -5.275 -9.960 1.00 0.00 C ATOM 2191 O LYS A 134 0.583 -6.113 -10.840 1.00 0.00 O ATOM 2192 CB LYS A 134 3.191 -5.760 -9.953 1.00 0.00 C ATOM 2193 CG LYS A 134 3.503 -4.955 -11.216 1.00 0.00 C ATOM 2194 CD LYS A 134 3.927 -3.531 -10.887 1.00 0.00 C ATOM 2195 CE LYS A 134 4.274 -2.743 -12.144 1.00 0.00 C ATOM 2196 NZ LYS A 134 5.442 -3.310 -12.851 1.00 0.00 N ATOM 0 H LYS A 134 0.875 -6.296 -7.708 1.00 0.00 H new ATOM 0 HA LYS A 134 2.212 -4.181 -8.859 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.079 -5.779 -9.321 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.980 -6.791 -10.237 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.296 -5.450 -11.776 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.624 -4.933 -11.860 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.123 -3.026 -10.351 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.790 -3.553 -10.221 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.415 -2.734 -12.814 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.481 -1.707 -11.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.779 -2.632 -13.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.203 -3.500 -12.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.167 -4.197 -13.319 1.00 0.00 H new ATOM 2210 N GLN A 135 -0.254 -4.402 -9.655 1.00 0.00 N ATOM 2211 CA GLN A 135 -1.488 -4.365 -10.443 1.00 0.00 C ATOM 2212 C GLN A 135 -1.633 -3.105 -11.250 1.00 0.00 C ATOM 2213 O GLN A 135 -2.601 -2.931 -11.966 1.00 0.00 O ATOM 2214 CB GLN A 135 -2.753 -4.640 -9.619 1.00 0.00 C ATOM 2215 CG GLN A 135 -2.927 -3.855 -8.337 1.00 0.00 C ATOM 2216 CD GLN A 135 -2.646 -2.405 -8.430 1.00 0.00 C ATOM 2217 OE1 GLN A 135 -1.489 -2.038 -7.995 1.00 0.00 O flip ATOM 2218 NE2 GLN A 135 -3.492 -1.610 -8.814 1.00 0.00 N flip ATOM 0 H GLN A 135 -0.209 -3.730 -8.889 1.00 0.00 H new ATOM 0 HA GLN A 135 -1.386 -5.192 -11.145 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -3.618 -4.447 -10.253 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -2.770 -5.701 -9.370 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -3.951 -3.986 -7.988 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.274 -4.285 -7.578 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -4.394 -1.948 -9.150 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -3.296 -0.609 -8.798 1.00 0.00 H new ATOM 2227 N GLY A 136 -0.684 -2.221 -11.100 1.00 0.00 N ATOM 2228 CA GLY A 136 -0.671 -0.994 -11.876 1.00 0.00 C ATOM 2229 C GLY A 136 0.345 -1.029 -13.016 1.00 0.00 C ATOM 2230 O GLY A 136 1.484 -0.608 -12.837 1.00 0.00 O ATOM 0 H GLY A 136 0.095 -2.321 -10.449 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.665 -0.818 -12.286 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.444 -0.155 -11.218 1.00 0.00 H new ATOM 2234 N PRO A 137 -0.030 -1.560 -14.199 1.00 0.00 N ATOM 2235 CA PRO A 137 0.830 -1.591 -15.355 1.00 0.00 C ATOM 2236 C PRO A 137 0.501 -0.439 -16.309 1.00 0.00 C ATOM 2237 O PRO A 137 -0.168 0.522 -15.929 1.00 0.00 O ATOM 2238 CB PRO A 137 0.462 -2.937 -15.996 1.00 0.00 C ATOM 2239 CG PRO A 137 -0.950 -3.222 -15.550 1.00 0.00 C ATOM 2240 CD PRO A 137 -1.311 -2.185 -14.501 1.00 0.00 C ATOM 0 HA PRO A 137 1.888 -1.487 -15.115 1.00 0.00 H new ATOM 0 HB2 PRO A 137 0.528 -2.885 -17.083 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.142 -3.725 -15.673 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.637 -3.170 -16.394 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.027 -4.228 -15.138 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.033 -1.462 -14.881 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.754 -2.643 -13.617 1.00 0.00 H new ATOM 2248 N HIS A 138 0.967 -0.531 -17.541 1.00 0.00 N ATOM 2249 CA HIS A 138 0.682 0.500 -18.528 1.00 0.00 C ATOM 2250 C HIS A 138 -0.387 0.030 -19.496 1.00 0.00 C ATOM 2251 O HIS A 138 -1.256 0.801 -19.889 1.00 0.00 O ATOM 2252 CB HIS A 138 1.947 0.914 -19.285 1.00 0.00 C ATOM 2253 CG HIS A 138 3.001 1.515 -18.405 1.00 0.00 C ATOM 2254 ND1 HIS A 138 3.004 2.840 -18.030 1.00 0.00 N ATOM 2255 CD2 HIS A 138 4.075 0.955 -17.800 1.00 0.00 C ATOM 2256 CE1 HIS A 138 4.038 3.070 -17.237 1.00 0.00 C ATOM 2257 NE2 HIS A 138 4.701 1.942 -17.083 1.00 0.00 N ATOM 0 H HIS A 138 1.541 -1.302 -17.883 1.00 0.00 H new ATOM 0 HA HIS A 138 0.311 1.376 -17.996 1.00 0.00 H new ATOM 0 HB2 HIS A 138 2.361 0.041 -19.790 1.00 0.00 H new ATOM 0 HB3 HIS A 138 1.679 1.632 -20.059 1.00 0.00 H new ATOM 0 HD2 HIS A 138 4.382 -0.078 -17.869 1.00 0.00 H new ATOM 0 HE1 HIS A 138 4.295 4.020 -16.792 1.00 0.00 H new ATOM 0 HE2 HIS A 138 5.544 1.822 -16.521 1.00 0.00 H new ATOM 2265 N PHE A 139 -0.316 -1.240 -19.873 1.00 0.00 N ATOM 2266 CA PHE A 139 -1.298 -1.843 -20.774 1.00 0.00 C ATOM 2267 C PHE A 139 -1.543 -3.301 -20.375 1.00 0.00 C ATOM 2268 O PHE A 139 -0.587 -4.074 -20.222 1.00 0.00 O ATOM 2269 CB PHE A 139 -0.810 -1.803 -22.228 1.00 0.00 C ATOM 2270 CG PHE A 139 -0.590 -0.428 -22.806 1.00 0.00 C ATOM 2271 CD1 PHE A 139 -1.647 0.298 -23.338 1.00 0.00 C ATOM 2272 CD2 PHE A 139 0.680 0.130 -22.831 1.00 0.00 C ATOM 2273 CE1 PHE A 139 -1.438 1.557 -23.875 1.00 0.00 C ATOM 2274 CE2 PHE A 139 0.891 1.384 -23.374 1.00 0.00 C ATOM 2275 CZ PHE A 139 -0.167 2.096 -23.895 1.00 0.00 C ATOM 0 H PHE A 139 0.417 -1.880 -19.567 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.222 -1.270 -20.695 1.00 0.00 H new ATOM 0 HB2 PHE A 139 0.126 -2.358 -22.293 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -1.536 -2.327 -22.850 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.641 -0.123 -23.333 1.00 0.00 H new ATOM 0 HD2 PHE A 139 1.513 -0.421 -22.422 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.269 2.117 -24.278 1.00 0.00 H new ATOM 0 HE2 PHE A 139 1.885 1.805 -23.390 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.002 3.076 -24.319 1.00 0.00 H new ATOM 2285 N ALA A 140 -2.805 -3.673 -20.210 1.00 0.00 N ATOM 2286 CA ALA A 140 -3.160 -5.040 -19.828 1.00 0.00 C ATOM 2287 C ALA A 140 -4.452 -5.495 -20.520 1.00 0.00 C ATOM 2288 O ALA A 140 -5.053 -6.504 -20.134 1.00 0.00 O ATOM 2289 CB ALA A 140 -3.314 -5.130 -18.315 1.00 0.00 C ATOM 0 H ALA A 140 -3.603 -3.050 -20.334 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.357 -5.703 -20.150 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.578 -6.150 -18.036 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.374 -4.855 -17.837 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.100 -4.449 -17.988 1.00 0.00 H new ATOM 2295 N GLU A 141 -4.875 -4.738 -21.528 1.00 0.00 N ATOM 2296 CA GLU A 141 -6.092 -5.043 -22.287 1.00 0.00 C ATOM 2297 C GLU A 141 -5.867 -4.787 -23.778 1.00 0.00 C ATOM 2298 O GLU A 141 -5.659 -3.698 -24.170 1.00 0.00 O ATOM 2299 CB GLU A 141 -7.284 -4.179 -21.798 1.00 0.00 C ATOM 2300 CG GLU A 141 -6.980 -3.254 -20.606 1.00 0.00 C ATOM 2301 CD GLU A 141 -6.048 -2.096 -20.953 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -6.470 -1.178 -21.673 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -4.880 -2.112 -20.496 1.00 0.00 O ATOM 0 H GLU A 141 -4.389 -3.899 -21.844 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.327 -6.095 -22.127 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.635 -3.569 -22.630 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.103 -4.843 -21.522 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.917 -2.852 -20.221 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -6.532 -3.842 -19.805 1.00 0.00 H new ATOM 2310 N TYR A 142 -5.943 -5.782 -24.604 1.00 0.00 N ATOM 2311 CA TYR A 142 -5.677 -5.551 -26.031 1.00 0.00 C ATOM 2312 C TYR A 142 -6.669 -6.280 -26.865 1.00 0.00 C ATOM 2313 O TYR A 142 -7.092 -7.338 -26.487 1.00 0.00 O ATOM 2314 CB TYR A 142 -4.308 -6.074 -26.434 1.00 0.00 C ATOM 2315 CG TYR A 142 -3.126 -5.492 -25.718 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -2.633 -4.234 -26.050 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -2.460 -6.234 -24.751 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -1.504 -3.733 -25.422 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -1.332 -5.746 -24.132 1.00 0.00 C ATOM 2320 CZ TYR A 142 -0.857 -4.499 -24.468 1.00 0.00 C ATOM 2321 OH TYR A 142 0.285 -4.025 -23.863 1.00 0.00 O ATOM 0 H TYR A 142 -6.178 -6.741 -24.349 1.00 0.00 H new ATOM 0 HA TYR A 142 -5.734 -4.474 -26.188 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -4.299 -7.154 -26.284 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.178 -5.900 -27.502 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -3.134 -3.644 -26.803 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -2.834 -7.210 -24.480 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -1.131 -2.751 -25.675 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.822 -6.338 -23.387 1.00 0.00 H new ATOM 0 HH TYR A 142 0.612 -4.686 -23.218 1.00 0.00 H new ATOM 2331 N LEU A 143 -7.038 -5.728 -28.014 1.00 0.00 N ATOM 2332 CA LEU A 143 -7.892 -6.432 -28.948 1.00 0.00 C ATOM 2333 C LEU A 143 -7.006 -7.158 -29.925 1.00 0.00 C ATOM 2334 O LEU A 143 -5.792 -7.188 -29.742 1.00 0.00 O ATOM 2335 CB LEU A 143 -8.788 -5.462 -29.736 1.00 0.00 C ATOM 2336 CG LEU A 143 -9.708 -4.555 -28.936 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -8.915 -3.471 -28.256 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -10.748 -3.948 -29.841 1.00 0.00 C ATOM 0 H LEU A 143 -6.757 -4.795 -28.317 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.533 -7.116 -28.392 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.144 -4.832 -30.350 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.403 -6.050 -30.418 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.208 -5.150 -28.172 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.588 -2.830 -27.687 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.187 -3.922 -27.582 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.395 -2.876 -29.006 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.403 -3.300 -29.259 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.257 -3.364 -30.619 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.338 -4.741 -30.301 1.00 0.00 H new ATOM 2350 N SER A 144 -7.603 -7.683 -30.990 1.00 0.00 N ATOM 2351 CA SER A 144 -6.909 -8.408 -32.063 1.00 0.00 C ATOM 2352 C SER A 144 -7.918 -9.202 -32.849 1.00 0.00 C ATOM 2353 O SER A 144 -8.594 -10.063 -32.296 1.00 0.00 O ATOM 2354 CB SER A 144 -5.804 -9.337 -31.557 1.00 0.00 C ATOM 2355 OG SER A 144 -6.207 -10.086 -30.419 1.00 0.00 O ATOM 0 H SER A 144 -8.610 -7.617 -31.140 1.00 0.00 H new ATOM 0 HA SER A 144 -6.420 -7.662 -32.690 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.514 -10.021 -32.355 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.923 -8.747 -31.307 1.00 0.00 H new ATOM 0 HG SER A 144 -7.139 -9.874 -30.201 1.00 0.00 H new ATOM 2361 N TRP A 145 -8.075 -8.901 -34.112 1.00 0.00 N ATOM 2362 CA TRP A 145 -8.974 -9.723 -34.935 1.00 0.00 C ATOM 2363 C TRP A 145 -8.254 -10.600 -35.942 1.00 0.00 C ATOM 2364 O TRP A 145 -7.048 -10.460 -36.189 1.00 0.00 O ATOM 2365 CB TRP A 145 -10.125 -8.940 -35.590 1.00 0.00 C ATOM 2366 CG TRP A 145 -9.757 -7.695 -36.253 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -9.869 -6.470 -35.728 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -9.263 -7.529 -37.581 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -9.467 -5.541 -36.617 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -9.088 -6.159 -37.770 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -8.947 -8.404 -38.623 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -8.622 -5.623 -38.946 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -8.473 -7.876 -39.805 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -8.315 -6.492 -39.962 1.00 0.00 C ATOM 0 H TRP A 145 -7.619 -8.127 -34.595 1.00 0.00 H new ATOM 0 HA TRP A 145 -9.436 -10.393 -34.210 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -10.609 -9.588 -36.321 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -10.867 -8.715 -34.824 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -10.230 -6.256 -34.733 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -9.449 -4.534 -36.453 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -9.071 -9.470 -38.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -8.502 -4.556 -39.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -8.220 -8.537 -40.621 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -7.945 -6.103 -40.899 1.00 0.00 H new ATOM 2385 N GLU A 146 -9.019 -11.507 -36.498 1.00 0.00 N ATOM 2386 CA GLU A 146 -8.517 -12.489 -37.450 1.00 0.00 C ATOM 2387 C GLU A 146 -9.566 -12.800 -38.502 1.00 0.00 C ATOM 2388 O GLU A 146 -10.608 -13.366 -38.183 1.00 0.00 O ATOM 2389 CB GLU A 146 -8.118 -13.770 -36.704 1.00 0.00 C ATOM 2390 CG GLU A 146 -7.393 -14.801 -37.562 1.00 0.00 C ATOM 2391 CD GLU A 146 -6.058 -14.301 -38.063 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -5.082 -14.310 -37.282 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -5.980 -13.894 -39.238 1.00 0.00 O ATOM 0 H GLU A 146 -10.017 -11.592 -36.306 1.00 0.00 H new ATOM 0 HA GLU A 146 -7.642 -12.077 -37.953 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.479 -13.502 -35.863 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -9.016 -14.228 -36.289 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.242 -15.711 -36.981 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.020 -15.067 -38.413 1.00 0.00 H new ATOM 2400 N VAL A 147 -9.306 -12.421 -39.741 1.00 0.00 N ATOM 2401 CA VAL A 147 -10.244 -12.692 -40.818 1.00 0.00 C ATOM 2402 C VAL A 147 -10.207 -14.160 -41.210 1.00 0.00 C ATOM 2403 O VAL A 147 -9.142 -14.749 -41.408 1.00 0.00 O ATOM 2404 CB VAL A 147 -10.014 -11.782 -42.058 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -8.568 -11.806 -42.487 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -10.934 -12.181 -43.218 1.00 0.00 C ATOM 0 H VAL A 147 -8.460 -11.928 -40.026 1.00 0.00 H new ATOM 0 HA VAL A 147 -11.237 -12.456 -40.436 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.264 -10.761 -41.769 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.436 -11.161 -43.356 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.940 -11.448 -41.671 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.282 -12.826 -42.745 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.750 -11.527 -44.070 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.733 -13.214 -43.503 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.974 -12.087 -42.906 1.00 0.00 H new ATOM 2416 N THR A 148 -11.370 -14.744 -41.292 1.00 0.00 N ATOM 2417 CA THR A 148 -11.518 -16.135 -41.620 1.00 0.00 C ATOM 2418 C THR A 148 -12.042 -16.284 -43.053 1.00 0.00 C ATOM 2419 O THR A 148 -12.543 -15.319 -43.632 1.00 0.00 O ATOM 2420 CB THR A 148 -12.456 -16.841 -40.595 1.00 0.00 C ATOM 2421 OG1 THR A 148 -12.983 -18.062 -41.124 1.00 0.00 O ATOM 2422 CG2 THR A 148 -13.592 -15.920 -40.161 1.00 0.00 C ATOM 0 H THR A 148 -12.254 -14.261 -41.131 1.00 0.00 H new ATOM 0 HA THR A 148 -10.543 -16.620 -41.563 1.00 0.00 H new ATOM 0 HB THR A 148 -11.853 -17.081 -39.719 1.00 0.00 H new ATOM 0 HG1 THR A 148 -13.566 -18.482 -40.458 1.00 0.00 H new ATOM 0 HG21 THR A 148 -14.229 -16.440 -39.446 1.00 0.00 H new ATOM 0 HG22 THR A 148 -13.178 -15.026 -39.694 1.00 0.00 H new ATOM 0 HG23 THR A 148 -14.182 -15.634 -41.032 1.00 0.00 H new ATOM 2430 N GLY A 149 -11.925 -17.490 -43.617 1.00 0.00 N ATOM 2431 CA GLY A 149 -12.344 -17.739 -44.998 1.00 0.00 C ATOM 2432 C GLY A 149 -13.841 -17.566 -45.221 1.00 0.00 C ATOM 2433 O GLY A 149 -14.324 -17.694 -46.346 1.00 0.00 O ATOM 0 H GLY A 149 -11.544 -18.307 -43.139 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.806 -17.061 -45.660 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -12.058 -18.753 -45.279 1.00 0.00 H new ATOM 2437 N GLU A 150 -14.574 -17.283 -44.152 1.00 0.00 N ATOM 2438 CA GLU A 150 -16.006 -17.061 -44.250 1.00 0.00 C ATOM 2439 C GLU A 150 -16.301 -15.563 -44.440 1.00 0.00 C ATOM 2440 O GLU A 150 -17.456 -15.142 -44.539 1.00 0.00 O ATOM 2441 CB GLU A 150 -16.715 -17.606 -43.013 1.00 0.00 C ATOM 2442 CG GLU A 150 -18.195 -17.668 -43.183 1.00 0.00 C ATOM 2443 CD GLU A 150 -18.863 -18.486 -42.108 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -18.990 -19.712 -42.294 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -19.242 -17.919 -41.064 1.00 0.00 O ATOM 0 H GLU A 150 -14.198 -17.202 -43.207 1.00 0.00 H new ATOM 0 HA GLU A 150 -16.386 -17.596 -45.120 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.336 -18.604 -42.791 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -16.477 -16.977 -42.155 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -18.602 -16.657 -43.172 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -18.428 -18.095 -44.158 1.00 0.00 H new ATOM 2452 N SER A 151 -15.222 -14.794 -44.485 1.00 0.00 N ATOM 2453 CA SER A 151 -15.239 -13.341 -44.686 1.00 0.00 C ATOM 2454 C SER A 151 -15.652 -12.608 -43.420 1.00 0.00 C ATOM 2455 O SER A 151 -16.204 -11.507 -43.461 1.00 0.00 O ATOM 2456 CB SER A 151 -16.128 -12.968 -45.851 1.00 0.00 C ATOM 2457 OG SER A 151 -15.722 -13.638 -47.040 1.00 0.00 O ATOM 0 H SER A 151 -14.279 -15.170 -44.380 1.00 0.00 H new ATOM 0 HA SER A 151 -14.223 -13.027 -44.925 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.162 -13.224 -45.620 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.094 -11.890 -46.008 1.00 0.00 H new ATOM 0 HG SER A 151 -15.137 -13.051 -47.563 1.00 0.00 H new ATOM 2463 N ASN A 152 -15.373 -13.227 -42.310 1.00 0.00 N ATOM 2464 CA ASN A 152 -15.643 -12.669 -41.028 1.00 0.00 C ATOM 2465 C ASN A 152 -14.316 -12.323 -40.368 1.00 0.00 C ATOM 2466 O ASN A 152 -13.261 -12.613 -40.922 1.00 0.00 O ATOM 2467 CB ASN A 152 -16.337 -13.724 -40.161 1.00 0.00 C ATOM 2468 CG ASN A 152 -17.432 -14.484 -40.873 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -17.530 -15.759 -40.573 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -18.157 -13.942 -41.697 1.00 0.00 N flip ATOM 0 H ASN A 152 -14.943 -14.151 -42.276 1.00 0.00 H new ATOM 0 HA ASN A 152 -16.273 -11.786 -41.131 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.591 -14.433 -39.803 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -16.760 -13.236 -39.283 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -18.046 -12.948 -41.899 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -18.872 -14.484 -42.182 1.00 0.00 H new ATOM 2477 N VAL A 153 -14.363 -11.779 -39.158 1.00 0.00 N ATOM 2478 CA VAL A 153 -13.150 -11.543 -38.386 1.00 0.00 C ATOM 2479 C VAL A 153 -13.397 -11.926 -36.938 1.00 0.00 C ATOM 2480 O VAL A 153 -14.429 -11.583 -36.360 1.00 0.00 O ATOM 2481 CB VAL A 153 -12.490 -10.108 -38.506 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -12.146 -9.778 -39.935 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -13.315 -9.006 -37.887 1.00 0.00 C ATOM 0 H VAL A 153 -15.224 -11.494 -38.692 1.00 0.00 H new ATOM 0 HA VAL A 153 -12.395 -12.185 -38.840 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.569 -10.162 -37.926 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.695 -8.787 -39.981 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.441 -10.515 -40.319 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -13.052 -9.793 -40.540 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.799 -8.053 -38.008 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -14.286 -8.958 -38.380 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -13.456 -9.210 -36.826 1.00 0.00 H new ATOM 2493 N LEU A 154 -12.465 -12.656 -36.358 1.00 0.00 N ATOM 2494 CA LEU A 154 -12.625 -13.187 -35.012 1.00 0.00 C ATOM 2495 C LEU A 154 -12.067 -12.206 -33.979 1.00 0.00 C ATOM 2496 O LEU A 154 -10.855 -12.146 -33.746 1.00 0.00 O ATOM 2497 CB LEU A 154 -11.932 -14.566 -34.908 1.00 0.00 C ATOM 2498 CG LEU A 154 -12.282 -15.432 -33.686 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -11.887 -16.879 -33.936 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -11.585 -14.921 -32.432 1.00 0.00 C ATOM 0 H LEU A 154 -11.579 -12.899 -36.801 1.00 0.00 H new ATOM 0 HA LEU A 154 -13.687 -13.319 -34.802 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -12.172 -15.135 -35.806 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.854 -14.405 -34.912 1.00 0.00 H new ATOM 0 HG LEU A 154 -13.359 -15.372 -33.532 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -12.140 -17.481 -33.063 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -12.423 -17.257 -34.806 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.814 -16.937 -34.118 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -11.851 -15.553 -31.585 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -10.505 -14.948 -32.579 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -11.899 -13.896 -32.233 1.00 0.00 H new ATOM 2512 N LEU A 155 -12.951 -11.399 -33.432 1.00 0.00 N ATOM 2513 CA LEU A 155 -12.593 -10.431 -32.406 1.00 0.00 C ATOM 2514 C LEU A 155 -12.293 -11.083 -31.105 1.00 0.00 C ATOM 2515 O LEU A 155 -13.148 -11.717 -30.501 1.00 0.00 O ATOM 2516 CB LEU A 155 -13.680 -9.371 -32.214 1.00 0.00 C ATOM 2517 CG LEU A 155 -13.477 -8.069 -32.983 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -12.190 -7.379 -32.544 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -13.459 -8.338 -34.464 1.00 0.00 C ATOM 0 H LEU A 155 -13.940 -11.392 -33.683 1.00 0.00 H new ATOM 0 HA LEU A 155 -11.688 -9.938 -32.761 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.637 -9.801 -32.510 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.750 -9.137 -31.152 1.00 0.00 H new ATOM 0 HG LEU A 155 -14.310 -7.401 -32.762 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -12.064 -6.453 -33.105 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -12.243 -7.154 -31.479 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.342 -8.036 -32.734 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -13.314 -7.401 -35.002 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.644 -9.022 -34.700 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -14.407 -8.785 -34.764 1.00 0.00 H new ATOM 2531 N LYS A 156 -11.088 -10.927 -30.676 1.00 0.00 N ATOM 2532 CA LYS A 156 -10.665 -11.445 -29.427 1.00 0.00 C ATOM 2533 C LYS A 156 -9.767 -10.435 -28.766 1.00 0.00 C ATOM 2534 O LYS A 156 -8.798 -9.959 -29.384 1.00 0.00 O ATOM 2535 CB LYS A 156 -9.905 -12.746 -29.640 1.00 0.00 C ATOM 2536 CG LYS A 156 -8.650 -12.629 -30.499 1.00 0.00 C ATOM 2537 CD LYS A 156 -7.800 -13.891 -30.402 1.00 0.00 C ATOM 2538 CE LYS A 156 -6.493 -13.760 -31.177 1.00 0.00 C ATOM 2539 NZ LYS A 156 -6.723 -13.619 -32.636 1.00 0.00 N ATOM 0 H LYS A 156 -10.362 -10.429 -31.191 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.531 -11.643 -28.795 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.624 -13.148 -28.667 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.577 -13.470 -30.102 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.931 -12.455 -31.538 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.065 -11.767 -30.178 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.581 -14.101 -29.355 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -8.366 -14.740 -30.786 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -5.940 -12.894 -30.812 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.872 -14.636 -30.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -5.810 -13.635 -33.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -7.315 -14.406 -32.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -7.205 -12.717 -32.826 1.00 0.00 H new ATOM 2553 N CYS A 157 -10.114 -9.995 -27.592 1.00 0.00 N ATOM 2554 CA CYS A 157 -9.218 -9.147 -26.841 1.00 0.00 C ATOM 2555 C CYS A 157 -8.633 -9.938 -25.692 1.00 0.00 C ATOM 2556 O CYS A 157 -8.913 -11.117 -25.568 1.00 0.00 O ATOM 2557 CB CYS A 157 -9.979 -7.936 -26.303 1.00 0.00 C ATOM 2558 SG CYS A 157 -11.157 -8.334 -24.995 1.00 0.00 S ATOM 0 H CYS A 157 -11.000 -10.203 -27.132 1.00 0.00 H new ATOM 0 HA CYS A 157 -8.415 -8.798 -27.490 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -9.262 -7.208 -25.923 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -10.512 -7.459 -27.126 1.00 0.00 H new ATOM 0 HG CYS A 157 -12.023 -9.197 -25.438 1.00 0.00 H new ATOM 2564 N LYS A 158 -7.891 -9.281 -24.802 1.00 0.00 N ATOM 2565 CA LYS A 158 -7.244 -9.975 -23.723 1.00 0.00 C ATOM 2566 C LYS A 158 -7.044 -9.039 -22.570 1.00 0.00 C ATOM 2567 O LYS A 158 -6.784 -7.859 -22.761 1.00 0.00 O ATOM 2568 CB LYS A 158 -5.927 -10.628 -24.163 1.00 0.00 C ATOM 2569 CG LYS A 158 -5.023 -9.747 -25.007 1.00 0.00 C ATOM 2570 CD LYS A 158 -3.810 -10.529 -25.481 1.00 0.00 C ATOM 2571 CE LYS A 158 -3.011 -9.771 -26.525 1.00 0.00 C ATOM 2572 NZ LYS A 158 -1.859 -10.575 -27.020 1.00 0.00 N ATOM 0 H LYS A 158 -7.732 -8.274 -24.818 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.892 -10.791 -23.402 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.379 -10.939 -23.274 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.158 -11.532 -24.727 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.576 -9.366 -25.866 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.702 -8.883 -24.426 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.169 -10.754 -24.628 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -4.135 -11.483 -25.896 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -3.659 -9.509 -27.361 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.647 -8.836 -26.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.334 -10.028 -27.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.228 -10.804 -26.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.209 -11.455 -27.449 1.00 0.00 H new ATOM 2586 N VAL A 159 -7.186 -9.566 -21.386 1.00 0.00 N ATOM 2587 CA VAL A 159 -7.103 -8.761 -20.190 1.00 0.00 C ATOM 2588 C VAL A 159 -6.277 -9.452 -19.123 1.00 0.00 C ATOM 2589 O VAL A 159 -5.851 -10.603 -19.290 1.00 0.00 O ATOM 2590 CB VAL A 159 -8.522 -8.476 -19.629 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -8.991 -9.628 -18.749 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -8.572 -7.150 -18.878 1.00 0.00 C ATOM 0 H VAL A 159 -7.361 -10.557 -21.218 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.620 -7.822 -20.458 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.206 -8.393 -20.474 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -9.988 -9.410 -18.365 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -9.021 -10.546 -19.336 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.300 -9.754 -17.915 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.581 -6.984 -18.500 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.871 -7.178 -18.043 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.300 -6.339 -19.553 1.00 0.00 H new ATOM 2602 N ALA A 160 -6.065 -8.752 -18.036 1.00 0.00 N ATOM 2603 CA ALA A 160 -5.384 -9.290 -16.905 1.00 0.00 C ATOM 2604 C ALA A 160 -6.318 -9.241 -15.710 1.00 0.00 C ATOM 2605 O ALA A 160 -7.522 -9.030 -15.868 1.00 0.00 O ATOM 2606 CB ALA A 160 -4.108 -8.515 -16.636 1.00 0.00 C ATOM 0 H ALA A 160 -6.367 -7.785 -17.919 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.101 -10.325 -17.098 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.601 -8.939 -15.769 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.454 -8.578 -17.506 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.351 -7.471 -16.439 1.00 0.00 H new ATOM 2612 N ASN A 161 -5.771 -9.458 -14.538 1.00 0.00 N ATOM 2613 CA ASN A 161 -6.496 -9.441 -13.265 1.00 0.00 C ATOM 2614 C ASN A 161 -7.478 -8.302 -13.141 1.00 0.00 C ATOM 2615 O ASN A 161 -7.108 -7.133 -13.121 1.00 0.00 O ATOM 2616 CB ASN A 161 -5.501 -9.414 -12.088 1.00 0.00 C ATOM 2617 CG ASN A 161 -4.356 -8.417 -12.296 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -3.316 -8.767 -12.859 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -4.537 -7.184 -11.858 1.00 0.00 N ATOM 0 H ASN A 161 -4.777 -9.659 -14.428 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.086 -10.357 -13.237 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -6.036 -9.159 -11.173 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -5.086 -10.412 -11.947 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.803 -6.486 -11.981 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -5.410 -6.930 -11.397 1.00 0.00 H new ATOM 2626 N ILE A 162 -8.728 -8.666 -13.049 1.00 0.00 N ATOM 2627 CA ILE A 162 -9.787 -7.721 -12.884 1.00 0.00 C ATOM 2628 C ILE A 162 -10.945 -8.371 -12.095 1.00 0.00 C ATOM 2629 O ILE A 162 -11.693 -9.191 -12.612 1.00 0.00 O ATOM 2630 CB ILE A 162 -10.232 -7.121 -14.260 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -11.426 -6.174 -14.102 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -10.517 -8.195 -15.308 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -11.158 -4.998 -13.191 1.00 0.00 C ATOM 0 H ILE A 162 -9.038 -9.637 -13.087 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.432 -6.873 -12.298 1.00 0.00 H new ATOM 0 HB ILE A 162 -9.386 -6.540 -14.627 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -11.714 -5.801 -15.085 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -12.275 -6.737 -13.713 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -10.821 -7.721 -16.241 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -9.617 -8.786 -15.478 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -11.317 -8.846 -14.954 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -12.050 -4.374 -13.130 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -10.900 -5.360 -12.196 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -10.331 -4.410 -13.589 1.00 0.00 H new ATOM 2645 N LYS A 163 -11.057 -8.001 -10.817 1.00 0.00 N ATOM 2646 CA LYS A 163 -11.988 -8.654 -9.885 1.00 0.00 C ATOM 2647 C LYS A 163 -13.236 -7.814 -9.582 1.00 0.00 C ATOM 2648 O LYS A 163 -13.434 -7.375 -8.449 1.00 0.00 O ATOM 2649 CB LYS A 163 -11.261 -8.971 -8.567 1.00 0.00 C ATOM 2650 CG LYS A 163 -10.063 -9.900 -8.719 1.00 0.00 C ATOM 2651 CD LYS A 163 -9.201 -9.920 -7.459 1.00 0.00 C ATOM 2652 CE LYS A 163 -9.978 -10.414 -6.247 1.00 0.00 C ATOM 2653 NZ LYS A 163 -9.144 -10.396 -5.017 1.00 0.00 N ATOM 0 H LYS A 163 -10.511 -7.247 -10.399 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.328 -9.567 -10.374 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -10.926 -8.037 -8.117 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.971 -9.423 -7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.411 -10.910 -8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.459 -9.579 -9.568 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -8.335 -10.562 -7.622 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -8.822 -8.917 -7.263 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.859 -9.789 -6.099 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.334 -11.428 -6.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -9.706 -10.739 -4.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.317 -11.012 -5.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.825 -9.424 -4.828 1.00 0.00 H new ATOM 2667 N LYS A 164 -14.057 -7.571 -10.583 1.00 0.00 N ATOM 2668 CA LYS A 164 -15.316 -6.864 -10.360 1.00 0.00 C ATOM 2669 C LYS A 164 -16.512 -7.749 -10.741 1.00 0.00 C ATOM 2670 O LYS A 164 -17.068 -8.462 -9.897 1.00 0.00 O ATOM 2671 CB LYS A 164 -15.354 -5.525 -11.115 1.00 0.00 C ATOM 2672 CG LYS A 164 -16.637 -4.717 -10.892 1.00 0.00 C ATOM 2673 CD LYS A 164 -16.783 -4.260 -9.452 1.00 0.00 C ATOM 2674 CE LYS A 164 -18.096 -3.513 -9.251 1.00 0.00 C ATOM 2675 NZ LYS A 164 -18.352 -3.191 -7.824 1.00 0.00 N ATOM 0 H LYS A 164 -13.885 -7.846 -11.550 1.00 0.00 H new ATOM 0 HA LYS A 164 -15.386 -6.638 -9.296 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -14.500 -4.922 -10.807 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -15.240 -5.718 -12.182 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -16.636 -3.847 -11.549 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -17.499 -5.324 -11.168 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -16.745 -5.122 -8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -15.947 -3.614 -9.184 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -18.078 -2.590 -9.831 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -18.917 -4.117 -9.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -19.374 -3.235 -7.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -17.859 -3.878 -7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -18.003 -2.234 -7.616 1.00 0.00 H new ATOM 2689 N GLU A 165 -16.890 -7.700 -12.015 1.00 0.00 N ATOM 2690 CA GLU A 165 -17.988 -8.502 -12.550 1.00 0.00 C ATOM 2691 C GLU A 165 -17.490 -9.289 -13.761 1.00 0.00 C ATOM 2692 O GLU A 165 -16.895 -10.356 -13.618 1.00 0.00 O ATOM 2693 CB GLU A 165 -19.183 -7.593 -12.923 1.00 0.00 C ATOM 2694 CG GLU A 165 -18.773 -6.258 -13.557 1.00 0.00 C ATOM 2695 CD GLU A 165 -19.943 -5.469 -14.093 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -20.706 -4.886 -13.287 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -20.099 -5.411 -15.328 1.00 0.00 O ATOM 0 H GLU A 165 -16.442 -7.101 -12.709 1.00 0.00 H new ATOM 0 HA GLU A 165 -18.334 -9.206 -11.793 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -19.832 -8.129 -13.615 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -19.769 -7.393 -12.026 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -18.248 -5.657 -12.815 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -18.070 -6.449 -14.368 1.00 0.00 H new ATOM 2704 N THR A 166 -17.739 -8.760 -14.942 1.00 0.00 N ATOM 2705 CA THR A 166 -17.175 -9.282 -16.153 1.00 0.00 C ATOM 2706 C THR A 166 -15.983 -8.397 -16.475 1.00 0.00 C ATOM 2707 O THR A 166 -15.616 -7.554 -15.651 1.00 0.00 O ATOM 2708 CB THR A 166 -18.202 -9.223 -17.316 1.00 0.00 C ATOM 2709 OG1 THR A 166 -17.683 -9.901 -18.473 1.00 0.00 O ATOM 2710 CG2 THR A 166 -18.535 -7.767 -17.676 1.00 0.00 C ATOM 0 H THR A 166 -18.344 -7.950 -15.081 1.00 0.00 H new ATOM 0 HA THR A 166 -16.889 -10.326 -16.029 1.00 0.00 H new ATOM 0 HB THR A 166 -19.115 -9.720 -16.987 1.00 0.00 H new ATOM 0 HG1 THR A 166 -18.340 -9.859 -19.199 1.00 0.00 H new ATOM 0 HG21 THR A 166 -19.256 -7.750 -18.493 1.00 0.00 H new ATOM 0 HG22 THR A 166 -18.960 -7.265 -16.807 1.00 0.00 H new ATOM 0 HG23 THR A 166 -17.626 -7.251 -17.984 1.00 0.00 H new ATOM 2718 N HIS A 167 -15.381 -8.542 -17.630 1.00 0.00 N ATOM 2719 CA HIS A 167 -14.283 -7.687 -17.993 1.00 0.00 C ATOM 2720 C HIS A 167 -14.761 -6.564 -18.908 1.00 0.00 C ATOM 2721 O HIS A 167 -15.237 -5.521 -18.451 1.00 0.00 O ATOM 2722 CB HIS A 167 -13.142 -8.494 -18.692 1.00 0.00 C ATOM 2723 CG HIS A 167 -13.618 -9.611 -19.581 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -13.785 -9.471 -20.936 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -13.970 -10.892 -19.292 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -14.224 -10.605 -21.446 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -14.346 -11.478 -20.473 1.00 0.00 N ATOM 0 H HIS A 167 -15.632 -9.240 -18.330 1.00 0.00 H new ATOM 0 HA HIS A 167 -13.883 -7.255 -17.076 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -12.540 -7.806 -19.286 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -12.488 -8.911 -17.926 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -13.956 -11.359 -18.318 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -14.446 -10.785 -22.488 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -14.669 -12.440 -20.579 1.00 0.00 H new ATOM 2735 N ILE A 168 -14.650 -6.805 -20.194 1.00 0.00 N ATOM 2736 CA ILE A 168 -14.991 -5.834 -21.194 1.00 0.00 C ATOM 2737 C ILE A 168 -16.423 -5.990 -21.679 1.00 0.00 C ATOM 2738 O ILE A 168 -17.243 -6.687 -21.073 1.00 0.00 O ATOM 2739 CB ILE A 168 -14.059 -5.961 -22.425 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -14.426 -7.210 -23.238 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -12.608 -6.035 -21.970 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -14.119 -7.091 -24.703 1.00 0.00 C ATOM 0 H ILE A 168 -14.317 -7.691 -20.574 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.874 -4.858 -20.722 1.00 0.00 H new ATOM 0 HB ILE A 168 -14.185 -5.083 -23.059 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -13.889 -8.067 -22.832 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -15.490 -7.413 -23.114 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.958 -6.124 -22.840 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -12.353 -5.130 -21.418 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.473 -6.904 -21.325 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -14.406 -8.012 -25.211 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -14.677 -6.255 -25.125 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -13.051 -6.920 -24.838 1.00 0.00 H new ATOM 2754 N VAL A 169 -16.706 -5.307 -22.769 1.00 0.00 N ATOM 2755 CA VAL A 169 -17.953 -5.337 -23.465 1.00 0.00 C ATOM 2756 C VAL A 169 -17.668 -4.785 -24.859 1.00 0.00 C ATOM 2757 O VAL A 169 -16.842 -3.860 -25.002 1.00 0.00 O ATOM 2758 CB VAL A 169 -19.046 -4.516 -22.719 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -18.440 -3.288 -22.074 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -20.201 -4.139 -23.650 1.00 0.00 C ATOM 0 H VAL A 169 -16.027 -4.685 -23.208 1.00 0.00 H new ATOM 0 HA VAL A 169 -18.351 -6.350 -23.524 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.460 -5.147 -21.932 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.219 -2.727 -21.557 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.676 -3.592 -21.358 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.988 -2.659 -22.841 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.944 -3.567 -23.095 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.821 -3.536 -24.475 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.661 -5.045 -24.044 1.00 0.00 H new ATOM 2770 N TRP A 170 -18.286 -5.382 -25.873 1.00 0.00 N ATOM 2771 CA TRP A 170 -17.992 -5.052 -27.274 1.00 0.00 C ATOM 2772 C TRP A 170 -18.783 -3.845 -27.758 1.00 0.00 C ATOM 2773 O TRP A 170 -19.972 -3.950 -28.071 1.00 0.00 O ATOM 2774 CB TRP A 170 -18.302 -6.238 -28.194 1.00 0.00 C ATOM 2775 CG TRP A 170 -18.151 -7.581 -27.550 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -17.115 -8.447 -27.683 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -19.087 -8.199 -26.682 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -17.364 -9.583 -26.947 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -18.563 -9.448 -26.312 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -20.312 -7.809 -26.182 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -19.238 -10.312 -25.452 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -20.989 -8.652 -25.338 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -20.452 -9.899 -24.975 1.00 0.00 C ATOM 0 H TRP A 170 -18.999 -6.102 -25.755 1.00 0.00 H new ATOM 0 HA TRP A 170 -16.929 -4.815 -27.315 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -19.323 -6.139 -28.562 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -17.644 -6.190 -29.062 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -16.230 -8.272 -28.276 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -16.750 -10.395 -26.886 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -20.733 -6.852 -26.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -18.820 -11.268 -25.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -21.950 -8.353 -24.946 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -21.007 -10.542 -24.308 1.00 0.00 H new ATOM 2794 N TYR A 171 -18.142 -2.707 -27.768 1.00 0.00 N ATOM 2795 CA TYR A 171 -18.762 -1.522 -28.306 1.00 0.00 C ATOM 2796 C TYR A 171 -18.321 -1.189 -29.708 1.00 0.00 C ATOM 2797 O TYR A 171 -17.301 -1.651 -30.205 1.00 0.00 O ATOM 2798 CB TYR A 171 -18.582 -0.321 -27.410 1.00 0.00 C ATOM 2799 CG TYR A 171 -19.669 -0.178 -26.401 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -20.872 0.451 -26.719 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -19.494 -0.659 -25.135 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -21.868 0.580 -25.764 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -20.468 -0.537 -24.171 1.00 0.00 C ATOM 2804 CZ TYR A 171 -21.655 0.084 -24.487 1.00 0.00 C ATOM 2805 OH TYR A 171 -22.638 0.204 -23.531 1.00 0.00 O ATOM 0 H TYR A 171 -17.195 -2.573 -27.412 1.00 0.00 H new ATOM 0 HA TYR A 171 -19.823 -1.767 -28.352 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -17.624 -0.399 -26.895 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -18.542 0.580 -28.023 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -21.028 0.840 -27.714 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -18.565 -1.149 -24.883 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -22.802 1.063 -26.012 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -20.303 -0.925 -23.177 1.00 0.00 H new ATOM 0 HH TYR A 171 -23.175 -0.615 -23.510 1.00 0.00 H new ATOM 2815 N LYS A 172 -19.144 -0.422 -30.326 1.00 0.00 N ATOM 2816 CA LYS A 172 -18.887 0.079 -31.652 1.00 0.00 C ATOM 2817 C LYS A 172 -19.550 1.424 -31.834 1.00 0.00 C ATOM 2818 O LYS A 172 -20.684 1.508 -32.292 1.00 0.00 O ATOM 2819 CB LYS A 172 -19.344 -0.943 -32.707 1.00 0.00 C ATOM 2820 CG LYS A 172 -18.739 -0.745 -34.091 1.00 0.00 C ATOM 2821 CD LYS A 172 -19.570 0.188 -34.948 1.00 0.00 C ATOM 2822 CE LYS A 172 -20.898 -0.449 -35.331 1.00 0.00 C ATOM 2823 NZ LYS A 172 -20.705 -1.756 -36.029 1.00 0.00 N ATOM 0 H LYS A 172 -20.032 -0.113 -29.930 1.00 0.00 H new ATOM 0 HA LYS A 172 -17.815 0.222 -31.786 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -19.093 -1.944 -32.356 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -20.430 -0.897 -32.790 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -17.731 -0.343 -33.991 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -18.650 -1.711 -34.589 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -19.752 1.117 -34.407 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -19.015 0.448 -35.850 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -21.500 -0.601 -34.435 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -21.454 0.230 -35.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -21.576 -2.010 -36.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -19.920 -1.675 -36.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -20.484 -2.494 -35.330 1.00 0.00 H new ATOM 2837 N ASP A 173 -18.830 2.471 -31.438 1.00 0.00 N ATOM 2838 CA ASP A 173 -19.329 3.849 -31.480 1.00 0.00 C ATOM 2839 C ASP A 173 -20.714 3.928 -30.822 1.00 0.00 C ATOM 2840 O ASP A 173 -21.735 4.102 -31.496 1.00 0.00 O ATOM 2841 CB ASP A 173 -19.361 4.406 -32.927 1.00 0.00 C ATOM 2842 CG ASP A 173 -19.700 5.892 -32.978 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -18.921 6.703 -32.447 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -20.744 6.257 -33.575 1.00 0.00 O ATOM 0 H ASP A 173 -17.879 2.390 -31.077 1.00 0.00 H new ATOM 0 HA ASP A 173 -18.639 4.476 -30.916 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -18.391 4.242 -33.396 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -20.095 3.850 -33.510 1.00 0.00 H new ATOM 2849 N GLU A 174 -20.733 3.715 -29.502 1.00 0.00 N ATOM 2850 CA GLU A 174 -21.960 3.723 -28.682 1.00 0.00 C ATOM 2851 C GLU A 174 -22.879 2.515 -28.938 1.00 0.00 C ATOM 2852 O GLU A 174 -23.844 2.313 -28.205 1.00 0.00 O ATOM 2853 CB GLU A 174 -22.747 5.042 -28.813 1.00 0.00 C ATOM 2854 CG GLU A 174 -22.006 6.263 -28.287 1.00 0.00 C ATOM 2855 CD GLU A 174 -22.919 7.458 -28.092 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -23.271 8.119 -29.090 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -23.278 7.754 -26.932 1.00 0.00 O ATOM 0 H GLU A 174 -19.888 3.529 -28.961 1.00 0.00 H new ATOM 0 HA GLU A 174 -21.608 3.640 -27.654 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -22.992 5.204 -29.863 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -23.691 4.944 -28.277 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -21.531 6.014 -27.338 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -21.210 6.528 -28.983 1.00 0.00 H new ATOM 2864 N ARG A 175 -22.585 1.711 -29.954 1.00 0.00 N ATOM 2865 CA ARG A 175 -23.401 0.549 -30.231 1.00 0.00 C ATOM 2866 C ARG A 175 -22.919 -0.618 -29.448 1.00 0.00 C ATOM 2867 O ARG A 175 -21.778 -1.068 -29.606 1.00 0.00 O ATOM 2868 CB ARG A 175 -23.395 0.214 -31.705 1.00 0.00 C ATOM 2869 CG ARG A 175 -23.868 1.341 -32.576 1.00 0.00 C ATOM 2870 CD ARG A 175 -25.388 1.530 -32.498 1.00 0.00 C ATOM 2871 NE ARG A 175 -26.127 0.275 -32.743 1.00 0.00 N ATOM 2872 CZ ARG A 175 -26.452 -0.207 -33.963 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -26.070 0.430 -35.070 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -27.161 -1.331 -34.065 1.00 0.00 N ATOM 0 H ARG A 175 -21.797 1.845 -30.588 1.00 0.00 H new ATOM 0 HA ARG A 175 -24.424 0.783 -29.937 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -22.384 -0.065 -32.002 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -24.029 -0.657 -31.874 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -23.372 2.264 -32.275 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -23.580 1.146 -33.609 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -25.653 1.918 -31.514 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -25.696 2.278 -33.229 1.00 0.00 H new ATOM 0 HE ARG A 175 -26.414 -0.269 -31.930 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -25.527 1.290 -35.001 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -26.321 0.057 -35.986 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -27.457 -1.825 -33.223 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -27.408 -1.697 -34.985 1.00 0.00 H new ATOM 2888 N GLU A 176 -23.771 -1.102 -28.605 1.00 0.00 N ATOM 2889 CA GLU A 176 -23.448 -2.220 -27.787 1.00 0.00 C ATOM 2890 C GLU A 176 -23.825 -3.499 -28.478 1.00 0.00 C ATOM 2891 O GLU A 176 -25.002 -3.750 -28.735 1.00 0.00 O ATOM 2892 CB GLU A 176 -24.178 -2.125 -26.458 1.00 0.00 C ATOM 2893 CG GLU A 176 -23.905 -3.293 -25.522 1.00 0.00 C ATOM 2894 CD GLU A 176 -24.775 -3.257 -24.298 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -24.507 -2.432 -23.408 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -25.736 -4.057 -24.219 1.00 0.00 O ATOM 0 H GLU A 176 -24.711 -0.732 -28.465 1.00 0.00 H new ATOM 0 HA GLU A 176 -22.373 -2.216 -27.607 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -23.890 -1.199 -25.961 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -25.250 -2.065 -26.646 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -24.070 -4.229 -26.055 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -22.857 -3.278 -25.221 1.00 0.00 H new ATOM 2903 N ILE A 177 -22.836 -4.278 -28.834 1.00 0.00 N ATOM 2904 CA ILE A 177 -23.094 -5.599 -29.344 1.00 0.00 C ATOM 2905 C ILE A 177 -23.610 -6.449 -28.166 1.00 0.00 C ATOM 2906 O ILE A 177 -22.833 -7.009 -27.396 1.00 0.00 O ATOM 2907 CB ILE A 177 -21.819 -6.260 -29.975 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -21.401 -5.579 -31.318 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -22.037 -7.756 -30.185 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -20.454 -4.376 -31.184 1.00 0.00 C ATOM 0 H ILE A 177 -21.850 -4.022 -28.781 1.00 0.00 H new ATOM 0 HA ILE A 177 -23.830 -5.537 -30.146 1.00 0.00 H new ATOM 0 HB ILE A 177 -21.002 -6.114 -29.269 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -20.923 -6.327 -31.951 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -22.303 -5.253 -31.836 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -21.141 -8.196 -30.623 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -22.243 -8.232 -29.226 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -22.882 -7.910 -30.856 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -20.228 -3.979 -32.174 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -20.932 -3.602 -30.583 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -19.530 -4.692 -30.700 1.00 0.00 H new ATOM 2922 N SER A 178 -24.925 -6.480 -27.999 1.00 0.00 N ATOM 2923 CA SER A 178 -25.541 -7.159 -26.869 1.00 0.00 C ATOM 2924 C SER A 178 -25.482 -8.684 -26.984 1.00 0.00 C ATOM 2925 O SER A 178 -26.240 -9.300 -27.737 1.00 0.00 O ATOM 2926 CB SER A 178 -26.987 -6.688 -26.692 1.00 0.00 C ATOM 2927 OG SER A 178 -27.049 -5.274 -26.598 1.00 0.00 O ATOM 0 H SER A 178 -25.589 -6.040 -28.636 1.00 0.00 H new ATOM 0 HA SER A 178 -24.962 -6.892 -25.985 1.00 0.00 H new ATOM 0 HB2 SER A 178 -27.590 -7.028 -27.534 1.00 0.00 H new ATOM 0 HB3 SER A 178 -27.412 -7.136 -25.794 1.00 0.00 H new ATOM 0 HG SER A 178 -26.591 -4.980 -25.783 1.00 0.00 H new ATOM 2933 N VAL A 179 -24.566 -9.276 -26.233 1.00 0.00 N ATOM 2934 CA VAL A 179 -24.420 -10.725 -26.156 1.00 0.00 C ATOM 2935 C VAL A 179 -24.651 -11.143 -24.700 1.00 0.00 C ATOM 2936 O VAL A 179 -24.716 -10.275 -23.825 1.00 0.00 O ATOM 2937 CB VAL A 179 -22.990 -11.186 -26.601 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -22.930 -12.693 -26.820 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -22.533 -10.451 -27.852 1.00 0.00 C ATOM 0 H VAL A 179 -23.899 -8.764 -25.656 1.00 0.00 H new ATOM 0 HA VAL A 179 -25.143 -11.191 -26.826 1.00 0.00 H new ATOM 0 HB VAL A 179 -22.308 -10.934 -25.789 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -21.923 -12.976 -27.128 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -23.184 -13.206 -25.892 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -23.640 -12.976 -27.597 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -21.538 -10.795 -28.133 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -23.229 -10.651 -28.666 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -22.504 -9.379 -27.654 1.00 0.00 H new ATOM 2949 N ASP A 180 -24.814 -12.446 -24.451 1.00 0.00 N ATOM 2950 CA ASP A 180 -24.975 -12.982 -23.091 1.00 0.00 C ATOM 2951 C ASP A 180 -23.934 -12.379 -22.148 1.00 0.00 C ATOM 2952 O ASP A 180 -22.730 -12.516 -22.379 1.00 0.00 O ATOM 2953 CB ASP A 180 -24.832 -14.503 -23.121 1.00 0.00 C ATOM 2954 CG ASP A 180 -25.236 -15.153 -21.823 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -24.470 -15.072 -20.841 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -26.331 -15.765 -21.785 1.00 0.00 O ATOM 0 H ASP A 180 -24.838 -13.158 -25.181 1.00 0.00 H new ATOM 0 HA ASP A 180 -25.966 -12.717 -22.724 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -25.443 -14.905 -23.929 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.797 -14.762 -23.345 1.00 0.00 H new ATOM 2961 N GLU A 181 -24.404 -11.714 -21.101 1.00 0.00 N ATOM 2962 CA GLU A 181 -23.530 -11.006 -20.182 1.00 0.00 C ATOM 2963 C GLU A 181 -22.825 -11.936 -19.185 1.00 0.00 C ATOM 2964 O GLU A 181 -21.746 -12.452 -19.458 1.00 0.00 O ATOM 2965 CB GLU A 181 -24.297 -9.901 -19.430 1.00 0.00 C ATOM 2966 CG GLU A 181 -25.146 -9.009 -20.323 1.00 0.00 C ATOM 2967 CD GLU A 181 -26.590 -9.477 -20.424 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -26.825 -10.686 -20.638 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -27.498 -8.635 -20.270 1.00 0.00 O ATOM 0 H GLU A 181 -25.395 -11.652 -20.868 1.00 0.00 H new ATOM 0 HA GLU A 181 -22.753 -10.549 -20.795 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.941 -10.366 -18.683 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -23.581 -9.280 -18.892 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -25.126 -7.990 -19.936 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.708 -8.980 -21.321 1.00 0.00 H new ATOM 2976 N LYS A 182 -23.442 -12.148 -18.026 1.00 0.00 N ATOM 2977 CA LYS A 182 -22.809 -12.941 -16.970 1.00 0.00 C ATOM 2978 C LYS A 182 -23.497 -14.283 -16.756 1.00 0.00 C ATOM 2979 O LYS A 182 -23.320 -14.919 -15.720 1.00 0.00 O ATOM 2980 CB LYS A 182 -22.759 -12.144 -15.650 1.00 0.00 C ATOM 2981 CG LYS A 182 -24.117 -11.889 -15.005 1.00 0.00 C ATOM 2982 CD LYS A 182 -23.969 -11.105 -13.708 1.00 0.00 C ATOM 2983 CE LYS A 182 -25.276 -11.043 -12.930 1.00 0.00 C ATOM 2984 NZ LYS A 182 -25.730 -12.387 -12.496 1.00 0.00 N ATOM 0 H LYS A 182 -24.368 -11.788 -17.793 1.00 0.00 H new ATOM 0 HA LYS A 182 -21.791 -13.153 -17.299 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -22.131 -12.683 -14.940 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -22.276 -11.185 -15.839 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -24.754 -11.337 -15.697 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -24.612 -12.839 -14.805 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -23.200 -11.568 -13.090 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -23.631 -10.093 -13.932 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -25.148 -10.404 -12.056 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -26.045 -10.583 -13.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -26.416 -12.288 -11.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -26.179 -12.877 -13.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -24.913 -12.940 -12.166 1.00 0.00 H new ATOM 2998 N HIS A 183 -24.257 -14.724 -17.732 1.00 0.00 N ATOM 2999 CA HIS A 183 -24.943 -16.003 -17.622 1.00 0.00 C ATOM 3000 C HIS A 183 -24.019 -17.108 -18.081 1.00 0.00 C ATOM 3001 O HIS A 183 -23.834 -18.110 -17.387 1.00 0.00 O ATOM 3002 CB HIS A 183 -26.222 -16.013 -18.461 1.00 0.00 C ATOM 3003 CG HIS A 183 -27.178 -14.915 -18.120 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -27.060 -13.634 -18.627 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -28.269 -14.902 -17.322 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -28.039 -12.887 -18.153 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -28.780 -13.630 -17.360 1.00 0.00 N ATOM 0 H HIS A 183 -24.419 -14.225 -18.607 1.00 0.00 H new ATOM 0 HA HIS A 183 -25.220 -16.162 -16.580 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -25.954 -15.934 -19.515 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -26.723 -16.972 -18.330 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -28.664 -15.736 -16.761 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -28.204 -11.844 -18.378 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -29.605 -13.310 -16.853 1.00 0.00 H new ATOM 3015 N ASP A 184 -23.447 -16.919 -19.256 1.00 0.00 N ATOM 3016 CA ASP A 184 -22.478 -17.853 -19.815 1.00 0.00 C ATOM 3017 C ASP A 184 -21.072 -17.415 -19.403 1.00 0.00 C ATOM 3018 O ASP A 184 -20.077 -18.084 -19.688 1.00 0.00 O ATOM 3019 CB ASP A 184 -22.614 -17.889 -21.342 1.00 0.00 C ATOM 3020 CG ASP A 184 -21.821 -19.002 -21.993 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -22.295 -20.158 -21.968 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -20.739 -18.720 -22.557 1.00 0.00 O ATOM 0 H ASP A 184 -23.639 -16.114 -19.853 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.662 -18.857 -19.434 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -23.666 -18.003 -21.602 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -22.286 -16.933 -21.751 1.00 0.00 H new ATOM 3027 N PHE A 185 -21.022 -16.262 -18.729 1.00 0.00 N ATOM 3028 CA PHE A 185 -19.793 -15.686 -18.165 1.00 0.00 C ATOM 3029 C PHE A 185 -18.880 -15.038 -19.212 1.00 0.00 C ATOM 3030 O PHE A 185 -18.685 -13.825 -19.184 1.00 0.00 O ATOM 3031 CB PHE A 185 -19.009 -16.707 -17.317 1.00 0.00 C ATOM 3032 CG PHE A 185 -19.714 -17.110 -16.051 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -19.651 -16.306 -14.924 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -20.441 -18.289 -15.987 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -20.297 -16.668 -13.760 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -21.092 -18.656 -14.823 1.00 0.00 C ATOM 3037 CZ PHE A 185 -21.018 -17.845 -13.706 1.00 0.00 C ATOM 0 H PHE A 185 -21.849 -15.691 -18.556 1.00 0.00 H new ATOM 0 HA PHE A 185 -20.133 -14.885 -17.509 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -18.822 -17.597 -17.917 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -18.037 -16.284 -17.062 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -19.089 -15.384 -14.957 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -20.500 -18.928 -16.856 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -20.239 -16.031 -12.890 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -21.658 -19.575 -14.787 1.00 0.00 H new ATOM 0 HZ PHE A 185 -21.522 -18.131 -12.795 1.00 0.00 H new ATOM 3047 N LYS A 186 -18.319 -15.847 -20.125 1.00 0.00 N ATOM 3048 CA LYS A 186 -17.348 -15.345 -21.125 1.00 0.00 C ATOM 3049 C LYS A 186 -16.125 -14.764 -20.414 1.00 0.00 C ATOM 3050 O LYS A 186 -15.401 -13.925 -20.966 1.00 0.00 O ATOM 3051 CB LYS A 186 -17.969 -14.270 -22.054 1.00 0.00 C ATOM 3052 CG LYS A 186 -18.911 -14.802 -23.138 1.00 0.00 C ATOM 3053 CD LYS A 186 -20.266 -15.186 -22.580 1.00 0.00 C ATOM 3054 CE LYS A 186 -21.225 -15.595 -23.686 1.00 0.00 C ATOM 3055 NZ LYS A 186 -20.791 -16.833 -24.380 1.00 0.00 N ATOM 0 H LYS A 186 -18.516 -16.845 -20.196 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.053 -16.190 -21.747 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -18.517 -13.556 -21.439 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -17.161 -13.721 -22.537 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -19.040 -14.043 -23.910 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -18.458 -15.670 -23.617 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -20.151 -16.008 -21.874 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -20.684 -14.346 -22.026 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -22.219 -15.747 -23.264 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -21.307 -14.785 -24.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -21.607 -17.268 -24.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -20.063 -16.599 -25.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -20.399 -17.501 -23.686 1.00 0.00 H new ATOM 3069 N ASP A 187 -15.910 -15.222 -19.182 1.00 0.00 N ATOM 3070 CA ASP A 187 -14.843 -14.708 -18.323 1.00 0.00 C ATOM 3071 C ASP A 187 -13.448 -14.967 -18.908 1.00 0.00 C ATOM 3072 O ASP A 187 -13.237 -15.921 -19.664 1.00 0.00 O ATOM 3073 CB ASP A 187 -14.957 -15.305 -16.918 1.00 0.00 C ATOM 3074 CG ASP A 187 -13.946 -14.723 -15.952 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -13.642 -13.522 -16.064 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -13.449 -15.475 -15.080 1.00 0.00 O ATOM 0 H ASP A 187 -16.469 -15.958 -18.751 1.00 0.00 H new ATOM 0 HA ASP A 187 -14.968 -13.627 -18.263 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -15.962 -15.131 -16.534 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -14.820 -16.385 -16.974 1.00 0.00 H new ATOM 3081 N GLY A 188 -12.504 -14.125 -18.523 1.00 0.00 N ATOM 3082 CA GLY A 188 -11.157 -14.203 -19.045 1.00 0.00 C ATOM 3083 C GLY A 188 -11.036 -13.478 -20.364 1.00 0.00 C ATOM 3084 O GLY A 188 -11.365 -12.295 -20.458 1.00 0.00 O ATOM 0 H GLY A 188 -12.651 -13.376 -17.846 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -10.461 -13.772 -18.326 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -10.875 -15.248 -19.175 1.00 0.00 H new ATOM 3088 N ILE A 189 -10.571 -14.175 -21.379 1.00 0.00 N ATOM 3089 CA ILE A 189 -10.462 -13.606 -22.699 1.00 0.00 C ATOM 3090 C ILE A 189 -11.745 -13.915 -23.475 1.00 0.00 C ATOM 3091 O ILE A 189 -12.374 -14.951 -23.242 1.00 0.00 O ATOM 3092 CB ILE A 189 -9.230 -14.162 -23.470 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -7.901 -13.663 -22.875 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -9.316 -13.807 -24.919 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -7.504 -14.332 -21.573 1.00 0.00 C ATOM 0 H ILE A 189 -10.261 -15.144 -21.310 1.00 0.00 H new ATOM 0 HA ILE A 189 -10.324 -12.529 -22.601 1.00 0.00 H new ATOM 0 HB ILE A 189 -9.247 -15.247 -23.367 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -7.108 -13.821 -23.606 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -7.973 -12.588 -22.709 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.446 -14.204 -25.443 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -10.223 -14.235 -25.345 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -9.341 -12.723 -25.027 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.556 -13.920 -21.226 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.274 -14.153 -20.822 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.396 -15.405 -21.733 1.00 0.00 H new ATOM 3107 N CYS A 190 -12.135 -13.041 -24.387 1.00 0.00 N ATOM 3108 CA CYS A 190 -13.379 -13.248 -25.121 1.00 0.00 C ATOM 3109 C CYS A 190 -13.163 -13.208 -26.625 1.00 0.00 C ATOM 3110 O CYS A 190 -12.300 -12.478 -27.129 1.00 0.00 O ATOM 3111 CB CYS A 190 -14.436 -12.231 -24.701 1.00 0.00 C ATOM 3112 SG CYS A 190 -13.911 -10.518 -24.863 1.00 0.00 S ATOM 0 H CYS A 190 -11.622 -12.195 -24.636 1.00 0.00 H new ATOM 0 HA CYS A 190 -13.740 -14.245 -24.869 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -15.332 -12.384 -25.303 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -14.713 -12.418 -23.664 1.00 0.00 H new ATOM 0 HG CYS A 190 -14.531 -9.967 -25.864 1.00 0.00 H new ATOM 3118 N THR A 191 -13.951 -13.999 -27.330 1.00 0.00 N ATOM 3119 CA THR A 191 -13.880 -14.122 -28.758 1.00 0.00 C ATOM 3120 C THR A 191 -15.269 -14.017 -29.402 1.00 0.00 C ATOM 3121 O THR A 191 -16.223 -14.651 -28.947 1.00 0.00 O ATOM 3122 CB THR A 191 -13.273 -15.475 -29.145 1.00 0.00 C ATOM 3123 OG1 THR A 191 -13.776 -16.511 -28.281 1.00 0.00 O ATOM 3124 CG2 THR A 191 -11.772 -15.421 -29.064 1.00 0.00 C ATOM 0 H THR A 191 -14.672 -14.584 -26.907 1.00 0.00 H new ATOM 0 HA THR A 191 -13.254 -13.306 -29.120 1.00 0.00 H new ATOM 0 HB THR A 191 -13.559 -15.701 -30.172 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.383 -17.371 -28.538 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.358 -16.390 -29.342 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.398 -14.657 -29.746 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.471 -15.177 -28.045 1.00 0.00 H new ATOM 3132 N LEU A 192 -15.374 -13.214 -30.445 1.00 0.00 N ATOM 3133 CA LEU A 192 -16.616 -13.069 -31.193 1.00 0.00 C ATOM 3134 C LEU A 192 -16.359 -13.192 -32.689 1.00 0.00 C ATOM 3135 O LEU A 192 -15.213 -13.311 -33.124 1.00 0.00 O ATOM 3136 CB LEU A 192 -17.312 -11.735 -30.892 1.00 0.00 C ATOM 3137 CG LEU A 192 -18.141 -11.661 -29.605 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -19.043 -10.442 -29.648 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -18.977 -12.929 -29.410 1.00 0.00 C ATOM 0 H LEU A 192 -14.605 -12.644 -30.799 1.00 0.00 H new ATOM 0 HA LEU A 192 -17.279 -13.874 -30.874 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -16.550 -10.957 -30.850 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -17.966 -11.496 -31.731 1.00 0.00 H new ATOM 0 HG LEU A 192 -17.457 -11.578 -28.760 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -19.631 -10.392 -28.732 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -18.435 -9.542 -29.738 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -19.712 -10.515 -30.505 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -19.554 -12.846 -28.489 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -19.656 -13.050 -30.254 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -18.317 -13.794 -29.348 1.00 0.00 H new ATOM 3151 N LEU A 193 -17.424 -13.143 -33.468 1.00 0.00 N ATOM 3152 CA LEU A 193 -17.275 -13.277 -34.903 1.00 0.00 C ATOM 3153 C LEU A 193 -18.017 -12.214 -35.717 1.00 0.00 C ATOM 3154 O LEU A 193 -19.241 -12.211 -35.831 1.00 0.00 O ATOM 3155 CB LEU A 193 -17.611 -14.673 -35.410 1.00 0.00 C ATOM 3156 CG LEU A 193 -17.116 -14.947 -36.830 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -15.610 -15.080 -36.886 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -17.759 -16.158 -37.408 1.00 0.00 C ATOM 0 H LEU A 193 -18.381 -13.014 -33.140 1.00 0.00 H new ATOM 0 HA LEU A 193 -16.211 -13.106 -35.068 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -17.176 -15.410 -34.735 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -18.692 -14.811 -35.379 1.00 0.00 H new ATOM 0 HG LEU A 193 -17.402 -14.084 -37.431 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -15.300 -15.274 -37.913 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -15.150 -14.156 -36.537 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -15.294 -15.906 -36.249 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -17.384 -16.322 -38.418 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -17.526 -17.024 -36.789 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -18.839 -16.016 -37.441 1.00 0.00 H new ATOM 3170 N ILE A 194 -17.229 -11.303 -36.225 1.00 0.00 N ATOM 3171 CA ILE A 194 -17.690 -10.290 -37.168 1.00 0.00 C ATOM 3172 C ILE A 194 -18.000 -10.980 -38.459 1.00 0.00 C ATOM 3173 O ILE A 194 -17.147 -11.138 -39.300 1.00 0.00 O ATOM 3174 CB ILE A 194 -16.656 -9.131 -37.406 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -16.745 -8.092 -36.321 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -16.846 -8.458 -38.760 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -15.698 -7.025 -36.473 1.00 0.00 C ATOM 0 H ILE A 194 -16.237 -11.234 -36.000 1.00 0.00 H new ATOM 0 HA ILE A 194 -18.572 -9.809 -36.745 1.00 0.00 H new ATOM 0 HB ILE A 194 -15.669 -9.593 -37.387 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -17.734 -7.634 -36.339 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -16.634 -8.573 -35.349 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -16.109 -7.664 -38.878 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -16.717 -9.194 -39.553 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -17.848 -8.034 -38.818 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -15.801 -6.297 -35.668 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -14.708 -7.478 -36.428 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -15.825 -6.525 -37.433 1.00 0.00 H new ATOM 3189 N THR A 195 -19.198 -11.459 -38.577 1.00 0.00 N ATOM 3190 CA THR A 195 -19.579 -12.164 -39.767 1.00 0.00 C ATOM 3191 C THR A 195 -20.007 -11.208 -40.823 1.00 0.00 C ATOM 3192 O THR A 195 -21.192 -10.887 -40.954 1.00 0.00 O ATOM 3193 CB THR A 195 -20.641 -13.211 -39.498 1.00 0.00 C ATOM 3194 OG1 THR A 195 -21.786 -12.616 -38.866 1.00 0.00 O ATOM 3195 CG2 THR A 195 -20.066 -14.290 -38.611 1.00 0.00 C ATOM 0 H THR A 195 -19.928 -11.377 -37.870 1.00 0.00 H new ATOM 0 HA THR A 195 -18.702 -12.702 -40.127 1.00 0.00 H new ATOM 0 HB THR A 195 -20.958 -13.647 -40.445 1.00 0.00 H new ATOM 0 HG1 THR A 195 -22.036 -11.799 -39.345 1.00 0.00 H new ATOM 0 HG21 THR A 195 -20.828 -15.045 -38.416 1.00 0.00 H new ATOM 0 HG22 THR A 195 -19.214 -14.754 -39.108 1.00 0.00 H new ATOM 0 HG23 THR A 195 -19.740 -13.851 -37.668 1.00 0.00 H new ATOM 3203 N GLU A 196 -19.002 -10.700 -41.514 1.00 0.00 N ATOM 3204 CA GLU A 196 -19.131 -9.693 -42.527 1.00 0.00 C ATOM 3205 C GLU A 196 -19.235 -8.350 -41.842 1.00 0.00 C ATOM 3206 O GLU A 196 -19.952 -8.191 -40.849 1.00 0.00 O ATOM 3207 CB GLU A 196 -20.314 -9.935 -43.482 1.00 0.00 C ATOM 3208 CG GLU A 196 -20.405 -8.904 -44.599 1.00 0.00 C ATOM 3209 CD GLU A 196 -21.528 -9.176 -45.572 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -22.675 -8.756 -45.298 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -21.271 -9.794 -46.630 1.00 0.00 O ATOM 0 H GLU A 196 -18.037 -10.997 -41.371 1.00 0.00 H new ATOM 0 HA GLU A 196 -18.248 -9.728 -43.165 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -20.221 -10.929 -43.920 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -21.242 -9.924 -42.910 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -20.544 -7.915 -44.161 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.460 -8.882 -45.142 1.00 0.00 H new ATOM 3218 N PHE A 197 -18.543 -7.397 -42.361 1.00 0.00 N ATOM 3219 CA PHE A 197 -18.485 -6.088 -41.777 1.00 0.00 C ATOM 3220 C PHE A 197 -18.665 -5.125 -42.939 1.00 0.00 C ATOM 3221 O PHE A 197 -18.545 -5.548 -44.091 1.00 0.00 O ATOM 3222 CB PHE A 197 -17.126 -5.922 -41.029 1.00 0.00 C ATOM 3223 CG PHE A 197 -17.149 -5.038 -39.783 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -18.158 -5.170 -38.818 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -16.139 -4.114 -39.558 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -18.145 -4.390 -37.656 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -16.131 -3.337 -38.408 1.00 0.00 C ATOM 3228 CZ PHE A 197 -17.130 -3.477 -37.462 1.00 0.00 C ATOM 0 H PHE A 197 -17.992 -7.498 -43.213 1.00 0.00 H new ATOM 0 HA PHE A 197 -19.255 -5.901 -41.029 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -16.769 -6.911 -40.742 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -16.397 -5.511 -41.728 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -18.955 -5.882 -38.973 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -15.350 -3.998 -40.286 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -18.924 -4.502 -36.917 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -15.340 -2.619 -38.251 1.00 0.00 H new ATOM 0 HZ PHE A 197 -17.115 -2.870 -36.569 1.00 0.00 H new ATOM 3238 N SER A 198 -18.961 -3.877 -42.697 1.00 0.00 N ATOM 3239 CA SER A 198 -19.258 -2.991 -43.807 1.00 0.00 C ATOM 3240 C SER A 198 -18.583 -1.660 -43.627 1.00 0.00 C ATOM 3241 O SER A 198 -18.486 -1.171 -42.518 1.00 0.00 O ATOM 3242 CB SER A 198 -20.777 -2.799 -43.917 1.00 0.00 C ATOM 3243 OG SER A 198 -21.118 -1.876 -44.941 1.00 0.00 O ATOM 0 H SER A 198 -19.005 -3.452 -41.771 1.00 0.00 H new ATOM 0 HA SER A 198 -18.879 -3.442 -44.724 1.00 0.00 H new ATOM 0 HB2 SER A 198 -21.251 -3.759 -44.120 1.00 0.00 H new ATOM 0 HB3 SER A 198 -21.169 -2.445 -42.963 1.00 0.00 H new ATOM 0 HG SER A 198 -22.092 -1.780 -44.984 1.00 0.00 H new ATOM 3249 N LYS A 199 -18.105 -1.071 -44.727 1.00 0.00 N ATOM 3250 CA LYS A 199 -17.482 0.271 -44.703 1.00 0.00 C ATOM 3251 C LYS A 199 -18.427 1.363 -44.138 1.00 0.00 C ATOM 3252 O LYS A 199 -18.065 2.537 -44.091 1.00 0.00 O ATOM 3253 CB LYS A 199 -17.027 0.671 -46.115 1.00 0.00 C ATOM 3254 CG LYS A 199 -15.883 -0.182 -46.655 1.00 0.00 C ATOM 3255 CD LYS A 199 -15.439 0.259 -48.046 1.00 0.00 C ATOM 3256 CE LYS A 199 -16.507 -0.009 -49.094 1.00 0.00 C ATOM 3257 NZ LYS A 199 -16.006 0.259 -50.468 1.00 0.00 N ATOM 0 H LYS A 199 -18.134 -1.498 -45.653 1.00 0.00 H new ATOM 0 HA LYS A 199 -16.623 0.204 -44.035 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -17.876 0.598 -46.795 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -16.716 1.716 -46.105 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -15.036 -0.126 -45.971 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -16.196 -1.226 -46.690 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.204 1.323 -48.031 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -14.523 -0.266 -48.318 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -16.836 -1.046 -49.022 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -17.377 0.616 -48.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.761 0.066 -51.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -15.715 1.255 -50.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.191 -0.356 -50.666 1.00 0.00 H new ATOM 3271 N LYS A 200 -19.631 0.973 -43.722 1.00 0.00 N ATOM 3272 CA LYS A 200 -20.577 1.910 -43.134 1.00 0.00 C ATOM 3273 C LYS A 200 -20.894 1.492 -41.702 1.00 0.00 C ATOM 3274 O LYS A 200 -21.547 2.220 -40.957 1.00 0.00 O ATOM 3275 CB LYS A 200 -21.878 1.981 -43.948 1.00 0.00 C ATOM 3276 CG LYS A 200 -21.705 2.403 -45.405 1.00 0.00 C ATOM 3277 CD LYS A 200 -23.054 2.719 -46.059 1.00 0.00 C ATOM 3278 CE LYS A 200 -23.998 1.520 -46.050 1.00 0.00 C ATOM 3279 NZ LYS A 200 -23.524 0.416 -46.920 1.00 0.00 N ATOM 0 H LYS A 200 -19.971 0.013 -43.783 1.00 0.00 H new ATOM 0 HA LYS A 200 -20.118 2.899 -43.140 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -22.358 1.003 -43.923 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -22.556 2.681 -43.461 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -21.059 3.280 -45.457 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -21.208 1.607 -45.959 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -23.523 3.552 -45.535 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -22.890 3.042 -47.087 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -24.104 1.153 -45.029 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -24.987 1.838 -46.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -24.217 -0.360 -46.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -23.415 0.764 -47.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -22.608 0.069 -46.572 1.00 0.00 H new ATOM 3293 N ASP A 201 -20.405 0.319 -41.322 1.00 0.00 N ATOM 3294 CA ASP A 201 -20.656 -0.230 -39.994 1.00 0.00 C ATOM 3295 C ASP A 201 -19.342 -0.414 -39.262 1.00 0.00 C ATOM 3296 O ASP A 201 -19.303 -0.709 -38.063 1.00 0.00 O ATOM 3297 CB ASP A 201 -21.372 -1.578 -40.115 1.00 0.00 C ATOM 3298 CG ASP A 201 -21.762 -2.153 -38.769 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -22.607 -1.551 -38.080 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -21.217 -3.205 -38.386 1.00 0.00 O ATOM 0 H ASP A 201 -19.828 -0.275 -41.918 1.00 0.00 H new ATOM 0 HA ASP A 201 -21.287 0.461 -39.435 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -22.266 -1.457 -40.727 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -20.724 -2.284 -40.634 1.00 0.00 H new ATOM 3305 N ALA A 202 -18.272 -0.247 -39.996 1.00 0.00 N ATOM 3306 CA ALA A 202 -16.942 -0.409 -39.475 1.00 0.00 C ATOM 3307 C ALA A 202 -16.472 0.852 -38.781 1.00 0.00 C ATOM 3308 O ALA A 202 -17.267 1.749 -38.488 1.00 0.00 O ATOM 3309 CB ALA A 202 -16.014 -0.765 -40.601 1.00 0.00 C ATOM 0 H ALA A 202 -18.302 0.008 -40.983 1.00 0.00 H new ATOM 0 HA ALA A 202 -16.946 -1.210 -38.736 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -15.003 -0.890 -40.214 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -16.343 -1.696 -41.063 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -16.022 0.032 -41.345 1.00 0.00 H new ATOM 3315 N GLY A 203 -15.185 0.925 -38.518 1.00 0.00 N ATOM 3316 CA GLY A 203 -14.658 2.057 -37.834 1.00 0.00 C ATOM 3317 C GLY A 203 -13.764 1.601 -36.763 1.00 0.00 C ATOM 3318 O GLY A 203 -12.611 1.376 -37.000 1.00 0.00 O ATOM 0 H GLY A 203 -14.499 0.213 -38.770 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -14.115 2.697 -38.530 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -15.469 2.655 -37.417 1.00 0.00 H new ATOM 3322 N PHE A 204 -14.298 1.434 -35.581 1.00 0.00 N ATOM 3323 CA PHE A 204 -13.528 0.901 -34.491 1.00 0.00 C ATOM 3324 C PHE A 204 -14.369 0.025 -33.584 1.00 0.00 C ATOM 3325 O PHE A 204 -15.548 0.300 -33.348 1.00 0.00 O ATOM 3326 CB PHE A 204 -12.806 2.001 -33.689 1.00 0.00 C ATOM 3327 CG PHE A 204 -13.628 3.201 -33.398 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -14.604 3.167 -32.428 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -13.420 4.361 -34.104 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -15.373 4.281 -32.163 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -14.179 5.488 -33.850 1.00 0.00 C ATOM 3332 CZ PHE A 204 -15.159 5.448 -32.878 1.00 0.00 C ATOM 0 H PHE A 204 -15.265 1.660 -35.350 1.00 0.00 H new ATOM 0 HA PHE A 204 -12.757 0.273 -34.938 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -12.462 1.577 -32.746 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -11.919 2.311 -34.242 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -14.769 2.258 -31.868 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -12.655 4.393 -34.866 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -16.138 4.244 -31.402 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -14.006 6.396 -34.409 1.00 0.00 H new ATOM 0 HZ PHE A 204 -15.757 6.324 -32.676 1.00 0.00 H new ATOM 3342 N TYR A 205 -13.765 -1.033 -33.119 1.00 0.00 N ATOM 3343 CA TYR A 205 -14.380 -1.941 -32.175 1.00 0.00 C ATOM 3344 C TYR A 205 -13.841 -1.543 -30.818 1.00 0.00 C ATOM 3345 O TYR A 205 -12.605 -1.592 -30.615 1.00 0.00 O ATOM 3346 CB TYR A 205 -13.949 -3.366 -32.520 1.00 0.00 C ATOM 3347 CG TYR A 205 -14.939 -4.442 -32.152 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -16.046 -4.692 -32.951 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -14.749 -5.231 -31.026 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -16.934 -5.699 -32.648 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -15.642 -6.240 -30.707 1.00 0.00 C ATOM 3352 CZ TYR A 205 -16.731 -6.473 -31.525 1.00 0.00 C ATOM 3353 OH TYR A 205 -17.608 -7.486 -31.223 1.00 0.00 O ATOM 0 H TYR A 205 -12.817 -1.298 -33.386 1.00 0.00 H new ATOM 0 HA TYR A 205 -15.469 -1.898 -32.194 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -13.758 -3.421 -33.592 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -13.005 -3.575 -32.017 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -16.214 -4.084 -33.828 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -13.894 -5.056 -30.390 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -17.786 -5.882 -33.287 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -15.488 -6.842 -29.823 1.00 0.00 H new ATOM 0 HH TYR A 205 -17.108 -8.311 -31.050 1.00 0.00 H new ATOM 3363 N GLU A 206 -14.726 -1.095 -29.912 1.00 0.00 N ATOM 3364 CA GLU A 206 -14.289 -0.567 -28.643 1.00 0.00 C ATOM 3365 C GLU A 206 -14.359 -1.577 -27.535 1.00 0.00 C ATOM 3366 O GLU A 206 -15.416 -2.160 -27.263 1.00 0.00 O ATOM 3367 CB GLU A 206 -15.114 0.670 -28.230 1.00 0.00 C ATOM 3368 CG GLU A 206 -15.384 1.671 -29.337 1.00 0.00 C ATOM 3369 CD GLU A 206 -15.792 3.027 -28.799 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -14.890 3.868 -28.539 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -17.000 3.261 -28.630 1.00 0.00 O ATOM 0 H GLU A 206 -15.737 -1.095 -30.048 1.00 0.00 H new ATOM 0 HA GLU A 206 -13.246 -0.287 -28.792 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -16.069 0.331 -27.829 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -14.592 1.181 -27.421 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -14.490 1.780 -29.951 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -16.172 1.288 -29.986 1.00 0.00 H new ATOM 3378 N VAL A 207 -13.232 -1.795 -26.907 1.00 0.00 N ATOM 3379 CA VAL A 207 -13.200 -2.572 -25.700 1.00 0.00 C ATOM 3380 C VAL A 207 -13.413 -1.626 -24.536 1.00 0.00 C ATOM 3381 O VAL A 207 -12.898 -0.507 -24.555 1.00 0.00 O ATOM 3382 CB VAL A 207 -11.871 -3.360 -25.562 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -11.514 -3.619 -24.106 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -11.992 -4.671 -26.309 1.00 0.00 C ATOM 0 H VAL A 207 -12.325 -1.444 -27.214 1.00 0.00 H new ATOM 0 HA VAL A 207 -13.991 -3.322 -25.719 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.070 -2.757 -25.989 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.577 -4.173 -24.054 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.403 -2.669 -23.584 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -12.306 -4.201 -23.635 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -11.061 -5.230 -26.216 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -12.810 -5.256 -25.888 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -12.193 -4.473 -27.362 1.00 0.00 H new ATOM 3394 N ILE A 208 -14.151 -2.060 -23.521 1.00 0.00 N ATOM 3395 CA ILE A 208 -14.489 -1.174 -22.413 1.00 0.00 C ATOM 3396 C ILE A 208 -14.095 -1.847 -21.104 1.00 0.00 C ATOM 3397 O ILE A 208 -14.329 -3.033 -20.923 1.00 0.00 O ATOM 3398 CB ILE A 208 -16.014 -0.863 -22.355 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -16.595 -0.580 -23.743 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -16.308 0.300 -21.417 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -16.004 0.611 -24.463 1.00 0.00 C ATOM 0 H ILE A 208 -14.523 -3.007 -23.442 1.00 0.00 H new ATOM 0 HA ILE A 208 -13.951 -0.238 -22.563 1.00 0.00 H new ATOM 0 HB ILE A 208 -16.499 -1.757 -21.964 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -16.455 -1.465 -24.364 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -17.670 -0.427 -23.644 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -17.381 0.491 -21.400 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -15.967 0.052 -20.412 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -15.787 1.191 -21.767 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -16.484 0.723 -25.435 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -16.167 1.512 -23.871 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -14.934 0.458 -24.602 1.00 0.00 H new ATOM 3413 N LEU A 209 -13.523 -1.091 -20.204 1.00 0.00 N ATOM 3414 CA LEU A 209 -13.117 -1.621 -18.913 1.00 0.00 C ATOM 3415 C LEU A 209 -13.890 -0.929 -17.837 1.00 0.00 C ATOM 3416 O LEU A 209 -13.784 0.285 -17.687 1.00 0.00 O ATOM 3417 CB LEU A 209 -11.608 -1.439 -18.655 1.00 0.00 C ATOM 3418 CG LEU A 209 -10.647 -2.272 -19.510 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -10.962 -3.771 -19.408 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -10.672 -1.794 -20.953 1.00 0.00 C ATOM 0 H LEU A 209 -13.323 -0.099 -20.335 1.00 0.00 H new ATOM 0 HA LEU A 209 -13.323 -2.691 -18.912 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -11.365 -0.387 -18.801 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -11.414 -1.669 -17.607 1.00 0.00 H new ATOM 0 HG LEU A 209 -9.638 -2.131 -19.124 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -10.262 -4.333 -20.026 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -10.869 -4.093 -18.371 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -11.979 -3.953 -19.754 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -9.984 -2.395 -21.547 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -11.681 -1.895 -21.352 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -10.369 -0.748 -20.995 1.00 0.00 H new ATOM 3432 N LYS A 210 -14.722 -1.665 -17.135 1.00 0.00 N ATOM 3433 CA LYS A 210 -15.481 -1.096 -16.045 1.00 0.00 C ATOM 3434 C LYS A 210 -15.339 -1.931 -14.802 1.00 0.00 C ATOM 3435 O LYS A 210 -15.614 -3.140 -14.816 1.00 0.00 O ATOM 3436 CB LYS A 210 -16.952 -0.982 -16.435 1.00 0.00 C ATOM 3437 CG LYS A 210 -17.477 -2.197 -17.184 1.00 0.00 C ATOM 3438 CD LYS A 210 -18.970 -2.106 -17.432 1.00 0.00 C ATOM 3439 CE LYS A 210 -19.467 -3.305 -18.230 1.00 0.00 C ATOM 3440 NZ LYS A 210 -19.112 -4.591 -17.576 1.00 0.00 N ATOM 0 H LYS A 210 -14.890 -2.658 -17.299 1.00 0.00 H new ATOM 0 HA LYS A 210 -15.089 -0.101 -15.836 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -17.548 -0.835 -15.534 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -17.088 -0.096 -17.055 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -16.956 -2.289 -18.137 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -17.258 -3.099 -16.612 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -19.498 -2.055 -16.480 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -19.197 -1.187 -17.972 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -20.549 -3.242 -18.344 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -19.039 -3.277 -19.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -19.567 -5.376 -18.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -18.080 -4.718 -17.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -19.440 -4.581 -16.589 1.00 0.00 H new ATOM 3454 N ASP A 211 -14.903 -1.312 -13.731 1.00 0.00 N ATOM 3455 CA ASP A 211 -14.776 -2.019 -12.460 1.00 0.00 C ATOM 3456 C ASP A 211 -15.610 -1.296 -11.379 1.00 0.00 C ATOM 3457 O ASP A 211 -16.781 -1.012 -11.615 1.00 0.00 O ATOM 3458 CB ASP A 211 -13.286 -2.217 -12.054 1.00 0.00 C ATOM 3459 CG ASP A 211 -12.587 -0.965 -11.586 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -12.245 -0.106 -12.426 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -12.373 -0.846 -10.362 1.00 0.00 O ATOM 0 H ASP A 211 -14.630 -0.330 -13.704 1.00 0.00 H new ATOM 0 HA ASP A 211 -15.179 -3.026 -12.570 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -13.236 -2.963 -11.260 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -12.742 -2.623 -12.907 1.00 0.00 H new ATOM 3466 N ASP A 212 -15.042 -0.984 -10.211 1.00 0.00 N ATOM 3467 CA ASP A 212 -15.776 -0.282 -9.162 1.00 0.00 C ATOM 3468 C ASP A 212 -15.337 1.177 -9.185 1.00 0.00 C ATOM 3469 O ASP A 212 -15.330 1.884 -8.176 1.00 0.00 O ATOM 3470 CB ASP A 212 -15.431 -0.894 -7.807 1.00 0.00 C ATOM 3471 CG ASP A 212 -16.387 -0.471 -6.713 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -17.584 -0.815 -6.814 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -15.951 0.184 -5.748 1.00 0.00 O ATOM 0 H ASP A 212 -14.076 -1.208 -9.971 1.00 0.00 H new ATOM 0 HA ASP A 212 -16.851 -0.362 -9.325 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -15.440 -1.981 -7.891 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -14.417 -0.604 -7.530 1.00 0.00 H new ATOM 3478 N ARG A 213 -15.026 1.619 -10.364 1.00 0.00 N ATOM 3479 CA ARG A 213 -14.458 2.923 -10.590 1.00 0.00 C ATOM 3480 C ARG A 213 -15.058 3.507 -11.850 1.00 0.00 C ATOM 3481 O ARG A 213 -16.244 3.338 -12.126 1.00 0.00 O ATOM 3482 CB ARG A 213 -12.930 2.799 -10.768 1.00 0.00 C ATOM 3483 CG ARG A 213 -12.179 2.234 -9.577 1.00 0.00 C ATOM 3484 CD ARG A 213 -10.808 1.692 -10.005 1.00 0.00 C ATOM 3485 NE ARG A 213 -10.018 2.671 -10.784 1.00 0.00 N ATOM 3486 CZ ARG A 213 -9.766 2.560 -12.105 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -10.345 1.605 -12.822 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -8.960 3.436 -12.707 1.00 0.00 N ATOM 0 H ARG A 213 -15.160 1.077 -11.217 1.00 0.00 H new ATOM 0 HA ARG A 213 -14.672 3.569 -9.738 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -12.732 2.167 -11.634 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -12.527 3.786 -10.995 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -12.049 3.009 -8.822 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -12.763 1.437 -9.118 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -10.245 1.402 -9.118 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -10.950 0.791 -10.601 1.00 0.00 H new ATOM 0 HE ARG A 213 -9.640 3.480 -10.292 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -10.985 0.949 -12.375 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -10.150 1.527 -13.820 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -8.534 4.190 -12.169 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -8.770 3.351 -13.706 1.00 0.00 H new ATOM 3502 N GLY A 214 -14.233 4.211 -12.583 1.00 0.00 N ATOM 3503 CA GLY A 214 -14.639 4.733 -13.837 1.00 0.00 C ATOM 3504 C GLY A 214 -14.618 3.658 -14.905 1.00 0.00 C ATOM 3505 O GLY A 214 -14.990 2.490 -14.662 1.00 0.00 O ATOM 0 H GLY A 214 -13.272 4.430 -12.319 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -15.643 5.149 -13.754 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.978 5.551 -14.126 1.00 0.00 H new ATOM 3509 N LYS A 215 -14.157 4.025 -16.061 1.00 0.00 N ATOM 3510 CA LYS A 215 -14.078 3.114 -17.162 1.00 0.00 C ATOM 3511 C LYS A 215 -12.760 3.279 -17.857 1.00 0.00 C ATOM 3512 O LYS A 215 -11.820 3.842 -17.297 1.00 0.00 O ATOM 3513 CB LYS A 215 -15.222 3.327 -18.169 1.00 0.00 C ATOM 3514 CG LYS A 215 -16.618 3.375 -17.542 1.00 0.00 C ATOM 3515 CD LYS A 215 -17.694 3.638 -18.588 1.00 0.00 C ATOM 3516 CE LYS A 215 -19.067 3.840 -17.951 1.00 0.00 C ATOM 3517 NZ LYS A 215 -19.561 2.620 -17.269 1.00 0.00 N ATOM 0 H LYS A 215 -13.824 4.967 -16.268 1.00 0.00 H new ATOM 0 HA LYS A 215 -14.170 2.103 -16.764 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -15.047 4.259 -18.707 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -15.195 2.524 -18.905 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -16.823 2.431 -17.037 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -16.650 4.156 -16.782 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -17.429 4.522 -19.168 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -17.736 2.801 -19.285 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -19.014 4.658 -17.232 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -19.781 4.137 -18.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -20.517 2.793 -16.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -19.590 1.831 -17.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -18.923 2.379 -16.484 1.00 0.00 H new ATOM 3531 N ASP A 216 -12.726 2.835 -19.086 1.00 0.00 N ATOM 3532 CA ASP A 216 -11.546 2.890 -19.916 1.00 0.00 C ATOM 3533 C ASP A 216 -11.823 2.183 -21.203 1.00 0.00 C ATOM 3534 O ASP A 216 -12.038 0.985 -21.215 1.00 0.00 O ATOM 3535 CB ASP A 216 -10.298 2.304 -19.249 1.00 0.00 C ATOM 3536 CG ASP A 216 -9.037 2.718 -19.992 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -8.552 3.852 -19.768 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -8.542 1.937 -20.808 1.00 0.00 O ATOM 0 H ASP A 216 -13.532 2.416 -19.549 1.00 0.00 H new ATOM 0 HA ASP A 216 -11.325 3.943 -20.092 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -10.242 2.642 -18.214 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -10.370 1.217 -19.226 1.00 0.00 H new ATOM 3543 N LYS A 217 -11.887 2.904 -22.266 1.00 0.00 N ATOM 3544 CA LYS A 217 -12.066 2.275 -23.537 1.00 0.00 C ATOM 3545 C LYS A 217 -10.951 2.667 -24.442 1.00 0.00 C ATOM 3546 O LYS A 217 -10.640 3.854 -24.574 1.00 0.00 O ATOM 3547 CB LYS A 217 -13.441 2.587 -24.148 1.00 0.00 C ATOM 3548 CG LYS A 217 -13.745 4.049 -24.429 1.00 0.00 C ATOM 3549 CD LYS A 217 -15.210 4.210 -24.837 1.00 0.00 C ATOM 3550 CE LYS A 217 -15.524 5.601 -25.380 1.00 0.00 C ATOM 3551 NZ LYS A 217 -14.849 5.856 -26.672 1.00 0.00 N ATOM 0 H LYS A 217 -11.819 3.922 -22.288 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.041 1.194 -23.398 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.531 2.034 -25.083 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -14.208 2.203 -23.475 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -13.538 4.649 -23.543 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -13.095 4.418 -25.223 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -15.455 3.466 -25.595 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -15.846 4.009 -23.975 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -16.601 5.706 -25.507 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -15.214 6.352 -24.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -15.330 6.634 -27.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.857 6.116 -26.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.885 4.998 -27.258 1.00 0.00 H new ATOM 3565 N SER A 218 -10.315 1.702 -25.056 1.00 0.00 N ATOM 3566 CA SER A 218 -9.208 1.952 -25.909 1.00 0.00 C ATOM 3567 C SER A 218 -9.348 0.950 -27.038 1.00 0.00 C ATOM 3568 O SER A 218 -9.617 -0.245 -26.799 1.00 0.00 O ATOM 3569 CB SER A 218 -7.886 1.750 -25.144 1.00 0.00 C ATOM 3570 OG SER A 218 -6.761 2.177 -25.913 1.00 0.00 O ATOM 0 H SER A 218 -10.562 0.716 -24.970 1.00 0.00 H new ATOM 0 HA SER A 218 -9.193 2.976 -26.282 1.00 0.00 H new ATOM 0 HB2 SER A 218 -7.919 2.306 -24.207 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.772 0.697 -24.886 1.00 0.00 H new ATOM 0 HG SER A 218 -5.940 2.036 -25.397 1.00 0.00 H new ATOM 3576 N ARG A 219 -9.290 1.432 -28.242 1.00 0.00 N ATOM 3577 CA ARG A 219 -9.539 0.578 -29.379 1.00 0.00 C ATOM 3578 C ARG A 219 -8.937 1.072 -30.635 1.00 0.00 C ATOM 3579 O ARG A 219 -8.559 2.242 -30.742 1.00 0.00 O ATOM 3580 CB ARG A 219 -11.018 0.430 -29.570 1.00 0.00 C ATOM 3581 CG ARG A 219 -11.840 1.662 -29.222 1.00 0.00 C ATOM 3582 CD ARG A 219 -11.535 2.873 -30.093 1.00 0.00 C ATOM 3583 NE ARG A 219 -12.468 3.975 -29.828 1.00 0.00 N ATOM 3584 CZ ARG A 219 -12.229 5.261 -30.102 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -11.052 5.632 -30.603 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -13.174 6.175 -29.872 1.00 0.00 N ATOM 0 H ARG A 219 -9.075 2.403 -28.469 1.00 0.00 H new ATOM 0 HA ARG A 219 -9.068 -0.380 -29.159 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -11.210 0.166 -30.610 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -11.366 -0.404 -28.960 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -12.898 1.418 -29.313 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.662 1.923 -28.179 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -10.514 3.207 -29.909 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -11.593 2.590 -31.144 1.00 0.00 H new ATOM 0 HE ARG A 219 -13.365 3.742 -29.403 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -10.330 4.934 -30.779 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -10.873 6.614 -30.811 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -14.075 5.891 -29.488 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -12.995 7.157 -30.080 1.00 0.00 H new ATOM 3600 N LEU A 220 -8.831 0.180 -31.597 1.00 0.00 N ATOM 3601 CA LEU A 220 -8.283 0.518 -32.892 1.00 0.00 C ATOM 3602 C LEU A 220 -9.381 0.587 -33.900 1.00 0.00 C ATOM 3603 O LEU A 220 -10.520 0.220 -33.606 1.00 0.00 O ATOM 3604 CB LEU A 220 -7.239 -0.536 -33.332 1.00 0.00 C ATOM 3605 CG LEU A 220 -7.758 -1.829 -33.991 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -6.615 -2.729 -34.322 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -8.725 -2.545 -33.110 1.00 0.00 C ATOM 0 H LEU A 220 -9.120 -0.794 -31.504 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.791 1.488 -32.820 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -6.552 -0.057 -34.030 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -6.657 -0.817 -32.455 1.00 0.00 H new ATOM 0 HG LEU A 220 -8.280 -1.548 -34.906 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.992 -3.640 -34.787 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -5.940 -2.222 -35.012 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -6.076 -2.984 -33.409 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -9.069 -3.451 -33.608 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -8.236 -2.810 -32.172 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.578 -1.898 -32.904 1.00 0.00 H new ATOM 3619 N LYS A 221 -9.050 0.993 -35.091 1.00 0.00 N ATOM 3620 CA LYS A 221 -10.017 1.120 -36.144 1.00 0.00 C ATOM 3621 C LYS A 221 -9.968 -0.131 -37.001 1.00 0.00 C ATOM 3622 O LYS A 221 -8.926 -0.457 -37.573 1.00 0.00 O ATOM 3623 CB LYS A 221 -9.730 2.385 -36.996 1.00 0.00 C ATOM 3624 CG LYS A 221 -8.307 2.467 -37.554 1.00 0.00 C ATOM 3625 CD LYS A 221 -8.100 3.702 -38.430 1.00 0.00 C ATOM 3626 CE LYS A 221 -8.256 4.993 -37.640 1.00 0.00 C ATOM 3627 NZ LYS A 221 -7.950 6.194 -38.468 1.00 0.00 N ATOM 0 H LYS A 221 -8.100 1.246 -35.361 1.00 0.00 H new ATOM 0 HA LYS A 221 -11.014 1.230 -35.718 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.435 2.415 -37.827 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.919 3.268 -36.386 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -7.596 2.486 -36.728 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.095 1.571 -38.137 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -7.106 3.668 -38.876 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.818 3.690 -39.250 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.275 5.065 -37.260 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -7.594 4.971 -36.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.068 7.052 -37.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -6.969 6.139 -38.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -8.598 6.230 -39.280 1.00 0.00 H new ATOM 3641 N LEU A 222 -11.063 -0.867 -37.066 1.00 0.00 N ATOM 3642 CA LEU A 222 -11.090 -2.104 -37.784 1.00 0.00 C ATOM 3643 C LEU A 222 -11.783 -1.984 -39.112 1.00 0.00 C ATOM 3644 O LEU A 222 -12.915 -1.507 -39.208 1.00 0.00 O ATOM 3645 CB LEU A 222 -11.708 -3.174 -36.867 1.00 0.00 C ATOM 3646 CG LEU A 222 -12.743 -4.188 -37.413 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -12.228 -5.026 -38.581 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -13.099 -5.105 -36.292 1.00 0.00 C ATOM 0 H LEU A 222 -11.946 -0.616 -36.622 1.00 0.00 H new ATOM 0 HA LEU A 222 -10.074 -2.404 -38.042 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.884 -3.752 -36.450 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -12.182 -2.649 -36.037 1.00 0.00 H new ATOM 0 HG LEU A 222 -13.595 -3.623 -37.790 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.009 -5.712 -38.909 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.952 -4.369 -39.406 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.355 -5.595 -38.263 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.829 -5.837 -36.638 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.204 -5.621 -35.946 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -13.525 -4.528 -35.471 1.00 0.00 H new ATOM 3660 N VAL A 223 -11.060 -2.408 -40.132 1.00 0.00 N ATOM 3661 CA VAL A 223 -11.540 -2.442 -41.484 1.00 0.00 C ATOM 3662 C VAL A 223 -11.257 -3.810 -42.060 1.00 0.00 C ATOM 3663 O VAL A 223 -10.104 -4.232 -42.122 1.00 0.00 O ATOM 3664 CB VAL A 223 -10.847 -1.384 -42.381 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -11.482 -1.358 -43.771 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -10.886 -0.003 -41.741 1.00 0.00 C ATOM 0 H VAL A 223 -10.102 -2.744 -40.032 1.00 0.00 H new ATOM 0 HA VAL A 223 -12.607 -2.222 -41.465 1.00 0.00 H new ATOM 0 HB VAL A 223 -9.800 -1.669 -42.486 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -10.982 -0.609 -44.385 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -11.378 -2.338 -44.237 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -12.539 -1.108 -43.683 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -10.392 0.715 -42.395 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -11.922 0.298 -41.588 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -10.372 -0.032 -40.780 1.00 0.00 H new ATOM 3676 N ASP A 224 -12.289 -4.499 -42.449 1.00 0.00 N ATOM 3677 CA ASP A 224 -12.148 -5.812 -43.062 1.00 0.00 C ATOM 3678 C ASP A 224 -12.928 -5.857 -44.339 1.00 0.00 C ATOM 3679 O ASP A 224 -12.588 -6.550 -45.291 1.00 0.00 O ATOM 3680 CB ASP A 224 -12.656 -6.881 -42.149 1.00 0.00 C ATOM 3681 CG ASP A 224 -12.373 -8.258 -42.711 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -11.189 -8.629 -42.812 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -13.342 -8.960 -43.058 1.00 0.00 O ATOM 0 H ASP A 224 -13.253 -4.180 -42.357 1.00 0.00 H new ATOM 0 HA ASP A 224 -11.090 -5.985 -43.260 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -12.187 -6.781 -41.170 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -13.729 -6.758 -42.002 1.00 0.00 H new ATOM 3688 N GLU A 225 -13.960 -5.083 -44.343 1.00 0.00 N ATOM 3689 CA GLU A 225 -14.892 -4.950 -45.424 1.00 0.00 C ATOM 3690 C GLU A 225 -14.256 -4.431 -46.669 1.00 0.00 C ATOM 3691 O GLU A 225 -14.811 -4.504 -47.767 1.00 0.00 O ATOM 3692 CB GLU A 225 -15.990 -4.062 -44.971 1.00 0.00 C ATOM 3693 CG GLU A 225 -15.575 -2.683 -44.470 1.00 0.00 C ATOM 3694 CD GLU A 225 -14.835 -2.658 -43.157 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -14.870 -3.658 -42.422 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -14.221 -1.640 -42.863 1.00 0.00 O ATOM 0 H GLU A 225 -14.194 -4.489 -43.547 1.00 0.00 H new ATOM 0 HA GLU A 225 -15.280 -5.935 -45.683 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -16.688 -3.931 -45.798 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -16.533 -4.568 -44.173 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -14.947 -2.215 -45.228 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -16.470 -2.068 -44.373 1.00 0.00 H new ATOM 3703 N ALA A 226 -13.096 -3.952 -46.503 1.00 0.00 N ATOM 3704 CA ALA A 226 -12.339 -3.420 -47.571 1.00 0.00 C ATOM 3705 C ALA A 226 -11.473 -4.485 -48.145 1.00 0.00 C ATOM 3706 O ALA A 226 -10.996 -4.393 -49.266 1.00 0.00 O ATOM 3707 CB ALA A 226 -11.507 -2.285 -47.075 1.00 0.00 C ATOM 0 H ALA A 226 -12.625 -3.914 -45.599 1.00 0.00 H new ATOM 0 HA ALA A 226 -13.008 -3.053 -48.349 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -10.923 -1.875 -47.899 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -12.155 -1.509 -46.668 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -10.834 -2.641 -46.295 1.00 0.00 H new ATOM 3713 N PHE A 227 -11.303 -5.512 -47.378 1.00 0.00 N ATOM 3714 CA PHE A 227 -10.418 -6.596 -47.743 1.00 0.00 C ATOM 3715 C PHE A 227 -11.195 -7.728 -48.328 1.00 0.00 C ATOM 3716 O PHE A 227 -10.720 -8.439 -49.185 1.00 0.00 O ATOM 3717 CB PHE A 227 -9.661 -7.078 -46.553 1.00 0.00 C ATOM 3718 CG PHE A 227 -8.832 -6.025 -45.916 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -9.440 -4.942 -45.325 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -7.458 -6.120 -45.899 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -8.697 -3.956 -44.723 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -6.697 -5.136 -45.298 1.00 0.00 C ATOM 3723 CZ PHE A 227 -7.319 -4.051 -44.708 1.00 0.00 C ATOM 0 H PHE A 227 -11.769 -5.634 -46.479 1.00 0.00 H new ATOM 0 HA PHE A 227 -9.714 -6.221 -48.486 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -10.364 -7.470 -45.819 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -9.018 -7.906 -46.852 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -10.517 -4.866 -45.334 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -6.973 -6.969 -46.358 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -9.188 -3.111 -44.264 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -5.620 -5.214 -45.289 1.00 0.00 H new ATOM 0 HZ PHE A 227 -6.729 -3.279 -44.236 1.00 0.00 H new ATOM 3733 N GLN A 228 -12.374 -7.899 -47.811 1.00 0.00 N ATOM 3734 CA GLN A 228 -13.349 -8.811 -48.294 1.00 0.00 C ATOM 3735 C GLN A 228 -13.598 -8.596 -49.743 1.00 0.00 C ATOM 3736 O GLN A 228 -13.972 -9.498 -50.481 1.00 0.00 O ATOM 3737 CB GLN A 228 -14.584 -8.486 -47.587 1.00 0.00 C ATOM 3738 CG GLN A 228 -14.545 -8.875 -46.142 1.00 0.00 C ATOM 3739 CD GLN A 228 -15.798 -8.480 -45.385 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -16.892 -8.411 -45.948 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -15.644 -8.222 -44.106 1.00 0.00 N ATOM 0 H GLN A 228 -12.692 -7.374 -46.996 1.00 0.00 H new ATOM 0 HA GLN A 228 -13.017 -9.838 -48.141 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -14.771 -7.415 -47.665 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -15.419 -8.992 -48.072 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -14.407 -9.954 -46.066 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -13.680 -8.409 -45.670 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -14.720 -8.291 -43.679 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -16.448 -7.953 -43.540 1.00 0.00 H new ATOM 3750 N ASP A 229 -13.436 -7.389 -50.128 1.00 0.00 N ATOM 3751 CA ASP A 229 -13.639 -7.014 -51.477 1.00 0.00 C ATOM 3752 C ASP A 229 -12.547 -7.605 -52.358 1.00 0.00 C ATOM 3753 O ASP A 229 -12.715 -7.797 -53.564 1.00 0.00 O ATOM 3754 CB ASP A 229 -13.644 -5.519 -51.595 1.00 0.00 C ATOM 3755 CG ASP A 229 -14.056 -5.035 -52.970 1.00 0.00 C ATOM 3756 OD1 ASP A 229 -15.004 -5.601 -53.547 1.00 0.00 O ATOM 3757 OD2 ASP A 229 -13.440 -4.082 -53.477 1.00 0.00 O ATOM 0 H ASP A 229 -13.156 -6.625 -49.513 1.00 0.00 H new ATOM 0 HA ASP A 229 -14.602 -7.400 -51.810 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -14.324 -5.104 -50.851 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -12.649 -5.139 -51.365 1.00 0.00 H new ATOM 3762 N LEU A 230 -11.445 -7.901 -51.720 1.00 0.00 N ATOM 3763 CA LEU A 230 -10.266 -8.439 -52.373 1.00 0.00 C ATOM 3764 C LEU A 230 -10.201 -9.941 -52.161 1.00 0.00 C ATOM 3765 O LEU A 230 -10.357 -10.729 -53.092 1.00 0.00 O ATOM 3766 CB LEU A 230 -9.010 -7.812 -51.752 1.00 0.00 C ATOM 3767 CG LEU A 230 -9.170 -6.382 -51.253 1.00 0.00 C ATOM 3768 CD1 LEU A 230 -7.948 -5.945 -50.461 1.00 0.00 C ATOM 3769 CD2 LEU A 230 -9.437 -5.452 -52.407 1.00 0.00 C ATOM 0 H LEU A 230 -11.333 -7.775 -50.714 1.00 0.00 H new ATOM 0 HA LEU A 230 -10.318 -8.214 -53.438 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -8.688 -8.436 -50.918 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -8.211 -7.833 -52.493 1.00 0.00 H new ATOM 0 HG LEU A 230 -10.028 -6.342 -50.581 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -8.086 -4.921 -50.115 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -7.816 -6.603 -49.602 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -7.064 -5.997 -51.097 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -9.549 -4.434 -52.035 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -8.603 -5.493 -53.108 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -10.352 -5.756 -52.915 1.00 0.00 H new ATOM 3781 N MET A 231 -9.992 -10.296 -50.901 1.00 0.00 N ATOM 3782 CA MET A 231 -9.856 -11.683 -50.428 1.00 0.00 C ATOM 3783 C MET A 231 -8.692 -12.411 -51.102 1.00 0.00 C ATOM 3784 O MET A 231 -8.856 -12.895 -52.242 1.00 0.00 O ATOM 3785 CB MET A 231 -11.159 -12.469 -50.585 1.00 0.00 C ATOM 3786 CG MET A 231 -12.348 -11.832 -49.866 1.00 0.00 C ATOM 3787 SD MET A 231 -13.774 -12.941 -49.740 1.00 0.00 S ATOM 3788 CE MET A 231 -14.168 -13.189 -51.477 1.00 0.00 C ATOM 3789 OXT MET A 231 -7.614 -12.504 -50.478 1.00 0.00 O ATOM 0 H MET A 231 -9.908 -9.611 -50.149 1.00 0.00 H new ATOM 0 HA MET A 231 -9.631 -11.625 -49.363 1.00 0.00 H new ATOM 0 HB2 MET A 231 -11.393 -12.560 -51.646 1.00 0.00 H new ATOM 0 HB3 MET A 231 -11.013 -13.479 -50.203 1.00 0.00 H new ATOM 0 HG2 MET A 231 -12.041 -11.529 -48.865 1.00 0.00 H new ATOM 0 HG3 MET A 231 -12.644 -10.927 -50.396 1.00 0.00 H new ATOM 0 HE1 MET A 231 -15.099 -13.749 -51.563 1.00 0.00 H new ATOM 0 HE2 MET A 231 -14.280 -12.222 -51.966 1.00 0.00 H new ATOM 0 HE3 MET A 231 -13.364 -13.747 -51.956 1.00 0.00 H new TER 3799 MET A 231