USER MOD reduce.3.24.130724 H: found=0, std=0, add=1650, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1651 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 208 MET CE :methyl 149:sc= -12.2! (180deg=-13.7!) USER MOD Set 1.2: A 231 TYR OH : rot 82:sc= -0.617 USER MOD Set 2.1: A 174 THR OG1 : rot 101:sc= 2.05 USER MOD Set 2.2: A 204 THR OG1 : rot 173:sc= 0.0847 USER MOD Set 3.1: A 170 SER OG : rot 167:sc= 0.847 USER MOD Set 3.2: A 171 GLN : amide:sc= -6.35! C(o=-5.5!,f=-5.1!) USER MOD Set 4.1: A 99 MET CE :methyl -114:sc= -0.956 (180deg=-2.84!) USER MOD Set 4.2: A 121 MET CE :methyl 151:sc= -1.07 (180deg=-1.36) USER MOD Set 5.1: A 58 THR OG1 : rot 65:sc= 2.53! USER MOD Set 5.2: A 64 TYR OH : rot 60:sc= 0.427! USER MOD Set 6.1: A 52 HIS :FLIP no HD1:sc= -0.327 F(o=-0.96,f=-0.44) USER MOD Set 6.2: A 55 ASN : amide:sc= -0.113 K(o=-0.44,f=-2.1) USER MOD Set 7.1: A 26 ASN :FLIP amide:sc= 0.228 F(o=-3.1,f=1.5) USER MOD Set 7.2: A 97 THR OG1 : rot 77:sc= 1.31 USER MOD Single : A 25 SER OG : rot 8:sc= -2.1 USER MOD Single : A 36 HIS : no HD1:sc= -4.06! C(o=-4.1!,f=-4.1!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot -94:sc= -6.73! USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 43 ASN : amide:sc= -0.788 K(o=-0.79,f=-1.5) USER MOD Single : A 47 SER OG : rot 52:sc= 0.0604 USER MOD Single : A 53 MET CE :methyl -150:sc= -2.67 (180deg=-5.02!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -170:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= -1.14 USER MOD Single : A 73 CYS SG : rot -50:sc= -5.27! USER MOD Single : A 78 ASN :FLIP amide:sc= -0.384! F(o=-1.8,f=-0.38!) USER MOD Single : A 83 HIS : no HE2:sc= 0.275 K(o=0.27,f=-3.1!) USER MOD Single : A 94 ASN : amide:sc= -1.52 K(o=-1.5,f=-7.5!) USER MOD Single : A 107 CYS SG : rot 105:sc= -5.87! USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -4.54! C(o=-4.5!,f=-7.5!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.34) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= -0.175 USER MOD Single : A 145 GLN : amide:sc=-0.000315 X(o=-0.00032,f=-0.12) USER MOD Single : A 147 ASN : amide:sc= -3.5 K(o=-3.5,f=-11!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN :FLIP amide:sc= -0.0199 F(o=-0.6,f=-0.02) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 54:sc= 0.085 USER MOD Single : A 178 MET CE :methyl 165:sc= -13.7! (180deg=-15.4!) USER MOD Single : A 179 THR OG1 : rot 89:sc= -3.87! USER MOD Single : A 187 THR OG1 : rot -177:sc= -2.5! USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ -153:sc= 0.36 (180deg=0.168) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -0.0326 X(o=-0.033,f=-0.26) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 ASN :FLIP amide:sc= -0.415 F(o=-5.1!,f=-0.42) USER MOD Single : A 218 GLN : amide:sc= -0.0241 K(o=-0.024,f=-1.6!) USER MOD Single : A 219 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= -0.0747 K(o=-0.075,f=-1.6) USER MOD Single : A 222 GLN : amide:sc= -0.0824 K(o=-0.082,f=-1.5!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN : amide:sc= -3.56! C(o=-3.6!,f=-10!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 SER OG : rot 43:sc= -0.614 USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 165:sc= -0.895 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 -5.264 -5.468 -8.936 1.00 0.97 N ATOM 2 CA SER A 25 -5.365 -4.076 -8.426 1.00 0.42 C ATOM 3 C SER A 25 -4.357 -3.832 -7.295 1.00 0.55 C ATOM 4 O SER A 25 -3.157 -3.715 -7.546 1.00 1.26 O ATOM 5 CB SER A 25 -6.806 -3.842 -7.953 1.00 0.84 C ATOM 6 OG SER A 25 -7.016 -2.486 -7.592 1.00 2.00 O ATOM 0 HA SER A 25 -5.123 -3.369 -9.220 1.00 0.42 H new ATOM 0 HB2 SER A 25 -7.501 -4.122 -8.745 1.00 0.84 H new ATOM 0 HB3 SER A 25 -7.020 -4.485 -7.099 1.00 0.84 H new ATOM 0 HG SER A 25 -6.230 -1.956 -7.840 1.00 2.00 H new ATOM 14 N ASN A 26 -4.840 -3.767 -6.054 1.00 0.48 N ATOM 15 CA ASN A 26 -3.972 -3.552 -4.902 1.00 0.47 C ATOM 16 C ASN A 26 -3.285 -2.186 -4.958 1.00 0.38 C ATOM 17 O ASN A 26 -3.725 -1.235 -4.313 1.00 0.40 O ATOM 18 CB ASN A 26 -2.924 -4.667 -4.811 1.00 0.54 C ATOM 19 CG ASN A 26 -3.541 -6.050 -4.889 1.00 0.67 C ATOM 20 OD1 ASN A 26 -4.570 -6.286 -4.085 1.00 1.43 O flip ATOM 21 ND2 ASN A 26 -3.096 -6.896 -5.664 1.00 1.05 N flip ATOM 0 H ASN A 26 -5.829 -3.861 -5.823 1.00 0.48 H new ATOM 0 HA ASN A 26 -4.597 -3.573 -4.009 1.00 0.47 H new ATOM 0 HB2 ASN A 26 -2.201 -4.549 -5.618 1.00 0.54 H new ATOM 0 HB3 ASN A 26 -2.375 -4.570 -3.875 1.00 0.54 H new ATOM 0 HD21 ASN A 26 -2.303 -6.671 -6.264 1.00 1.05 H new ATOM 0 HD22 ASN A 26 -3.520 -7.823 -5.706 1.00 1.05 H new ATOM 28 N ARG A 27 -2.195 -2.100 -5.714 1.00 0.32 N ATOM 29 CA ARG A 27 -1.437 -0.860 -5.835 1.00 0.28 C ATOM 30 C ARG A 27 -2.117 0.138 -6.758 1.00 0.23 C ATOM 31 O ARG A 27 -2.468 1.244 -6.346 1.00 0.26 O ATOM 32 CB ARG A 27 -0.036 -1.159 -6.365 1.00 0.26 C ATOM 33 CG ARG A 27 0.700 -2.232 -5.583 1.00 0.49 C ATOM 34 CD ARG A 27 1.914 -2.726 -6.346 1.00 1.13 C ATOM 35 NE ARG A 27 1.545 -3.601 -7.456 1.00 1.62 N ATOM 36 CZ ARG A 27 1.395 -4.920 -7.346 1.00 1.74 C ATOM 37 NH1 ARG A 27 1.574 -5.523 -6.176 1.00 2.03 N ATOM 38 NH2 ARG A 27 1.062 -5.638 -8.409 1.00 2.33 N ATOM 0 H ARG A 27 -1.816 -2.878 -6.254 1.00 0.32 H new ATOM 0 HA ARG A 27 -1.380 -0.416 -4.841 1.00 0.28 H new ATOM 0 HB2 ARG A 27 -0.111 -1.469 -7.407 1.00 0.26 H new ATOM 0 HB3 ARG A 27 0.552 -0.242 -6.347 1.00 0.26 H new ATOM 0 HG2 ARG A 27 1.011 -1.834 -4.617 1.00 0.49 H new ATOM 0 HG3 ARG A 27 0.028 -3.066 -5.383 1.00 0.49 H new ATOM 0 HD2 ARG A 27 2.474 -1.872 -6.728 1.00 1.13 H new ATOM 0 HD3 ARG A 27 2.576 -3.263 -5.666 1.00 1.13 H new ATOM 0 HE ARG A 27 1.393 -3.176 -8.371 1.00 1.62 H new ATOM 0 HH11 ARG A 27 1.828 -4.976 -5.354 1.00 2.03 H new ATOM 0 HH12 ARG A 27 1.457 -6.533 -6.100 1.00 2.03 H new ATOM 0 HH21 ARG A 27 0.921 -5.180 -9.310 1.00 2.33 H new ATOM 0 HH22 ARG A 27 0.947 -6.648 -8.326 1.00 2.33 H new ATOM 52 N ALA A 28 -2.273 -0.258 -8.015 1.00 0.18 N ATOM 53 CA ALA A 28 -2.884 0.589 -9.034 1.00 0.16 C ATOM 54 C ALA A 28 -4.017 1.451 -8.479 1.00 0.15 C ATOM 55 O ALA A 28 -4.124 2.631 -8.810 1.00 0.15 O ATOM 56 CB ALA A 28 -3.385 -0.271 -10.181 1.00 0.18 C ATOM 0 H ALA A 28 -1.981 -1.173 -8.357 1.00 0.18 H new ATOM 0 HA ALA A 28 -2.117 1.274 -9.394 1.00 0.16 H new ATOM 0 HB1 ALA A 28 -3.841 0.365 -10.940 1.00 0.18 H new ATOM 0 HB2 ALA A 28 -2.549 -0.817 -10.619 1.00 0.18 H new ATOM 0 HB3 ALA A 28 -4.125 -0.979 -9.809 1.00 0.18 H new ATOM 62 N LEU A 29 -4.863 0.862 -7.640 1.00 0.14 N ATOM 63 CA LEU A 29 -5.981 1.600 -7.061 1.00 0.13 C ATOM 64 C LEU A 29 -5.521 2.534 -5.954 1.00 0.13 C ATOM 65 O LEU A 29 -6.007 3.658 -5.833 1.00 0.13 O ATOM 66 CB LEU A 29 -7.057 0.643 -6.535 1.00 0.12 C ATOM 67 CG LEU A 29 -8.094 0.186 -7.570 1.00 0.13 C ATOM 68 CD1 LEU A 29 -9.177 -0.650 -6.909 1.00 0.14 C ATOM 69 CD2 LEU A 29 -8.724 1.378 -8.279 1.00 0.14 C ATOM 0 H LEU A 29 -4.798 -0.113 -7.348 1.00 0.14 H new ATOM 0 HA LEU A 29 -6.413 2.207 -7.856 1.00 0.13 H new ATOM 0 HB2 LEU A 29 -6.565 -0.239 -6.124 1.00 0.12 H new ATOM 0 HB3 LEU A 29 -7.580 1.129 -5.711 1.00 0.12 H new ATOM 0 HG LEU A 29 -7.576 -0.423 -8.310 1.00 0.13 H new ATOM 0 HD11 LEU A 29 -9.903 -0.964 -7.659 1.00 0.14 H new ATOM 0 HD12 LEU A 29 -8.727 -1.529 -6.448 1.00 0.14 H new ATOM 0 HD13 LEU A 29 -9.679 -0.057 -6.145 1.00 0.14 H new ATOM 0 HD21 LEU A 29 -9.455 1.024 -9.006 1.00 0.14 H new ATOM 0 HD22 LEU A 29 -9.220 2.016 -7.547 1.00 0.14 H new ATOM 0 HD23 LEU A 29 -7.949 1.948 -8.791 1.00 0.14 H new ATOM 81 N LEU A 30 -4.585 2.065 -5.153 1.00 0.14 N ATOM 82 CA LEU A 30 -4.064 2.865 -4.050 1.00 0.16 C ATOM 83 C LEU A 30 -3.335 4.093 -4.569 1.00 0.18 C ATOM 84 O LEU A 30 -3.607 5.216 -4.144 1.00 0.20 O ATOM 85 CB LEU A 30 -3.118 2.038 -3.179 1.00 0.17 C ATOM 86 CG LEU A 30 -2.360 2.838 -2.118 1.00 0.16 C ATOM 87 CD1 LEU A 30 -3.307 3.293 -1.018 1.00 0.11 C ATOM 88 CD2 LEU A 30 -1.216 2.016 -1.544 1.00 0.24 C ATOM 0 H LEU A 30 -4.168 1.138 -5.240 1.00 0.14 H new ATOM 0 HA LEU A 30 -4.912 3.187 -3.446 1.00 0.16 H new ATOM 0 HB2 LEU A 30 -3.693 1.257 -2.683 1.00 0.17 H new ATOM 0 HB3 LEU A 30 -2.394 1.540 -3.824 1.00 0.17 H new ATOM 0 HG LEU A 30 -1.936 3.724 -2.590 1.00 0.16 H new ATOM 0 HD11 LEU A 30 -2.752 3.861 -0.271 1.00 0.11 H new ATOM 0 HD12 LEU A 30 -4.087 3.923 -1.447 1.00 0.11 H new ATOM 0 HD13 LEU A 30 -3.762 2.422 -0.547 1.00 0.11 H new ATOM 0 HD21 LEU A 30 -0.689 2.602 -0.791 1.00 0.24 H new ATOM 0 HD22 LEU A 30 -1.613 1.110 -1.086 1.00 0.24 H new ATOM 0 HD23 LEU A 30 -0.525 1.746 -2.343 1.00 0.24 H new ATOM 100 N LEU A 31 -2.419 3.874 -5.497 1.00 0.19 N ATOM 101 CA LEU A 31 -1.665 4.967 -6.082 1.00 0.24 C ATOM 102 C LEU A 31 -2.602 5.878 -6.857 1.00 0.22 C ATOM 103 O LEU A 31 -2.363 7.079 -6.981 1.00 0.24 O ATOM 104 CB LEU A 31 -0.573 4.416 -6.994 1.00 0.30 C ATOM 105 CG LEU A 31 0.265 3.305 -6.374 1.00 0.24 C ATOM 106 CD1 LEU A 31 1.319 2.817 -7.355 1.00 0.27 C ATOM 107 CD2 LEU A 31 0.912 3.789 -5.087 1.00 0.38 C ATOM 0 H LEU A 31 -2.181 2.951 -5.860 1.00 0.19 H new ATOM 0 HA LEU A 31 -1.192 5.546 -5.289 1.00 0.24 H new ATOM 0 HB2 LEU A 31 -1.035 4.040 -7.907 1.00 0.30 H new ATOM 0 HB3 LEU A 31 0.087 5.233 -7.284 1.00 0.30 H new ATOM 0 HG LEU A 31 -0.391 2.467 -6.137 1.00 0.24 H new ATOM 0 HD11 LEU A 31 1.907 2.024 -6.893 1.00 0.27 H new ATOM 0 HD12 LEU A 31 0.832 2.433 -8.251 1.00 0.27 H new ATOM 0 HD13 LEU A 31 1.975 3.644 -7.625 1.00 0.27 H new ATOM 0 HD21 LEU A 31 1.508 2.985 -4.655 1.00 0.38 H new ATOM 0 HD22 LEU A 31 1.555 4.642 -5.302 1.00 0.38 H new ATOM 0 HD23 LEU A 31 0.138 4.087 -4.380 1.00 0.38 H new ATOM 119 N ALA A 32 -3.687 5.294 -7.354 1.00 0.18 N ATOM 120 CA ALA A 32 -4.687 6.045 -8.101 1.00 0.18 C ATOM 121 C ALA A 32 -5.357 7.071 -7.199 1.00 0.16 C ATOM 122 O ALA A 32 -5.624 8.199 -7.613 1.00 0.20 O ATOM 123 CB ALA A 32 -5.723 5.102 -8.698 1.00 0.17 C ATOM 0 H ALA A 32 -3.896 4.301 -7.252 1.00 0.18 H new ATOM 0 HA ALA A 32 -4.191 6.571 -8.916 1.00 0.18 H new ATOM 0 HB1 ALA A 32 -6.463 5.679 -9.253 1.00 0.17 H new ATOM 0 HB2 ALA A 32 -5.231 4.400 -9.371 1.00 0.17 H new ATOM 0 HB3 ALA A 32 -6.218 4.551 -7.898 1.00 0.17 H new ATOM 129 N ALA A 33 -5.627 6.671 -5.959 1.00 0.13 N ATOM 130 CA ALA A 33 -6.266 7.559 -5.001 1.00 0.12 C ATOM 131 C ALA A 33 -5.274 8.559 -4.429 1.00 0.13 C ATOM 132 O ALA A 33 -5.594 9.734 -4.248 1.00 0.14 O ATOM 133 CB ALA A 33 -6.922 6.759 -3.886 1.00 0.14 C ATOM 0 H ALA A 33 -5.413 5.741 -5.598 1.00 0.13 H new ATOM 0 HA ALA A 33 -7.039 8.119 -5.528 1.00 0.12 H new ATOM 0 HB1 ALA A 33 -7.395 7.441 -3.179 1.00 0.14 H new ATOM 0 HB2 ALA A 33 -7.676 6.095 -4.309 1.00 0.14 H new ATOM 0 HB3 ALA A 33 -6.166 6.167 -3.370 1.00 0.14 H new ATOM 139 N LEU A 34 -4.064 8.090 -4.168 1.00 0.14 N ATOM 140 CA LEU A 34 -3.010 8.944 -3.640 1.00 0.18 C ATOM 141 C LEU A 34 -2.531 9.927 -4.708 1.00 0.19 C ATOM 142 O LEU A 34 -1.657 10.753 -4.448 1.00 0.25 O ATOM 143 CB LEU A 34 -1.819 8.096 -3.177 1.00 0.22 C ATOM 144 CG LEU A 34 -1.937 7.452 -1.796 1.00 0.20 C ATOM 145 CD1 LEU A 34 -0.684 6.646 -1.487 1.00 0.20 C ATOM 146 CD2 LEU A 34 -2.161 8.508 -0.729 1.00 0.22 C ATOM 0 H LEU A 34 -3.786 7.119 -4.314 1.00 0.14 H new ATOM 0 HA LEU A 34 -3.418 9.497 -2.794 1.00 0.18 H new ATOM 0 HB2 LEU A 34 -1.658 7.305 -3.910 1.00 0.22 H new ATOM 0 HB3 LEU A 34 -0.929 8.725 -3.185 1.00 0.22 H new ATOM 0 HG LEU A 34 -2.796 6.782 -1.799 1.00 0.20 H new ATOM 0 HD11 LEU A 34 -0.778 6.191 -0.501 1.00 0.20 H new ATOM 0 HD12 LEU A 34 -0.560 5.865 -2.237 1.00 0.20 H new ATOM 0 HD13 LEU A 34 0.185 7.304 -1.502 1.00 0.20 H new ATOM 0 HD21 LEU A 34 -2.242 8.028 0.246 1.00 0.22 H new ATOM 0 HD22 LEU A 34 -1.321 9.203 -0.723 1.00 0.22 H new ATOM 0 HD23 LEU A 34 -3.081 9.052 -0.943 1.00 0.22 H new ATOM 158 N ALA A 35 -3.080 9.814 -5.920 1.00 0.16 N ATOM 159 CA ALA A 35 -2.665 10.676 -7.024 1.00 0.20 C ATOM 160 C ALA A 35 -3.571 11.881 -7.214 1.00 0.17 C ATOM 161 O ALA A 35 -4.630 11.990 -6.599 1.00 0.15 O ATOM 162 CB ALA A 35 -2.611 9.874 -8.316 1.00 0.33 C ATOM 0 H ALA A 35 -3.807 9.139 -6.159 1.00 0.16 H new ATOM 0 HA ALA A 35 -1.676 11.056 -6.768 1.00 0.20 H new ATOM 0 HB1 ALA A 35 -2.301 10.523 -9.135 1.00 0.33 H new ATOM 0 HB2 ALA A 35 -1.896 9.059 -8.209 1.00 0.33 H new ATOM 0 HB3 ALA A 35 -3.598 9.465 -8.532 1.00 0.33 H new ATOM 168 N HIS A 36 -3.144 12.765 -8.110 1.00 0.25 N ATOM 169 CA HIS A 36 -3.903 13.956 -8.452 1.00 0.34 C ATOM 170 C HIS A 36 -4.439 13.800 -9.869 1.00 0.44 C ATOM 171 O HIS A 36 -3.680 13.829 -10.837 1.00 0.94 O ATOM 172 CB HIS A 36 -3.036 15.209 -8.364 1.00 0.37 C ATOM 173 CG HIS A 36 -3.414 16.130 -7.245 1.00 0.50 C ATOM 174 ND1 HIS A 36 -4.720 16.462 -6.951 1.00 0.61 N ATOM 175 CD2 HIS A 36 -2.648 16.796 -6.349 1.00 0.76 C ATOM 176 CE1 HIS A 36 -4.740 17.293 -5.923 1.00 0.94 C ATOM 177 NE2 HIS A 36 -3.496 17.510 -5.539 1.00 1.03 N ATOM 0 H HIS A 36 -2.264 12.674 -8.617 1.00 0.25 H new ATOM 0 HA HIS A 36 -4.724 14.068 -7.744 1.00 0.34 H new ATOM 0 HB2 HIS A 36 -1.995 14.911 -8.240 1.00 0.37 H new ATOM 0 HB3 HIS A 36 -3.102 15.752 -9.307 1.00 0.37 H new ATOM 0 HD2 HIS A 36 -1.570 16.770 -6.284 1.00 0.76 H new ATOM 0 HE1 HIS A 36 -5.624 17.721 -5.474 1.00 0.94 H new ATOM 0 HE2 HIS A 36 -3.211 18.111 -4.766 1.00 1.03 H new ATOM 186 N GLY A 37 -5.739 13.606 -9.981 1.00 0.40 N ATOM 187 CA GLY A 37 -6.353 13.411 -11.283 1.00 0.38 C ATOM 188 C GLY A 37 -7.059 12.072 -11.366 1.00 0.36 C ATOM 189 O GLY A 37 -6.911 11.241 -10.475 1.00 0.56 O ATOM 0 H GLY A 37 -6.387 13.579 -9.194 1.00 0.40 H new ATOM 0 HA2 GLY A 37 -7.066 14.213 -11.474 1.00 0.38 H new ATOM 0 HA3 GLY A 37 -5.590 13.471 -12.059 1.00 0.38 H new ATOM 193 N LYS A 38 -7.828 11.856 -12.425 1.00 0.36 N ATOM 194 CA LYS A 38 -8.562 10.600 -12.583 1.00 0.33 C ATOM 195 C LYS A 38 -7.784 9.598 -13.425 1.00 0.29 C ATOM 196 O LYS A 38 -7.483 9.859 -14.590 1.00 0.36 O ATOM 197 CB LYS A 38 -9.924 10.862 -13.229 1.00 0.44 C ATOM 198 CG LYS A 38 -11.083 10.275 -12.447 1.00 0.66 C ATOM 199 CD LYS A 38 -12.312 10.085 -13.321 1.00 0.77 C ATOM 200 CE LYS A 38 -13.254 11.275 -13.230 1.00 0.92 C ATOM 201 NZ LYS A 38 -13.976 11.512 -14.510 1.00 1.72 N ATOM 0 H LYS A 38 -7.962 12.525 -13.183 1.00 0.36 H new ATOM 0 HA LYS A 38 -8.702 10.174 -11.589 1.00 0.33 H new ATOM 0 HB2 LYS A 38 -10.070 11.938 -13.329 1.00 0.44 H new ATOM 0 HB3 LYS A 38 -9.927 10.445 -14.236 1.00 0.44 H new ATOM 0 HG2 LYS A 38 -10.787 9.316 -12.022 1.00 0.66 H new ATOM 0 HG3 LYS A 38 -11.328 10.931 -11.612 1.00 0.66 H new ATOM 0 HD2 LYS A 38 -12.004 9.943 -14.357 1.00 0.77 H new ATOM 0 HD3 LYS A 38 -12.838 9.180 -13.018 1.00 0.77 H new ATOM 0 HE2 LYS A 38 -13.977 11.105 -12.432 1.00 0.92 H new ATOM 0 HE3 LYS A 38 -12.687 12.167 -12.963 1.00 0.92 H new ATOM 0 HZ1 LYS A 38 -14.608 12.332 -14.406 1.00 1.72 H new ATOM 0 HZ2 LYS A 38 -13.288 11.699 -15.267 1.00 1.72 H new ATOM 0 HZ3 LYS A 38 -14.537 10.671 -14.753 1.00 1.72 H new ATOM 215 N THR A 39 -7.460 8.446 -12.836 1.00 0.22 N ATOM 216 CA THR A 39 -6.723 7.426 -13.550 1.00 0.22 C ATOM 217 C THR A 39 -7.531 6.132 -13.614 1.00 0.20 C ATOM 218 O THR A 39 -8.220 5.773 -12.659 1.00 0.19 O ATOM 219 CB THR A 39 -5.373 7.220 -12.871 1.00 0.26 C ATOM 220 OG1 THR A 39 -4.391 8.046 -13.464 1.00 0.52 O ATOM 221 CG2 THR A 39 -4.874 5.807 -12.937 1.00 0.23 C ATOM 0 H THR A 39 -7.698 8.206 -11.874 1.00 0.22 H new ATOM 0 HA THR A 39 -6.547 7.744 -14.578 1.00 0.22 H new ATOM 0 HB THR A 39 -5.537 7.476 -11.824 1.00 0.26 H new ATOM 0 HG1 THR A 39 -3.918 7.544 -14.160 1.00 0.52 H new ATOM 0 HG21 THR A 39 -3.910 5.738 -12.434 1.00 0.23 H new ATOM 0 HG22 THR A 39 -5.588 5.146 -12.446 1.00 0.23 H new ATOM 0 HG23 THR A 39 -4.761 5.509 -13.979 1.00 0.23 H new ATOM 229 N VAL A 40 -7.450 5.442 -14.747 1.00 0.23 N ATOM 230 CA VAL A 40 -8.186 4.199 -14.934 1.00 0.22 C ATOM 231 C VAL A 40 -7.300 2.990 -14.772 1.00 0.22 C ATOM 232 O VAL A 40 -6.189 2.939 -15.291 1.00 0.24 O ATOM 233 CB VAL A 40 -8.808 4.095 -16.344 1.00 0.25 C ATOM 234 CG1 VAL A 40 -9.440 2.713 -16.569 1.00 0.25 C ATOM 235 CG2 VAL A 40 -9.820 5.201 -16.569 1.00 0.25 C ATOM 0 H VAL A 40 -6.883 5.723 -15.547 1.00 0.23 H new ATOM 0 HA VAL A 40 -8.964 4.217 -14.171 1.00 0.22 H new ATOM 0 HB VAL A 40 -8.008 4.216 -17.075 1.00 0.25 H new ATOM 0 HG11 VAL A 40 -9.870 2.668 -17.570 1.00 0.25 H new ATOM 0 HG12 VAL A 40 -8.676 1.943 -16.468 1.00 0.25 H new ATOM 0 HG13 VAL A 40 -10.223 2.546 -15.830 1.00 0.25 H new ATOM 0 HG21 VAL A 40 -10.245 5.108 -17.568 1.00 0.25 H new ATOM 0 HG22 VAL A 40 -10.615 5.123 -15.828 1.00 0.25 H new ATOM 0 HG23 VAL A 40 -9.328 6.169 -16.473 1.00 0.25 H new ATOM 245 N LEU A 41 -7.840 1.988 -14.116 1.00 0.21 N ATOM 246 CA LEU A 41 -7.141 0.733 -13.964 1.00 0.22 C ATOM 247 C LEU A 41 -7.913 -0.308 -14.748 1.00 0.24 C ATOM 248 O LEU A 41 -9.063 -0.602 -14.427 1.00 0.23 O ATOM 249 CB LEU A 41 -7.040 0.323 -12.496 1.00 0.21 C ATOM 250 CG LEU A 41 -6.048 1.118 -11.634 1.00 0.19 C ATOM 251 CD1 LEU A 41 -5.137 1.999 -12.479 1.00 0.20 C ATOM 252 CD2 LEU A 41 -6.789 1.949 -10.602 1.00 0.19 C ATOM 0 H LEU A 41 -8.761 2.018 -13.679 1.00 0.21 H new ATOM 0 HA LEU A 41 -6.121 0.829 -14.336 1.00 0.22 H new ATOM 0 HB2 LEU A 41 -8.030 0.411 -12.047 1.00 0.21 H new ATOM 0 HB3 LEU A 41 -6.763 -0.730 -12.453 1.00 0.21 H new ATOM 0 HG LEU A 41 -5.413 0.398 -11.117 1.00 0.19 H new ATOM 0 HD11 LEU A 41 -4.452 2.543 -11.829 1.00 0.20 H new ATOM 0 HD12 LEU A 41 -4.566 1.377 -13.168 1.00 0.20 H new ATOM 0 HD13 LEU A 41 -5.740 2.709 -13.045 1.00 0.20 H new ATOM 0 HD21 LEU A 41 -6.071 2.506 -10.000 1.00 0.19 H new ATOM 0 HD22 LEU A 41 -7.457 2.646 -11.108 1.00 0.19 H new ATOM 0 HD23 LEU A 41 -7.372 1.292 -9.956 1.00 0.19 H new ATOM 264 N THR A 42 -7.302 -0.845 -15.791 1.00 0.27 N ATOM 265 CA THR A 42 -7.981 -1.822 -16.618 1.00 0.29 C ATOM 266 C THR A 42 -7.498 -3.235 -16.305 1.00 0.29 C ATOM 267 O THR A 42 -6.346 -3.439 -15.923 1.00 0.30 O ATOM 268 CB THR A 42 -7.809 -1.473 -18.109 1.00 0.31 C ATOM 269 OG1 THR A 42 -8.997 -1.756 -18.822 1.00 0.33 O ATOM 270 CG2 THR A 42 -6.679 -2.196 -18.820 1.00 0.33 C ATOM 0 H THR A 42 -6.349 -0.623 -16.081 1.00 0.27 H new ATOM 0 HA THR A 42 -9.047 -1.792 -16.390 1.00 0.29 H new ATOM 0 HB THR A 42 -7.565 -0.411 -18.103 1.00 0.31 H new ATOM 0 HG1 THR A 42 -8.874 -1.528 -19.767 1.00 0.33 H new ATOM 0 HG21 THR A 42 -6.644 -1.880 -19.863 1.00 0.33 H new ATOM 0 HG22 THR A 42 -5.732 -1.956 -18.336 1.00 0.33 H new ATOM 0 HG23 THR A 42 -6.849 -3.272 -18.773 1.00 0.33 H new ATOM 278 N ASN A 43 -8.388 -4.205 -16.472 1.00 0.30 N ATOM 279 CA ASN A 43 -8.063 -5.601 -16.214 1.00 0.31 C ATOM 280 C ASN A 43 -7.864 -5.870 -14.723 1.00 0.28 C ATOM 281 O ASN A 43 -7.184 -6.826 -14.347 1.00 0.30 O ATOM 282 CB ASN A 43 -6.810 -5.998 -16.992 1.00 0.34 C ATOM 283 CG ASN A 43 -6.711 -7.495 -17.208 1.00 0.39 C ATOM 284 OD1 ASN A 43 -7.344 -8.280 -16.501 1.00 0.93 O ATOM 285 ND2 ASN A 43 -5.913 -7.899 -18.189 1.00 1.19 N ATOM 0 H ASN A 43 -9.346 -4.049 -16.787 1.00 0.30 H new ATOM 0 HA ASN A 43 -8.905 -6.206 -16.549 1.00 0.31 H new ATOM 0 HB2 ASN A 43 -6.811 -5.494 -17.958 1.00 0.34 H new ATOM 0 HB3 ASN A 43 -5.927 -5.653 -16.454 1.00 0.34 H new ATOM 0 HD21 ASN A 43 -5.806 -8.895 -18.382 1.00 1.19 H new ATOM 0 HD22 ASN A 43 -5.407 -7.214 -18.750 1.00 1.19 H new ATOM 292 N LEU A 44 -8.469 -5.039 -13.871 1.00 0.25 N ATOM 293 CA LEU A 44 -8.359 -5.221 -12.421 1.00 0.23 C ATOM 294 C LEU A 44 -8.752 -6.645 -12.039 1.00 0.25 C ATOM 295 O LEU A 44 -9.073 -7.463 -12.900 1.00 0.28 O ATOM 296 CB LEU A 44 -9.273 -4.247 -11.665 1.00 0.19 C ATOM 297 CG LEU A 44 -8.940 -2.760 -11.793 1.00 0.16 C ATOM 298 CD1 LEU A 44 -10.067 -1.924 -11.204 1.00 0.15 C ATOM 299 CD2 LEU A 44 -7.622 -2.433 -11.104 1.00 0.20 C ATOM 0 H LEU A 44 -9.035 -4.240 -14.156 1.00 0.25 H new ATOM 0 HA LEU A 44 -7.322 -5.026 -12.146 1.00 0.23 H new ATOM 0 HB2 LEU A 44 -10.295 -4.399 -12.012 1.00 0.19 H new ATOM 0 HB3 LEU A 44 -9.253 -4.511 -10.608 1.00 0.19 H new ATOM 0 HG LEU A 44 -8.834 -2.521 -12.851 1.00 0.16 H new ATOM 0 HD11 LEU A 44 -9.823 -0.866 -11.299 1.00 0.15 H new ATOM 0 HD12 LEU A 44 -10.993 -2.132 -11.740 1.00 0.15 H new ATOM 0 HD13 LEU A 44 -10.194 -2.174 -10.151 1.00 0.15 H new ATOM 0 HD21 LEU A 44 -7.410 -1.369 -11.211 1.00 0.20 H new ATOM 0 HD22 LEU A 44 -7.692 -2.685 -10.046 1.00 0.20 H new ATOM 0 HD23 LEU A 44 -6.819 -3.011 -11.562 1.00 0.20 H new ATOM 311 N LEU A 45 -8.747 -6.932 -10.743 1.00 0.26 N ATOM 312 CA LEU A 45 -9.126 -8.252 -10.260 1.00 0.29 C ATOM 313 C LEU A 45 -10.478 -8.192 -9.557 1.00 0.29 C ATOM 314 O LEU A 45 -10.706 -7.334 -8.704 1.00 0.27 O ATOM 315 CB LEU A 45 -8.061 -8.800 -9.307 1.00 0.30 C ATOM 316 CG LEU A 45 -8.398 -10.148 -8.665 1.00 0.37 C ATOM 317 CD1 LEU A 45 -8.385 -11.254 -9.708 1.00 0.44 C ATOM 318 CD2 LEU A 45 -7.423 -10.462 -7.540 1.00 0.39 C ATOM 0 H LEU A 45 -8.486 -6.271 -10.011 1.00 0.26 H new ATOM 0 HA LEU A 45 -9.205 -8.922 -11.116 1.00 0.29 H new ATOM 0 HB2 LEU A 45 -7.123 -8.899 -9.853 1.00 0.30 H new ATOM 0 HB3 LEU A 45 -7.893 -8.070 -8.515 1.00 0.30 H new ATOM 0 HG LEU A 45 -9.401 -10.087 -8.243 1.00 0.37 H new ATOM 0 HD11 LEU A 45 -8.627 -12.205 -9.233 1.00 0.44 H new ATOM 0 HD12 LEU A 45 -9.124 -11.035 -10.479 1.00 0.44 H new ATOM 0 HD13 LEU A 45 -7.395 -11.316 -10.161 1.00 0.44 H new ATOM 0 HD21 LEU A 45 -7.678 -11.424 -7.095 1.00 0.39 H new ATOM 0 HD22 LEU A 45 -6.409 -10.504 -7.938 1.00 0.39 H new ATOM 0 HD23 LEU A 45 -7.482 -9.684 -6.779 1.00 0.39 H new ATOM 330 N ASP A 46 -11.372 -9.107 -9.916 1.00 0.30 N ATOM 331 CA ASP A 46 -12.699 -9.151 -9.311 1.00 0.31 C ATOM 332 C ASP A 46 -12.682 -10.029 -8.066 1.00 0.34 C ATOM 333 O ASP A 46 -12.922 -11.234 -8.140 1.00 0.40 O ATOM 334 CB ASP A 46 -13.722 -9.681 -10.318 1.00 0.33 C ATOM 335 CG ASP A 46 -15.148 -9.526 -9.830 1.00 0.80 C ATOM 336 OD1 ASP A 46 -15.386 -9.722 -8.619 1.00 1.39 O ATOM 337 OD2 ASP A 46 -16.028 -9.208 -10.657 1.00 1.64 O ATOM 0 H ASP A 46 -11.203 -9.826 -10.620 1.00 0.30 H new ATOM 0 HA ASP A 46 -12.985 -8.140 -9.021 1.00 0.31 H new ATOM 0 HB2 ASP A 46 -13.605 -9.151 -11.263 1.00 0.33 H new ATOM 0 HB3 ASP A 46 -13.521 -10.734 -10.516 1.00 0.33 H new ATOM 342 N SER A 47 -12.380 -9.419 -6.924 1.00 0.31 N ATOM 343 CA SER A 47 -12.311 -10.144 -5.665 1.00 0.34 C ATOM 344 C SER A 47 -12.305 -9.168 -4.501 1.00 0.30 C ATOM 345 O SER A 47 -11.741 -8.082 -4.608 1.00 0.25 O ATOM 346 CB SER A 47 -11.062 -11.028 -5.623 1.00 0.36 C ATOM 347 OG SER A 47 -11.402 -12.398 -5.746 1.00 0.98 O ATOM 0 H SER A 47 -12.179 -8.422 -6.847 1.00 0.31 H new ATOM 0 HA SER A 47 -13.189 -10.785 -5.583 1.00 0.34 H new ATOM 0 HB2 SER A 47 -10.385 -10.744 -6.429 1.00 0.36 H new ATOM 0 HB3 SER A 47 -10.529 -10.865 -4.686 1.00 0.36 H new ATOM 0 HG SER A 47 -11.975 -12.524 -6.531 1.00 0.98 H new ATOM 353 N ASP A 48 -12.942 -9.548 -3.395 1.00 0.33 N ATOM 354 CA ASP A 48 -13.004 -8.692 -2.208 1.00 0.32 C ATOM 355 C ASP A 48 -11.701 -7.909 -2.013 1.00 0.28 C ATOM 356 O ASP A 48 -11.715 -6.780 -1.523 1.00 0.26 O ATOM 357 CB ASP A 48 -13.297 -9.533 -0.963 1.00 0.36 C ATOM 358 CG ASP A 48 -14.764 -9.508 -0.579 1.00 0.81 C ATOM 359 OD1 ASP A 48 -15.460 -8.541 -0.953 1.00 1.61 O ATOM 360 OD2 ASP A 48 -15.217 -10.456 0.097 1.00 1.51 O ATOM 0 H ASP A 48 -13.423 -10.442 -3.294 1.00 0.33 H new ATOM 0 HA ASP A 48 -13.811 -7.975 -2.358 1.00 0.32 H new ATOM 0 HB2 ASP A 48 -12.989 -10.563 -1.143 1.00 0.36 H new ATOM 0 HB3 ASP A 48 -12.700 -9.163 -0.129 1.00 0.36 H new ATOM 365 N ASP A 49 -10.578 -8.512 -2.410 1.00 0.27 N ATOM 366 CA ASP A 49 -9.277 -7.861 -2.286 1.00 0.25 C ATOM 367 C ASP A 49 -9.274 -6.512 -3.002 1.00 0.21 C ATOM 368 O ASP A 49 -8.750 -5.524 -2.487 1.00 0.19 O ATOM 369 CB ASP A 49 -8.167 -8.753 -2.854 1.00 0.27 C ATOM 370 CG ASP A 49 -8.553 -9.421 -4.162 1.00 0.72 C ATOM 371 OD1 ASP A 49 -9.457 -8.906 -4.850 1.00 1.56 O ATOM 372 OD2 ASP A 49 -7.947 -10.460 -4.497 1.00 1.29 O ATOM 0 H ASP A 49 -10.546 -9.446 -2.818 1.00 0.27 H new ATOM 0 HA ASP A 49 -9.088 -7.695 -1.225 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -7.270 -8.153 -3.010 1.00 0.27 H new ATOM 0 HB3 ASP A 49 -7.914 -9.520 -2.122 1.00 0.27 H new ATOM 377 N VAL A 50 -9.872 -6.480 -4.189 1.00 0.21 N ATOM 378 CA VAL A 50 -9.955 -5.259 -4.980 1.00 0.19 C ATOM 379 C VAL A 50 -11.144 -4.421 -4.543 1.00 0.18 C ATOM 380 O VAL A 50 -11.021 -3.210 -4.356 1.00 0.16 O ATOM 381 CB VAL A 50 -10.067 -5.575 -6.490 1.00 0.19 C ATOM 382 CG1 VAL A 50 -10.281 -4.304 -7.304 1.00 0.18 C ATOM 383 CG2 VAL A 50 -8.828 -6.317 -6.970 1.00 0.23 C ATOM 0 H VAL A 50 -10.309 -7.292 -4.626 1.00 0.21 H new ATOM 0 HA VAL A 50 -9.037 -4.695 -4.813 1.00 0.19 H new ATOM 0 HB VAL A 50 -10.936 -6.216 -6.638 1.00 0.19 H new ATOM 0 HG11 VAL A 50 -10.356 -4.557 -8.361 1.00 0.18 H new ATOM 0 HG12 VAL A 50 -11.201 -3.816 -6.982 1.00 0.18 H new ATOM 0 HG13 VAL A 50 -9.439 -3.628 -7.152 1.00 0.18 H new ATOM 0 HG21 VAL A 50 -8.922 -6.532 -8.034 1.00 0.23 H new ATOM 0 HG22 VAL A 50 -7.946 -5.699 -6.801 1.00 0.23 H new ATOM 0 HG23 VAL A 50 -8.727 -7.252 -6.419 1.00 0.23 H new ATOM 393 N ARG A 51 -12.297 -5.063 -4.370 1.00 0.20 N ATOM 394 CA ARG A 51 -13.493 -4.353 -3.943 1.00 0.20 C ATOM 395 C ARG A 51 -13.190 -3.466 -2.732 1.00 0.19 C ATOM 396 O ARG A 51 -13.699 -2.352 -2.630 1.00 0.19 O ATOM 397 CB ARG A 51 -14.614 -5.352 -3.628 1.00 0.24 C ATOM 398 CG ARG A 51 -15.357 -5.071 -2.330 1.00 0.25 C ATOM 399 CD ARG A 51 -16.849 -4.890 -2.562 1.00 0.32 C ATOM 400 NE ARG A 51 -17.513 -6.147 -2.897 1.00 1.04 N ATOM 401 CZ ARG A 51 -18.726 -6.220 -3.442 1.00 1.15 C ATOM 402 NH1 ARG A 51 -19.405 -5.113 -3.717 1.00 0.79 N ATOM 403 NH2 ARG A 51 -19.260 -7.402 -3.718 1.00 2.04 N ATOM 0 H ARG A 51 -12.425 -6.064 -4.518 1.00 0.20 H new ATOM 0 HA ARG A 51 -13.827 -3.706 -4.754 1.00 0.20 H new ATOM 0 HB2 ARG A 51 -15.329 -5.349 -4.450 1.00 0.24 H new ATOM 0 HB3 ARG A 51 -14.188 -6.354 -3.580 1.00 0.24 H new ATOM 0 HG2 ARG A 51 -15.195 -5.893 -1.633 1.00 0.25 H new ATOM 0 HG3 ARG A 51 -14.950 -4.173 -1.865 1.00 0.25 H new ATOM 0 HD2 ARG A 51 -17.305 -4.468 -1.667 1.00 0.32 H new ATOM 0 HD3 ARG A 51 -17.005 -4.173 -3.368 1.00 0.32 H new ATOM 0 HE ARG A 51 -17.020 -7.018 -2.703 1.00 1.04 H new ATOM 0 HH11 ARG A 51 -18.998 -4.201 -3.511 1.00 0.79 H new ATOM 0 HH12 ARG A 51 -20.334 -5.175 -4.134 1.00 0.79 H new ATOM 0 HH21 ARG A 51 -18.742 -8.256 -3.513 1.00 2.04 H new ATOM 0 HH22 ARG A 51 -20.189 -7.457 -4.135 1.00 2.04 H new ATOM 417 N HIS A 52 -12.357 -3.966 -1.820 1.00 0.20 N ATOM 418 CA HIS A 52 -11.993 -3.210 -0.633 1.00 0.20 C ATOM 419 C HIS A 52 -10.933 -2.209 -0.979 1.00 0.17 C ATOM 420 O HIS A 52 -10.951 -1.087 -0.491 1.00 0.18 O ATOM 421 CB HIS A 52 -11.493 -4.126 0.492 1.00 0.22 C ATOM 422 CG HIS A 52 -12.513 -5.082 1.035 1.00 0.23 C ATOM 423 ND1 HIS A 52 -12.368 -6.334 1.534 1.00 0.24 N flip ATOM 424 CD2 HIS A 52 -13.856 -4.787 1.134 1.00 0.25 C flip ATOM 425 CE1 HIS A 52 -13.610 -6.766 1.925 1.00 0.26 C flip ATOM 426 NE2 HIS A 52 -14.491 -5.815 1.673 1.00 0.26 N flip ATOM 0 H HIS A 52 -11.926 -4.888 -1.884 1.00 0.20 H new ATOM 0 HA HIS A 52 -12.886 -2.698 -0.274 1.00 0.20 H new ATOM 0 HB2 HIS A 52 -10.642 -4.698 0.122 1.00 0.22 H new ATOM 0 HB3 HIS A 52 -11.128 -3.505 1.310 1.00 0.22 H new ATOM 0 HD2 HIS A 52 -14.317 -3.862 0.821 1.00 0.25 H new ATOM 0 HE1 HIS A 52 -13.831 -7.726 2.367 1.00 0.26 H new ATOM 0 HE2 HIS A 52 -15.492 -5.865 1.862 1.00 0.26 H new ATOM 435 N MET A 53 -10.038 -2.587 -1.870 1.00 0.16 N ATOM 436 CA MET A 53 -9.027 -1.653 -2.311 1.00 0.15 C ATOM 437 C MET A 53 -9.772 -0.415 -2.775 1.00 0.15 C ATOM 438 O MET A 53 -9.318 0.714 -2.612 1.00 0.15 O ATOM 439 CB MET A 53 -8.171 -2.228 -3.438 1.00 0.16 C ATOM 440 CG MET A 53 -6.990 -1.341 -3.800 1.00 0.14 C ATOM 441 SD MET A 53 -5.891 -1.045 -2.398 1.00 0.14 S ATOM 442 CE MET A 53 -6.406 0.594 -1.884 1.00 0.16 C ATOM 0 H MET A 53 -9.991 -3.514 -2.294 1.00 0.16 H new ATOM 0 HA MET A 53 -8.335 -1.426 -1.500 1.00 0.15 H new ATOM 0 HB2 MET A 53 -7.803 -3.210 -3.142 1.00 0.16 H new ATOM 0 HB3 MET A 53 -8.793 -2.373 -4.321 1.00 0.16 H new ATOM 0 HG2 MET A 53 -6.425 -1.806 -4.608 1.00 0.14 H new ATOM 0 HG3 MET A 53 -7.359 -0.387 -4.176 1.00 0.14 H new ATOM 0 HE1 MET A 53 -5.559 1.120 -1.443 1.00 0.16 H new ATOM 0 HE2 MET A 53 -6.767 1.150 -2.749 1.00 0.16 H new ATOM 0 HE3 MET A 53 -7.205 0.510 -1.147 1.00 0.16 H new ATOM 452 N LEU A 54 -10.976 -0.670 -3.292 1.00 0.16 N ATOM 453 CA LEU A 54 -11.876 0.360 -3.724 1.00 0.17 C ATOM 454 C LEU A 54 -12.649 0.876 -2.508 1.00 0.17 C ATOM 455 O LEU A 54 -12.794 2.083 -2.314 1.00 0.18 O ATOM 456 CB LEU A 54 -12.846 -0.192 -4.773 1.00 0.21 C ATOM 457 CG LEU A 54 -12.187 -0.891 -5.966 1.00 0.17 C ATOM 458 CD1 LEU A 54 -12.978 -2.121 -6.378 1.00 0.21 C ATOM 459 CD2 LEU A 54 -12.055 0.066 -7.138 1.00 0.18 C ATOM 0 H LEU A 54 -11.342 -1.614 -3.417 1.00 0.16 H new ATOM 0 HA LEU A 54 -11.313 1.177 -4.176 1.00 0.17 H new ATOM 0 HB2 LEU A 54 -13.520 -0.897 -4.286 1.00 0.21 H new ATOM 0 HB3 LEU A 54 -13.458 0.629 -5.146 1.00 0.21 H new ATOM 0 HG LEU A 54 -11.190 -1.210 -5.662 1.00 0.17 H new ATOM 0 HD11 LEU A 54 -12.490 -2.600 -7.227 1.00 0.21 H new ATOM 0 HD12 LEU A 54 -13.023 -2.821 -5.543 1.00 0.21 H new ATOM 0 HD13 LEU A 54 -13.989 -1.826 -6.660 1.00 0.21 H new ATOM 0 HD21 LEU A 54 -11.585 -0.448 -7.976 1.00 0.18 H new ATOM 0 HD22 LEU A 54 -13.044 0.416 -7.435 1.00 0.18 H new ATOM 0 HD23 LEU A 54 -11.442 0.918 -6.845 1.00 0.18 H new ATOM 471 N ASN A 55 -13.138 -0.065 -1.683 1.00 0.17 N ATOM 472 CA ASN A 55 -13.888 0.273 -0.479 1.00 0.18 C ATOM 473 C ASN A 55 -13.051 1.138 0.463 1.00 0.16 C ATOM 474 O ASN A 55 -13.557 2.084 1.067 1.00 0.19 O ATOM 475 CB ASN A 55 -14.346 -0.992 0.246 1.00 0.20 C ATOM 476 CG ASN A 55 -15.577 -0.759 1.100 1.00 0.35 C ATOM 477 OD1 ASN A 55 -16.073 0.362 1.203 1.00 0.88 O ATOM 478 ND2 ASN A 55 -16.075 -1.824 1.718 1.00 1.24 N ATOM 0 H ASN A 55 -13.022 -1.067 -1.836 1.00 0.17 H new ATOM 0 HA ASN A 55 -14.766 0.842 -0.784 1.00 0.18 H new ATOM 0 HB2 ASN A 55 -14.558 -1.770 -0.487 1.00 0.20 H new ATOM 0 HB3 ASN A 55 -13.536 -1.360 0.875 1.00 0.20 H new ATOM 0 HD21 ASN A 55 -16.902 -1.731 2.307 1.00 1.24 H new ATOM 0 HD22 ASN A 55 -15.630 -2.735 1.603 1.00 1.24 H new ATOM 485 N ALA A 56 -11.763 0.818 0.577 1.00 0.14 N ATOM 486 CA ALA A 56 -10.863 1.583 1.433 1.00 0.12 C ATOM 487 C ALA A 56 -10.781 3.000 0.927 1.00 0.13 C ATOM 488 O ALA A 56 -10.992 3.963 1.664 1.00 0.14 O ATOM 489 CB ALA A 56 -9.481 0.953 1.474 1.00 0.11 C ATOM 0 H ALA A 56 -11.323 0.038 0.089 1.00 0.14 H new ATOM 0 HA ALA A 56 -11.257 1.582 2.449 1.00 0.12 H new ATOM 0 HB1 ALA A 56 -8.831 1.544 2.119 1.00 0.11 H new ATOM 0 HB2 ALA A 56 -9.555 -0.062 1.865 1.00 0.11 H new ATOM 0 HB3 ALA A 56 -9.064 0.924 0.467 1.00 0.11 H new ATOM 495 N LEU A 57 -10.533 3.105 -0.362 1.00 0.14 N ATOM 496 CA LEU A 57 -10.485 4.394 -1.027 1.00 0.16 C ATOM 497 C LEU A 57 -11.832 5.068 -0.803 1.00 0.19 C ATOM 498 O LEU A 57 -11.927 6.275 -0.592 1.00 0.22 O ATOM 499 CB LEU A 57 -10.221 4.206 -2.529 1.00 0.16 C ATOM 500 CG LEU A 57 -8.760 3.962 -2.935 1.00 0.14 C ATOM 501 CD1 LEU A 57 -7.980 3.269 -1.825 1.00 0.11 C ATOM 502 CD2 LEU A 57 -8.695 3.156 -4.231 1.00 0.14 C ATOM 0 H LEU A 57 -10.360 2.308 -0.975 1.00 0.14 H new ATOM 0 HA LEU A 57 -9.679 5.008 -0.625 1.00 0.16 H new ATOM 0 HB2 LEU A 57 -10.819 3.365 -2.879 1.00 0.16 H new ATOM 0 HB3 LEU A 57 -10.579 5.092 -3.053 1.00 0.16 H new ATOM 0 HG LEU A 57 -8.293 4.932 -3.105 1.00 0.14 H new ATOM 0 HD11 LEU A 57 -6.950 3.112 -2.147 1.00 0.11 H new ATOM 0 HD12 LEU A 57 -7.990 3.891 -0.930 1.00 0.11 H new ATOM 0 HD13 LEU A 57 -8.441 2.307 -1.602 1.00 0.11 H new ATOM 0 HD21 LEU A 57 -7.653 2.992 -4.505 1.00 0.14 H new ATOM 0 HD22 LEU A 57 -9.188 2.195 -4.087 1.00 0.14 H new ATOM 0 HD23 LEU A 57 -9.197 3.706 -5.027 1.00 0.14 H new ATOM 514 N THR A 58 -12.867 4.234 -0.840 1.00 0.19 N ATOM 515 CA THR A 58 -14.239 4.651 -0.637 1.00 0.22 C ATOM 516 C THR A 58 -14.462 5.227 0.761 1.00 0.21 C ATOM 517 O THR A 58 -15.132 6.246 0.927 1.00 0.23 O ATOM 518 CB THR A 58 -15.174 3.444 -0.896 1.00 0.23 C ATOM 519 OG1 THR A 58 -15.604 3.444 -2.243 1.00 0.25 O ATOM 520 CG2 THR A 58 -16.421 3.436 -0.033 1.00 0.27 C ATOM 0 H THR A 58 -12.768 3.234 -1.015 1.00 0.19 H new ATOM 0 HA THR A 58 -14.468 5.451 -1.341 1.00 0.22 H new ATOM 0 HB THR A 58 -14.580 2.564 -0.650 1.00 0.23 H new ATOM 0 HG1 THR A 58 -14.834 3.299 -2.832 1.00 0.25 H new ATOM 0 HG21 THR A 58 -17.024 2.560 -0.273 1.00 0.27 H new ATOM 0 HG22 THR A 58 -16.136 3.403 1.018 1.00 0.27 H new ATOM 0 HG23 THR A 58 -17.001 4.339 -0.223 1.00 0.27 H new ATOM 528 N ALA A 59 -13.919 4.552 1.753 1.00 0.21 N ATOM 529 CA ALA A 59 -14.073 4.963 3.144 1.00 0.21 C ATOM 530 C ALA A 59 -13.352 6.271 3.455 1.00 0.21 C ATOM 531 O ALA A 59 -13.867 7.104 4.201 1.00 0.24 O ATOM 532 CB ALA A 59 -13.582 3.866 4.067 1.00 0.18 C ATOM 0 H ALA A 59 -13.361 3.708 1.625 1.00 0.21 H new ATOM 0 HA ALA A 59 -15.136 5.138 3.310 1.00 0.21 H new ATOM 0 HB1 ALA A 59 -13.701 4.182 5.103 1.00 0.18 H new ATOM 0 HB2 ALA A 59 -14.162 2.959 3.895 1.00 0.18 H new ATOM 0 HB3 ALA A 59 -12.529 3.666 3.867 1.00 0.18 H new ATOM 538 N LEU A 60 -12.167 6.454 2.889 1.00 0.19 N ATOM 539 CA LEU A 60 -11.401 7.664 3.124 1.00 0.21 C ATOM 540 C LEU A 60 -11.995 8.823 2.343 1.00 0.25 C ATOM 541 O LEU A 60 -11.748 9.991 2.641 1.00 0.26 O ATOM 542 CB LEU A 60 -9.940 7.439 2.750 1.00 0.19 C ATOM 543 CG LEU A 60 -9.387 6.101 3.230 1.00 0.16 C ATOM 544 CD1 LEU A 60 -8.496 5.471 2.172 1.00 0.16 C ATOM 545 CD2 LEU A 60 -8.642 6.274 4.549 1.00 0.15 C ATOM 0 H LEU A 60 -11.719 5.781 2.267 1.00 0.19 H new ATOM 0 HA LEU A 60 -11.446 7.915 4.184 1.00 0.21 H new ATOM 0 HB2 LEU A 60 -9.838 7.497 1.666 1.00 0.19 H new ATOM 0 HB3 LEU A 60 -9.338 8.244 3.171 1.00 0.19 H new ATOM 0 HG LEU A 60 -10.224 5.424 3.401 1.00 0.16 H new ATOM 0 HD11 LEU A 60 -8.114 4.518 2.538 1.00 0.16 H new ATOM 0 HD12 LEU A 60 -9.073 5.305 1.262 1.00 0.16 H new ATOM 0 HD13 LEU A 60 -7.661 6.137 1.956 1.00 0.16 H new ATOM 0 HD21 LEU A 60 -8.254 5.310 4.877 1.00 0.15 H new ATOM 0 HD22 LEU A 60 -7.815 6.970 4.411 1.00 0.15 H new ATOM 0 HD23 LEU A 60 -9.324 6.666 5.303 1.00 0.15 H new ATOM 557 N GLY A 61 -12.815 8.474 1.367 1.00 0.27 N ATOM 558 CA GLY A 61 -13.495 9.470 0.561 1.00 0.31 C ATOM 559 C GLY A 61 -12.858 9.705 -0.790 1.00 0.27 C ATOM 560 O GLY A 61 -12.840 10.830 -1.290 1.00 0.25 O ATOM 0 H GLY A 61 -13.025 7.508 1.114 1.00 0.27 H new ATOM 0 HA2 GLY A 61 -14.530 9.160 0.415 1.00 0.31 H new ATOM 0 HA3 GLY A 61 -13.519 10.412 1.109 1.00 0.31 H new ATOM 564 N VAL A 62 -12.364 8.639 -1.395 1.00 0.25 N ATOM 565 CA VAL A 62 -11.760 8.716 -2.702 1.00 0.21 C ATOM 566 C VAL A 62 -12.830 8.486 -3.759 1.00 0.18 C ATOM 567 O VAL A 62 -13.543 7.484 -3.705 1.00 0.20 O ATOM 568 CB VAL A 62 -10.654 7.662 -2.869 1.00 0.21 C ATOM 569 CG1 VAL A 62 -9.900 7.869 -4.171 1.00 0.19 C ATOM 570 CG2 VAL A 62 -9.703 7.685 -1.681 1.00 0.25 C ATOM 0 H VAL A 62 -12.373 7.702 -0.991 1.00 0.25 H new ATOM 0 HA VAL A 62 -11.313 9.704 -2.816 1.00 0.21 H new ATOM 0 HB VAL A 62 -11.125 6.680 -2.906 1.00 0.21 H new ATOM 0 HG11 VAL A 62 -9.123 7.111 -4.266 1.00 0.19 H new ATOM 0 HG12 VAL A 62 -10.592 7.786 -5.009 1.00 0.19 H new ATOM 0 HG13 VAL A 62 -9.444 8.859 -4.174 1.00 0.19 H new ATOM 0 HG21 VAL A 62 -8.928 6.931 -1.820 1.00 0.25 H new ATOM 0 HG22 VAL A 62 -9.241 8.669 -1.603 1.00 0.25 H new ATOM 0 HG23 VAL A 62 -10.257 7.471 -0.767 1.00 0.25 H new ATOM 580 N SER A 63 -12.970 9.407 -4.705 1.00 0.16 N ATOM 581 CA SER A 63 -13.980 9.261 -5.724 1.00 0.16 C ATOM 582 C SER A 63 -13.464 8.433 -6.894 1.00 0.16 C ATOM 583 O SER A 63 -12.382 8.681 -7.415 1.00 0.28 O ATOM 584 CB SER A 63 -14.457 10.634 -6.200 1.00 0.17 C ATOM 585 OG SER A 63 -15.357 11.210 -5.269 1.00 1.00 O ATOM 0 H SER A 63 -12.401 10.250 -4.781 1.00 0.16 H new ATOM 0 HA SER A 63 -14.827 8.730 -5.290 1.00 0.16 H new ATOM 0 HB2 SER A 63 -13.600 11.293 -6.338 1.00 0.17 H new ATOM 0 HB3 SER A 63 -14.944 10.537 -7.170 1.00 0.17 H new ATOM 0 HG SER A 63 -15.647 12.088 -5.594 1.00 1.00 H new ATOM 591 N TYR A 64 -14.243 7.444 -7.297 1.00 0.14 N ATOM 592 CA TYR A 64 -13.866 6.582 -8.408 1.00 0.14 C ATOM 593 C TYR A 64 -15.097 5.885 -8.978 1.00 0.15 C ATOM 594 O TYR A 64 -16.174 5.922 -8.382 1.00 0.18 O ATOM 595 CB TYR A 64 -12.842 5.545 -7.950 1.00 0.13 C ATOM 596 CG TYR A 64 -13.388 4.623 -6.882 1.00 0.13 C ATOM 597 CD1 TYR A 64 -13.485 5.027 -5.555 1.00 0.16 C ATOM 598 CD2 TYR A 64 -13.823 3.348 -7.210 1.00 0.13 C ATOM 599 CE1 TYR A 64 -13.995 4.179 -4.588 1.00 0.18 C ATOM 600 CE2 TYR A 64 -14.333 2.498 -6.253 1.00 0.14 C ATOM 601 CZ TYR A 64 -14.416 2.915 -4.943 1.00 0.17 C ATOM 602 OH TYR A 64 -14.922 2.063 -3.987 1.00 0.20 O ATOM 0 H TYR A 64 -15.142 7.216 -6.872 1.00 0.14 H new ATOM 0 HA TYR A 64 -13.418 7.197 -9.188 1.00 0.14 H new ATOM 0 HB2 TYR A 64 -12.521 4.953 -8.807 1.00 0.13 H new ATOM 0 HB3 TYR A 64 -11.959 6.056 -7.567 1.00 0.13 H new ATOM 0 HD1 TYR A 64 -13.157 6.017 -5.275 1.00 0.16 H new ATOM 0 HD2 TYR A 64 -13.761 3.015 -8.235 1.00 0.13 H new ATOM 0 HE1 TYR A 64 -14.063 4.505 -3.561 1.00 0.18 H new ATOM 0 HE2 TYR A 64 -14.666 1.509 -6.529 1.00 0.14 H new ATOM 0 HH TYR A 64 -15.716 2.466 -3.577 1.00 0.20 H new ATOM 612 N THR A 65 -14.932 5.252 -10.131 1.00 0.15 N ATOM 613 CA THR A 65 -16.027 4.548 -10.782 1.00 0.16 C ATOM 614 C THR A 65 -15.568 3.180 -11.271 1.00 0.16 C ATOM 615 O THR A 65 -14.407 3.001 -11.637 1.00 0.17 O ATOM 616 CB THR A 65 -16.558 5.375 -11.955 1.00 0.17 C ATOM 617 OG1 THR A 65 -17.058 6.621 -11.503 1.00 0.19 O ATOM 618 CG2 THR A 65 -17.666 4.689 -12.724 1.00 0.21 C ATOM 0 H THR A 65 -14.047 5.212 -10.636 1.00 0.15 H new ATOM 0 HA THR A 65 -16.828 4.405 -10.056 1.00 0.16 H new ATOM 0 HB THR A 65 -15.706 5.507 -12.622 1.00 0.17 H new ATOM 0 HG1 THR A 65 -17.391 7.136 -12.267 1.00 0.19 H new ATOM 0 HG21 THR A 65 -17.994 5.332 -13.541 1.00 0.21 H new ATOM 0 HG22 THR A 65 -17.298 3.747 -13.130 1.00 0.21 H new ATOM 0 HG23 THR A 65 -18.505 4.494 -12.056 1.00 0.21 H new ATOM 626 N LEU A 66 -16.484 2.217 -11.281 1.00 0.17 N ATOM 627 CA LEU A 66 -16.159 0.871 -11.734 1.00 0.18 C ATOM 628 C LEU A 66 -16.973 0.505 -12.966 1.00 0.19 C ATOM 629 O LEU A 66 -18.172 0.777 -13.040 1.00 0.20 O ATOM 630 CB LEU A 66 -16.411 -0.152 -10.625 1.00 0.21 C ATOM 631 CG LEU A 66 -15.751 -1.515 -10.846 1.00 0.25 C ATOM 632 CD1 LEU A 66 -14.250 -1.422 -10.628 1.00 0.28 C ATOM 633 CD2 LEU A 66 -16.361 -2.562 -9.925 1.00 0.43 C ATOM 0 H LEU A 66 -17.451 2.343 -10.982 1.00 0.17 H new ATOM 0 HA LEU A 66 -15.100 0.854 -11.993 1.00 0.18 H new ATOM 0 HB2 LEU A 66 -16.053 0.260 -9.682 1.00 0.21 H new ATOM 0 HB3 LEU A 66 -17.486 -0.297 -10.522 1.00 0.21 H new ATOM 0 HG LEU A 66 -15.931 -1.820 -11.877 1.00 0.25 H new ATOM 0 HD11 LEU A 66 -13.798 -2.400 -10.789 1.00 0.28 H new ATOM 0 HD12 LEU A 66 -13.824 -0.705 -11.330 1.00 0.28 H new ATOM 0 HD13 LEU A 66 -14.050 -1.094 -9.608 1.00 0.28 H new ATOM 0 HD21 LEU A 66 -15.878 -3.524 -10.098 1.00 0.43 H new ATOM 0 HD22 LEU A 66 -16.214 -2.263 -8.887 1.00 0.43 H new ATOM 0 HD23 LEU A 66 -17.428 -2.650 -10.130 1.00 0.43 H new ATOM 645 N SER A 67 -16.306 -0.110 -13.931 1.00 0.20 N ATOM 646 CA SER A 67 -16.954 -0.516 -15.176 1.00 0.23 C ATOM 647 C SER A 67 -18.034 -1.569 -14.922 1.00 0.59 C ATOM 648 O SER A 67 -18.540 -1.694 -13.807 1.00 0.99 O ATOM 649 CB SER A 67 -15.908 -1.053 -16.152 1.00 0.67 C ATOM 650 OG SER A 67 -16.009 -0.412 -17.412 1.00 1.70 O ATOM 0 H SER A 67 -15.314 -0.341 -13.879 1.00 0.20 H new ATOM 0 HA SER A 67 -17.438 0.358 -15.611 1.00 0.23 H new ATOM 0 HB2 SER A 67 -14.910 -0.899 -15.741 1.00 0.67 H new ATOM 0 HB3 SER A 67 -16.040 -2.128 -16.276 1.00 0.67 H new ATOM 0 HG SER A 67 -15.442 -0.877 -18.062 1.00 1.70 H new ATOM 656 N ALA A 68 -18.386 -2.321 -15.965 1.00 0.65 N ATOM 657 CA ALA A 68 -19.408 -3.355 -15.853 1.00 1.20 C ATOM 658 C ALA A 68 -18.782 -4.724 -15.601 1.00 0.92 C ATOM 659 O ALA A 68 -19.371 -5.570 -14.928 1.00 1.38 O ATOM 660 CB ALA A 68 -20.262 -3.386 -17.113 1.00 1.78 C ATOM 0 H ALA A 68 -17.977 -2.232 -16.895 1.00 0.65 H new ATOM 0 HA ALA A 68 -20.043 -3.115 -15.000 1.00 1.20 H new ATOM 0 HB1 ALA A 68 -21.022 -4.162 -17.019 1.00 1.78 H new ATOM 0 HB2 ALA A 68 -20.746 -2.419 -17.249 1.00 1.78 H new ATOM 0 HB3 ALA A 68 -19.631 -3.600 -17.975 1.00 1.78 H new ATOM 666 N ASP A 69 -17.587 -4.937 -16.144 1.00 0.37 N ATOM 667 CA ASP A 69 -16.890 -6.199 -15.974 1.00 0.51 C ATOM 668 C ASP A 69 -16.184 -6.268 -14.618 1.00 0.41 C ATOM 669 O ASP A 69 -15.529 -7.260 -14.300 1.00 0.48 O ATOM 670 CB ASP A 69 -15.881 -6.407 -17.106 1.00 0.77 C ATOM 671 CG ASP A 69 -16.096 -7.718 -17.838 1.00 1.16 C ATOM 672 OD1 ASP A 69 -17.080 -7.818 -18.601 1.00 1.89 O ATOM 673 OD2 ASP A 69 -15.280 -8.644 -17.647 1.00 1.43 O ATOM 0 H ASP A 69 -17.084 -4.249 -16.705 1.00 0.37 H new ATOM 0 HA ASP A 69 -17.632 -6.997 -16.008 1.00 0.51 H new ATOM 0 HB2 ASP A 69 -15.958 -5.582 -17.814 1.00 0.77 H new ATOM 0 HB3 ASP A 69 -14.871 -6.383 -16.698 1.00 0.77 H new ATOM 678 N ARG A 70 -16.328 -5.212 -13.819 1.00 0.31 N ATOM 679 CA ARG A 70 -15.713 -5.156 -12.498 1.00 0.29 C ATOM 680 C ARG A 70 -14.195 -5.277 -12.578 1.00 0.28 C ATOM 681 O ARG A 70 -13.549 -5.690 -11.615 1.00 0.45 O ATOM 682 CB ARG A 70 -16.268 -6.266 -11.608 1.00 0.38 C ATOM 683 CG ARG A 70 -17.616 -5.938 -10.989 1.00 0.44 C ATOM 684 CD ARG A 70 -17.693 -6.424 -9.552 1.00 0.99 C ATOM 685 NE ARG A 70 -19.032 -6.276 -8.990 1.00 1.08 N ATOM 686 CZ ARG A 70 -19.278 -6.132 -7.690 1.00 1.11 C ATOM 687 NH1 ARG A 70 -18.279 -6.118 -6.816 1.00 1.26 N ATOM 688 NH2 ARG A 70 -20.525 -6.003 -7.261 1.00 1.86 N ATOM 0 H ARG A 70 -16.867 -4.382 -14.066 1.00 0.31 H new ATOM 0 HA ARG A 70 -15.955 -4.185 -12.066 1.00 0.29 H new ATOM 0 HB2 ARG A 70 -16.361 -7.179 -12.197 1.00 0.38 H new ATOM 0 HB3 ARG A 70 -15.553 -6.472 -10.811 1.00 0.38 H new ATOM 0 HG2 ARG A 70 -17.781 -4.861 -11.021 1.00 0.44 H new ATOM 0 HG3 ARG A 70 -18.410 -6.400 -11.575 1.00 0.44 H new ATOM 0 HD2 ARG A 70 -17.397 -7.472 -9.509 1.00 0.99 H new ATOM 0 HD3 ARG A 70 -16.982 -5.866 -8.943 1.00 0.99 H new ATOM 0 HE ARG A 70 -19.825 -6.283 -9.631 1.00 1.08 H new ATOM 0 HH11 ARG A 70 -17.317 -6.218 -7.140 1.00 1.26 H new ATOM 0 HH12 ARG A 70 -18.474 -6.007 -5.821 1.00 1.26 H new ATOM 0 HH21 ARG A 70 -21.297 -6.014 -7.927 1.00 1.86 H new ATOM 0 HH22 ARG A 70 -20.713 -5.893 -6.264 1.00 1.86 H new ATOM 702 N THR A 71 -13.624 -4.910 -13.720 1.00 0.24 N ATOM 703 CA THR A 71 -12.177 -4.978 -13.897 1.00 0.24 C ATOM 704 C THR A 71 -11.595 -3.613 -14.262 1.00 0.25 C ATOM 705 O THR A 71 -10.382 -3.419 -14.238 1.00 0.33 O ATOM 706 CB THR A 71 -11.814 -6.017 -14.958 1.00 0.29 C ATOM 707 OG1 THR A 71 -12.811 -6.081 -15.961 1.00 0.38 O ATOM 708 CG2 THR A 71 -11.641 -7.411 -14.389 1.00 0.27 C ATOM 0 H THR A 71 -14.136 -4.565 -14.532 1.00 0.24 H new ATOM 0 HA THR A 71 -11.740 -5.283 -12.946 1.00 0.24 H new ATOM 0 HB THR A 71 -10.861 -5.689 -15.374 1.00 0.29 H new ATOM 0 HG1 THR A 71 -12.559 -6.750 -16.631 1.00 0.38 H new ATOM 0 HG21 THR A 71 -11.384 -8.102 -15.192 1.00 0.27 H new ATOM 0 HG22 THR A 71 -10.843 -7.404 -13.647 1.00 0.27 H new ATOM 0 HG23 THR A 71 -12.571 -7.730 -13.919 1.00 0.27 H new ATOM 716 N ARG A 72 -12.467 -2.666 -14.585 1.00 0.20 N ATOM 717 CA ARG A 72 -12.042 -1.322 -14.936 1.00 0.21 C ATOM 718 C ARG A 72 -12.492 -0.332 -13.872 1.00 0.19 C ATOM 719 O ARG A 72 -13.689 -0.158 -13.643 1.00 0.22 O ATOM 720 CB ARG A 72 -12.621 -0.925 -16.292 1.00 0.26 C ATOM 721 CG ARG A 72 -11.593 -0.892 -17.398 1.00 0.58 C ATOM 722 CD ARG A 72 -12.255 -0.800 -18.766 1.00 0.53 C ATOM 723 NE ARG A 72 -11.566 0.132 -19.656 1.00 1.28 N ATOM 724 CZ ARG A 72 -12.096 0.613 -20.778 1.00 1.95 C ATOM 725 NH1 ARG A 72 -13.331 0.281 -21.134 1.00 2.16 N ATOM 726 NH2 ARG A 72 -11.390 1.434 -21.544 1.00 3.01 N ATOM 0 H ARG A 72 -13.477 -2.808 -14.610 1.00 0.20 H new ATOM 0 HA ARG A 72 -10.954 -1.306 -14.996 1.00 0.21 H new ATOM 0 HB2 ARG A 72 -13.410 -1.627 -16.561 1.00 0.26 H new ATOM 0 HB3 ARG A 72 -13.084 0.058 -16.207 1.00 0.26 H new ATOM 0 HG2 ARG A 72 -10.929 -0.040 -17.255 1.00 0.58 H new ATOM 0 HG3 ARG A 72 -10.975 -1.789 -17.350 1.00 0.58 H new ATOM 0 HD2 ARG A 72 -12.275 -1.789 -19.224 1.00 0.53 H new ATOM 0 HD3 ARG A 72 -13.291 -0.484 -18.645 1.00 0.53 H new ATOM 0 HE ARG A 72 -10.624 0.431 -19.403 1.00 1.28 H new ATOM 0 HH11 ARG A 72 -13.880 -0.346 -20.546 1.00 2.16 H new ATOM 0 HH12 ARG A 72 -13.731 0.653 -21.995 1.00 2.16 H new ATOM 0 HH21 ARG A 72 -10.442 1.696 -21.273 1.00 3.01 H new ATOM 0 HH22 ARG A 72 -11.795 1.803 -22.404 1.00 3.01 H new ATOM 740 N CYS A 73 -11.534 0.321 -13.225 1.00 0.17 N ATOM 741 CA CYS A 73 -11.852 1.289 -12.197 1.00 0.15 C ATOM 742 C CYS A 73 -11.097 2.598 -12.401 1.00 0.15 C ATOM 743 O CYS A 73 -9.871 2.612 -12.505 1.00 0.18 O ATOM 744 CB CYS A 73 -11.545 0.748 -10.792 1.00 0.14 C ATOM 745 SG CYS A 73 -11.823 1.960 -9.480 1.00 0.13 S ATOM 0 H CYS A 73 -10.537 0.195 -13.397 1.00 0.17 H new ATOM 0 HA CYS A 73 -12.922 1.479 -12.279 1.00 0.15 H new ATOM 0 HB2 CYS A 73 -12.166 -0.128 -10.604 1.00 0.14 H new ATOM 0 HB3 CYS A 73 -10.507 0.417 -10.757 1.00 0.14 H new ATOM 0 HG CYS A 73 -11.225 3.074 -9.784 1.00 0.13 H new ATOM 751 N GLU A 74 -11.842 3.696 -12.413 1.00 0.15 N ATOM 752 CA GLU A 74 -11.268 5.015 -12.552 1.00 0.15 C ATOM 753 C GLU A 74 -11.456 5.778 -11.249 1.00 0.14 C ATOM 754 O GLU A 74 -12.540 5.763 -10.674 1.00 0.15 O ATOM 755 CB GLU A 74 -11.914 5.777 -13.702 1.00 0.18 C ATOM 756 CG GLU A 74 -11.095 6.963 -14.181 1.00 0.30 C ATOM 757 CD GLU A 74 -11.591 7.517 -15.502 1.00 0.72 C ATOM 758 OE1 GLU A 74 -12.676 7.093 -15.955 1.00 1.40 O ATOM 759 OE2 GLU A 74 -10.895 8.375 -16.084 1.00 1.49 O ATOM 0 H GLU A 74 -12.858 3.690 -12.326 1.00 0.15 H new ATOM 0 HA GLU A 74 -10.206 4.915 -12.774 1.00 0.15 H new ATOM 0 HB2 GLU A 74 -12.071 5.094 -14.537 1.00 0.18 H new ATOM 0 HB3 GLU A 74 -12.897 6.128 -13.388 1.00 0.18 H new ATOM 0 HG2 GLU A 74 -11.125 7.749 -13.427 1.00 0.30 H new ATOM 0 HG3 GLU A 74 -10.053 6.662 -14.286 1.00 0.30 H new ATOM 766 N ILE A 75 -10.405 6.418 -10.770 1.00 0.14 N ATOM 767 CA ILE A 75 -10.487 7.146 -9.502 1.00 0.13 C ATOM 768 C ILE A 75 -9.990 8.582 -9.581 1.00 0.14 C ATOM 769 O ILE A 75 -8.827 8.823 -9.905 1.00 0.18 O ATOM 770 CB ILE A 75 -9.613 6.494 -8.423 1.00 0.13 C ATOM 771 CG1 ILE A 75 -9.711 4.971 -8.401 1.00 0.13 C ATOM 772 CG2 ILE A 75 -9.910 7.074 -7.047 1.00 0.13 C ATOM 773 CD1 ILE A 75 -8.752 4.357 -7.403 1.00 0.12 C ATOM 0 H ILE A 75 -9.494 6.453 -11.227 1.00 0.14 H new ATOM 0 HA ILE A 75 -11.550 7.122 -9.263 1.00 0.13 H new ATOM 0 HB ILE A 75 -8.583 6.732 -8.690 1.00 0.13 H new ATOM 0 HG12 ILE A 75 -10.731 4.677 -8.153 1.00 0.13 H new ATOM 0 HG13 ILE A 75 -9.499 4.579 -9.396 1.00 0.13 H new ATOM 0 HG21 ILE A 75 -9.275 6.592 -6.304 1.00 0.13 H new ATOM 0 HG22 ILE A 75 -9.711 8.146 -7.053 1.00 0.13 H new ATOM 0 HG23 ILE A 75 -10.957 6.900 -6.797 1.00 0.13 H new ATOM 0 HD11 ILE A 75 -8.855 3.272 -7.420 1.00 0.12 H new ATOM 0 HD12 ILE A 75 -7.730 4.629 -7.666 1.00 0.12 H new ATOM 0 HD13 ILE A 75 -8.980 4.728 -6.404 1.00 0.12 H new ATOM 785 N ILE A 76 -10.842 9.528 -9.202 1.00 0.17 N ATOM 786 CA ILE A 76 -10.445 10.904 -9.152 1.00 0.17 C ATOM 787 C ILE A 76 -9.422 11.088 -8.043 1.00 0.15 C ATOM 788 O ILE A 76 -9.769 11.182 -6.866 1.00 0.18 O ATOM 789 CB ILE A 76 -11.631 11.860 -8.909 1.00 0.24 C ATOM 790 CG1 ILE A 76 -12.954 11.124 -8.678 1.00 0.58 C ATOM 791 CG2 ILE A 76 -11.755 12.746 -10.104 1.00 0.95 C ATOM 792 CD1 ILE A 76 -13.476 10.371 -9.888 1.00 0.34 C ATOM 0 H ILE A 76 -11.809 9.353 -8.928 1.00 0.17 H new ATOM 0 HA ILE A 76 -10.020 11.154 -10.124 1.00 0.17 H new ATOM 0 HB ILE A 76 -11.431 12.430 -8.002 1.00 0.24 H new ATOM 0 HG12 ILE A 76 -12.825 10.420 -7.856 1.00 0.58 H new ATOM 0 HG13 ILE A 76 -13.707 11.847 -8.363 1.00 0.58 H new ATOM 0 HG21 ILE A 76 -12.588 13.435 -9.961 1.00 0.95 H new ATOM 0 HG22 ILE A 76 -10.833 13.313 -10.234 1.00 0.95 H new ATOM 0 HG23 ILE A 76 -11.935 12.138 -10.991 1.00 0.95 H new ATOM 0 HD11 ILE A 76 -14.416 9.880 -9.634 1.00 0.34 H new ATOM 0 HD12 ILE A 76 -13.642 11.070 -10.708 1.00 0.34 H new ATOM 0 HD13 ILE A 76 -12.746 9.621 -10.193 1.00 0.34 H new ATOM 804 N GLY A 77 -8.162 11.112 -8.440 1.00 0.13 N ATOM 805 CA GLY A 77 -7.063 11.258 -7.500 1.00 0.13 C ATOM 806 C GLY A 77 -7.368 12.200 -6.352 1.00 0.15 C ATOM 807 O GLY A 77 -8.038 13.216 -6.535 1.00 0.22 O ATOM 0 H GLY A 77 -7.872 11.032 -9.415 1.00 0.13 H new ATOM 0 HA2 GLY A 77 -6.808 10.278 -7.097 1.00 0.13 H new ATOM 0 HA3 GLY A 77 -6.185 11.621 -8.034 1.00 0.13 H new ATOM 811 N ASN A 78 -6.874 11.861 -5.165 1.00 0.15 N ATOM 812 CA ASN A 78 -7.096 12.681 -3.990 1.00 0.17 C ATOM 813 C ASN A 78 -5.989 13.717 -3.826 1.00 0.17 C ATOM 814 O ASN A 78 -6.115 14.659 -3.043 1.00 0.21 O ATOM 815 CB ASN A 78 -7.197 11.815 -2.734 1.00 0.18 C ATOM 816 CG ASN A 78 -7.899 12.532 -1.598 1.00 0.34 C ATOM 817 OD1 ASN A 78 -8.580 11.772 -0.749 1.00 1.04 O flip ATOM 818 ND2 ASN A 78 -7.832 13.756 -1.486 1.00 1.21 N flip ATOM 0 H ASN A 78 -6.318 11.023 -4.997 1.00 0.15 H new ATOM 0 HA ASN A 78 -8.041 13.207 -4.128 1.00 0.17 H new ATOM 0 HB2 ASN A 78 -7.736 10.897 -2.970 1.00 0.18 H new ATOM 0 HB3 ASN A 78 -6.196 11.524 -2.414 1.00 0.18 H new ATOM 0 HD21 ASN A 78 -7.297 14.301 -2.162 1.00 1.21 H new ATOM 0 HD22 ASN A 78 -8.311 14.225 -0.717 1.00 1.21 H new ATOM 825 N GLY A 79 -4.908 13.535 -4.571 1.00 0.16 N ATOM 826 CA GLY A 79 -3.791 14.454 -4.503 1.00 0.17 C ATOM 827 C GLY A 79 -2.814 14.104 -3.395 1.00 0.18 C ATOM 828 O GLY A 79 -1.965 14.917 -3.028 1.00 0.29 O ATOM 0 H GLY A 79 -4.785 12.762 -5.225 1.00 0.16 H new ATOM 0 HA2 GLY A 79 -3.266 14.454 -5.458 1.00 0.17 H new ATOM 0 HA3 GLY A 79 -4.166 15.465 -4.346 1.00 0.17 H new ATOM 832 N GLY A 80 -2.932 12.891 -2.858 1.00 0.15 N ATOM 833 CA GLY A 80 -2.046 12.461 -1.793 1.00 0.15 C ATOM 834 C GLY A 80 -2.738 11.558 -0.788 1.00 0.13 C ATOM 835 O GLY A 80 -3.729 10.909 -1.120 1.00 0.12 O ATOM 0 H GLY A 80 -3.626 12.200 -3.143 1.00 0.15 H new ATOM 0 HA2 GLY A 80 -1.195 11.934 -2.224 1.00 0.15 H new ATOM 0 HA3 GLY A 80 -1.651 13.337 -1.278 1.00 0.15 H new ATOM 839 N PRO A 81 -2.237 11.492 0.460 1.00 0.13 N ATOM 840 CA PRO A 81 -2.824 10.648 1.505 1.00 0.14 C ATOM 841 C PRO A 81 -4.333 10.835 1.625 1.00 0.14 C ATOM 842 O PRO A 81 -4.821 11.956 1.766 1.00 0.17 O ATOM 843 CB PRO A 81 -2.121 11.105 2.795 1.00 0.17 C ATOM 844 CG PRO A 81 -1.330 12.320 2.427 1.00 0.51 C ATOM 845 CD PRO A 81 -1.063 12.223 0.953 1.00 0.16 C ATOM 0 HA PRO A 81 -2.684 9.589 1.288 1.00 0.14 H new ATOM 0 HB2 PRO A 81 -2.847 11.334 3.575 1.00 0.17 H new ATOM 0 HB3 PRO A 81 -1.472 10.320 3.184 1.00 0.17 H new ATOM 0 HG2 PRO A 81 -1.883 13.229 2.662 1.00 0.51 H new ATOM 0 HG3 PRO A 81 -0.397 12.360 2.989 1.00 0.51 H new ATOM 0 HD2 PRO A 81 -0.975 13.207 0.492 1.00 0.16 H new ATOM 0 HD3 PRO A 81 -0.136 11.689 0.744 1.00 0.16 H new ATOM 853 N LEU A 82 -5.067 9.726 1.572 1.00 0.14 N ATOM 854 CA LEU A 82 -6.520 9.768 1.680 1.00 0.16 C ATOM 855 C LEU A 82 -6.926 10.024 3.125 1.00 0.19 C ATOM 856 O LEU A 82 -6.754 9.163 3.987 1.00 0.20 O ATOM 857 CB LEU A 82 -7.142 8.458 1.181 1.00 0.16 C ATOM 858 CG LEU A 82 -6.619 7.932 -0.165 1.00 0.15 C ATOM 859 CD1 LEU A 82 -6.278 9.072 -1.118 1.00 0.20 C ATOM 860 CD2 LEU A 82 -5.411 7.032 0.049 1.00 0.23 C ATOM 0 H LEU A 82 -4.679 8.790 1.455 1.00 0.14 H new ATOM 0 HA LEU A 82 -6.889 10.581 1.055 1.00 0.16 H new ATOM 0 HB2 LEU A 82 -6.978 7.690 1.937 1.00 0.16 H new ATOM 0 HB3 LEU A 82 -8.220 8.599 1.099 1.00 0.16 H new ATOM 0 HG LEU A 82 -7.415 7.346 -0.625 1.00 0.15 H new ATOM 0 HD11 LEU A 82 -5.911 8.662 -2.059 1.00 0.20 H new ATOM 0 HD12 LEU A 82 -7.171 9.669 -1.305 1.00 0.20 H new ATOM 0 HD13 LEU A 82 -5.508 9.701 -0.672 1.00 0.20 H new ATOM 0 HD21 LEU A 82 -5.053 6.668 -0.914 1.00 0.23 H new ATOM 0 HD22 LEU A 82 -4.619 7.597 0.540 1.00 0.23 H new ATOM 0 HD23 LEU A 82 -5.694 6.185 0.674 1.00 0.23 H new ATOM 872 N HIS A 83 -7.443 11.218 3.387 1.00 0.26 N ATOM 873 CA HIS A 83 -7.843 11.597 4.730 1.00 0.30 C ATOM 874 C HIS A 83 -9.210 11.036 5.101 1.00 0.26 C ATOM 875 O HIS A 83 -10.204 11.273 4.415 1.00 0.33 O ATOM 876 CB HIS A 83 -7.860 13.120 4.874 1.00 0.40 C ATOM 877 CG HIS A 83 -8.453 13.831 3.698 1.00 0.46 C ATOM 878 ND1 HIS A 83 -9.760 13.660 3.293 1.00 0.49 N ATOM 879 CD2 HIS A 83 -7.907 14.721 2.836 1.00 0.54 C ATOM 880 CE1 HIS A 83 -9.992 14.414 2.232 1.00 0.58 C ATOM 881 NE2 HIS A 83 -8.884 15.067 1.937 1.00 0.60 N ATOM 0 H HIS A 83 -7.594 11.940 2.683 1.00 0.26 H new ATOM 0 HA HIS A 83 -7.108 11.171 5.413 1.00 0.30 H new ATOM 0 HB2 HIS A 83 -8.423 13.385 5.769 1.00 0.40 H new ATOM 0 HB3 HIS A 83 -6.840 13.473 5.024 1.00 0.40 H new ATOM 0 HD1 HIS A 83 -10.441 13.048 3.742 1.00 0.49 H new ATOM 0 HD2 HIS A 83 -6.892 15.090 2.853 1.00 0.54 H new ATOM 0 HE1 HIS A 83 -10.928 14.484 1.698 1.00 0.58 H new ATOM 890 N ALA A 84 -9.245 10.298 6.205 1.00 0.19 N ATOM 891 CA ALA A 84 -10.478 9.703 6.698 1.00 0.17 C ATOM 892 C ALA A 84 -11.206 10.645 7.640 1.00 0.18 C ATOM 893 O ALA A 84 -10.652 11.051 8.663 1.00 0.18 O ATOM 894 CB ALA A 84 -10.177 8.406 7.442 1.00 0.17 C ATOM 0 H ALA A 84 -8.426 10.097 6.778 1.00 0.19 H new ATOM 0 HA ALA A 84 -11.112 9.502 5.835 1.00 0.17 H new ATOM 0 HB1 ALA A 84 -11.108 7.971 7.806 1.00 0.17 H new ATOM 0 HB2 ALA A 84 -9.688 7.704 6.766 1.00 0.17 H new ATOM 0 HB3 ALA A 84 -9.520 8.615 8.286 1.00 0.17 H new ATOM 900 N GLU A 85 -12.466 10.950 7.338 1.00 0.21 N ATOM 901 CA GLU A 85 -13.244 11.792 8.230 1.00 0.23 C ATOM 902 C GLU A 85 -13.492 10.955 9.468 1.00 0.20 C ATOM 903 O GLU A 85 -13.980 9.829 9.365 1.00 0.19 O ATOM 904 CB GLU A 85 -14.566 12.216 7.579 1.00 0.27 C ATOM 905 CG GLU A 85 -14.707 13.722 7.409 1.00 0.31 C ATOM 906 CD GLU A 85 -14.810 14.139 5.954 1.00 1.18 C ATOM 907 OE1 GLU A 85 -14.192 13.469 5.099 1.00 1.95 O ATOM 908 OE2 GLU A 85 -15.508 15.135 5.670 1.00 1.93 O ATOM 0 H GLU A 85 -12.957 10.633 6.502 1.00 0.21 H new ATOM 0 HA GLU A 85 -12.715 12.715 8.469 1.00 0.23 H new ATOM 0 HB2 GLU A 85 -14.650 11.739 6.602 1.00 0.27 H new ATOM 0 HB3 GLU A 85 -15.394 11.848 8.185 1.00 0.27 H new ATOM 0 HG2 GLU A 85 -15.593 14.063 7.944 1.00 0.31 H new ATOM 0 HG3 GLU A 85 -13.850 14.217 7.865 1.00 0.31 H new ATOM 915 N GLY A 86 -13.084 11.449 10.627 1.00 0.20 N ATOM 916 CA GLY A 86 -13.210 10.643 11.811 1.00 0.18 C ATOM 917 C GLY A 86 -12.379 9.385 11.630 1.00 0.16 C ATOM 918 O GLY A 86 -11.681 9.262 10.623 1.00 0.16 O ATOM 0 H GLY A 86 -12.677 12.374 10.763 1.00 0.20 H new ATOM 0 HA2 GLY A 86 -12.870 11.199 12.685 1.00 0.18 H new ATOM 0 HA3 GLY A 86 -14.255 10.385 11.984 1.00 0.18 H new ATOM 922 N ALA A 87 -12.423 8.454 12.565 1.00 0.16 N ATOM 923 CA ALA A 87 -11.635 7.245 12.422 1.00 0.15 C ATOM 924 C ALA A 87 -12.327 6.221 11.540 1.00 0.13 C ATOM 925 O ALA A 87 -13.553 6.110 11.525 1.00 0.13 O ATOM 926 CB ALA A 87 -11.280 6.649 13.777 1.00 0.18 C ATOM 0 H ALA A 87 -12.984 8.509 13.415 1.00 0.16 H new ATOM 0 HA ALA A 87 -10.706 7.527 11.927 1.00 0.15 H new ATOM 0 HB1 ALA A 87 -10.689 5.744 13.633 1.00 0.18 H new ATOM 0 HB2 ALA A 87 -10.702 7.372 14.352 1.00 0.18 H new ATOM 0 HB3 ALA A 87 -12.194 6.403 14.317 1.00 0.18 H new ATOM 932 N LEU A 88 -11.516 5.492 10.785 1.00 0.12 N ATOM 933 CA LEU A 88 -12.011 4.488 9.863 1.00 0.11 C ATOM 934 C LEU A 88 -11.601 3.086 10.266 1.00 0.11 C ATOM 935 O LEU A 88 -10.656 2.885 11.024 1.00 0.11 O ATOM 936 CB LEU A 88 -11.475 4.763 8.455 1.00 0.11 C ATOM 937 CG LEU A 88 -12.526 4.890 7.360 1.00 0.17 C ATOM 938 CD1 LEU A 88 -13.752 5.610 7.890 1.00 0.19 C ATOM 939 CD2 LEU A 88 -11.939 5.610 6.155 1.00 0.21 C ATOM 0 H LEU A 88 -10.500 5.582 10.797 1.00 0.12 H new ATOM 0 HA LEU A 88 -13.099 4.548 9.883 1.00 0.11 H new ATOM 0 HB2 LEU A 88 -10.892 5.684 8.482 1.00 0.11 H new ATOM 0 HB3 LEU A 88 -10.790 3.960 8.184 1.00 0.11 H new ATOM 0 HG LEU A 88 -12.835 3.894 7.042 1.00 0.17 H new ATOM 0 HD11 LEU A 88 -14.496 5.694 7.097 1.00 0.19 H new ATOM 0 HD12 LEU A 88 -14.172 5.047 8.724 1.00 0.19 H new ATOM 0 HD13 LEU A 88 -13.470 6.606 8.230 1.00 0.19 H new ATOM 0 HD21 LEU A 88 -12.698 5.696 5.377 1.00 0.21 H new ATOM 0 HD22 LEU A 88 -11.609 6.606 6.451 1.00 0.21 H new ATOM 0 HD23 LEU A 88 -11.089 5.045 5.772 1.00 0.21 H new ATOM 951 N GLU A 89 -12.312 2.124 9.709 1.00 0.12 N ATOM 952 CA GLU A 89 -12.029 0.717 9.944 1.00 0.12 C ATOM 953 C GLU A 89 -12.187 -0.038 8.633 1.00 0.12 C ATOM 954 O GLU A 89 -13.305 -0.291 8.184 1.00 0.17 O ATOM 955 CB GLU A 89 -12.956 0.134 11.009 1.00 0.15 C ATOM 956 CG GLU A 89 -12.837 0.811 12.364 1.00 0.65 C ATOM 957 CD GLU A 89 -14.168 0.911 13.082 1.00 1.13 C ATOM 958 OE1 GLU A 89 -14.664 -0.131 13.561 1.00 1.57 O ATOM 959 OE2 GLU A 89 -14.716 2.030 13.163 1.00 1.87 O ATOM 0 H GLU A 89 -13.099 2.293 9.083 1.00 0.12 H new ATOM 0 HA GLU A 89 -11.008 0.616 10.312 1.00 0.12 H new ATOM 0 HB2 GLU A 89 -13.987 0.213 10.663 1.00 0.15 H new ATOM 0 HB3 GLU A 89 -12.739 -0.928 11.124 1.00 0.15 H new ATOM 0 HG2 GLU A 89 -12.134 0.254 12.984 1.00 0.65 H new ATOM 0 HG3 GLU A 89 -12.423 1.811 12.232 1.00 0.65 H new ATOM 966 N LEU A 90 -11.065 -0.373 8.005 1.00 0.10 N ATOM 967 CA LEU A 90 -11.096 -1.069 6.731 1.00 0.10 C ATOM 968 C LEU A 90 -10.873 -2.559 6.912 1.00 0.13 C ATOM 969 O LEU A 90 -9.898 -2.983 7.531 1.00 0.16 O ATOM 970 CB LEU A 90 -10.031 -0.486 5.792 1.00 0.10 C ATOM 971 CG LEU A 90 -10.469 0.706 4.921 1.00 0.12 C ATOM 972 CD1 LEU A 90 -11.813 1.264 5.370 1.00 0.13 C ATOM 973 CD2 LEU A 90 -9.412 1.807 4.943 1.00 0.13 C ATOM 0 H LEU A 90 -10.129 -0.174 8.358 1.00 0.10 H new ATOM 0 HA LEU A 90 -12.083 -0.928 6.290 1.00 0.10 H new ATOM 0 HB2 LEU A 90 -9.177 -0.175 6.394 1.00 0.10 H new ATOM 0 HB3 LEU A 90 -9.683 -1.282 5.133 1.00 0.10 H new ATOM 0 HG LEU A 90 -10.579 0.340 3.900 1.00 0.12 H new ATOM 0 HD11 LEU A 90 -12.090 2.104 4.732 1.00 0.13 H new ATOM 0 HD12 LEU A 90 -12.573 0.486 5.296 1.00 0.13 H new ATOM 0 HD13 LEU A 90 -11.740 1.602 6.404 1.00 0.13 H new ATOM 0 HD21 LEU A 90 -9.741 2.640 4.321 1.00 0.13 H new ATOM 0 HD22 LEU A 90 -9.268 2.153 5.967 1.00 0.13 H new ATOM 0 HD23 LEU A 90 -8.471 1.416 4.557 1.00 0.13 H new ATOM 985 N PHE A 91 -11.780 -3.352 6.355 1.00 0.17 N ATOM 986 CA PHE A 91 -11.673 -4.796 6.440 1.00 0.21 C ATOM 987 C PHE A 91 -11.077 -5.342 5.152 1.00 0.22 C ATOM 988 O PHE A 91 -11.786 -5.570 4.172 1.00 0.28 O ATOM 989 CB PHE A 91 -13.046 -5.423 6.697 1.00 0.29 C ATOM 990 CG PHE A 91 -13.213 -5.947 8.094 1.00 0.58 C ATOM 991 CD1 PHE A 91 -13.522 -5.089 9.137 1.00 0.99 C ATOM 992 CD2 PHE A 91 -13.061 -7.297 8.363 1.00 1.04 C ATOM 993 CE1 PHE A 91 -13.677 -5.570 10.424 1.00 1.39 C ATOM 994 CE2 PHE A 91 -13.215 -7.783 9.647 1.00 1.41 C ATOM 995 CZ PHE A 91 -13.523 -6.918 10.679 1.00 1.48 C ATOM 0 H PHE A 91 -12.595 -3.017 5.841 1.00 0.17 H new ATOM 0 HA PHE A 91 -11.019 -5.052 7.274 1.00 0.21 H new ATOM 0 HB2 PHE A 91 -13.819 -4.679 6.502 1.00 0.29 H new ATOM 0 HB3 PHE A 91 -13.202 -6.238 5.991 1.00 0.29 H new ATOM 0 HD1 PHE A 91 -13.643 -4.034 8.943 1.00 0.99 H new ATOM 0 HD2 PHE A 91 -12.819 -7.978 7.560 1.00 1.04 H new ATOM 0 HE1 PHE A 91 -13.918 -4.892 11.229 1.00 1.39 H new ATOM 0 HE2 PHE A 91 -13.095 -8.838 9.844 1.00 1.41 H new ATOM 0 HZ PHE A 91 -13.643 -7.296 11.684 1.00 1.48 H new ATOM 1005 N LEU A 92 -9.768 -5.548 5.163 1.00 0.22 N ATOM 1006 CA LEU A 92 -9.068 -6.066 3.998 1.00 0.27 C ATOM 1007 C LEU A 92 -8.724 -7.537 4.205 1.00 0.41 C ATOM 1008 O LEU A 92 -7.564 -7.939 4.105 1.00 0.62 O ATOM 1009 CB LEU A 92 -7.796 -5.251 3.727 1.00 0.27 C ATOM 1010 CG LEU A 92 -7.899 -3.735 3.973 1.00 0.22 C ATOM 1011 CD1 LEU A 92 -9.279 -3.199 3.607 1.00 0.24 C ATOM 1012 CD2 LEU A 92 -7.568 -3.410 5.421 1.00 0.26 C ATOM 0 H LEU A 92 -9.169 -5.364 5.968 1.00 0.22 H new ATOM 0 HA LEU A 92 -9.722 -5.977 3.131 1.00 0.27 H new ATOM 0 HB2 LEU A 92 -6.995 -5.647 4.352 1.00 0.27 H new ATOM 0 HB3 LEU A 92 -7.500 -5.411 2.690 1.00 0.27 H new ATOM 0 HG LEU A 92 -7.173 -3.244 3.326 1.00 0.22 H new ATOM 0 HD11 LEU A 92 -9.314 -2.126 3.794 1.00 0.24 H new ATOM 0 HD12 LEU A 92 -9.475 -3.390 2.552 1.00 0.24 H new ATOM 0 HD13 LEU A 92 -10.035 -3.698 4.213 1.00 0.24 H new ATOM 0 HD21 LEU A 92 -7.645 -2.334 5.579 1.00 0.26 H new ATOM 0 HD22 LEU A 92 -8.268 -3.925 6.079 1.00 0.26 H new ATOM 0 HD23 LEU A 92 -6.553 -3.738 5.645 1.00 0.26 H new ATOM 1024 N GLY A 93 -9.747 -8.332 4.506 1.00 0.37 N ATOM 1025 CA GLY A 93 -9.551 -9.750 4.740 1.00 0.50 C ATOM 1026 C GLY A 93 -8.890 -10.455 3.576 1.00 0.37 C ATOM 1027 O GLY A 93 -7.745 -10.896 3.680 1.00 0.73 O ATOM 0 H GLY A 93 -10.713 -8.016 4.592 1.00 0.37 H new ATOM 0 HA2 GLY A 93 -8.941 -9.884 5.633 1.00 0.50 H new ATOM 0 HA3 GLY A 93 -10.516 -10.216 4.940 1.00 0.50 H new ATOM 1031 N ASN A 94 -9.608 -10.564 2.465 1.00 0.39 N ATOM 1032 CA ASN A 94 -9.071 -11.223 1.283 1.00 0.71 C ATOM 1033 C ASN A 94 -8.130 -10.292 0.524 1.00 0.63 C ATOM 1034 O ASN A 94 -7.540 -10.683 -0.482 1.00 0.76 O ATOM 1035 CB ASN A 94 -10.209 -11.673 0.364 1.00 1.11 C ATOM 1036 CG ASN A 94 -10.784 -13.016 0.767 1.00 1.50 C ATOM 1037 OD1 ASN A 94 -10.065 -14.011 0.858 1.00 1.78 O ATOM 1038 ND2 ASN A 94 -12.089 -13.051 1.010 1.00 2.04 N ATOM 0 H ASN A 94 -10.557 -10.207 2.359 1.00 0.39 H new ATOM 0 HA ASN A 94 -8.507 -12.097 1.608 1.00 0.71 H new ATOM 0 HB2 ASN A 94 -11.001 -10.924 0.378 1.00 1.11 H new ATOM 0 HB3 ASN A 94 -9.843 -11.731 -0.661 1.00 1.11 H new ATOM 0 HD21 ASN A 94 -12.533 -13.927 1.284 1.00 2.04 H new ATOM 0 HD22 ASN A 94 -12.647 -12.202 0.922 1.00 2.04 H new ATOM 1045 N ALA A 95 -7.983 -9.063 1.019 1.00 0.46 N ATOM 1046 CA ALA A 95 -7.108 -8.084 0.390 1.00 0.39 C ATOM 1047 C ALA A 95 -5.713 -8.125 1.006 1.00 0.42 C ATOM 1048 O ALA A 95 -5.127 -7.085 1.307 1.00 0.93 O ATOM 1049 CB ALA A 95 -7.705 -6.687 0.513 1.00 0.39 C ATOM 0 H ALA A 95 -8.461 -8.725 1.855 1.00 0.46 H new ATOM 0 HA ALA A 95 -7.018 -8.335 -0.667 1.00 0.39 H new ATOM 0 HB1 ALA A 95 -7.041 -5.964 0.039 1.00 0.39 H new ATOM 0 HB2 ALA A 95 -8.678 -6.663 0.022 1.00 0.39 H new ATOM 0 HB3 ALA A 95 -7.824 -6.434 1.566 1.00 0.39 H new ATOM 1055 N GLY A 96 -5.179 -9.329 1.185 1.00 0.43 N ATOM 1056 CA GLY A 96 -3.852 -9.467 1.756 1.00 0.41 C ATOM 1057 C GLY A 96 -2.836 -8.586 1.054 1.00 0.37 C ATOM 1058 O GLY A 96 -1.842 -8.171 1.648 1.00 0.48 O ATOM 0 H GLY A 96 -5.639 -10.208 0.946 1.00 0.43 H new ATOM 0 HA2 GLY A 96 -3.885 -9.210 2.815 1.00 0.41 H new ATOM 0 HA3 GLY A 96 -3.536 -10.508 1.690 1.00 0.41 H new ATOM 1062 N THR A 97 -3.097 -8.302 -0.219 1.00 0.28 N ATOM 1063 CA THR A 97 -2.213 -7.464 -1.019 1.00 0.30 C ATOM 1064 C THR A 97 -2.581 -5.984 -0.898 1.00 0.28 C ATOM 1065 O THR A 97 -1.804 -5.114 -1.288 1.00 0.37 O ATOM 1066 CB THR A 97 -2.271 -7.892 -2.487 1.00 0.31 C ATOM 1067 OG1 THR A 97 -3.572 -8.337 -2.827 1.00 0.40 O ATOM 1068 CG2 THR A 97 -1.302 -9.003 -2.827 1.00 0.79 C ATOM 0 H THR A 97 -3.918 -8.642 -0.719 1.00 0.28 H new ATOM 0 HA THR A 97 -1.199 -7.593 -0.640 1.00 0.30 H new ATOM 0 HB THR A 97 -1.994 -7.005 -3.057 1.00 0.31 H new ATOM 0 HG1 THR A 97 -4.160 -7.563 -2.951 1.00 0.40 H new ATOM 0 HG21 THR A 97 -1.396 -9.257 -3.883 1.00 0.79 H new ATOM 0 HG22 THR A 97 -0.284 -8.673 -2.622 1.00 0.79 H new ATOM 0 HG23 THR A 97 -1.528 -9.881 -2.221 1.00 0.79 H new ATOM 1076 N ALA A 98 -3.775 -5.704 -0.375 1.00 0.23 N ATOM 1077 CA ALA A 98 -4.245 -4.329 -0.224 1.00 0.25 C ATOM 1078 C ALA A 98 -3.925 -3.761 1.159 1.00 0.21 C ATOM 1079 O ALA A 98 -3.602 -2.582 1.294 1.00 0.19 O ATOM 1080 CB ALA A 98 -5.742 -4.258 -0.486 1.00 0.33 C ATOM 0 H ALA A 98 -4.433 -6.412 -0.049 1.00 0.23 H new ATOM 0 HA ALA A 98 -3.717 -3.719 -0.957 1.00 0.25 H new ATOM 0 HB1 ALA A 98 -6.083 -3.229 -0.371 1.00 0.33 H new ATOM 0 HB2 ALA A 98 -5.950 -4.598 -1.500 1.00 0.33 H new ATOM 0 HB3 ALA A 98 -6.267 -4.896 0.225 1.00 0.33 H new ATOM 1086 N MET A 99 -4.021 -4.599 2.185 1.00 0.23 N ATOM 1087 CA MET A 99 -3.743 -4.165 3.553 1.00 0.21 C ATOM 1088 C MET A 99 -2.321 -3.641 3.673 1.00 0.16 C ATOM 1089 O MET A 99 -2.093 -2.578 4.249 1.00 0.14 O ATOM 1090 CB MET A 99 -3.986 -5.326 4.533 1.00 0.28 C ATOM 1091 CG MET A 99 -3.381 -5.131 5.920 1.00 0.24 C ATOM 1092 SD MET A 99 -4.619 -4.785 7.184 1.00 0.39 S ATOM 1093 CE MET A 99 -5.698 -6.205 7.013 1.00 0.18 C ATOM 0 H MET A 99 -4.288 -5.580 2.098 1.00 0.23 H new ATOM 0 HA MET A 99 -4.420 -3.350 3.807 1.00 0.21 H new ATOM 0 HB2 MET A 99 -5.061 -5.475 4.639 1.00 0.28 H new ATOM 0 HB3 MET A 99 -3.579 -6.240 4.100 1.00 0.28 H new ATOM 0 HG2 MET A 99 -2.826 -6.027 6.198 1.00 0.24 H new ATOM 0 HG3 MET A 99 -2.665 -4.310 5.886 1.00 0.24 H new ATOM 0 HE1 MET A 99 -6.674 -5.879 6.653 1.00 0.18 H new ATOM 0 HE2 MET A 99 -5.265 -6.907 6.301 1.00 0.18 H new ATOM 0 HE3 MET A 99 -5.812 -6.694 7.981 1.00 0.18 H new ATOM 1103 N ARG A 100 -1.368 -4.376 3.122 1.00 0.19 N ATOM 1104 CA ARG A 100 0.021 -3.951 3.172 1.00 0.17 C ATOM 1105 C ARG A 100 0.152 -2.525 2.640 1.00 0.15 C ATOM 1106 O ARG A 100 0.578 -1.624 3.362 1.00 0.16 O ATOM 1107 CB ARG A 100 0.901 -4.900 2.361 1.00 0.21 C ATOM 1108 CG ARG A 100 1.431 -6.074 3.165 1.00 0.22 C ATOM 1109 CD ARG A 100 0.325 -7.058 3.509 1.00 0.38 C ATOM 1110 NE ARG A 100 0.695 -7.922 4.628 1.00 0.75 N ATOM 1111 CZ ARG A 100 0.388 -9.216 4.707 1.00 0.73 C ATOM 1112 NH1 ARG A 100 -0.321 -9.804 3.751 1.00 1.20 N ATOM 1113 NH2 ARG A 100 0.788 -9.923 5.755 1.00 1.38 N ATOM 0 H ARG A 100 -1.528 -5.260 2.640 1.00 0.19 H new ATOM 0 HA ARG A 100 0.355 -3.973 4.209 1.00 0.17 H new ATOM 0 HB2 ARG A 100 0.328 -5.279 1.515 1.00 0.21 H new ATOM 0 HB3 ARG A 100 1.743 -4.341 1.952 1.00 0.21 H new ATOM 0 HG2 ARG A 100 2.209 -6.584 2.597 1.00 0.22 H new ATOM 0 HG3 ARG A 100 1.893 -5.709 4.082 1.00 0.22 H new ATOM 0 HD2 ARG A 100 -0.584 -6.510 3.758 1.00 0.38 H new ATOM 0 HD3 ARG A 100 0.099 -7.671 2.636 1.00 0.38 H new ATOM 0 HE ARG A 100 1.222 -7.508 5.397 1.00 0.75 H new ATOM 0 HH11 ARG A 100 -0.637 -9.264 2.945 1.00 1.20 H new ATOM 0 HH12 ARG A 100 -0.550 -10.795 3.822 1.00 1.20 H new ATOM 0 HH21 ARG A 100 1.328 -9.476 6.496 1.00 1.38 H new ATOM 0 HH22 ARG A 100 0.556 -10.914 5.820 1.00 1.38 H new ATOM 1127 N PRO A 101 -0.223 -2.301 1.367 1.00 0.14 N ATOM 1128 CA PRO A 101 -0.147 -0.977 0.748 1.00 0.14 C ATOM 1129 C PRO A 101 -1.001 0.063 1.470 1.00 0.13 C ATOM 1130 O PRO A 101 -0.647 1.242 1.499 1.00 0.17 O ATOM 1131 CB PRO A 101 -0.656 -1.195 -0.682 1.00 0.14 C ATOM 1132 CG PRO A 101 -1.374 -2.499 -0.659 1.00 0.39 C ATOM 1133 CD PRO A 101 -0.744 -3.315 0.435 1.00 0.16 C ATOM 0 HA PRO A 101 0.869 -0.583 0.788 1.00 0.14 H new ATOM 0 HB2 PRO A 101 -1.321 -0.387 -0.988 1.00 0.14 H new ATOM 0 HB3 PRO A 101 0.170 -1.215 -1.393 1.00 0.14 H new ATOM 0 HG2 PRO A 101 -2.438 -2.353 -0.470 1.00 0.39 H new ATOM 0 HG3 PRO A 101 -1.288 -3.006 -1.620 1.00 0.39 H new ATOM 0 HD2 PRO A 101 -1.471 -3.967 0.918 1.00 0.16 H new ATOM 0 HD3 PRO A 101 0.052 -3.954 0.051 1.00 0.16 H new ATOM 1141 N LEU A 102 -2.122 -0.361 2.060 1.00 0.11 N ATOM 1142 CA LEU A 102 -2.982 0.578 2.773 1.00 0.11 C ATOM 1143 C LEU A 102 -2.339 0.971 4.091 1.00 0.12 C ATOM 1144 O LEU A 102 -2.144 2.152 4.377 1.00 0.14 O ATOM 1145 CB LEU A 102 -4.351 -0.048 3.042 1.00 0.13 C ATOM 1146 CG LEU A 102 -5.495 0.392 2.123 1.00 0.12 C ATOM 1147 CD1 LEU A 102 -6.810 0.187 2.846 1.00 0.20 C ATOM 1148 CD2 LEU A 102 -5.346 1.848 1.679 1.00 0.11 C ATOM 0 H LEU A 102 -2.448 -1.328 2.058 1.00 0.11 H new ATOM 0 HA LEU A 102 -3.113 1.465 2.153 1.00 0.11 H new ATOM 0 HB2 LEU A 102 -4.252 -1.131 2.969 1.00 0.13 H new ATOM 0 HB3 LEU A 102 -4.633 0.177 4.070 1.00 0.13 H new ATOM 0 HG LEU A 102 -5.467 -0.216 1.219 1.00 0.12 H new ATOM 0 HD11 LEU A 102 -7.632 0.497 2.201 1.00 0.20 H new ATOM 0 HD12 LEU A 102 -6.925 -0.867 3.100 1.00 0.20 H new ATOM 0 HD13 LEU A 102 -6.820 0.783 3.759 1.00 0.20 H new ATOM 0 HD21 LEU A 102 -6.179 2.117 1.029 1.00 0.11 H new ATOM 0 HD22 LEU A 102 -5.345 2.497 2.555 1.00 0.11 H new ATOM 0 HD23 LEU A 102 -4.408 1.969 1.136 1.00 0.11 H new ATOM 1160 N ALA A 103 -1.992 -0.035 4.884 1.00 0.13 N ATOM 1161 CA ALA A 103 -1.345 0.198 6.174 1.00 0.15 C ATOM 1162 C ALA A 103 -0.198 1.197 6.026 1.00 0.14 C ATOM 1163 O ALA A 103 0.128 1.934 6.956 1.00 0.17 O ATOM 1164 CB ALA A 103 -0.819 -1.111 6.748 1.00 0.16 C ATOM 0 H ALA A 103 -2.146 -1.018 4.660 1.00 0.13 H new ATOM 0 HA ALA A 103 -2.086 0.612 6.857 1.00 0.15 H new ATOM 0 HB1 ALA A 103 -0.340 -0.921 7.708 1.00 0.16 H new ATOM 0 HB2 ALA A 103 -1.647 -1.806 6.887 1.00 0.16 H new ATOM 0 HB3 ALA A 103 -0.093 -1.544 6.060 1.00 0.16 H new ATOM 1170 N ALA A 104 0.412 1.209 4.845 1.00 0.12 N ATOM 1171 CA ALA A 104 1.523 2.109 4.561 1.00 0.13 C ATOM 1172 C ALA A 104 1.050 3.462 4.032 1.00 0.14 C ATOM 1173 O ALA A 104 1.465 4.510 4.525 1.00 0.17 O ATOM 1174 CB ALA A 104 2.477 1.463 3.566 1.00 0.13 C ATOM 0 H ALA A 104 0.154 0.603 4.067 1.00 0.12 H new ATOM 0 HA ALA A 104 2.043 2.291 5.501 1.00 0.13 H new ATOM 0 HB1 ALA A 104 3.304 2.143 3.360 1.00 0.13 H new ATOM 0 HB2 ALA A 104 2.866 0.535 3.985 1.00 0.13 H new ATOM 0 HB3 ALA A 104 1.945 1.248 2.639 1.00 0.13 H new ATOM 1180 N ALA A 105 0.214 3.431 2.998 1.00 0.12 N ATOM 1181 CA ALA A 105 -0.277 4.651 2.369 1.00 0.13 C ATOM 1182 C ALA A 105 -1.046 5.548 3.323 1.00 0.14 C ATOM 1183 O ALA A 105 -1.014 6.773 3.205 1.00 0.17 O ATOM 1184 CB ALA A 105 -1.156 4.302 1.175 1.00 0.12 C ATOM 0 H ALA A 105 -0.138 2.571 2.578 1.00 0.12 H new ATOM 0 HA ALA A 105 0.601 5.210 2.045 1.00 0.13 H new ATOM 0 HB1 ALA A 105 -1.519 5.219 0.710 1.00 0.12 H new ATOM 0 HB2 ALA A 105 -0.575 3.733 0.449 1.00 0.12 H new ATOM 0 HB3 ALA A 105 -2.004 3.704 1.510 1.00 0.12 H new ATOM 1190 N LEU A 106 -1.774 4.933 4.227 1.00 0.15 N ATOM 1191 CA LEU A 106 -2.604 5.678 5.165 1.00 0.16 C ATOM 1192 C LEU A 106 -1.801 6.272 6.319 1.00 0.17 C ATOM 1193 O LEU A 106 -2.311 7.108 7.065 1.00 0.23 O ATOM 1194 CB LEU A 106 -3.731 4.785 5.691 1.00 0.16 C ATOM 1195 CG LEU A 106 -4.569 4.098 4.607 1.00 0.16 C ATOM 1196 CD1 LEU A 106 -5.776 3.401 5.218 1.00 0.17 C ATOM 1197 CD2 LEU A 106 -5.008 5.102 3.549 1.00 0.17 C ATOM 0 H LEU A 106 -1.813 3.920 4.338 1.00 0.15 H new ATOM 0 HA LEU A 106 -3.033 6.519 4.621 1.00 0.16 H new ATOM 0 HB2 LEU A 106 -3.298 4.019 6.335 1.00 0.16 H new ATOM 0 HB3 LEU A 106 -4.392 5.388 6.313 1.00 0.16 H new ATOM 0 HG LEU A 106 -3.947 3.343 4.126 1.00 0.16 H new ATOM 0 HD11 LEU A 106 -6.356 2.920 4.430 1.00 0.17 H new ATOM 0 HD12 LEU A 106 -5.439 2.649 5.931 1.00 0.17 H new ATOM 0 HD13 LEU A 106 -6.398 4.134 5.731 1.00 0.17 H new ATOM 0 HD21 LEU A 106 -5.601 4.594 2.789 1.00 0.17 H new ATOM 0 HD22 LEU A 106 -5.608 5.883 4.016 1.00 0.17 H new ATOM 0 HD23 LEU A 106 -4.129 5.549 3.084 1.00 0.17 H new ATOM 1209 N CYS A 107 -0.547 5.867 6.454 1.00 0.18 N ATOM 1210 CA CYS A 107 0.304 6.393 7.500 1.00 0.19 C ATOM 1211 C CYS A 107 1.098 7.579 6.979 1.00 0.18 C ATOM 1212 O CYS A 107 2.172 7.898 7.482 1.00 0.23 O ATOM 1213 CB CYS A 107 1.245 5.313 8.026 1.00 0.22 C ATOM 1214 SG CYS A 107 0.417 4.010 8.964 1.00 1.48 S ATOM 0 H CYS A 107 -0.100 5.176 5.851 1.00 0.18 H new ATOM 0 HA CYS A 107 -0.327 6.725 8.325 1.00 0.19 H new ATOM 0 HB2 CYS A 107 1.771 4.862 7.184 1.00 0.22 H new ATOM 0 HB3 CYS A 107 1.999 5.780 8.660 1.00 0.22 H new ATOM 0 HG CYS A 107 0.340 2.934 8.238 1.00 1.48 H new ATOM 1220 N LEU A 108 0.552 8.222 5.956 1.00 0.21 N ATOM 1221 CA LEU A 108 1.185 9.366 5.334 1.00 0.26 C ATOM 1222 C LEU A 108 0.838 10.657 6.070 1.00 0.32 C ATOM 1223 O LEU A 108 1.658 11.197 6.813 1.00 0.41 O ATOM 1224 CB LEU A 108 0.738 9.440 3.873 1.00 0.23 C ATOM 1225 CG LEU A 108 1.811 9.050 2.853 1.00 0.25 C ATOM 1226 CD1 LEU A 108 1.168 8.544 1.571 1.00 0.25 C ATOM 1227 CD2 LEU A 108 2.730 10.231 2.565 1.00 0.32 C ATOM 0 H LEU A 108 -0.341 7.962 5.538 1.00 0.21 H new ATOM 0 HA LEU A 108 2.267 9.248 5.383 1.00 0.26 H new ATOM 0 HB2 LEU A 108 -0.125 8.788 3.738 1.00 0.23 H new ATOM 0 HB3 LEU A 108 0.407 10.456 3.660 1.00 0.23 H new ATOM 0 HG LEU A 108 2.412 8.245 3.275 1.00 0.25 H new ATOM 0 HD11 LEU A 108 1.945 8.271 0.857 1.00 0.25 H new ATOM 0 HD12 LEU A 108 0.555 7.670 1.792 1.00 0.25 H new ATOM 0 HD13 LEU A 108 0.542 9.328 1.144 1.00 0.25 H new ATOM 0 HD21 LEU A 108 3.486 9.935 1.838 1.00 0.32 H new ATOM 0 HD22 LEU A 108 2.145 11.058 2.163 1.00 0.32 H new ATOM 0 HD23 LEU A 108 3.218 10.546 3.488 1.00 0.32 H new ATOM 1239 N GLY A 109 -0.379 11.146 5.861 1.00 0.33 N ATOM 1240 CA GLY A 109 -0.806 12.369 6.516 1.00 0.44 C ATOM 1241 C GLY A 109 -1.162 12.143 7.972 1.00 0.55 C ATOM 1242 O GLY A 109 -0.282 11.959 8.813 1.00 1.14 O ATOM 0 H GLY A 109 -1.076 10.719 5.251 1.00 0.33 H new ATOM 0 HA2 GLY A 109 -0.011 13.112 6.449 1.00 0.44 H new ATOM 0 HA3 GLY A 109 -1.670 12.778 5.992 1.00 0.44 H new ATOM 1246 N SER A 110 -2.457 12.148 8.266 1.00 0.32 N ATOM 1247 CA SER A 110 -2.933 11.932 9.627 1.00 0.30 C ATOM 1248 C SER A 110 -4.375 11.445 9.617 1.00 0.26 C ATOM 1249 O SER A 110 -5.312 12.237 9.519 1.00 0.27 O ATOM 1250 CB SER A 110 -2.825 13.212 10.448 1.00 0.34 C ATOM 1251 OG SER A 110 -2.714 14.351 9.612 1.00 0.83 O ATOM 0 H SER A 110 -3.196 12.299 7.580 1.00 0.32 H new ATOM 0 HA SER A 110 -2.304 11.169 10.086 1.00 0.30 H new ATOM 0 HB2 SER A 110 -3.702 13.312 11.088 1.00 0.34 H new ATOM 0 HB3 SER A 110 -1.957 13.154 11.104 1.00 0.34 H new ATOM 0 HG SER A 110 -2.648 15.157 10.165 1.00 0.83 H new ATOM 1257 N ASN A 111 -4.540 10.135 9.699 1.00 0.24 N ATOM 1258 CA ASN A 111 -5.848 9.519 9.679 1.00 0.21 C ATOM 1259 C ASN A 111 -5.908 8.347 10.647 1.00 0.19 C ATOM 1260 O ASN A 111 -4.973 7.557 10.727 1.00 0.18 O ATOM 1261 CB ASN A 111 -6.163 9.013 8.277 1.00 0.20 C ATOM 1262 CG ASN A 111 -5.041 9.245 7.276 1.00 1.15 C ATOM 1263 OD1 ASN A 111 -3.860 9.144 7.608 1.00 1.96 O ATOM 1264 ND2 ASN A 111 -5.408 9.540 6.039 1.00 1.91 N ATOM 0 H ASN A 111 -3.769 9.473 9.781 1.00 0.24 H new ATOM 0 HA ASN A 111 -6.579 10.270 9.979 1.00 0.21 H new ATOM 0 HB2 ASN A 111 -6.379 7.946 8.326 1.00 0.20 H new ATOM 0 HB3 ASN A 111 -7.066 9.505 7.917 1.00 0.20 H new ATOM 0 HD21 ASN A 111 -4.701 9.693 5.320 1.00 1.91 H new ATOM 0 HD22 ASN A 111 -6.398 9.614 5.805 1.00 1.91 H new ATOM 1271 N ASP A 112 -7.029 8.216 11.341 1.00 0.19 N ATOM 1272 CA ASP A 112 -7.225 7.117 12.272 1.00 0.18 C ATOM 1273 C ASP A 112 -7.969 6.006 11.574 1.00 0.18 C ATOM 1274 O ASP A 112 -9.185 6.054 11.425 1.00 0.20 O ATOM 1275 CB ASP A 112 -8.000 7.572 13.505 1.00 0.21 C ATOM 1276 CG ASP A 112 -7.278 8.659 14.275 1.00 0.23 C ATOM 1277 OD1 ASP A 112 -7.372 9.836 13.868 1.00 1.11 O ATOM 1278 OD2 ASP A 112 -6.619 8.334 15.285 1.00 1.12 O ATOM 0 H ASP A 112 -7.818 8.859 11.276 1.00 0.19 H new ATOM 0 HA ASP A 112 -6.250 6.760 12.604 1.00 0.18 H new ATOM 0 HB2 ASP A 112 -8.980 7.937 13.200 1.00 0.21 H new ATOM 0 HB3 ASP A 112 -8.168 6.717 14.160 1.00 0.21 H new ATOM 1283 N ILE A 113 -7.225 5.015 11.132 1.00 0.17 N ATOM 1284 CA ILE A 113 -7.821 3.890 10.421 1.00 0.19 C ATOM 1285 C ILE A 113 -7.500 2.573 11.091 1.00 0.17 C ATOM 1286 O ILE A 113 -6.394 2.352 11.576 1.00 0.21 O ATOM 1287 CB ILE A 113 -7.338 3.799 8.946 1.00 0.24 C ATOM 1288 CG1 ILE A 113 -8.093 4.783 8.050 1.00 0.52 C ATOM 1289 CG2 ILE A 113 -7.514 2.377 8.401 1.00 0.19 C ATOM 1290 CD1 ILE A 113 -8.177 6.188 8.599 1.00 0.51 C ATOM 0 H ILE A 113 -6.213 4.959 11.248 1.00 0.17 H new ATOM 0 HA ILE A 113 -8.895 4.072 10.442 1.00 0.19 H new ATOM 0 HB ILE A 113 -6.280 4.059 8.937 1.00 0.24 H new ATOM 0 HG12 ILE A 113 -7.606 4.815 7.075 1.00 0.52 H new ATOM 0 HG13 ILE A 113 -9.104 4.408 7.889 1.00 0.52 H new ATOM 0 HG21 ILE A 113 -7.169 2.338 7.368 1.00 0.19 H new ATOM 0 HG22 ILE A 113 -6.931 1.681 9.004 1.00 0.19 H new ATOM 0 HG23 ILE A 113 -8.567 2.099 8.443 1.00 0.19 H new ATOM 0 HD11 ILE A 113 -8.728 6.819 7.901 1.00 0.51 H new ATOM 0 HD12 ILE A 113 -8.692 6.173 9.559 1.00 0.51 H new ATOM 0 HD13 ILE A 113 -7.172 6.587 8.733 1.00 0.51 H new ATOM 1302 N VAL A 114 -8.467 1.678 11.051 1.00 0.14 N ATOM 1303 CA VAL A 114 -8.295 0.361 11.579 1.00 0.13 C ATOM 1304 C VAL A 114 -8.354 -0.616 10.423 1.00 0.11 C ATOM 1305 O VAL A 114 -9.395 -0.764 9.790 1.00 0.10 O ATOM 1306 CB VAL A 114 -9.375 -0.025 12.606 1.00 0.13 C ATOM 1307 CG1 VAL A 114 -9.088 -1.411 13.178 1.00 0.14 C ATOM 1308 CG2 VAL A 114 -9.477 1.021 13.709 1.00 0.17 C ATOM 0 H VAL A 114 -9.388 1.854 10.650 1.00 0.14 H new ATOM 0 HA VAL A 114 -7.337 0.332 12.097 1.00 0.13 H new ATOM 0 HB VAL A 114 -10.340 -0.059 12.100 1.00 0.13 H new ATOM 0 HG11 VAL A 114 -9.859 -1.672 13.903 1.00 0.14 H new ATOM 0 HG12 VAL A 114 -9.085 -2.144 12.371 1.00 0.14 H new ATOM 0 HG13 VAL A 114 -8.115 -1.408 13.669 1.00 0.14 H new ATOM 0 HG21 VAL A 114 -10.247 0.725 14.421 1.00 0.17 H new ATOM 0 HG22 VAL A 114 -8.519 1.103 14.223 1.00 0.17 H new ATOM 0 HG23 VAL A 114 -9.738 1.985 13.273 1.00 0.17 H new ATOM 1318 N LEU A 115 -7.248 -1.268 10.128 1.00 0.12 N ATOM 1319 CA LEU A 115 -7.233 -2.202 9.012 1.00 0.11 C ATOM 1320 C LEU A 115 -7.341 -3.638 9.520 1.00 0.11 C ATOM 1321 O LEU A 115 -6.382 -4.183 10.063 1.00 0.13 O ATOM 1322 CB LEU A 115 -5.957 -2.042 8.179 1.00 0.11 C ATOM 1323 CG LEU A 115 -5.613 -0.609 7.759 1.00 0.13 C ATOM 1324 CD1 LEU A 115 -4.217 -0.553 7.162 1.00 0.16 C ATOM 1325 CD2 LEU A 115 -6.634 -0.084 6.762 1.00 0.14 C ATOM 0 H LEU A 115 -6.365 -1.175 10.630 1.00 0.12 H new ATOM 0 HA LEU A 115 -8.091 -1.980 8.378 1.00 0.11 H new ATOM 0 HB2 LEU A 115 -5.120 -2.445 8.749 1.00 0.11 H new ATOM 0 HB3 LEU A 115 -6.053 -2.651 7.280 1.00 0.11 H new ATOM 0 HG LEU A 115 -5.639 0.024 8.646 1.00 0.13 H new ATOM 0 HD11 LEU A 115 -3.988 0.471 6.869 1.00 0.16 H new ATOM 0 HD12 LEU A 115 -3.491 -0.890 7.902 1.00 0.16 H new ATOM 0 HD13 LEU A 115 -4.169 -1.200 6.286 1.00 0.16 H new ATOM 0 HD21 LEU A 115 -6.373 0.935 6.476 1.00 0.14 H new ATOM 0 HD22 LEU A 115 -6.638 -0.720 5.877 1.00 0.14 H new ATOM 0 HD23 LEU A 115 -7.624 -0.090 7.218 1.00 0.14 H new ATOM 1337 N THR A 116 -8.514 -4.244 9.348 1.00 0.13 N ATOM 1338 CA THR A 116 -8.743 -5.614 9.805 1.00 0.15 C ATOM 1339 C THR A 116 -9.055 -6.543 8.637 1.00 0.14 C ATOM 1340 O THR A 116 -8.937 -6.154 7.477 1.00 0.14 O ATOM 1341 CB THR A 116 -9.891 -5.646 10.818 1.00 0.16 C ATOM 1342 OG1 THR A 116 -10.117 -4.358 11.362 1.00 0.24 O ATOM 1343 CG2 THR A 116 -9.646 -6.593 11.972 1.00 0.21 C ATOM 0 H THR A 116 -9.319 -3.810 8.897 1.00 0.13 H new ATOM 0 HA THR A 116 -7.829 -5.966 10.283 1.00 0.15 H new ATOM 0 HB THR A 116 -10.758 -5.997 10.258 1.00 0.16 H new ATOM 0 HG1 THR A 116 -10.855 -4.400 12.005 1.00 0.24 H new ATOM 0 HG21 THR A 116 -10.498 -6.567 12.652 1.00 0.21 H new ATOM 0 HG22 THR A 116 -9.518 -7.606 11.590 1.00 0.21 H new ATOM 0 HG23 THR A 116 -8.746 -6.290 12.507 1.00 0.21 H new ATOM 1351 N GLY A 117 -9.450 -7.776 8.951 1.00 0.17 N ATOM 1352 CA GLY A 117 -9.766 -8.735 7.912 1.00 0.18 C ATOM 1353 C GLY A 117 -10.483 -9.969 8.432 1.00 0.20 C ATOM 1354 O GLY A 117 -10.969 -9.990 9.563 1.00 0.29 O ATOM 0 H GLY A 117 -9.556 -8.124 9.904 1.00 0.17 H new ATOM 0 HA2 GLY A 117 -10.388 -8.252 7.158 1.00 0.18 H new ATOM 0 HA3 GLY A 117 -8.844 -9.040 7.416 1.00 0.18 H new ATOM 1358 N GLU A 118 -10.544 -10.998 7.592 1.00 0.20 N ATOM 1359 CA GLU A 118 -11.198 -12.256 7.936 1.00 0.21 C ATOM 1360 C GLU A 118 -10.234 -13.180 8.676 1.00 0.21 C ATOM 1361 O GLU A 118 -9.029 -12.934 8.697 1.00 0.21 O ATOM 1362 CB GLU A 118 -11.702 -12.937 6.661 1.00 0.25 C ATOM 1363 CG GLU A 118 -12.893 -12.237 6.028 1.00 0.95 C ATOM 1364 CD GLU A 118 -13.469 -13.009 4.857 1.00 1.24 C ATOM 1365 OE1 GLU A 118 -14.264 -13.942 5.094 1.00 1.76 O ATOM 1366 OE2 GLU A 118 -13.125 -12.680 3.702 1.00 1.79 O ATOM 0 H GLU A 118 -10.142 -10.983 6.655 1.00 0.20 H new ATOM 0 HA GLU A 118 -12.042 -12.045 8.593 1.00 0.21 H new ATOM 0 HB2 GLU A 118 -10.889 -12.980 5.936 1.00 0.25 H new ATOM 0 HB3 GLU A 118 -11.977 -13.966 6.893 1.00 0.25 H new ATOM 0 HG2 GLU A 118 -13.668 -12.095 6.781 1.00 0.95 H new ATOM 0 HG3 GLU A 118 -12.590 -11.246 5.691 1.00 0.95 H new ATOM 1373 N PRO A 119 -10.746 -14.258 9.298 1.00 0.23 N ATOM 1374 CA PRO A 119 -9.918 -15.213 10.037 1.00 0.26 C ATOM 1375 C PRO A 119 -8.649 -15.600 9.282 1.00 0.28 C ATOM 1376 O PRO A 119 -7.590 -15.773 9.883 1.00 0.31 O ATOM 1377 CB PRO A 119 -10.834 -16.436 10.221 1.00 0.28 C ATOM 1378 CG PRO A 119 -12.083 -16.134 9.452 1.00 0.42 C ATOM 1379 CD PRO A 119 -12.161 -14.639 9.345 1.00 0.26 C ATOM 0 HA PRO A 119 -9.566 -14.790 10.978 1.00 0.26 H new ATOM 0 HB2 PRO A 119 -10.356 -17.342 9.848 1.00 0.28 H new ATOM 0 HB3 PRO A 119 -11.055 -16.603 11.275 1.00 0.28 H new ATOM 0 HG2 PRO A 119 -12.052 -16.593 8.464 1.00 0.42 H new ATOM 0 HG3 PRO A 119 -12.960 -16.534 9.962 1.00 0.42 H new ATOM 0 HD2 PRO A 119 -12.698 -14.322 8.451 1.00 0.26 H new ATOM 0 HD3 PRO A 119 -12.674 -14.196 10.199 1.00 0.26 H new ATOM 1387 N ARG A 120 -8.755 -15.728 7.964 1.00 0.29 N ATOM 1388 CA ARG A 120 -7.603 -16.084 7.143 1.00 0.34 C ATOM 1389 C ARG A 120 -6.586 -14.957 7.142 1.00 0.31 C ATOM 1390 O ARG A 120 -5.389 -15.188 6.970 1.00 0.33 O ATOM 1391 CB ARG A 120 -8.037 -16.401 5.711 1.00 0.39 C ATOM 1392 CG ARG A 120 -8.862 -17.671 5.589 1.00 1.25 C ATOM 1393 CD ARG A 120 -9.243 -17.949 4.143 1.00 1.53 C ATOM 1394 NE ARG A 120 -10.179 -16.955 3.623 1.00 1.55 N ATOM 1395 CZ ARG A 120 -10.545 -16.879 2.345 1.00 1.64 C ATOM 1396 NH1 ARG A 120 -10.056 -17.734 1.455 1.00 1.98 N ATOM 1397 NH2 ARG A 120 -11.402 -15.945 1.955 1.00 2.25 N ATOM 0 H ARG A 120 -9.621 -15.592 7.443 1.00 0.29 H new ATOM 0 HA ARG A 120 -7.142 -16.974 7.570 1.00 0.34 H new ATOM 0 HB2 ARG A 120 -8.616 -15.563 5.323 1.00 0.39 H new ATOM 0 HB3 ARG A 120 -7.150 -16.493 5.084 1.00 0.39 H new ATOM 0 HG2 ARG A 120 -8.296 -18.514 5.986 1.00 1.25 H new ATOM 0 HG3 ARG A 120 -9.764 -17.580 6.193 1.00 1.25 H new ATOM 0 HD2 ARG A 120 -8.344 -17.958 3.527 1.00 1.53 H new ATOM 0 HD3 ARG A 120 -9.690 -18.941 4.070 1.00 1.53 H new ATOM 0 HE ARG A 120 -10.575 -16.280 4.277 1.00 1.55 H new ATOM 0 HH11 ARG A 120 -9.396 -18.454 1.749 1.00 1.98 H new ATOM 0 HH12 ARG A 120 -10.340 -17.671 0.477 1.00 1.98 H new ATOM 0 HH21 ARG A 120 -11.781 -15.285 2.634 1.00 2.25 H new ATOM 0 HH22 ARG A 120 -11.682 -15.887 0.976 1.00 2.25 H new ATOM 1411 N MET A 121 -7.062 -13.738 7.355 1.00 0.27 N ATOM 1412 CA MET A 121 -6.183 -12.592 7.398 1.00 0.25 C ATOM 1413 C MET A 121 -5.205 -12.744 8.554 1.00 0.27 C ATOM 1414 O MET A 121 -4.059 -12.302 8.475 1.00 0.29 O ATOM 1415 CB MET A 121 -6.989 -11.298 7.540 1.00 0.21 C ATOM 1416 CG MET A 121 -6.198 -10.038 7.214 1.00 0.19 C ATOM 1417 SD MET A 121 -5.366 -10.115 5.615 1.00 0.23 S ATOM 1418 CE MET A 121 -3.748 -9.479 6.051 1.00 0.24 C ATOM 0 H MET A 121 -8.049 -13.524 7.499 1.00 0.27 H new ATOM 0 HA MET A 121 -5.624 -12.538 6.464 1.00 0.25 H new ATOM 0 HB2 MET A 121 -7.858 -11.349 6.884 1.00 0.21 H new ATOM 0 HB3 MET A 121 -7.364 -11.226 8.561 1.00 0.21 H new ATOM 0 HG2 MET A 121 -6.871 -9.181 7.225 1.00 0.19 H new ATOM 0 HG3 MET A 121 -5.456 -9.870 7.995 1.00 0.19 H new ATOM 0 HE1 MET A 121 -2.997 -9.912 5.390 1.00 0.24 H new ATOM 0 HE2 MET A 121 -3.743 -8.394 5.945 1.00 0.24 H new ATOM 0 HE3 MET A 121 -3.519 -9.744 7.083 1.00 0.24 H new ATOM 1428 N LYS A 122 -5.662 -13.399 9.622 1.00 0.28 N ATOM 1429 CA LYS A 122 -4.820 -13.630 10.787 1.00 0.32 C ATOM 1430 C LYS A 122 -3.611 -14.477 10.405 1.00 0.36 C ATOM 1431 O LYS A 122 -2.606 -14.492 11.117 1.00 0.40 O ATOM 1432 CB LYS A 122 -5.615 -14.317 11.900 1.00 0.34 C ATOM 1433 CG LYS A 122 -6.044 -13.374 13.013 1.00 0.65 C ATOM 1434 CD LYS A 122 -7.531 -13.058 12.940 1.00 0.84 C ATOM 1435 CE LYS A 122 -7.777 -11.574 12.720 1.00 0.69 C ATOM 1436 NZ LYS A 122 -9.137 -11.311 12.175 1.00 1.51 N ATOM 0 H LYS A 122 -6.607 -13.776 9.701 1.00 0.28 H new ATOM 0 HA LYS A 122 -4.472 -12.665 11.156 1.00 0.32 H new ATOM 0 HB2 LYS A 122 -6.501 -14.783 11.468 1.00 0.34 H new ATOM 0 HB3 LYS A 122 -5.010 -15.117 12.326 1.00 0.34 H new ATOM 0 HG2 LYS A 122 -5.814 -13.823 13.979 1.00 0.65 H new ATOM 0 HG3 LYS A 122 -5.472 -12.449 12.947 1.00 0.65 H new ATOM 0 HD2 LYS A 122 -7.985 -13.627 12.129 1.00 0.84 H new ATOM 0 HD3 LYS A 122 -8.017 -13.375 13.863 1.00 0.84 H new ATOM 0 HE2 LYS A 122 -7.655 -11.042 13.664 1.00 0.69 H new ATOM 0 HE3 LYS A 122 -7.028 -11.180 12.033 1.00 0.69 H new ATOM 0 HZ1 LYS A 122 -9.265 -10.288 12.039 1.00 1.51 H new ATOM 0 HZ2 LYS A 122 -9.245 -11.797 11.262 1.00 1.51 H new ATOM 0 HZ3 LYS A 122 -9.853 -11.664 12.842 1.00 1.51 H new ATOM 1450 N GLU A 123 -3.695 -15.157 9.261 1.00 0.36 N ATOM 1451 CA GLU A 123 -2.581 -15.967 8.787 1.00 0.41 C ATOM 1452 C GLU A 123 -1.596 -15.098 8.002 1.00 0.40 C ATOM 1453 O GLU A 123 -0.625 -15.597 7.434 1.00 0.43 O ATOM 1454 CB GLU A 123 -3.085 -17.119 7.914 1.00 0.45 C ATOM 1455 CG GLU A 123 -2.882 -18.489 8.543 1.00 1.25 C ATOM 1456 CD GLU A 123 -2.944 -19.612 7.526 1.00 1.53 C ATOM 1457 OE1 GLU A 123 -1.897 -19.922 6.919 1.00 1.79 O ATOM 1458 OE2 GLU A 123 -4.039 -20.182 7.338 1.00 2.32 O ATOM 0 H GLU A 123 -4.515 -15.161 8.654 1.00 0.36 H new ATOM 0 HA GLU A 123 -2.068 -16.390 9.651 1.00 0.41 H new ATOM 0 HB2 GLU A 123 -4.146 -16.974 7.712 1.00 0.45 H new ATOM 0 HB3 GLU A 123 -2.571 -17.089 6.954 1.00 0.45 H new ATOM 0 HG2 GLU A 123 -1.916 -18.514 9.048 1.00 1.25 H new ATOM 0 HG3 GLU A 123 -3.644 -18.651 9.305 1.00 1.25 H new ATOM 1465 N ARG A 124 -1.860 -13.789 7.978 1.00 0.35 N ATOM 1466 CA ARG A 124 -1.012 -12.839 7.274 1.00 0.34 C ATOM 1467 C ARG A 124 -0.596 -11.700 8.205 1.00 0.30 C ATOM 1468 O ARG A 124 -1.179 -10.616 8.168 1.00 0.26 O ATOM 1469 CB ARG A 124 -1.756 -12.272 6.062 1.00 0.34 C ATOM 1470 CG ARG A 124 -1.923 -13.265 4.923 1.00 0.43 C ATOM 1471 CD ARG A 124 -2.649 -12.639 3.742 1.00 0.77 C ATOM 1472 NE ARG A 124 -3.756 -13.472 3.274 1.00 1.20 N ATOM 1473 CZ ARG A 124 -3.813 -14.037 2.068 1.00 1.32 C ATOM 1474 NH1 ARG A 124 -2.829 -13.867 1.192 1.00 1.58 N ATOM 1475 NH2 ARG A 124 -4.861 -14.778 1.737 1.00 2.11 N ATOM 0 H ARG A 124 -2.663 -13.366 8.444 1.00 0.35 H new ATOM 0 HA ARG A 124 -0.116 -13.359 6.935 1.00 0.34 H new ATOM 0 HB2 ARG A 124 -2.741 -11.929 6.380 1.00 0.34 H new ATOM 0 HB3 ARG A 124 -1.218 -11.398 5.694 1.00 0.34 H new ATOM 0 HG2 ARG A 124 -0.944 -13.621 4.603 1.00 0.43 H new ATOM 0 HG3 ARG A 124 -2.479 -14.134 5.275 1.00 0.43 H new ATOM 0 HD2 ARG A 124 -3.029 -11.659 4.029 1.00 0.77 H new ATOM 0 HD3 ARG A 124 -1.944 -12.481 2.926 1.00 0.77 H new ATOM 0 HE ARG A 124 -4.536 -13.631 3.912 1.00 1.20 H new ATOM 0 HH11 ARG A 124 -2.019 -13.299 1.439 1.00 1.58 H new ATOM 0 HH12 ARG A 124 -2.884 -14.304 0.272 1.00 1.58 H new ATOM 0 HH21 ARG A 124 -5.620 -14.914 2.404 1.00 2.11 H new ATOM 0 HH22 ARG A 124 -4.908 -15.212 0.815 1.00 2.11 H new ATOM 1489 N PRO A 125 0.424 -11.926 9.053 1.00 0.30 N ATOM 1490 CA PRO A 125 0.914 -10.907 9.990 1.00 0.28 C ATOM 1491 C PRO A 125 1.336 -9.634 9.268 1.00 0.23 C ATOM 1492 O PRO A 125 1.777 -9.685 8.122 1.00 0.23 O ATOM 1493 CB PRO A 125 2.121 -11.573 10.665 1.00 0.31 C ATOM 1494 CG PRO A 125 2.469 -12.737 9.798 1.00 0.48 C ATOM 1495 CD PRO A 125 1.183 -13.180 9.163 1.00 0.35 C ATOM 0 HA PRO A 125 0.145 -10.599 10.699 1.00 0.28 H new ATOM 0 HB2 PRO A 125 2.958 -10.879 10.746 1.00 0.31 H new ATOM 0 HB3 PRO A 125 1.876 -11.896 11.677 1.00 0.31 H new ATOM 0 HG2 PRO A 125 3.201 -12.455 9.041 1.00 0.48 H new ATOM 0 HG3 PRO A 125 2.912 -13.542 10.385 1.00 0.48 H new ATOM 0 HD2 PRO A 125 1.350 -13.638 8.188 1.00 0.35 H new ATOM 0 HD3 PRO A 125 0.662 -13.916 9.776 1.00 0.35 H new ATOM 1503 N ILE A 126 1.186 -8.489 9.931 1.00 0.20 N ATOM 1504 CA ILE A 126 1.546 -7.210 9.315 1.00 0.17 C ATOM 1505 C ILE A 126 2.518 -6.401 10.177 1.00 0.17 C ATOM 1506 O ILE A 126 2.771 -5.229 9.900 1.00 0.23 O ATOM 1507 CB ILE A 126 0.292 -6.356 9.032 1.00 0.18 C ATOM 1508 CG1 ILE A 126 0.654 -5.134 8.180 1.00 0.15 C ATOM 1509 CG2 ILE A 126 -0.368 -5.930 10.335 1.00 0.23 C ATOM 1510 CD1 ILE A 126 -0.246 -4.950 6.978 1.00 0.18 C ATOM 0 H ILE A 126 0.823 -8.418 10.882 1.00 0.20 H new ATOM 0 HA ILE A 126 2.042 -7.455 8.376 1.00 0.17 H new ATOM 0 HB ILE A 126 -0.420 -6.962 8.472 1.00 0.18 H new ATOM 0 HG12 ILE A 126 0.605 -4.240 8.801 1.00 0.15 H new ATOM 0 HG13 ILE A 126 1.685 -5.230 7.841 1.00 0.15 H new ATOM 0 HG21 ILE A 126 -1.250 -5.329 10.116 1.00 0.23 H new ATOM 0 HG22 ILE A 126 -0.662 -6.814 10.900 1.00 0.23 H new ATOM 0 HG23 ILE A 126 0.335 -5.341 10.924 1.00 0.23 H new ATOM 0 HD11 ILE A 126 0.067 -4.067 6.421 1.00 0.18 H new ATOM 0 HD12 ILE A 126 -0.179 -5.828 6.335 1.00 0.18 H new ATOM 0 HD13 ILE A 126 -1.276 -4.822 7.311 1.00 0.18 H new ATOM 1522 N GLY A 127 3.061 -7.024 11.219 1.00 0.22 N ATOM 1523 CA GLY A 127 3.993 -6.330 12.091 1.00 0.23 C ATOM 1524 C GLY A 127 5.227 -5.831 11.366 1.00 0.19 C ATOM 1525 O GLY A 127 5.711 -4.732 11.639 1.00 0.19 O ATOM 0 H GLY A 127 2.873 -7.993 11.475 1.00 0.22 H new ATOM 0 HA2 GLY A 127 3.486 -5.485 12.556 1.00 0.23 H new ATOM 0 HA3 GLY A 127 4.297 -7.001 12.895 1.00 0.23 H new ATOM 1529 N HIS A 128 5.743 -6.639 10.448 1.00 0.20 N ATOM 1530 CA HIS A 128 6.934 -6.269 9.692 1.00 0.20 C ATOM 1531 C HIS A 128 6.724 -4.953 8.949 1.00 0.17 C ATOM 1532 O HIS A 128 7.639 -4.136 8.845 1.00 0.19 O ATOM 1533 CB HIS A 128 7.308 -7.381 8.712 1.00 0.25 C ATOM 1534 CG HIS A 128 7.977 -8.548 9.371 1.00 0.55 C ATOM 1535 ND1 HIS A 128 8.846 -8.413 10.433 1.00 1.39 N ATOM 1536 CD2 HIS A 128 7.897 -9.877 9.120 1.00 0.88 C ATOM 1537 CE1 HIS A 128 9.272 -9.606 10.806 1.00 1.56 C ATOM 1538 NE2 HIS A 128 8.711 -10.511 10.025 1.00 1.13 N ATOM 0 H HIS A 128 5.357 -7.552 10.209 1.00 0.20 H new ATOM 0 HA HIS A 128 7.754 -6.132 10.397 1.00 0.20 H new ATOM 0 HB2 HIS A 128 6.408 -7.726 8.203 1.00 0.25 H new ATOM 0 HB3 HIS A 128 7.970 -6.975 7.947 1.00 0.25 H new ATOM 0 HD2 HIS A 128 7.303 -10.349 8.351 1.00 0.88 H new ATOM 0 HE1 HIS A 128 9.962 -9.807 11.612 1.00 1.56 H new ATOM 0 HE2 HIS A 128 8.859 -11.518 10.085 1.00 1.13 H new ATOM 1547 N LEU A 129 5.512 -4.748 8.444 1.00 0.15 N ATOM 1548 CA LEU A 129 5.182 -3.524 7.724 1.00 0.14 C ATOM 1549 C LEU A 129 4.997 -2.369 8.694 1.00 0.14 C ATOM 1550 O LEU A 129 5.481 -1.260 8.467 1.00 0.14 O ATOM 1551 CB LEU A 129 3.901 -3.707 6.912 1.00 0.16 C ATOM 1552 CG LEU A 129 3.676 -2.666 5.819 1.00 0.19 C ATOM 1553 CD1 LEU A 129 4.925 -2.496 4.967 1.00 0.23 C ATOM 1554 CD2 LEU A 129 2.481 -3.045 4.957 1.00 0.30 C ATOM 0 H LEU A 129 4.743 -5.413 8.520 1.00 0.15 H new ATOM 0 HA LEU A 129 6.007 -3.300 7.048 1.00 0.14 H new ATOM 0 HB2 LEU A 129 3.918 -4.696 6.453 1.00 0.16 H new ATOM 0 HB3 LEU A 129 3.051 -3.686 7.593 1.00 0.16 H new ATOM 0 HG LEU A 129 3.463 -1.710 6.298 1.00 0.19 H new ATOM 0 HD11 LEU A 129 4.740 -1.749 4.195 1.00 0.23 H new ATOM 0 HD12 LEU A 129 5.753 -2.170 5.596 1.00 0.23 H new ATOM 0 HD13 LEU A 129 5.178 -3.447 4.498 1.00 0.23 H new ATOM 0 HD21 LEU A 129 2.337 -2.291 4.183 1.00 0.30 H new ATOM 0 HD22 LEU A 129 2.661 -4.013 4.490 1.00 0.30 H new ATOM 0 HD23 LEU A 129 1.588 -3.103 5.579 1.00 0.30 H new ATOM 1566 N VAL A 130 4.278 -2.644 9.775 1.00 0.14 N ATOM 1567 CA VAL A 130 4.000 -1.640 10.791 1.00 0.15 C ATOM 1568 C VAL A 130 5.282 -1.025 11.323 1.00 0.15 C ATOM 1569 O VAL A 130 5.395 0.192 11.417 1.00 0.16 O ATOM 1570 CB VAL A 130 3.224 -2.252 11.974 1.00 0.17 C ATOM 1571 CG1 VAL A 130 3.179 -1.294 13.163 1.00 0.22 C ATOM 1572 CG2 VAL A 130 1.823 -2.647 11.542 1.00 0.19 C ATOM 0 H VAL A 130 3.875 -3.560 9.970 1.00 0.14 H new ATOM 0 HA VAL A 130 3.397 -0.867 10.315 1.00 0.15 H new ATOM 0 HB VAL A 130 3.751 -3.150 12.296 1.00 0.17 H new ATOM 0 HG11 VAL A 130 2.625 -1.755 13.981 1.00 0.22 H new ATOM 0 HG12 VAL A 130 4.195 -1.074 13.492 1.00 0.22 H new ATOM 0 HG13 VAL A 130 2.685 -0.369 12.866 1.00 0.22 H new ATOM 0 HG21 VAL A 130 1.289 -3.077 12.389 1.00 0.19 H new ATOM 0 HG22 VAL A 130 1.290 -1.765 11.187 1.00 0.19 H new ATOM 0 HG23 VAL A 130 1.883 -3.382 10.740 1.00 0.19 H new ATOM 1582 N ASP A 131 6.246 -1.865 11.672 1.00 0.16 N ATOM 1583 CA ASP A 131 7.506 -1.371 12.199 1.00 0.17 C ATOM 1584 C ASP A 131 8.276 -0.634 11.129 1.00 0.16 C ATOM 1585 O ASP A 131 8.849 0.421 11.377 1.00 0.19 O ATOM 1586 CB ASP A 131 8.344 -2.515 12.772 1.00 0.19 C ATOM 1587 CG ASP A 131 8.118 -2.711 14.259 1.00 0.48 C ATOM 1588 OD1 ASP A 131 7.029 -2.345 14.748 1.00 1.14 O ATOM 1589 OD2 ASP A 131 9.031 -3.233 14.934 1.00 1.32 O ATOM 0 H ASP A 131 6.180 -2.880 11.600 1.00 0.16 H new ATOM 0 HA ASP A 131 7.285 -0.674 13.008 1.00 0.17 H new ATOM 0 HB2 ASP A 131 8.101 -3.438 12.246 1.00 0.19 H new ATOM 0 HB3 ASP A 131 9.400 -2.314 12.591 1.00 0.19 H new ATOM 1594 N ALA A 132 8.262 -1.188 9.937 1.00 0.14 N ATOM 1595 CA ALA A 132 8.943 -0.577 8.808 1.00 0.13 C ATOM 1596 C ALA A 132 8.426 0.839 8.592 1.00 0.13 C ATOM 1597 O ALA A 132 9.197 1.775 8.382 1.00 0.16 O ATOM 1598 CB ALA A 132 8.748 -1.417 7.555 1.00 0.14 C ATOM 0 H ALA A 132 7.786 -2.064 9.720 1.00 0.14 H new ATOM 0 HA ALA A 132 10.010 -0.528 9.023 1.00 0.13 H new ATOM 0 HB1 ALA A 132 9.264 -0.947 6.718 1.00 0.14 H new ATOM 0 HB2 ALA A 132 9.156 -2.414 7.718 1.00 0.14 H new ATOM 0 HB3 ALA A 132 7.684 -1.493 7.330 1.00 0.14 H new ATOM 1604 N LEU A 133 7.108 0.986 8.665 1.00 0.12 N ATOM 1605 CA LEU A 133 6.468 2.283 8.495 1.00 0.13 C ATOM 1606 C LEU A 133 6.609 3.118 9.746 1.00 0.15 C ATOM 1607 O LEU A 133 7.047 4.267 9.698 1.00 0.17 O ATOM 1608 CB LEU A 133 4.985 2.099 8.191 1.00 0.14 C ATOM 1609 CG LEU A 133 4.694 1.201 7.003 1.00 0.14 C ATOM 1610 CD1 LEU A 133 3.359 0.487 7.173 1.00 0.15 C ATOM 1611 CD2 LEU A 133 4.717 2.024 5.727 1.00 0.19 C ATOM 0 H LEU A 133 6.460 0.218 8.842 1.00 0.12 H new ATOM 0 HA LEU A 133 6.957 2.793 7.665 1.00 0.13 H new ATOM 0 HB2 LEU A 133 4.495 1.685 9.072 1.00 0.14 H new ATOM 0 HB3 LEU A 133 4.540 3.077 8.009 1.00 0.14 H new ATOM 0 HG LEU A 133 5.466 0.434 6.940 1.00 0.14 H new ATOM 0 HD11 LEU A 133 3.174 -0.150 6.308 1.00 0.15 H new ATOM 0 HD12 LEU A 133 3.386 -0.124 8.075 1.00 0.15 H new ATOM 0 HD13 LEU A 133 2.560 1.224 7.258 1.00 0.15 H new ATOM 0 HD21 LEU A 133 4.508 1.379 4.874 1.00 0.19 H new ATOM 0 HD22 LEU A 133 3.960 2.806 5.785 1.00 0.19 H new ATOM 0 HD23 LEU A 133 5.700 2.479 5.605 1.00 0.19 H new ATOM 1623 N ARG A 134 6.240 2.528 10.872 1.00 0.15 N ATOM 1624 CA ARG A 134 6.328 3.225 12.140 1.00 0.17 C ATOM 1625 C ARG A 134 7.755 3.732 12.358 1.00 0.18 C ATOM 1626 O ARG A 134 7.971 4.730 13.045 1.00 0.19 O ATOM 1627 CB ARG A 134 5.835 2.334 13.291 1.00 0.18 C ATOM 1628 CG ARG A 134 4.526 2.803 13.900 1.00 0.19 C ATOM 1629 CD ARG A 134 4.757 3.723 15.087 1.00 0.28 C ATOM 1630 NE ARG A 134 4.567 3.032 16.361 1.00 1.17 N ATOM 1631 CZ ARG A 134 5.169 3.385 17.495 1.00 1.81 C ATOM 1632 NH1 ARG A 134 5.991 4.427 17.525 1.00 1.97 N ATOM 1633 NH2 ARG A 134 4.944 2.697 18.606 1.00 2.87 N ATOM 0 H ARG A 134 5.880 1.576 10.932 1.00 0.15 H new ATOM 0 HA ARG A 134 5.671 4.094 12.120 1.00 0.17 H new ATOM 0 HB2 ARG A 134 5.712 1.315 12.924 1.00 0.18 H new ATOM 0 HB3 ARG A 134 6.598 2.303 14.069 1.00 0.18 H new ATOM 0 HG2 ARG A 134 3.939 3.325 13.144 1.00 0.19 H new ATOM 0 HG3 ARG A 134 3.942 1.939 14.217 1.00 0.19 H new ATOM 0 HD2 ARG A 134 5.768 4.127 15.041 1.00 0.28 H new ATOM 0 HD3 ARG A 134 4.073 4.569 15.028 1.00 0.28 H new ATOM 0 HE ARG A 134 3.935 2.231 16.383 1.00 1.17 H new ATOM 0 HH11 ARG A 134 6.165 4.964 16.675 1.00 1.97 H new ATOM 0 HH12 ARG A 134 6.448 4.691 18.398 1.00 1.97 H new ATOM 0 HH21 ARG A 134 4.310 1.898 18.592 1.00 2.87 H new ATOM 0 HH22 ARG A 134 5.405 2.967 19.475 1.00 2.87 H new ATOM 1647 N LEU A 135 8.724 3.049 11.741 1.00 0.16 N ATOM 1648 CA LEU A 135 10.121 3.442 11.838 1.00 0.16 C ATOM 1649 C LEU A 135 10.364 4.745 11.085 1.00 0.16 C ATOM 1650 O LEU A 135 11.201 5.556 11.482 1.00 0.17 O ATOM 1651 CB LEU A 135 11.039 2.342 11.286 1.00 0.16 C ATOM 1652 CG LEU A 135 12.312 2.085 12.095 1.00 0.24 C ATOM 1653 CD1 LEU A 135 11.975 1.433 13.428 1.00 0.44 C ATOM 1654 CD2 LEU A 135 13.281 1.215 11.303 1.00 0.21 C ATOM 0 H LEU A 135 8.560 2.220 11.169 1.00 0.16 H new ATOM 0 HA LEU A 135 10.354 3.593 12.892 1.00 0.16 H new ATOM 0 HB2 LEU A 135 10.471 1.413 11.228 1.00 0.16 H new ATOM 0 HB3 LEU A 135 11.323 2.606 10.267 1.00 0.16 H new ATOM 0 HG LEU A 135 12.793 3.043 12.294 1.00 0.24 H new ATOM 0 HD11 LEU A 135 12.893 1.258 13.990 1.00 0.44 H new ATOM 0 HD12 LEU A 135 11.320 2.091 13.999 1.00 0.44 H new ATOM 0 HD13 LEU A 135 11.471 0.483 13.251 1.00 0.44 H new ATOM 0 HD21 LEU A 135 14.181 1.042 11.893 1.00 0.21 H new ATOM 0 HD22 LEU A 135 12.808 0.260 11.074 1.00 0.21 H new ATOM 0 HD23 LEU A 135 13.548 1.720 10.375 1.00 0.21 H new ATOM 1666 N GLY A 136 9.616 4.946 10.005 1.00 0.16 N ATOM 1667 CA GLY A 136 9.755 6.163 9.224 1.00 0.17 C ATOM 1668 C GLY A 136 8.990 7.320 9.833 1.00 0.18 C ATOM 1669 O GLY A 136 8.810 8.356 9.192 1.00 0.20 O ATOM 0 H GLY A 136 8.917 4.290 9.657 1.00 0.16 H new ATOM 0 HA2 GLY A 136 10.810 6.426 9.148 1.00 0.17 H new ATOM 0 HA3 GLY A 136 9.397 5.986 8.210 1.00 0.17 H new ATOM 1673 N GLY A 137 8.531 7.146 11.071 1.00 0.19 N ATOM 1674 CA GLY A 137 7.780 8.200 11.727 1.00 0.21 C ATOM 1675 C GLY A 137 6.280 8.005 11.617 1.00 0.22 C ATOM 1676 O GLY A 137 5.507 8.870 12.029 1.00 0.25 O ATOM 0 H GLY A 137 8.665 6.301 11.626 1.00 0.19 H new ATOM 0 HA2 GLY A 137 8.061 8.240 12.779 1.00 0.21 H new ATOM 0 HA3 GLY A 137 8.051 9.160 11.288 1.00 0.21 H new ATOM 1680 N ALA A 138 5.864 6.874 11.057 1.00 0.21 N ATOM 1681 CA ALA A 138 4.446 6.586 10.896 1.00 0.22 C ATOM 1682 C ALA A 138 3.811 6.177 12.218 1.00 0.21 C ATOM 1683 O ALA A 138 4.462 5.585 13.078 1.00 0.21 O ATOM 1684 CB ALA A 138 4.238 5.494 9.855 1.00 0.22 C ATOM 0 H ALA A 138 6.487 6.145 10.709 1.00 0.21 H new ATOM 0 HA ALA A 138 3.959 7.499 10.554 1.00 0.22 H new ATOM 0 HB1 ALA A 138 3.172 5.292 9.748 1.00 0.22 H new ATOM 0 HB2 ALA A 138 4.643 5.822 8.898 1.00 0.22 H new ATOM 0 HB3 ALA A 138 4.749 4.586 10.173 1.00 0.22 H new ATOM 1690 N LYS A 139 2.530 6.487 12.367 1.00 0.21 N ATOM 1691 CA LYS A 139 1.797 6.138 13.578 1.00 0.22 C ATOM 1692 C LYS A 139 1.022 4.847 13.371 1.00 0.20 C ATOM 1693 O LYS A 139 0.039 4.816 12.629 1.00 0.20 O ATOM 1694 CB LYS A 139 0.835 7.259 13.974 1.00 0.24 C ATOM 1695 CG LYS A 139 1.526 8.475 14.567 1.00 0.28 C ATOM 1696 CD LYS A 139 0.623 9.197 15.555 1.00 1.30 C ATOM 1697 CE LYS A 139 1.425 9.860 16.664 1.00 1.54 C ATOM 1698 NZ LYS A 139 1.409 11.344 16.548 1.00 2.10 N ATOM 0 H LYS A 139 1.977 6.979 11.665 1.00 0.21 H new ATOM 0 HA LYS A 139 2.520 5.998 14.382 1.00 0.22 H new ATOM 0 HB2 LYS A 139 0.268 7.567 13.095 1.00 0.24 H new ATOM 0 HB3 LYS A 139 0.117 6.871 14.697 1.00 0.24 H new ATOM 0 HG2 LYS A 139 2.443 8.166 15.068 1.00 0.28 H new ATOM 0 HG3 LYS A 139 1.814 9.158 13.768 1.00 0.28 H new ATOM 0 HD2 LYS A 139 0.036 9.950 15.029 1.00 1.30 H new ATOM 0 HD3 LYS A 139 -0.083 8.489 15.989 1.00 1.30 H new ATOM 0 HE2 LYS A 139 1.018 9.567 17.632 1.00 1.54 H new ATOM 0 HE3 LYS A 139 2.455 9.504 16.630 1.00 1.54 H new ATOM 0 HZ1 LYS A 139 1.967 11.759 17.322 1.00 2.10 H new ATOM 0 HZ2 LYS A 139 1.821 11.625 15.635 1.00 2.10 H new ATOM 0 HZ3 LYS A 139 0.429 11.686 16.606 1.00 2.10 H new ATOM 1712 N ILE A 140 1.466 3.780 14.020 1.00 0.19 N ATOM 1713 CA ILE A 140 0.803 2.494 13.889 1.00 0.18 C ATOM 1714 C ILE A 140 0.744 1.754 15.220 1.00 0.19 C ATOM 1715 O ILE A 140 1.764 1.567 15.884 1.00 0.19 O ATOM 1716 CB ILE A 140 1.508 1.602 12.849 1.00 0.17 C ATOM 1717 CG1 ILE A 140 1.650 2.349 11.523 1.00 0.20 C ATOM 1718 CG2 ILE A 140 0.713 0.317 12.654 1.00 0.16 C ATOM 1719 CD1 ILE A 140 2.241 1.508 10.412 1.00 0.20 C ATOM 0 H ILE A 140 2.277 3.780 14.638 1.00 0.19 H new ATOM 0 HA ILE A 140 -0.213 2.702 13.554 1.00 0.18 H new ATOM 0 HB ILE A 140 2.505 1.350 13.210 1.00 0.17 H new ATOM 0 HG12 ILE A 140 0.669 2.709 11.212 1.00 0.20 H new ATOM 0 HG13 ILE A 140 2.278 3.227 11.676 1.00 0.20 H new ATOM 0 HG21 ILE A 140 1.213 -0.312 11.918 1.00 0.16 H new ATOM 0 HG22 ILE A 140 0.646 -0.217 13.602 1.00 0.16 H new ATOM 0 HG23 ILE A 140 -0.290 0.559 12.302 1.00 0.16 H new ATOM 0 HD11 ILE A 140 2.311 2.104 9.502 1.00 0.20 H new ATOM 0 HD12 ILE A 140 3.236 1.169 10.702 1.00 0.20 H new ATOM 0 HD13 ILE A 140 1.602 0.644 10.231 1.00 0.20 H new ATOM 1731 N THR A 141 -0.459 1.338 15.606 1.00 0.20 N ATOM 1732 CA THR A 141 -0.660 0.624 16.850 1.00 0.22 C ATOM 1733 C THR A 141 -1.348 -0.717 16.586 1.00 0.21 C ATOM 1734 O THR A 141 -2.258 -0.803 15.762 1.00 0.20 O ATOM 1735 CB THR A 141 -1.505 1.479 17.792 1.00 0.24 C ATOM 1736 OG1 THR A 141 -0.793 1.800 18.970 1.00 0.27 O ATOM 1737 CG2 THR A 141 -2.787 0.806 18.189 1.00 0.24 C ATOM 0 H THR A 141 -1.311 1.488 15.066 1.00 0.20 H new ATOM 0 HA THR A 141 0.306 0.427 17.314 1.00 0.22 H new ATOM 0 HB THR A 141 -1.741 2.385 17.234 1.00 0.24 H new ATOM 0 HG1 THR A 141 -1.357 2.349 19.554 1.00 0.27 H new ATOM 0 HG21 THR A 141 -3.348 1.458 18.859 1.00 0.24 H new ATOM 0 HG22 THR A 141 -3.382 0.602 17.299 1.00 0.24 H new ATOM 0 HG23 THR A 141 -2.563 -0.131 18.698 1.00 0.24 H new ATOM 1745 N TYR A 142 -0.919 -1.756 17.290 1.00 0.23 N ATOM 1746 CA TYR A 142 -1.509 -3.079 17.126 1.00 0.22 C ATOM 1747 C TYR A 142 -2.812 -3.193 17.908 1.00 0.23 C ATOM 1748 O TYR A 142 -2.873 -2.844 19.087 1.00 0.24 O ATOM 1749 CB TYR A 142 -0.526 -4.156 17.571 1.00 0.23 C ATOM 1750 CG TYR A 142 0.743 -4.167 16.755 1.00 0.25 C ATOM 1751 CD1 TYR A 142 0.697 -4.234 15.368 1.00 0.26 C ATOM 1752 CD2 TYR A 142 1.985 -4.108 17.369 1.00 0.27 C ATOM 1753 CE1 TYR A 142 1.856 -4.245 14.616 1.00 0.29 C ATOM 1754 CE2 TYR A 142 3.149 -4.118 16.625 1.00 0.29 C ATOM 1755 CZ TYR A 142 3.079 -4.188 15.249 1.00 0.30 C ATOM 1756 OH TYR A 142 4.236 -4.198 14.504 1.00 0.33 O ATOM 0 H TYR A 142 -0.167 -1.710 17.978 1.00 0.23 H new ATOM 0 HA TYR A 142 -1.733 -3.224 16.069 1.00 0.22 H new ATOM 0 HB2 TYR A 142 -0.276 -4.001 18.620 1.00 0.23 H new ATOM 0 HB3 TYR A 142 -1.007 -5.132 17.499 1.00 0.23 H new ATOM 0 HD1 TYR A 142 -0.260 -4.278 14.870 1.00 0.26 H new ATOM 0 HD2 TYR A 142 2.043 -4.053 18.446 1.00 0.27 H new ATOM 0 HE1 TYR A 142 1.804 -4.298 13.539 1.00 0.29 H new ATOM 0 HE2 TYR A 142 4.109 -4.071 17.118 1.00 0.29 H new ATOM 0 HH TYR A 142 5.011 -4.151 15.102 1.00 0.33 H new ATOM 1766 N LEU A 143 -3.857 -3.665 17.238 1.00 0.23 N ATOM 1767 CA LEU A 143 -5.165 -3.801 17.867 1.00 0.24 C ATOM 1768 C LEU A 143 -5.334 -5.156 18.554 1.00 0.27 C ATOM 1769 O LEU A 143 -5.105 -5.275 19.758 1.00 0.30 O ATOM 1770 CB LEU A 143 -6.259 -3.581 16.823 1.00 0.21 C ATOM 1771 CG LEU A 143 -6.713 -2.131 16.634 1.00 0.20 C ATOM 1772 CD1 LEU A 143 -5.723 -1.153 17.258 1.00 0.24 C ATOM 1773 CD2 LEU A 143 -6.884 -1.840 15.154 1.00 0.20 C ATOM 0 H LEU A 143 -3.824 -3.959 16.262 1.00 0.23 H new ATOM 0 HA LEU A 143 -5.248 -3.042 18.645 1.00 0.24 H new ATOM 0 HB2 LEU A 143 -5.903 -3.959 15.865 1.00 0.21 H new ATOM 0 HB3 LEU A 143 -7.126 -4.181 17.100 1.00 0.21 H new ATOM 0 HG LEU A 143 -7.669 -2.000 17.142 1.00 0.20 H new ATOM 0 HD11 LEU A 143 -6.075 -0.133 17.106 1.00 0.24 H new ATOM 0 HD12 LEU A 143 -5.639 -1.353 18.326 1.00 0.24 H new ATOM 0 HD13 LEU A 143 -4.747 -1.274 16.788 1.00 0.24 H new ATOM 0 HD21 LEU A 143 -7.207 -0.808 15.021 1.00 0.20 H new ATOM 0 HD22 LEU A 143 -5.934 -1.992 14.641 1.00 0.20 H new ATOM 0 HD23 LEU A 143 -7.634 -2.512 14.735 1.00 0.20 H new ATOM 1785 N GLU A 144 -5.740 -6.175 17.800 1.00 0.26 N ATOM 1786 CA GLU A 144 -5.936 -7.501 18.377 1.00 0.29 C ATOM 1787 C GLU A 144 -4.606 -8.087 18.838 1.00 0.33 C ATOM 1788 O GLU A 144 -4.242 -7.978 20.009 1.00 0.35 O ATOM 1789 CB GLU A 144 -6.612 -8.433 17.369 1.00 0.30 C ATOM 1790 CG GLU A 144 -8.081 -8.114 17.140 1.00 0.40 C ATOM 1791 CD GLU A 144 -8.987 -9.295 17.426 1.00 0.91 C ATOM 1792 OE1 GLU A 144 -9.366 -9.483 18.601 1.00 1.77 O ATOM 1793 OE2 GLU A 144 -9.318 -10.033 16.474 1.00 1.41 O ATOM 0 H GLU A 144 -5.937 -6.110 16.801 1.00 0.26 H new ATOM 0 HA GLU A 144 -6.588 -7.403 19.245 1.00 0.29 H new ATOM 0 HB2 GLU A 144 -6.083 -8.373 16.418 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.522 -9.461 17.719 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -8.370 -7.277 17.776 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -8.223 -7.794 16.108 1.00 0.40 H new ATOM 1800 N GLN A 145 -3.876 -8.696 17.911 1.00 0.33 N ATOM 1801 CA GLN A 145 -2.581 -9.282 18.226 1.00 0.37 C ATOM 1802 C GLN A 145 -1.467 -8.463 17.591 1.00 0.34 C ATOM 1803 O GLN A 145 -1.678 -7.788 16.584 1.00 0.31 O ATOM 1804 CB GLN A 145 -2.511 -10.729 17.739 1.00 0.41 C ATOM 1805 CG GLN A 145 -3.206 -11.716 18.662 1.00 0.46 C ATOM 1806 CD GLN A 145 -3.248 -13.120 18.090 1.00 0.81 C ATOM 1807 OE1 GLN A 145 -3.739 -13.337 16.982 1.00 1.16 O ATOM 1808 NE2 GLN A 145 -2.731 -14.083 18.845 1.00 1.76 N ATOM 0 H GLN A 145 -4.159 -8.796 16.936 1.00 0.33 H new ATOM 0 HA GLN A 145 -2.454 -9.275 19.309 1.00 0.37 H new ATOM 0 HB2 GLN A 145 -2.961 -10.792 16.748 1.00 0.41 H new ATOM 0 HB3 GLN A 145 -1.465 -11.018 17.633 1.00 0.41 H new ATOM 0 HG2 GLN A 145 -2.691 -11.734 19.622 1.00 0.46 H new ATOM 0 HG3 GLN A 145 -4.224 -11.375 18.853 1.00 0.46 H new ATOM 0 HE21 GLN A 145 -2.334 -13.858 19.757 1.00 1.76 H new ATOM 0 HE22 GLN A 145 -2.731 -15.047 18.512 1.00 1.76 H new ATOM 1817 N GLU A 146 -0.283 -8.519 18.183 1.00 0.36 N ATOM 1818 CA GLU A 146 0.855 -7.774 17.664 1.00 0.33 C ATOM 1819 C GLU A 146 1.320 -8.351 16.336 1.00 0.31 C ATOM 1820 O GLU A 146 1.495 -9.562 16.200 1.00 0.34 O ATOM 1821 CB GLU A 146 2.003 -7.775 18.675 1.00 0.37 C ATOM 1822 CG GLU A 146 1.858 -6.717 19.757 1.00 0.42 C ATOM 1823 CD GLU A 146 2.632 -7.056 21.015 1.00 0.85 C ATOM 1824 OE1 GLU A 146 2.360 -8.119 21.611 1.00 1.66 O ATOM 1825 OE2 GLU A 146 3.509 -6.257 21.406 1.00 1.38 O ATOM 0 H GLU A 146 -0.085 -9.069 19.019 1.00 0.36 H new ATOM 0 HA GLU A 146 0.538 -6.744 17.498 1.00 0.33 H new ATOM 0 HB2 GLU A 146 2.063 -8.757 19.144 1.00 0.37 H new ATOM 0 HB3 GLU A 146 2.943 -7.616 18.146 1.00 0.37 H new ATOM 0 HG2 GLU A 146 2.203 -5.758 19.370 1.00 0.42 H new ATOM 0 HG3 GLU A 146 0.803 -6.599 20.005 1.00 0.42 H new ATOM 1832 N ASN A 147 1.515 -7.473 15.357 1.00 0.27 N ATOM 1833 CA ASN A 147 1.957 -7.884 14.029 1.00 0.26 C ATOM 1834 C ASN A 147 0.850 -8.611 13.283 1.00 0.26 C ATOM 1835 O ASN A 147 1.112 -9.353 12.338 1.00 0.26 O ATOM 1836 CB ASN A 147 3.175 -8.795 14.126 1.00 0.26 C ATOM 1837 CG ASN A 147 4.261 -8.236 15.027 1.00 0.27 C ATOM 1838 OD1 ASN A 147 3.979 -7.566 16.020 1.00 0.70 O ATOM 1839 ND2 ASN A 147 5.514 -8.511 14.681 1.00 0.77 N ATOM 0 H ASN A 147 1.373 -6.468 15.459 1.00 0.27 H new ATOM 0 HA ASN A 147 2.221 -6.981 13.479 1.00 0.26 H new ATOM 0 HB2 ASN A 147 2.864 -9.770 14.502 1.00 0.26 H new ATOM 0 HB3 ASN A 147 3.584 -8.954 13.128 1.00 0.26 H new ATOM 0 HD21 ASN A 147 6.288 -8.163 15.247 1.00 0.77 H new ATOM 0 HD22 ASN A 147 5.702 -9.071 13.849 1.00 0.77 H new ATOM 1846 N TYR A 148 -0.383 -8.410 13.719 1.00 0.26 N ATOM 1847 CA TYR A 148 -1.520 -9.071 13.085 1.00 0.26 C ATOM 1848 C TYR A 148 -2.358 -8.104 12.242 1.00 0.23 C ATOM 1849 O TYR A 148 -2.157 -6.890 12.281 1.00 0.22 O ATOM 1850 CB TYR A 148 -2.390 -9.757 14.143 1.00 0.29 C ATOM 1851 CG TYR A 148 -1.967 -11.178 14.446 1.00 0.32 C ATOM 1852 CD1 TYR A 148 -0.911 -11.435 15.312 1.00 0.36 C ATOM 1853 CD2 TYR A 148 -2.620 -12.262 13.871 1.00 0.34 C ATOM 1854 CE1 TYR A 148 -0.518 -12.729 15.596 1.00 0.40 C ATOM 1855 CE2 TYR A 148 -2.233 -13.559 14.151 1.00 0.38 C ATOM 1856 CZ TYR A 148 -1.182 -13.787 15.013 1.00 0.41 C ATOM 1857 OH TYR A 148 -0.794 -15.077 15.295 1.00 0.45 O ATOM 0 H TYR A 148 -0.624 -7.801 14.501 1.00 0.26 H new ATOM 0 HA TYR A 148 -1.122 -9.824 12.405 1.00 0.26 H new ATOM 0 HB2 TYR A 148 -2.357 -9.173 15.063 1.00 0.29 H new ATOM 0 HB3 TYR A 148 -3.426 -9.760 13.804 1.00 0.29 H new ATOM 0 HD1 TYR A 148 -0.388 -10.609 15.771 1.00 0.36 H new ATOM 0 HD2 TYR A 148 -3.443 -12.088 13.194 1.00 0.34 H new ATOM 0 HE1 TYR A 148 0.305 -12.910 16.271 1.00 0.40 H new ATOM 0 HE2 TYR A 148 -2.752 -14.390 13.696 1.00 0.38 H new ATOM 0 HH TYR A 148 -1.364 -15.705 14.804 1.00 0.45 H new ATOM 1867 N PRO A 149 -3.292 -8.655 11.438 1.00 0.23 N ATOM 1868 CA PRO A 149 -4.152 -7.884 10.540 1.00 0.21 C ATOM 1869 C PRO A 149 -4.602 -6.521 11.069 1.00 0.18 C ATOM 1870 O PRO A 149 -4.355 -5.511 10.410 1.00 0.17 O ATOM 1871 CB PRO A 149 -5.337 -8.815 10.316 1.00 0.22 C ATOM 1872 CG PRO A 149 -4.744 -10.180 10.376 1.00 0.26 C ATOM 1873 CD PRO A 149 -3.561 -10.103 11.313 1.00 0.25 C ATOM 0 HA PRO A 149 -3.612 -7.609 9.634 1.00 0.21 H new ATOM 0 HB2 PRO A 149 -6.101 -8.679 11.081 1.00 0.22 H new ATOM 0 HB3 PRO A 149 -5.813 -8.629 9.353 1.00 0.22 H new ATOM 0 HG2 PRO A 149 -5.475 -10.903 10.736 1.00 0.26 H new ATOM 0 HG3 PRO A 149 -4.431 -10.509 9.385 1.00 0.26 H new ATOM 0 HD2 PRO A 149 -3.789 -10.551 12.280 1.00 0.25 H new ATOM 0 HD3 PRO A 149 -2.699 -10.635 10.911 1.00 0.25 H new ATOM 1881 N PRO A 150 -5.274 -6.428 12.240 1.00 0.18 N ATOM 1882 CA PRO A 150 -5.719 -5.131 12.739 1.00 0.16 C ATOM 1883 C PRO A 150 -4.575 -4.159 12.889 1.00 0.16 C ATOM 1884 O PRO A 150 -3.458 -4.535 13.242 1.00 0.17 O ATOM 1885 CB PRO A 150 -6.333 -5.435 14.096 1.00 0.17 C ATOM 1886 CG PRO A 150 -6.719 -6.861 14.011 1.00 0.19 C ATOM 1887 CD PRO A 150 -5.665 -7.518 13.155 1.00 0.20 C ATOM 0 HA PRO A 150 -6.419 -4.659 12.049 1.00 0.16 H new ATOM 0 HB2 PRO A 150 -5.620 -5.263 14.903 1.00 0.17 H new ATOM 0 HB3 PRO A 150 -7.197 -4.800 14.293 1.00 0.17 H new ATOM 0 HG2 PRO A 150 -6.759 -7.316 15.001 1.00 0.19 H new ATOM 0 HG3 PRO A 150 -7.709 -6.973 13.569 1.00 0.19 H new ATOM 0 HD2 PRO A 150 -4.822 -7.872 13.749 1.00 0.20 H new ATOM 0 HD3 PRO A 150 -6.059 -8.379 12.616 1.00 0.20 H new ATOM 1895 N LEU A 151 -4.875 -2.908 12.622 1.00 0.16 N ATOM 1896 CA LEU A 151 -3.901 -1.844 12.720 1.00 0.16 C ATOM 1897 C LEU A 151 -4.601 -0.525 12.920 1.00 0.15 C ATOM 1898 O LEU A 151 -5.544 -0.207 12.204 1.00 0.15 O ATOM 1899 CB LEU A 151 -3.070 -1.728 11.443 1.00 0.16 C ATOM 1900 CG LEU A 151 -1.950 -2.747 11.246 1.00 0.16 C ATOM 1901 CD1 LEU A 151 -1.033 -2.286 10.120 1.00 0.16 C ATOM 1902 CD2 LEU A 151 -1.159 -2.942 12.531 1.00 0.24 C ATOM 0 H LEU A 151 -5.802 -2.599 12.330 1.00 0.16 H new ATOM 0 HA LEU A 151 -3.251 -2.080 13.563 1.00 0.16 H new ATOM 0 HB2 LEU A 151 -3.747 -1.800 10.592 1.00 0.16 H new ATOM 0 HB3 LEU A 151 -2.629 -0.732 11.416 1.00 0.16 H new ATOM 0 HG LEU A 151 -2.393 -3.707 10.979 1.00 0.16 H new ATOM 0 HD11 LEU A 151 -0.234 -3.014 9.980 1.00 0.16 H new ATOM 0 HD12 LEU A 151 -1.607 -2.195 9.198 1.00 0.16 H new ATOM 0 HD13 LEU A 151 -0.601 -1.318 10.375 1.00 0.16 H new ATOM 0 HD21 LEU A 151 -0.367 -3.673 12.364 1.00 0.24 H new ATOM 0 HD22 LEU A 151 -0.718 -1.992 12.835 1.00 0.24 H new ATOM 0 HD23 LEU A 151 -1.824 -3.301 13.317 1.00 0.24 H new ATOM 1914 N ARG A 152 -4.106 0.268 13.840 1.00 0.17 N ATOM 1915 CA ARG A 152 -4.660 1.568 14.061 1.00 0.17 C ATOM 1916 C ARG A 152 -3.713 2.582 13.480 1.00 0.17 C ATOM 1917 O ARG A 152 -2.637 2.838 14.019 1.00 0.19 O ATOM 1918 CB ARG A 152 -4.915 1.834 15.529 1.00 0.20 C ATOM 1919 CG ARG A 152 -6.387 1.952 15.847 1.00 0.22 C ATOM 1920 CD ARG A 152 -6.623 2.441 17.265 1.00 0.53 C ATOM 1921 NE ARG A 152 -7.974 2.969 17.438 1.00 1.05 N ATOM 1922 CZ ARG A 152 -8.599 3.045 18.610 1.00 1.53 C ATOM 1923 NH1 ARG A 152 -7.995 2.645 19.722 1.00 1.93 N ATOM 1924 NH2 ARG A 152 -9.833 3.527 18.670 1.00 2.08 N ATOM 0 H ARG A 152 -3.320 0.029 14.444 1.00 0.17 H new ATOM 0 HA ARG A 152 -5.631 1.636 13.570 1.00 0.17 H new ATOM 0 HB2 ARG A 152 -4.482 1.028 16.122 1.00 0.20 H new ATOM 0 HB3 ARG A 152 -4.408 2.753 15.822 1.00 0.20 H new ATOM 0 HG2 ARG A 152 -6.856 2.639 15.143 1.00 0.22 H new ATOM 0 HG3 ARG A 152 -6.866 0.982 15.713 1.00 0.22 H new ATOM 0 HD2 ARG A 152 -6.461 1.621 17.964 1.00 0.53 H new ATOM 0 HD3 ARG A 152 -5.896 3.216 17.508 1.00 0.53 H new ATOM 0 HE ARG A 152 -8.468 3.300 16.609 1.00 1.05 H new ATOM 0 HH11 ARG A 152 -7.045 2.276 19.682 1.00 1.93 H new ATOM 0 HH12 ARG A 152 -8.481 2.707 20.617 1.00 1.93 H new ATOM 0 HH21 ARG A 152 -10.301 3.838 17.819 1.00 2.08 H new ATOM 0 HH22 ARG A 152 -10.314 3.586 19.567 1.00 2.08 H new ATOM 1938 N LEU A 153 -4.108 3.123 12.355 1.00 0.16 N ATOM 1939 CA LEU A 153 -3.282 4.082 11.657 1.00 0.17 C ATOM 1940 C LEU A 153 -3.656 5.489 12.036 1.00 0.17 C ATOM 1941 O LEU A 153 -4.820 5.784 12.273 1.00 0.19 O ATOM 1942 CB LEU A 153 -3.395 3.881 10.151 1.00 0.16 C ATOM 1943 CG LEU A 153 -3.010 2.485 9.651 1.00 0.16 C ATOM 1944 CD1 LEU A 153 -2.417 2.579 8.262 1.00 0.17 C ATOM 1945 CD2 LEU A 153 -2.026 1.805 10.598 1.00 0.19 C ATOM 0 H LEU A 153 -4.998 2.917 11.900 1.00 0.16 H new ATOM 0 HA LEU A 153 -2.245 3.920 11.951 1.00 0.17 H new ATOM 0 HB2 LEU A 153 -4.422 4.088 9.848 1.00 0.16 H new ATOM 0 HB3 LEU A 153 -2.762 4.616 9.654 1.00 0.16 H new ATOM 0 HG LEU A 153 -3.914 1.878 9.617 1.00 0.16 H new ATOM 0 HD11 LEU A 153 -2.146 1.582 7.914 1.00 0.17 H new ATOM 0 HD12 LEU A 153 -3.150 3.014 7.582 1.00 0.17 H new ATOM 0 HD13 LEU A 153 -1.528 3.209 8.288 1.00 0.17 H new ATOM 0 HD21 LEU A 153 -1.774 0.817 10.213 1.00 0.19 H new ATOM 0 HD22 LEU A 153 -1.120 2.406 10.675 1.00 0.19 H new ATOM 0 HD23 LEU A 153 -2.480 1.705 11.584 1.00 0.19 H new ATOM 1957 N GLN A 154 -2.655 6.345 12.100 1.00 0.17 N ATOM 1958 CA GLN A 154 -2.865 7.737 12.466 1.00 0.19 C ATOM 1959 C GLN A 154 -1.896 8.644 11.716 1.00 0.20 C ATOM 1960 O GLN A 154 -1.544 9.723 12.191 1.00 0.24 O ATOM 1961 CB GLN A 154 -2.700 7.911 13.976 1.00 0.20 C ATOM 1962 CG GLN A 154 -3.693 7.093 14.795 1.00 0.27 C ATOM 1963 CD GLN A 154 -3.020 6.294 15.898 1.00 0.44 C ATOM 1964 OE1 GLN A 154 -3.220 4.979 15.891 1.00 1.18 O flip ATOM 1965 NE2 GLN A 154 -2.326 6.852 16.747 1.00 0.45 N flip ATOM 0 H GLN A 154 -1.684 6.102 11.903 1.00 0.17 H new ATOM 0 HA GLN A 154 -3.880 8.021 12.187 1.00 0.19 H new ATOM 0 HB2 GLN A 154 -1.687 7.626 14.258 1.00 0.20 H new ATOM 0 HB3 GLN A 154 -2.816 8.965 14.227 1.00 0.20 H new ATOM 0 HG2 GLN A 154 -4.433 7.761 15.235 1.00 0.27 H new ATOM 0 HG3 GLN A 154 -4.230 6.413 14.134 1.00 0.27 H new ATOM 0 HE21 GLN A 154 -2.198 7.863 16.717 1.00 0.45 H new ATOM 0 HE22 GLN A 154 -1.879 6.303 17.481 1.00 0.45 H new ATOM 1974 N GLY A 155 -1.468 8.193 10.537 1.00 0.18 N ATOM 1975 CA GLY A 155 -0.542 8.968 9.731 1.00 0.19 C ATOM 1976 C GLY A 155 0.674 9.418 10.512 1.00 0.23 C ATOM 1977 O GLY A 155 0.790 9.142 11.705 1.00 0.40 O ATOM 0 H GLY A 155 -1.748 7.302 10.127 1.00 0.18 H new ATOM 0 HA2 GLY A 155 -0.221 8.370 8.878 1.00 0.19 H new ATOM 0 HA3 GLY A 155 -1.057 9.842 9.332 1.00 0.19 H new ATOM 1981 N GLY A 156 1.583 10.117 9.845 1.00 0.23 N ATOM 1982 CA GLY A 156 2.775 10.591 10.519 1.00 0.25 C ATOM 1983 C GLY A 156 4.062 10.171 9.834 1.00 0.23 C ATOM 1984 O GLY A 156 5.136 10.657 10.187 1.00 0.25 O ATOM 0 H GLY A 156 1.517 10.363 8.857 1.00 0.23 H new ATOM 0 HA2 GLY A 156 2.742 11.679 10.578 1.00 0.25 H new ATOM 0 HA3 GLY A 156 2.778 10.216 11.543 1.00 0.25 H new ATOM 1988 N PHE A 157 3.970 9.270 8.855 1.00 0.22 N ATOM 1989 CA PHE A 157 5.165 8.814 8.148 1.00 0.21 C ATOM 1990 C PHE A 157 5.879 9.991 7.493 1.00 0.21 C ATOM 1991 O PHE A 157 5.289 10.719 6.695 1.00 0.21 O ATOM 1992 CB PHE A 157 4.800 7.769 7.092 1.00 0.22 C ATOM 1993 CG PHE A 157 5.990 7.100 6.467 1.00 0.23 C ATOM 1994 CD1 PHE A 157 6.759 7.764 5.528 1.00 0.43 C ATOM 1995 CD2 PHE A 157 6.337 5.805 6.819 1.00 0.51 C ATOM 1996 CE1 PHE A 157 7.855 7.150 4.949 1.00 0.48 C ATOM 1997 CE2 PHE A 157 7.430 5.187 6.243 1.00 0.53 C ATOM 1998 CZ PHE A 157 8.190 5.860 5.308 1.00 0.34 C ATOM 0 H PHE A 157 3.097 8.849 8.538 1.00 0.22 H new ATOM 0 HA PHE A 157 5.836 8.356 8.874 1.00 0.21 H new ATOM 0 HB2 PHE A 157 4.166 7.009 7.550 1.00 0.22 H new ATOM 0 HB3 PHE A 157 4.211 8.247 6.309 1.00 0.22 H new ATOM 0 HD1 PHE A 157 6.501 8.773 5.244 1.00 0.43 H new ATOM 0 HD2 PHE A 157 5.747 5.274 7.551 1.00 0.51 H new ATOM 0 HE1 PHE A 157 8.448 7.679 4.217 1.00 0.48 H new ATOM 0 HE2 PHE A 157 7.690 4.177 6.524 1.00 0.53 H new ATOM 0 HZ PHE A 157 9.045 5.378 4.858 1.00 0.34 H new ATOM 2008 N THR A 158 7.147 10.181 7.843 1.00 0.20 N ATOM 2009 CA THR A 158 7.929 11.280 7.291 1.00 0.20 C ATOM 2010 C THR A 158 9.106 10.779 6.495 1.00 0.18 C ATOM 2011 O THR A 158 9.456 11.332 5.455 1.00 0.21 O ATOM 2012 CB THR A 158 8.408 12.195 8.404 1.00 0.21 C ATOM 2013 OG1 THR A 158 9.200 11.483 9.339 1.00 0.21 O ATOM 2014 CG2 THR A 158 7.261 12.817 9.145 1.00 0.25 C ATOM 0 H THR A 158 7.653 9.591 8.503 1.00 0.20 H new ATOM 0 HA THR A 158 7.281 11.840 6.616 1.00 0.20 H new ATOM 0 HB THR A 158 8.998 12.978 7.927 1.00 0.21 H new ATOM 0 HG1 THR A 158 9.499 12.092 10.046 1.00 0.21 H new ATOM 0 HG21 THR A 158 7.645 13.464 9.933 1.00 0.25 H new ATOM 0 HG22 THR A 158 6.658 13.406 8.454 1.00 0.25 H new ATOM 0 HG23 THR A 158 6.646 12.033 9.587 1.00 0.25 H new ATOM 2022 N GLY A 159 9.707 9.728 6.989 1.00 0.18 N ATOM 2023 CA GLY A 159 10.845 9.156 6.311 1.00 0.20 C ATOM 2024 C GLY A 159 11.877 8.611 7.269 1.00 0.18 C ATOM 2025 O GLY A 159 11.631 8.516 8.471 1.00 0.25 O ATOM 0 H GLY A 159 9.433 9.253 7.849 1.00 0.18 H new ATOM 0 HA2 GLY A 159 10.507 8.356 5.653 1.00 0.20 H new ATOM 0 HA3 GLY A 159 11.306 9.915 5.679 1.00 0.20 H new ATOM 2029 N GLY A 160 13.032 8.239 6.735 1.00 0.19 N ATOM 2030 CA GLY A 160 14.077 7.693 7.555 1.00 0.23 C ATOM 2031 C GLY A 160 14.313 6.245 7.240 1.00 0.27 C ATOM 2032 O GLY A 160 13.426 5.552 6.750 1.00 0.62 O ATOM 0 H GLY A 160 13.258 8.309 5.743 1.00 0.19 H new ATOM 0 HA2 GLY A 160 14.997 8.256 7.399 1.00 0.23 H new ATOM 0 HA3 GLY A 160 13.811 7.801 8.607 1.00 0.23 H new ATOM 2036 N ASN A 161 15.511 5.794 7.522 1.00 0.29 N ATOM 2037 CA ASN A 161 15.886 4.407 7.272 1.00 0.28 C ATOM 2038 C ASN A 161 14.819 3.456 7.805 1.00 0.25 C ATOM 2039 O ASN A 161 14.448 3.517 8.978 1.00 0.35 O ATOM 2040 CB ASN A 161 17.237 4.093 7.918 1.00 0.36 C ATOM 2041 CG ASN A 161 18.391 4.245 6.948 1.00 1.13 C ATOM 2042 OD1 ASN A 161 18.787 3.289 6.280 1.00 1.83 O ATOM 2043 ND2 ASN A 161 18.939 5.452 6.864 1.00 1.93 N ATOM 0 H ASN A 161 16.253 6.364 7.927 1.00 0.29 H new ATOM 0 HA ASN A 161 15.970 4.267 6.194 1.00 0.28 H new ATOM 0 HB2 ASN A 161 17.392 4.756 8.769 1.00 0.36 H new ATOM 0 HB3 ASN A 161 17.223 3.074 8.305 1.00 0.36 H new ATOM 0 HD21 ASN A 161 19.719 5.615 6.228 1.00 1.93 H new ATOM 0 HD22 ASN A 161 18.580 6.216 7.436 1.00 1.93 H new ATOM 2050 N VAL A 162 14.330 2.580 6.937 1.00 0.20 N ATOM 2051 CA VAL A 162 13.312 1.619 7.312 1.00 0.17 C ATOM 2052 C VAL A 162 13.862 0.207 7.166 1.00 0.18 C ATOM 2053 O VAL A 162 14.653 -0.068 6.266 1.00 0.27 O ATOM 2054 CB VAL A 162 12.052 1.787 6.438 1.00 0.15 C ATOM 2055 CG1 VAL A 162 11.046 0.682 6.700 1.00 0.16 C ATOM 2056 CG2 VAL A 162 11.417 3.148 6.673 1.00 0.17 C ATOM 0 H VAL A 162 14.627 2.519 5.963 1.00 0.20 H new ATOM 0 HA VAL A 162 13.033 1.794 8.351 1.00 0.17 H new ATOM 0 HB VAL A 162 12.360 1.719 5.395 1.00 0.15 H new ATOM 0 HG11 VAL A 162 10.170 0.830 6.068 1.00 0.16 H new ATOM 0 HG12 VAL A 162 11.498 -0.283 6.473 1.00 0.16 H new ATOM 0 HG13 VAL A 162 10.746 0.704 7.748 1.00 0.16 H new ATOM 0 HG21 VAL A 162 10.530 3.248 6.048 1.00 0.17 H new ATOM 0 HG22 VAL A 162 11.135 3.242 7.722 1.00 0.17 H new ATOM 0 HG23 VAL A 162 12.131 3.931 6.418 1.00 0.17 H new ATOM 2066 N ASP A 163 13.458 -0.684 8.056 1.00 0.19 N ATOM 2067 CA ASP A 163 13.935 -2.056 8.007 1.00 0.21 C ATOM 2068 C ASP A 163 12.801 -3.010 7.665 1.00 0.21 C ATOM 2069 O ASP A 163 11.822 -3.110 8.404 1.00 0.23 O ATOM 2070 CB ASP A 163 14.552 -2.441 9.354 1.00 0.25 C ATOM 2071 CG ASP A 163 16.068 -2.464 9.313 1.00 0.28 C ATOM 2072 OD1 ASP A 163 16.631 -2.593 8.205 1.00 1.12 O ATOM 2073 OD2 ASP A 163 16.692 -2.352 10.389 1.00 1.09 O ATOM 0 H ASP A 163 12.806 -0.485 8.815 1.00 0.19 H new ATOM 0 HA ASP A 163 14.694 -2.130 7.228 1.00 0.21 H new ATOM 0 HB2 ASP A 163 14.223 -1.734 10.116 1.00 0.25 H new ATOM 0 HB3 ASP A 163 14.185 -3.423 9.651 1.00 0.25 H new ATOM 2078 N VAL A 164 12.938 -3.726 6.550 1.00 0.21 N ATOM 2079 CA VAL A 164 11.912 -4.678 6.150 1.00 0.22 C ATOM 2080 C VAL A 164 12.556 -6.011 5.787 1.00 0.23 C ATOM 2081 O VAL A 164 13.383 -6.085 4.881 1.00 0.23 O ATOM 2082 CB VAL A 164 11.064 -4.115 4.976 1.00 0.22 C ATOM 2083 CG1 VAL A 164 10.921 -5.105 3.827 1.00 0.19 C ATOM 2084 CG2 VAL A 164 9.693 -3.677 5.475 1.00 0.31 C ATOM 0 H VAL A 164 13.737 -3.665 5.919 1.00 0.21 H new ATOM 0 HA VAL A 164 11.234 -4.843 6.988 1.00 0.22 H new ATOM 0 HB VAL A 164 11.599 -3.250 4.583 1.00 0.22 H new ATOM 0 HG11 VAL A 164 10.319 -4.659 3.035 1.00 0.19 H new ATOM 0 HG12 VAL A 164 11.908 -5.354 3.437 1.00 0.19 H new ATOM 0 HG13 VAL A 164 10.433 -6.011 4.186 1.00 0.19 H new ATOM 0 HG21 VAL A 164 9.111 -3.285 4.641 1.00 0.31 H new ATOM 0 HG22 VAL A 164 9.174 -4.531 5.910 1.00 0.31 H new ATOM 0 HG23 VAL A 164 9.812 -2.901 6.231 1.00 0.31 H new ATOM 2094 N ASP A 165 12.186 -7.060 6.516 1.00 0.25 N ATOM 2095 CA ASP A 165 12.748 -8.384 6.282 1.00 0.28 C ATOM 2096 C ASP A 165 12.558 -8.817 4.836 1.00 0.28 C ATOM 2097 O ASP A 165 11.500 -8.605 4.244 1.00 0.27 O ATOM 2098 CB ASP A 165 12.119 -9.410 7.228 1.00 0.31 C ATOM 2099 CG ASP A 165 13.161 -10.236 7.958 1.00 0.63 C ATOM 2100 OD1 ASP A 165 13.859 -11.031 7.295 1.00 1.48 O ATOM 2101 OD2 ASP A 165 13.278 -10.087 9.193 1.00 0.91 O ATOM 0 H ASP A 165 11.502 -7.018 7.271 1.00 0.25 H new ATOM 0 HA ASP A 165 13.818 -8.330 6.482 1.00 0.28 H new ATOM 0 HB2 ASP A 165 11.493 -8.894 7.956 1.00 0.31 H new ATOM 0 HB3 ASP A 165 11.467 -10.073 6.659 1.00 0.31 H new ATOM 2106 N GLY A 166 13.595 -9.424 4.274 1.00 0.30 N ATOM 2107 CA GLY A 166 13.527 -9.879 2.903 1.00 0.32 C ATOM 2108 C GLY A 166 12.433 -10.906 2.688 1.00 0.36 C ATOM 2109 O GLY A 166 11.668 -10.816 1.727 1.00 0.52 O ATOM 0 H GLY A 166 14.481 -9.608 4.745 1.00 0.30 H new ATOM 0 HA2 GLY A 166 13.354 -9.025 2.248 1.00 0.32 H new ATOM 0 HA3 GLY A 166 14.487 -10.310 2.618 1.00 0.32 H new ATOM 2113 N SER A 167 12.360 -11.885 3.584 1.00 0.41 N ATOM 2114 CA SER A 167 11.352 -12.935 3.489 1.00 0.47 C ATOM 2115 C SER A 167 10.090 -12.569 4.267 1.00 0.59 C ATOM 2116 O SER A 167 9.942 -12.934 5.433 1.00 1.36 O ATOM 2117 CB SER A 167 11.918 -14.258 4.010 1.00 0.67 C ATOM 2118 OG SER A 167 12.691 -14.909 3.016 1.00 1.36 O ATOM 0 H SER A 167 12.987 -11.973 4.384 1.00 0.41 H new ATOM 0 HA SER A 167 11.083 -13.044 2.438 1.00 0.47 H new ATOM 0 HB2 SER A 167 12.534 -14.072 4.890 1.00 0.67 H new ATOM 0 HB3 SER A 167 11.101 -14.908 4.324 1.00 0.67 H new ATOM 0 HG SER A 167 13.043 -15.751 3.374 1.00 1.36 H new ATOM 2124 N VAL A 168 9.177 -11.861 3.609 1.00 0.66 N ATOM 2125 CA VAL A 168 7.918 -11.457 4.227 1.00 0.65 C ATOM 2126 C VAL A 168 6.796 -11.440 3.199 1.00 0.81 C ATOM 2127 O VAL A 168 5.995 -12.370 3.113 1.00 1.87 O ATOM 2128 CB VAL A 168 8.026 -10.066 4.899 1.00 0.77 C ATOM 2129 CG1 VAL A 168 6.697 -9.659 5.523 1.00 1.09 C ATOM 2130 CG2 VAL A 168 9.129 -10.056 5.946 1.00 1.25 C ATOM 0 H VAL A 168 9.286 -11.554 2.643 1.00 0.66 H new ATOM 0 HA VAL A 168 7.691 -12.192 4.999 1.00 0.65 H new ATOM 0 HB VAL A 168 8.278 -9.340 4.127 1.00 0.77 H new ATOM 0 HG11 VAL A 168 6.799 -8.679 5.989 1.00 1.09 H new ATOM 0 HG12 VAL A 168 5.930 -9.616 4.750 1.00 1.09 H new ATOM 0 HG13 VAL A 168 6.410 -10.391 6.278 1.00 1.09 H new ATOM 0 HG21 VAL A 168 9.186 -9.069 6.405 1.00 1.25 H new ATOM 0 HG22 VAL A 168 8.910 -10.800 6.712 1.00 1.25 H new ATOM 0 HG23 VAL A 168 10.082 -10.292 5.473 1.00 1.25 H new ATOM 2140 N SER A 169 6.755 -10.374 2.426 1.00 0.59 N ATOM 2141 CA SER A 169 5.744 -10.206 1.390 1.00 0.48 C ATOM 2142 C SER A 169 6.080 -9.015 0.497 1.00 0.40 C ATOM 2143 O SER A 169 6.417 -7.935 0.982 1.00 0.47 O ATOM 2144 CB SER A 169 4.361 -10.026 2.020 1.00 0.57 C ATOM 2145 OG SER A 169 3.552 -11.170 1.807 1.00 1.17 O ATOM 0 H SER A 169 7.416 -9.600 2.494 1.00 0.59 H new ATOM 0 HA SER A 169 5.732 -11.105 0.773 1.00 0.48 H new ATOM 0 HB2 SER A 169 4.466 -9.845 3.090 1.00 0.57 H new ATOM 0 HB3 SER A 169 3.875 -9.148 1.594 1.00 0.57 H new ATOM 0 HG SER A 169 4.026 -11.969 2.121 1.00 1.17 H new ATOM 2151 N SER A 170 5.995 -9.228 -0.811 1.00 0.33 N ATOM 2152 CA SER A 170 6.299 -8.185 -1.785 1.00 0.30 C ATOM 2153 C SER A 170 5.420 -6.950 -1.594 1.00 0.25 C ATOM 2154 O SER A 170 5.736 -5.876 -2.107 1.00 0.28 O ATOM 2155 CB SER A 170 6.136 -8.726 -3.206 1.00 0.37 C ATOM 2156 OG SER A 170 4.824 -9.219 -3.419 1.00 1.25 O ATOM 0 H SER A 170 5.717 -10.118 -1.224 1.00 0.33 H new ATOM 0 HA SER A 170 7.334 -7.882 -1.626 1.00 0.30 H new ATOM 0 HB2 SER A 170 6.352 -7.936 -3.926 1.00 0.37 H new ATOM 0 HB3 SER A 170 6.859 -9.523 -3.380 1.00 0.37 H new ATOM 0 HG SER A 170 4.681 -9.365 -4.377 1.00 1.25 H new ATOM 2162 N GLN A 171 4.319 -7.095 -0.862 1.00 0.24 N ATOM 2163 CA GLN A 171 3.422 -5.969 -0.631 1.00 0.23 C ATOM 2164 C GLN A 171 3.882 -5.135 0.564 1.00 0.21 C ATOM 2165 O GLN A 171 3.398 -4.024 0.772 1.00 0.22 O ATOM 2166 CB GLN A 171 1.993 -6.464 -0.407 1.00 0.24 C ATOM 2167 CG GLN A 171 1.336 -6.996 -1.669 1.00 1.12 C ATOM 2168 CD GLN A 171 1.498 -8.496 -1.821 1.00 1.57 C ATOM 2169 OE1 GLN A 171 1.059 -9.269 -0.970 1.00 1.96 O ATOM 2170 NE2 GLN A 171 2.133 -8.914 -2.910 1.00 2.37 N ATOM 0 H GLN A 171 4.030 -7.970 -0.424 1.00 0.24 H new ATOM 0 HA GLN A 171 3.443 -5.335 -1.518 1.00 0.23 H new ATOM 0 HB2 GLN A 171 2.002 -7.250 0.348 1.00 0.24 H new ATOM 0 HB3 GLN A 171 1.391 -5.647 -0.009 1.00 0.24 H new ATOM 0 HG2 GLN A 171 0.275 -6.748 -1.654 1.00 1.12 H new ATOM 0 HG3 GLN A 171 1.768 -6.498 -2.537 1.00 1.12 H new ATOM 0 HE21 GLN A 171 2.480 -8.237 -3.589 1.00 2.37 H new ATOM 0 HE22 GLN A 171 2.273 -9.912 -3.067 1.00 2.37 H new ATOM 2179 N PHE A 172 4.842 -5.656 1.326 1.00 0.22 N ATOM 2180 CA PHE A 172 5.377 -4.928 2.471 1.00 0.22 C ATOM 2181 C PHE A 172 6.292 -3.820 1.979 1.00 0.22 C ATOM 2182 O PHE A 172 6.052 -2.638 2.227 1.00 0.26 O ATOM 2183 CB PHE A 172 6.151 -5.867 3.397 1.00 0.26 C ATOM 2184 CG PHE A 172 5.275 -6.639 4.336 1.00 0.25 C ATOM 2185 CD1 PHE A 172 4.335 -7.528 3.848 1.00 0.34 C ATOM 2186 CD2 PHE A 172 5.393 -6.478 5.707 1.00 0.31 C ATOM 2187 CE1 PHE A 172 3.527 -8.245 4.707 1.00 0.39 C ATOM 2188 CE2 PHE A 172 4.587 -7.192 6.572 1.00 0.36 C ATOM 2189 CZ PHE A 172 3.654 -8.076 6.071 1.00 0.37 C ATOM 0 H PHE A 172 5.262 -6.573 1.172 1.00 0.22 H new ATOM 0 HA PHE A 172 4.548 -4.499 3.034 1.00 0.22 H new ATOM 0 HB2 PHE A 172 6.727 -6.567 2.792 1.00 0.26 H new ATOM 0 HB3 PHE A 172 6.866 -5.284 3.977 1.00 0.26 H new ATOM 0 HD1 PHE A 172 4.232 -7.663 2.781 1.00 0.34 H new ATOM 0 HD2 PHE A 172 6.123 -5.787 6.103 1.00 0.31 H new ATOM 0 HE1 PHE A 172 2.797 -8.937 4.313 1.00 0.39 H new ATOM 0 HE2 PHE A 172 4.687 -7.058 7.639 1.00 0.36 H new ATOM 0 HZ PHE A 172 3.023 -8.636 6.746 1.00 0.37 H new ATOM 2199 N LEU A 173 7.329 -4.217 1.249 1.00 0.19 N ATOM 2200 CA LEU A 173 8.273 -3.269 0.680 1.00 0.20 C ATOM 2201 C LEU A 173 7.536 -2.338 -0.266 1.00 0.18 C ATOM 2202 O LEU A 173 7.791 -1.135 -0.311 1.00 0.20 O ATOM 2203 CB LEU A 173 9.376 -4.017 -0.073 1.00 0.22 C ATOM 2204 CG LEU A 173 10.797 -3.760 0.424 1.00 0.24 C ATOM 2205 CD1 LEU A 173 11.717 -4.899 0.009 1.00 0.58 C ATOM 2206 CD2 LEU A 173 11.312 -2.431 -0.109 1.00 0.56 C ATOM 0 H LEU A 173 7.535 -5.193 1.038 1.00 0.19 H new ATOM 0 HA LEU A 173 8.731 -2.686 1.479 1.00 0.20 H new ATOM 0 HB2 LEU A 173 9.175 -5.086 -0.010 1.00 0.22 H new ATOM 0 HB3 LEU A 173 9.323 -3.744 -1.127 1.00 0.22 H new ATOM 0 HG LEU A 173 10.783 -3.710 1.513 1.00 0.24 H new ATOM 0 HD11 LEU A 173 12.726 -4.702 0.370 1.00 0.58 H new ATOM 0 HD12 LEU A 173 11.355 -5.834 0.437 1.00 0.58 H new ATOM 0 HD13 LEU A 173 11.730 -4.979 -1.078 1.00 0.58 H new ATOM 0 HD21 LEU A 173 12.326 -2.262 0.254 1.00 0.56 H new ATOM 0 HD22 LEU A 173 11.315 -2.453 -1.199 1.00 0.56 H new ATOM 0 HD23 LEU A 173 10.664 -1.625 0.236 1.00 0.56 H new ATOM 2218 N THR A 174 6.600 -2.918 -1.004 1.00 0.18 N ATOM 2219 CA THR A 174 5.787 -2.168 -1.942 1.00 0.18 C ATOM 2220 C THR A 174 5.012 -1.086 -1.197 1.00 0.14 C ATOM 2221 O THR A 174 4.860 0.033 -1.683 1.00 0.14 O ATOM 2222 CB THR A 174 4.835 -3.126 -2.668 1.00 0.21 C ATOM 2223 OG1 THR A 174 5.498 -3.770 -3.740 1.00 0.31 O ATOM 2224 CG2 THR A 174 3.596 -2.466 -3.232 1.00 0.19 C ATOM 0 H THR A 174 6.386 -3.915 -0.968 1.00 0.18 H new ATOM 0 HA THR A 174 6.423 -1.684 -2.683 1.00 0.18 H new ATOM 0 HB THR A 174 4.519 -3.834 -1.901 1.00 0.21 H new ATOM 0 HG1 THR A 174 5.748 -4.679 -3.471 1.00 0.31 H new ATOM 0 HG21 THR A 174 2.979 -3.215 -3.728 1.00 0.19 H new ATOM 0 HG22 THR A 174 3.028 -2.006 -2.423 1.00 0.19 H new ATOM 0 HG23 THR A 174 3.887 -1.701 -3.952 1.00 0.19 H new ATOM 2232 N ALA A 175 4.535 -1.432 -0.006 1.00 0.18 N ATOM 2233 CA ALA A 175 3.785 -0.495 0.816 1.00 0.17 C ATOM 2234 C ALA A 175 4.628 0.716 1.162 1.00 0.16 C ATOM 2235 O ALA A 175 4.153 1.851 1.136 1.00 0.19 O ATOM 2236 CB ALA A 175 3.287 -1.180 2.078 1.00 0.18 C ATOM 0 H ALA A 175 4.656 -2.355 0.410 1.00 0.18 H new ATOM 0 HA ALA A 175 2.923 -0.152 0.244 1.00 0.17 H new ATOM 0 HB1 ALA A 175 2.728 -0.466 2.683 1.00 0.18 H new ATOM 0 HB2 ALA A 175 2.639 -2.013 1.808 1.00 0.18 H new ATOM 0 HB3 ALA A 175 4.137 -1.552 2.650 1.00 0.18 H new ATOM 2242 N LEU A 176 5.881 0.462 1.480 1.00 0.16 N ATOM 2243 CA LEU A 176 6.805 1.533 1.827 1.00 0.17 C ATOM 2244 C LEU A 176 7.283 2.256 0.587 1.00 0.18 C ATOM 2245 O LEU A 176 7.552 3.456 0.611 1.00 0.20 O ATOM 2246 CB LEU A 176 8.008 1.004 2.616 1.00 0.18 C ATOM 2247 CG LEU A 176 7.719 -0.153 3.581 1.00 0.29 C ATOM 2248 CD1 LEU A 176 8.873 -1.149 3.585 1.00 0.31 C ATOM 2249 CD2 LEU A 176 7.469 0.378 4.985 1.00 0.63 C ATOM 0 H LEU A 176 6.286 -0.474 1.507 1.00 0.16 H new ATOM 0 HA LEU A 176 6.262 2.235 2.460 1.00 0.17 H new ATOM 0 HB2 LEU A 176 8.769 0.679 1.907 1.00 0.18 H new ATOM 0 HB3 LEU A 176 8.436 1.829 3.186 1.00 0.18 H new ATOM 0 HG LEU A 176 6.822 -0.670 3.241 1.00 0.29 H new ATOM 0 HD11 LEU A 176 8.649 -1.962 4.275 1.00 0.31 H new ATOM 0 HD12 LEU A 176 9.009 -1.552 2.581 1.00 0.31 H new ATOM 0 HD13 LEU A 176 9.787 -0.646 3.901 1.00 0.31 H new ATOM 0 HD21 LEU A 176 7.265 -0.455 5.658 1.00 0.63 H new ATOM 0 HD22 LEU A 176 8.350 0.918 5.332 1.00 0.63 H new ATOM 0 HD23 LEU A 176 6.612 1.052 4.972 1.00 0.63 H new ATOM 2261 N LEU A 177 7.384 1.514 -0.493 1.00 0.21 N ATOM 2262 CA LEU A 177 7.831 2.069 -1.757 1.00 0.25 C ATOM 2263 C LEU A 177 6.881 3.158 -2.234 1.00 0.25 C ATOM 2264 O LEU A 177 7.311 4.167 -2.786 1.00 0.28 O ATOM 2265 CB LEU A 177 7.935 0.960 -2.812 1.00 0.29 C ATOM 2266 CG LEU A 177 9.354 0.440 -3.071 1.00 0.31 C ATOM 2267 CD1 LEU A 177 10.076 0.143 -1.761 1.00 0.29 C ATOM 2268 CD2 LEU A 177 9.310 -0.802 -3.948 1.00 0.35 C ATOM 0 H LEU A 177 7.162 0.519 -0.524 1.00 0.21 H new ATOM 0 HA LEU A 177 8.815 2.513 -1.609 1.00 0.25 H new ATOM 0 HB2 LEU A 177 7.309 0.124 -2.500 1.00 0.29 H new ATOM 0 HB3 LEU A 177 7.524 1.333 -3.750 1.00 0.29 H new ATOM 0 HG LEU A 177 9.911 1.218 -3.593 1.00 0.31 H new ATOM 0 HD11 LEU A 177 11.080 -0.224 -1.974 1.00 0.29 H new ATOM 0 HD12 LEU A 177 10.142 1.055 -1.167 1.00 0.29 H new ATOM 0 HD13 LEU A 177 9.523 -0.614 -1.204 1.00 0.29 H new ATOM 0 HD21 LEU A 177 10.325 -1.160 -4.123 1.00 0.35 H new ATOM 0 HD22 LEU A 177 8.732 -1.580 -3.449 1.00 0.35 H new ATOM 0 HD23 LEU A 177 8.842 -0.558 -4.901 1.00 0.35 H new ATOM 2280 N MET A 178 5.587 2.938 -2.021 1.00 0.23 N ATOM 2281 CA MET A 178 4.565 3.894 -2.443 1.00 0.25 C ATOM 2282 C MET A 178 4.379 5.027 -1.444 1.00 0.24 C ATOM 2283 O MET A 178 4.180 6.182 -1.819 1.00 0.28 O ATOM 2284 CB MET A 178 3.229 3.182 -2.670 1.00 0.27 C ATOM 2285 CG MET A 178 3.342 1.855 -3.413 1.00 0.25 C ATOM 2286 SD MET A 178 2.110 0.662 -2.860 1.00 0.68 S ATOM 2287 CE MET A 178 0.887 0.810 -4.160 1.00 0.29 C ATOM 0 H MET A 178 5.220 2.106 -1.559 1.00 0.23 H new ATOM 0 HA MET A 178 4.912 4.334 -3.378 1.00 0.25 H new ATOM 0 HB2 MET A 178 2.757 3.005 -1.704 1.00 0.27 H new ATOM 0 HB3 MET A 178 2.569 3.844 -3.231 1.00 0.27 H new ATOM 0 HG2 MET A 178 3.224 2.028 -4.483 1.00 0.25 H new ATOM 0 HG3 MET A 178 4.339 1.441 -3.265 1.00 0.25 H new ATOM 0 HE1 MET A 178 0.201 -0.036 -4.113 1.00 0.29 H new ATOM 0 HE2 MET A 178 0.329 1.737 -4.030 1.00 0.29 H new ATOM 0 HE3 MET A 178 1.386 0.819 -5.129 1.00 0.29 H new ATOM 2297 N THR A 179 4.408 4.672 -0.179 1.00 0.22 N ATOM 2298 CA THR A 179 4.205 5.620 0.904 1.00 0.24 C ATOM 2299 C THR A 179 5.433 6.487 1.179 1.00 0.27 C ATOM 2300 O THR A 179 5.309 7.669 1.502 1.00 0.25 O ATOM 2301 CB THR A 179 3.826 4.859 2.174 1.00 0.22 C ATOM 2302 OG1 THR A 179 2.566 4.235 2.019 1.00 0.25 O ATOM 2303 CG2 THR A 179 3.762 5.729 3.415 1.00 0.25 C ATOM 0 H THR A 179 4.573 3.715 0.133 1.00 0.22 H new ATOM 0 HA THR A 179 3.403 6.292 0.597 1.00 0.24 H new ATOM 0 HB THR A 179 4.621 4.127 2.316 1.00 0.22 H new ATOM 0 HG1 THR A 179 2.689 3.340 1.639 1.00 0.25 H new ATOM 0 HG21 THR A 179 3.487 5.117 4.274 1.00 0.25 H new ATOM 0 HG22 THR A 179 4.737 6.185 3.591 1.00 0.25 H new ATOM 0 HG23 THR A 179 3.016 6.511 3.273 1.00 0.25 H new ATOM 2311 N ALA A 180 6.605 5.882 1.107 1.00 0.31 N ATOM 2312 CA ALA A 180 7.847 6.576 1.408 1.00 0.34 C ATOM 2313 C ALA A 180 8.111 7.801 0.540 1.00 0.32 C ATOM 2314 O ALA A 180 8.560 8.824 1.058 1.00 0.30 O ATOM 2315 CB ALA A 180 9.018 5.609 1.331 1.00 0.37 C ATOM 0 H ALA A 180 6.724 4.905 0.841 1.00 0.31 H new ATOM 0 HA ALA A 180 7.737 6.956 2.424 1.00 0.34 H new ATOM 0 HB1 ALA A 180 9.943 6.139 1.558 1.00 0.37 H new ATOM 0 HB2 ALA A 180 8.874 4.805 2.053 1.00 0.37 H new ATOM 0 HB3 ALA A 180 9.078 5.189 0.327 1.00 0.37 H new ATOM 2321 N PRO A 181 7.868 7.749 -0.776 1.00 0.32 N ATOM 2322 CA PRO A 181 8.130 8.902 -1.624 1.00 0.28 C ATOM 2323 C PRO A 181 7.251 10.071 -1.287 1.00 0.28 C ATOM 2324 O PRO A 181 7.637 11.221 -1.474 1.00 0.28 O ATOM 2325 CB PRO A 181 7.855 8.415 -3.040 1.00 0.36 C ATOM 2326 CG PRO A 181 6.987 7.210 -2.872 1.00 0.52 C ATOM 2327 CD PRO A 181 7.348 6.604 -1.538 1.00 0.38 C ATOM 0 HA PRO A 181 9.150 9.262 -1.492 1.00 0.28 H new ATOM 0 HB2 PRO A 181 7.355 9.182 -3.631 1.00 0.36 H new ATOM 0 HB3 PRO A 181 8.781 8.166 -3.559 1.00 0.36 H new ATOM 0 HG2 PRO A 181 5.933 7.485 -2.901 1.00 0.52 H new ATOM 0 HG3 PRO A 181 7.153 6.497 -3.680 1.00 0.52 H new ATOM 0 HD2 PRO A 181 6.481 6.157 -1.051 1.00 0.38 H new ATOM 0 HD3 PRO A 181 8.095 5.817 -1.642 1.00 0.38 H new ATOM 2335 N LEU A 182 6.088 9.781 -0.760 1.00 0.28 N ATOM 2336 CA LEU A 182 5.182 10.838 -0.372 1.00 0.29 C ATOM 2337 C LEU A 182 5.563 11.345 1.015 1.00 0.27 C ATOM 2338 O LEU A 182 4.960 12.287 1.531 1.00 0.31 O ATOM 2339 CB LEU A 182 3.727 10.351 -0.372 1.00 0.34 C ATOM 2340 CG LEU A 182 3.203 9.781 -1.697 1.00 0.36 C ATOM 2341 CD1 LEU A 182 1.708 10.025 -1.817 1.00 0.51 C ATOM 2342 CD2 LEU A 182 3.935 10.387 -2.887 1.00 0.44 C ATOM 0 H LEU A 182 5.747 8.835 -0.590 1.00 0.28 H new ATOM 0 HA LEU A 182 5.263 11.648 -1.097 1.00 0.29 H new ATOM 0 HB2 LEU A 182 3.622 9.584 0.396 1.00 0.34 H new ATOM 0 HB3 LEU A 182 3.087 11.184 -0.080 1.00 0.34 H new ATOM 0 HG LEU A 182 3.390 8.707 -1.700 1.00 0.36 H new ATOM 0 HD11 LEU A 182 1.347 9.616 -2.761 1.00 0.51 H new ATOM 0 HD12 LEU A 182 1.192 9.537 -0.990 1.00 0.51 H new ATOM 0 HD13 LEU A 182 1.511 11.097 -1.786 1.00 0.51 H new ATOM 0 HD21 LEU A 182 3.541 9.963 -3.811 1.00 0.44 H new ATOM 0 HD22 LEU A 182 3.789 11.467 -2.892 1.00 0.44 H new ATOM 0 HD23 LEU A 182 4.999 10.165 -2.811 1.00 0.44 H new ATOM 2354 N ALA A 183 6.581 10.717 1.610 1.00 0.24 N ATOM 2355 CA ALA A 183 7.054 11.113 2.931 1.00 0.23 C ATOM 2356 C ALA A 183 7.920 12.365 2.825 1.00 0.22 C ATOM 2357 O ALA A 183 8.758 12.458 1.938 1.00 0.21 O ATOM 2358 CB ALA A 183 7.832 9.970 3.560 1.00 0.25 C ATOM 0 H ALA A 183 7.089 9.935 1.196 1.00 0.24 H new ATOM 0 HA ALA A 183 6.199 11.344 3.567 1.00 0.23 H new ATOM 0 HB1 ALA A 183 8.184 10.269 4.547 1.00 0.25 H new ATOM 0 HB2 ALA A 183 7.185 9.098 3.655 1.00 0.25 H new ATOM 0 HB3 ALA A 183 8.686 9.721 2.930 1.00 0.25 H new ATOM 2364 N PRO A 184 7.735 13.355 3.716 1.00 0.23 N ATOM 2365 CA PRO A 184 8.512 14.601 3.680 1.00 0.22 C ATOM 2366 C PRO A 184 10.011 14.367 3.616 1.00 0.19 C ATOM 2367 O PRO A 184 10.746 15.129 2.988 1.00 0.20 O ATOM 2368 CB PRO A 184 8.128 15.308 4.989 1.00 0.24 C ATOM 2369 CG PRO A 184 7.460 14.258 5.810 1.00 0.24 C ATOM 2370 CD PRO A 184 6.771 13.365 4.824 1.00 0.25 C ATOM 0 HA PRO A 184 8.289 15.182 2.785 1.00 0.22 H new ATOM 0 HB2 PRO A 184 9.007 15.706 5.496 1.00 0.24 H new ATOM 0 HB3 PRO A 184 7.460 16.149 4.803 1.00 0.24 H new ATOM 0 HG2 PRO A 184 8.186 13.702 6.404 1.00 0.24 H new ATOM 0 HG3 PRO A 184 6.747 14.698 6.507 1.00 0.24 H new ATOM 0 HD2 PRO A 184 6.597 12.367 5.226 1.00 0.25 H new ATOM 0 HD3 PRO A 184 5.801 13.760 4.521 1.00 0.25 H new ATOM 2378 N GLU A 185 10.452 13.315 4.269 1.00 0.17 N ATOM 2379 CA GLU A 185 11.870 12.969 4.298 1.00 0.14 C ATOM 2380 C GLU A 185 12.135 11.671 3.539 1.00 0.14 C ATOM 2381 O GLU A 185 11.326 10.744 3.575 1.00 0.14 O ATOM 2382 CB GLU A 185 12.353 12.842 5.745 1.00 0.14 C ATOM 2383 CG GLU A 185 13.627 13.622 6.025 1.00 0.18 C ATOM 2384 CD GLU A 185 13.898 13.787 7.508 1.00 1.11 C ATOM 2385 OE1 GLU A 185 14.097 12.761 8.192 1.00 2.09 O ATOM 2386 OE2 GLU A 185 13.913 14.941 7.984 1.00 1.47 O ATOM 0 H GLU A 185 9.852 12.677 4.792 1.00 0.17 H new ATOM 0 HA GLU A 185 12.424 13.769 3.806 1.00 0.14 H new ATOM 0 HB2 GLU A 185 11.567 13.191 6.415 1.00 0.14 H new ATOM 0 HB3 GLU A 185 12.522 11.790 5.973 1.00 0.14 H new ATOM 0 HG2 GLU A 185 14.470 13.111 5.560 1.00 0.18 H new ATOM 0 HG3 GLU A 185 13.555 14.606 5.561 1.00 0.18 H new ATOM 2393 N ASP A 186 13.277 11.610 2.855 1.00 0.14 N ATOM 2394 CA ASP A 186 13.650 10.423 2.093 1.00 0.16 C ATOM 2395 C ASP A 186 13.704 9.206 3.005 1.00 0.15 C ATOM 2396 O ASP A 186 13.920 9.334 4.210 1.00 0.14 O ATOM 2397 CB ASP A 186 15.000 10.625 1.402 1.00 0.19 C ATOM 2398 CG ASP A 186 16.044 11.222 2.325 1.00 1.32 C ATOM 2399 OD1 ASP A 186 15.840 11.183 3.557 1.00 2.24 O ATOM 2400 OD2 ASP A 186 17.066 11.728 1.816 1.00 1.80 O ATOM 0 H ASP A 186 13.958 12.368 2.814 1.00 0.14 H new ATOM 0 HA ASP A 186 12.893 10.256 1.327 1.00 0.16 H new ATOM 0 HB2 ASP A 186 15.358 9.667 1.026 1.00 0.19 H new ATOM 0 HB3 ASP A 186 14.868 11.277 0.539 1.00 0.19 H new ATOM 2405 N THR A 187 13.488 8.028 2.434 1.00 0.18 N ATOM 2406 CA THR A 187 13.495 6.802 3.217 1.00 0.18 C ATOM 2407 C THR A 187 14.309 5.699 2.553 1.00 0.17 C ATOM 2408 O THR A 187 14.322 5.568 1.330 1.00 0.18 O ATOM 2409 CB THR A 187 12.065 6.314 3.427 1.00 0.20 C ATOM 2410 OG1 THR A 187 11.326 7.241 4.196 1.00 0.27 O ATOM 2411 CG2 THR A 187 11.988 4.974 4.120 1.00 0.20 C ATOM 0 H THR A 187 13.307 7.897 1.439 1.00 0.18 H new ATOM 0 HA THR A 187 13.962 7.032 4.175 1.00 0.18 H new ATOM 0 HB THR A 187 11.645 6.211 2.427 1.00 0.20 H new ATOM 0 HG1 THR A 187 10.426 6.888 4.357 1.00 0.27 H new ATOM 0 HG21 THR A 187 10.944 4.685 4.238 1.00 0.20 H new ATOM 0 HG22 THR A 187 12.506 4.225 3.522 1.00 0.20 H new ATOM 0 HG23 THR A 187 12.458 5.044 5.101 1.00 0.20 H new ATOM 2419 N VAL A 188 14.958 4.887 3.381 1.00 0.17 N ATOM 2420 CA VAL A 188 15.742 3.767 2.888 1.00 0.17 C ATOM 2421 C VAL A 188 15.272 2.473 3.533 1.00 0.16 C ATOM 2422 O VAL A 188 15.400 2.301 4.741 1.00 0.17 O ATOM 2423 CB VAL A 188 17.249 3.934 3.191 1.00 0.22 C ATOM 2424 CG1 VAL A 188 18.016 2.640 2.906 1.00 0.25 C ATOM 2425 CG2 VAL A 188 17.827 5.090 2.391 1.00 0.24 C ATOM 0 H VAL A 188 14.955 4.986 4.396 1.00 0.17 H new ATOM 0 HA VAL A 188 15.600 3.736 1.808 1.00 0.17 H new ATOM 0 HB VAL A 188 17.358 4.159 4.252 1.00 0.22 H new ATOM 0 HG11 VAL A 188 19.073 2.787 3.128 1.00 0.25 H new ATOM 0 HG12 VAL A 188 17.622 1.838 3.531 1.00 0.25 H new ATOM 0 HG13 VAL A 188 17.900 2.372 1.856 1.00 0.25 H new ATOM 0 HG21 VAL A 188 18.888 5.194 2.616 1.00 0.24 H new ATOM 0 HG22 VAL A 188 17.699 4.895 1.326 1.00 0.24 H new ATOM 0 HG23 VAL A 188 17.308 6.011 2.656 1.00 0.24 H new ATOM 2435 N ILE A 189 14.776 1.545 2.729 1.00 0.15 N ATOM 2436 CA ILE A 189 14.347 0.263 3.264 1.00 0.15 C ATOM 2437 C ILE A 189 15.432 -0.756 3.010 1.00 0.17 C ATOM 2438 O ILE A 189 15.754 -1.044 1.863 1.00 0.16 O ATOM 2439 CB ILE A 189 13.044 -0.267 2.627 1.00 0.14 C ATOM 2440 CG1 ILE A 189 11.895 0.719 2.842 1.00 0.15 C ATOM 2441 CG2 ILE A 189 12.685 -1.644 3.201 1.00 0.15 C ATOM 2442 CD1 ILE A 189 11.528 1.494 1.597 1.00 0.23 C ATOM 0 H ILE A 189 14.662 1.652 1.721 1.00 0.15 H new ATOM 0 HA ILE A 189 14.157 0.416 4.326 1.00 0.15 H new ATOM 0 HB ILE A 189 13.208 -0.372 1.554 1.00 0.14 H new ATOM 0 HG12 ILE A 189 11.019 0.174 3.193 1.00 0.15 H new ATOM 0 HG13 ILE A 189 12.170 1.420 3.630 1.00 0.15 H new ATOM 0 HG21 ILE A 189 11.764 -2.001 2.740 1.00 0.15 H new ATOM 0 HG22 ILE A 189 13.492 -2.347 2.992 1.00 0.15 H new ATOM 0 HG23 ILE A 189 12.544 -1.563 4.279 1.00 0.15 H new ATOM 0 HD11 ILE A 189 10.706 2.174 1.821 1.00 0.23 H new ATOM 0 HD12 ILE A 189 12.391 2.067 1.257 1.00 0.23 H new ATOM 0 HD13 ILE A 189 11.222 0.801 0.814 1.00 0.23 H new ATOM 2454 N ARG A 190 15.988 -1.307 4.068 1.00 0.20 N ATOM 2455 CA ARG A 190 17.023 -2.286 3.929 1.00 0.22 C ATOM 2456 C ARG A 190 16.413 -3.652 4.124 1.00 0.23 C ATOM 2457 O ARG A 190 15.721 -3.910 5.108 1.00 0.24 O ATOM 2458 CB ARG A 190 18.117 -1.971 4.929 1.00 0.25 C ATOM 2459 CG ARG A 190 18.923 -3.162 5.388 1.00 0.80 C ATOM 2460 CD ARG A 190 20.355 -2.750 5.662 1.00 0.40 C ATOM 2461 NE ARG A 190 21.138 -3.808 6.298 1.00 1.19 N ATOM 2462 CZ ARG A 190 22.328 -3.609 6.863 1.00 1.69 C ATOM 2463 NH1 ARG A 190 22.862 -2.392 6.894 1.00 2.17 N ATOM 2464 NH2 ARG A 190 22.987 -4.626 7.402 1.00 2.43 N ATOM 0 H ARG A 190 15.734 -1.087 5.031 1.00 0.20 H new ATOM 0 HA ARG A 190 17.476 -2.271 2.938 1.00 0.22 H new ATOM 0 HB2 ARG A 190 18.795 -1.241 4.486 1.00 0.25 H new ATOM 0 HB3 ARG A 190 17.666 -1.498 5.801 1.00 0.25 H new ATOM 0 HG2 ARG A 190 18.480 -3.585 6.290 1.00 0.80 H new ATOM 0 HG3 ARG A 190 18.900 -3.941 4.626 1.00 0.80 H new ATOM 0 HD2 ARG A 190 20.832 -2.465 4.724 1.00 0.40 H new ATOM 0 HD3 ARG A 190 20.358 -1.868 6.302 1.00 0.40 H new ATOM 0 HE ARG A 190 20.751 -4.752 6.310 1.00 1.19 H new ATOM 0 HH11 ARG A 190 22.360 -1.604 6.484 1.00 2.17 H new ATOM 0 HH12 ARG A 190 23.773 -2.246 7.328 1.00 2.17 H new ATOM 0 HH21 ARG A 190 22.583 -5.562 7.384 1.00 2.43 H new ATOM 0 HH22 ARG A 190 23.898 -4.472 7.834 1.00 2.43 H new ATOM 2478 N ILE A 191 16.615 -4.496 3.135 1.00 0.23 N ATOM 2479 CA ILE A 191 16.021 -5.814 3.141 1.00 0.24 C ATOM 2480 C ILE A 191 16.946 -6.844 3.758 1.00 0.29 C ATOM 2481 O ILE A 191 18.082 -7.040 3.325 1.00 0.31 O ATOM 2482 CB ILE A 191 15.614 -6.204 1.705 1.00 0.22 C ATOM 2483 CG1 ILE A 191 14.340 -5.442 1.327 1.00 0.20 C ATOM 2484 CG2 ILE A 191 15.443 -7.711 1.532 1.00 0.24 C ATOM 2485 CD1 ILE A 191 14.499 -3.942 1.415 1.00 0.18 C ATOM 0 H ILE A 191 17.187 -4.292 2.316 1.00 0.23 H new ATOM 0 HA ILE A 191 15.127 -5.790 3.764 1.00 0.24 H new ATOM 0 HB ILE A 191 16.421 -5.923 1.028 1.00 0.22 H new ATOM 0 HG12 ILE A 191 14.050 -5.712 0.311 1.00 0.20 H new ATOM 0 HG13 ILE A 191 13.528 -5.755 1.984 1.00 0.20 H new ATOM 0 HG21 ILE A 191 15.157 -7.929 0.503 1.00 0.24 H new ATOM 0 HG22 ILE A 191 16.383 -8.213 1.761 1.00 0.24 H new ATOM 0 HG23 ILE A 191 14.667 -8.069 2.208 1.00 0.24 H new ATOM 0 HD11 ILE A 191 13.562 -3.460 1.135 1.00 0.18 H new ATOM 0 HD12 ILE A 191 14.760 -3.663 2.436 1.00 0.18 H new ATOM 0 HD13 ILE A 191 15.290 -3.620 0.738 1.00 0.18 H new ATOM 2497 N LYS A 192 16.427 -7.484 4.794 1.00 0.31 N ATOM 2498 CA LYS A 192 17.161 -8.497 5.535 1.00 0.37 C ATOM 2499 C LYS A 192 17.119 -9.830 4.804 1.00 0.39 C ATOM 2500 O LYS A 192 16.153 -10.585 4.916 1.00 0.40 O ATOM 2501 CB LYS A 192 16.575 -8.645 6.942 1.00 0.37 C ATOM 2502 CG LYS A 192 16.171 -7.321 7.582 1.00 0.36 C ATOM 2503 CD LYS A 192 15.457 -7.543 8.905 1.00 0.50 C ATOM 2504 CE LYS A 192 14.390 -6.488 9.146 1.00 0.71 C ATOM 2505 NZ LYS A 192 13.896 -6.511 10.550 1.00 0.99 N ATOM 0 H LYS A 192 15.484 -7.315 5.145 1.00 0.31 H new ATOM 0 HA LYS A 192 18.202 -8.183 5.616 1.00 0.37 H new ATOM 0 HB2 LYS A 192 15.703 -9.297 6.896 1.00 0.37 H new ATOM 0 HB3 LYS A 192 17.308 -9.138 7.581 1.00 0.37 H new ATOM 0 HG2 LYS A 192 17.057 -6.707 7.743 1.00 0.36 H new ATOM 0 HG3 LYS A 192 15.520 -6.770 6.903 1.00 0.36 H new ATOM 0 HD2 LYS A 192 15.000 -8.532 8.911 1.00 0.50 H new ATOM 0 HD3 LYS A 192 16.182 -7.522 9.719 1.00 0.50 H new ATOM 0 HE2 LYS A 192 14.796 -5.502 8.920 1.00 0.71 H new ATOM 0 HE3 LYS A 192 13.555 -6.653 8.464 1.00 0.71 H new ATOM 0 HZ1 LYS A 192 13.170 -5.777 10.675 1.00 0.99 H new ATOM 0 HZ2 LYS A 192 13.485 -7.444 10.758 1.00 0.99 H new ATOM 0 HZ3 LYS A 192 14.687 -6.328 11.200 1.00 0.99 H new ATOM 2519 N GLY A 193 18.171 -10.107 4.045 1.00 0.43 N ATOM 2520 CA GLY A 193 18.236 -11.341 3.293 1.00 0.47 C ATOM 2521 C GLY A 193 17.906 -11.129 1.832 1.00 0.43 C ATOM 2522 O GLY A 193 18.429 -10.212 1.198 1.00 0.42 O ATOM 0 H GLY A 193 18.981 -9.497 3.938 1.00 0.43 H new ATOM 0 HA2 GLY A 193 19.235 -11.768 3.381 1.00 0.47 H new ATOM 0 HA3 GLY A 193 17.542 -12.064 3.721 1.00 0.47 H new ATOM 2526 N ASP A 194 17.038 -11.976 1.293 1.00 0.43 N ATOM 2527 CA ASP A 194 16.644 -11.872 -0.106 1.00 0.41 C ATOM 2528 C ASP A 194 15.156 -11.568 -0.250 1.00 0.41 C ATOM 2529 O ASP A 194 14.314 -12.271 0.308 1.00 0.46 O ATOM 2530 CB ASP A 194 16.981 -13.167 -0.847 1.00 0.40 C ATOM 2531 CG ASP A 194 18.405 -13.184 -1.367 1.00 0.37 C ATOM 2532 OD1 ASP A 194 19.021 -12.101 -1.445 1.00 1.05 O ATOM 2533 OD2 ASP A 194 18.903 -14.281 -1.697 1.00 1.10 O ATOM 0 H ASP A 194 16.595 -12.741 1.802 1.00 0.43 H new ATOM 0 HA ASP A 194 17.202 -11.045 -0.545 1.00 0.41 H new ATOM 0 HB2 ASP A 194 16.832 -14.014 -0.178 1.00 0.40 H new ATOM 0 HB3 ASP A 194 16.291 -13.295 -1.681 1.00 0.40 H new ATOM 2538 N LEU A 195 14.841 -10.522 -1.015 1.00 0.37 N ATOM 2539 CA LEU A 195 13.455 -10.120 -1.257 1.00 0.38 C ATOM 2540 C LEU A 195 12.553 -11.337 -1.467 1.00 0.40 C ATOM 2541 O LEU A 195 12.976 -12.348 -2.028 1.00 0.40 O ATOM 2542 CB LEU A 195 13.388 -9.218 -2.491 1.00 0.34 C ATOM 2543 CG LEU A 195 12.936 -7.785 -2.224 1.00 0.38 C ATOM 2544 CD1 LEU A 195 13.118 -6.933 -3.470 1.00 0.37 C ATOM 2545 CD2 LEU A 195 11.485 -7.764 -1.766 1.00 0.44 C ATOM 0 H LEU A 195 15.533 -9.934 -1.481 1.00 0.37 H new ATOM 0 HA LEU A 195 13.102 -9.578 -0.380 1.00 0.38 H new ATOM 0 HB2 LEU A 195 14.374 -9.191 -2.955 1.00 0.34 H new ATOM 0 HB3 LEU A 195 12.708 -9.668 -3.214 1.00 0.34 H new ATOM 0 HG LEU A 195 13.553 -7.367 -1.429 1.00 0.38 H new ATOM 0 HD11 LEU A 195 12.791 -5.914 -3.265 1.00 0.37 H new ATOM 0 HD12 LEU A 195 14.170 -6.926 -3.756 1.00 0.37 H new ATOM 0 HD13 LEU A 195 12.523 -7.347 -4.284 1.00 0.37 H new ATOM 0 HD21 LEU A 195 11.177 -6.735 -1.580 1.00 0.44 H new ATOM 0 HD22 LEU A 195 10.853 -8.197 -2.541 1.00 0.44 H new ATOM 0 HD23 LEU A 195 11.384 -8.345 -0.849 1.00 0.44 H new ATOM 2557 N VAL A 196 11.317 -11.234 -0.993 1.00 0.44 N ATOM 2558 CA VAL A 196 10.355 -12.324 -1.105 1.00 0.48 C ATOM 2559 C VAL A 196 9.851 -12.504 -2.535 1.00 0.47 C ATOM 2560 O VAL A 196 9.517 -13.616 -2.944 1.00 0.50 O ATOM 2561 CB VAL A 196 9.149 -12.086 -0.180 1.00 0.55 C ATOM 2562 CG1 VAL A 196 8.424 -10.804 -0.561 1.00 0.55 C ATOM 2563 CG2 VAL A 196 8.202 -13.279 -0.207 1.00 0.61 C ATOM 0 H VAL A 196 10.956 -10.403 -0.525 1.00 0.44 H new ATOM 0 HA VAL A 196 10.880 -13.231 -0.806 1.00 0.48 H new ATOM 0 HB VAL A 196 9.518 -11.974 0.840 1.00 0.55 H new ATOM 0 HG11 VAL A 196 7.575 -10.655 0.105 1.00 0.55 H new ATOM 0 HG12 VAL A 196 9.107 -9.959 -0.473 1.00 0.55 H new ATOM 0 HG13 VAL A 196 8.070 -10.878 -1.589 1.00 0.55 H new ATOM 0 HG21 VAL A 196 7.357 -13.088 0.454 1.00 0.61 H new ATOM 0 HG22 VAL A 196 7.840 -13.433 -1.223 1.00 0.61 H new ATOM 0 HG23 VAL A 196 8.731 -14.171 0.129 1.00 0.61 H new ATOM 2573 N SER A 197 9.790 -11.414 -3.289 1.00 0.44 N ATOM 2574 CA SER A 197 9.319 -11.471 -4.662 1.00 0.43 C ATOM 2575 C SER A 197 9.681 -10.196 -5.409 1.00 0.37 C ATOM 2576 O SER A 197 8.807 -9.447 -5.844 1.00 0.39 O ATOM 2577 CB SER A 197 7.804 -11.693 -4.696 1.00 0.50 C ATOM 2578 OG SER A 197 7.448 -12.614 -5.713 1.00 0.88 O ATOM 0 H SER A 197 10.061 -10.483 -2.972 1.00 0.44 H new ATOM 0 HA SER A 197 9.808 -12.310 -5.157 1.00 0.43 H new ATOM 0 HB2 SER A 197 7.466 -12.065 -3.729 1.00 0.50 H new ATOM 0 HB3 SER A 197 7.297 -10.743 -4.867 1.00 0.50 H new ATOM 0 HG SER A 197 6.476 -12.741 -5.714 1.00 0.88 H new ATOM 2584 N LYS A 198 10.983 -9.959 -5.556 1.00 0.32 N ATOM 2585 CA LYS A 198 11.479 -8.776 -6.257 1.00 0.27 C ATOM 2586 C LYS A 198 10.641 -8.473 -7.500 1.00 0.28 C ATOM 2587 O LYS A 198 10.256 -7.325 -7.724 1.00 0.27 O ATOM 2588 CB LYS A 198 12.948 -8.956 -6.648 1.00 0.25 C ATOM 2589 CG LYS A 198 13.689 -7.641 -6.834 1.00 0.29 C ATOM 2590 CD LYS A 198 14.645 -7.699 -8.015 1.00 1.06 C ATOM 2591 CE LYS A 198 15.148 -6.316 -8.393 1.00 1.48 C ATOM 2592 NZ LYS A 198 14.209 -5.615 -9.312 1.00 2.02 N ATOM 0 H LYS A 198 11.715 -10.572 -5.198 1.00 0.32 H new ATOM 0 HA LYS A 198 11.395 -7.931 -5.574 1.00 0.27 H new ATOM 0 HB2 LYS A 198 13.452 -9.543 -5.880 1.00 0.25 H new ATOM 0 HB3 LYS A 198 13.002 -9.529 -7.574 1.00 0.25 H new ATOM 0 HG2 LYS A 198 12.970 -6.836 -6.986 1.00 0.29 H new ATOM 0 HG3 LYS A 198 14.245 -7.404 -5.927 1.00 0.29 H new ATOM 0 HD2 LYS A 198 15.491 -8.340 -7.768 1.00 1.06 H new ATOM 0 HD3 LYS A 198 14.142 -8.150 -8.870 1.00 1.06 H new ATOM 0 HE2 LYS A 198 15.285 -5.720 -7.490 1.00 1.48 H new ATOM 0 HE3 LYS A 198 16.125 -6.403 -8.869 1.00 1.48 H new ATOM 0 HZ1 LYS A 198 14.737 -4.933 -9.894 1.00 2.02 H new ATOM 0 HZ2 LYS A 198 13.744 -6.310 -9.930 1.00 2.02 H new ATOM 0 HZ3 LYS A 198 13.490 -5.111 -8.755 1.00 2.02 H new ATOM 2606 N PRO A 199 10.333 -9.493 -8.328 1.00 0.31 N ATOM 2607 CA PRO A 199 9.528 -9.297 -9.536 1.00 0.36 C ATOM 2608 C PRO A 199 8.280 -8.470 -9.256 1.00 0.39 C ATOM 2609 O PRO A 199 7.855 -7.672 -10.092 1.00 0.40 O ATOM 2610 CB PRO A 199 9.162 -10.721 -9.951 1.00 0.42 C ATOM 2611 CG PRO A 199 10.290 -11.552 -9.447 1.00 0.62 C ATOM 2612 CD PRO A 199 10.739 -10.906 -8.162 1.00 0.34 C ATOM 0 HA PRO A 199 10.063 -8.747 -10.310 1.00 0.36 H new ATOM 0 HB2 PRO A 199 8.213 -11.031 -9.514 1.00 0.42 H new ATOM 0 HB3 PRO A 199 9.058 -10.806 -11.033 1.00 0.42 H new ATOM 0 HG2 PRO A 199 9.971 -12.580 -9.276 1.00 0.62 H new ATOM 0 HG3 PRO A 199 11.104 -11.586 -10.172 1.00 0.62 H new ATOM 0 HD2 PRO A 199 10.261 -11.362 -7.295 1.00 0.34 H new ATOM 0 HD3 PRO A 199 11.815 -11.001 -8.019 1.00 0.34 H new ATOM 2620 N TYR A 200 7.714 -8.634 -8.062 1.00 0.41 N ATOM 2621 CA TYR A 200 6.541 -7.861 -7.676 1.00 0.45 C ATOM 2622 C TYR A 200 6.953 -6.425 -7.464 1.00 0.39 C ATOM 2623 O TYR A 200 6.263 -5.490 -7.872 1.00 0.38 O ATOM 2624 CB TYR A 200 5.933 -8.400 -6.383 1.00 0.51 C ATOM 2625 CG TYR A 200 4.578 -9.050 -6.562 1.00 0.59 C ATOM 2626 CD1 TYR A 200 3.450 -8.286 -6.832 1.00 1.35 C ATOM 2627 CD2 TYR A 200 4.429 -10.427 -6.455 1.00 1.30 C ATOM 2628 CE1 TYR A 200 2.210 -8.877 -6.992 1.00 1.41 C ATOM 2629 CE2 TYR A 200 3.193 -11.025 -6.614 1.00 1.34 C ATOM 2630 CZ TYR A 200 2.088 -10.246 -6.882 1.00 0.78 C ATOM 2631 OH TYR A 200 0.856 -10.838 -7.040 1.00 0.88 O ATOM 0 H TYR A 200 8.046 -9.288 -7.354 1.00 0.41 H new ATOM 0 HA TYR A 200 5.796 -7.936 -8.468 1.00 0.45 H new ATOM 0 HB2 TYR A 200 6.618 -9.127 -5.947 1.00 0.51 H new ATOM 0 HB3 TYR A 200 5.840 -7.582 -5.669 1.00 0.51 H new ATOM 0 HD1 TYR A 200 3.543 -7.213 -6.918 1.00 1.35 H new ATOM 0 HD2 TYR A 200 5.293 -11.040 -6.244 1.00 1.30 H new ATOM 0 HE1 TYR A 200 1.342 -8.270 -7.202 1.00 1.41 H new ATOM 0 HE2 TYR A 200 3.094 -12.097 -6.529 1.00 1.34 H new ATOM 0 HH TYR A 200 0.943 -11.808 -6.933 1.00 0.88 H new ATOM 2641 N ILE A 201 8.096 -6.265 -6.819 1.00 0.36 N ATOM 2642 CA ILE A 201 8.628 -4.954 -6.541 1.00 0.31 C ATOM 2643 C ILE A 201 8.946 -4.222 -7.840 1.00 0.28 C ATOM 2644 O ILE A 201 8.797 -3.003 -7.930 1.00 0.26 O ATOM 2645 CB ILE A 201 9.897 -5.039 -5.673 1.00 0.30 C ATOM 2646 CG1 ILE A 201 9.655 -5.939 -4.459 1.00 0.36 C ATOM 2647 CG2 ILE A 201 10.332 -3.653 -5.229 1.00 0.32 C ATOM 2648 CD1 ILE A 201 8.434 -5.557 -3.651 1.00 0.42 C ATOM 0 H ILE A 201 8.672 -7.035 -6.479 1.00 0.36 H new ATOM 0 HA ILE A 201 7.868 -4.400 -5.990 1.00 0.31 H new ATOM 0 HB ILE A 201 10.696 -5.475 -6.272 1.00 0.30 H new ATOM 0 HG12 ILE A 201 9.548 -6.969 -4.798 1.00 0.36 H new ATOM 0 HG13 ILE A 201 10.532 -5.906 -3.813 1.00 0.36 H new ATOM 0 HG21 ILE A 201 11.230 -3.732 -4.617 1.00 0.32 H new ATOM 0 HG22 ILE A 201 10.543 -3.040 -6.105 1.00 0.32 H new ATOM 0 HG23 ILE A 201 9.535 -3.191 -4.646 1.00 0.32 H new ATOM 0 HD11 ILE A 201 8.328 -6.239 -2.808 1.00 0.42 H new ATOM 0 HD12 ILE A 201 8.547 -4.538 -3.281 1.00 0.42 H new ATOM 0 HD13 ILE A 201 7.547 -5.618 -4.281 1.00 0.42 H new ATOM 2660 N ASP A 202 9.371 -4.978 -8.854 1.00 0.30 N ATOM 2661 CA ASP A 202 9.691 -4.398 -10.153 1.00 0.31 C ATOM 2662 C ASP A 202 8.456 -3.727 -10.740 1.00 0.33 C ATOM 2663 O ASP A 202 8.518 -2.601 -11.235 1.00 0.32 O ATOM 2664 CB ASP A 202 10.211 -5.480 -11.106 1.00 0.37 C ATOM 2665 CG ASP A 202 11.557 -5.127 -11.706 1.00 0.60 C ATOM 2666 OD1 ASP A 202 11.648 -4.087 -12.391 1.00 1.14 O ATOM 2667 OD2 ASP A 202 12.521 -5.893 -11.493 1.00 1.11 O ATOM 0 H ASP A 202 9.500 -5.988 -8.798 1.00 0.30 H new ATOM 0 HA ASP A 202 10.472 -3.649 -10.022 1.00 0.31 H new ATOM 0 HB2 ASP A 202 10.293 -6.424 -10.568 1.00 0.37 H new ATOM 0 HB3 ASP A 202 9.488 -5.632 -11.908 1.00 0.37 H new ATOM 2672 N ILE A 203 7.330 -4.426 -10.660 1.00 0.37 N ATOM 2673 CA ILE A 203 6.065 -3.904 -11.161 1.00 0.41 C ATOM 2674 C ILE A 203 5.685 -2.661 -10.411 1.00 0.35 C ATOM 2675 O ILE A 203 5.349 -1.637 -10.993 1.00 0.34 O ATOM 2676 CB ILE A 203 4.920 -4.902 -10.955 1.00 0.49 C ATOM 2677 CG1 ILE A 203 5.323 -6.270 -11.458 1.00 0.57 C ATOM 2678 CG2 ILE A 203 3.646 -4.408 -11.635 1.00 0.53 C ATOM 2679 CD1 ILE A 203 4.896 -7.366 -10.521 1.00 0.62 C ATOM 0 H ILE A 203 7.268 -5.359 -10.252 1.00 0.37 H new ATOM 0 HA ILE A 203 6.209 -3.707 -12.223 1.00 0.41 H new ATOM 0 HB ILE A 203 4.711 -4.984 -9.888 1.00 0.49 H new ATOM 0 HG12 ILE A 203 4.880 -6.440 -12.439 1.00 0.57 H new ATOM 0 HG13 ILE A 203 6.405 -6.304 -11.586 1.00 0.57 H new ATOM 0 HG21 ILE A 203 2.845 -5.131 -11.477 1.00 0.53 H new ATOM 0 HG22 ILE A 203 3.356 -3.447 -11.210 1.00 0.53 H new ATOM 0 HG23 ILE A 203 3.825 -4.293 -12.704 1.00 0.53 H new ATOM 0 HD11 ILE A 203 5.207 -8.330 -10.923 1.00 0.62 H new ATOM 0 HD12 ILE A 203 5.360 -7.213 -9.547 1.00 0.62 H new ATOM 0 HD13 ILE A 203 3.811 -7.350 -10.413 1.00 0.62 H new ATOM 2691 N THR A 204 5.715 -2.784 -9.100 1.00 0.33 N ATOM 2692 CA THR A 204 5.335 -1.675 -8.231 1.00 0.32 C ATOM 2693 C THR A 204 6.080 -0.403 -8.596 1.00 0.25 C ATOM 2694 O THR A 204 5.463 0.639 -8.776 1.00 0.24 O ATOM 2695 CB THR A 204 5.574 -2.013 -6.750 1.00 0.37 C ATOM 2696 OG1 THR A 204 4.761 -3.101 -6.348 1.00 0.47 O ATOM 2697 CG2 THR A 204 5.288 -0.852 -5.804 1.00 0.35 C ATOM 0 H THR A 204 5.996 -3.633 -8.609 1.00 0.33 H new ATOM 0 HA THR A 204 4.268 -1.508 -8.381 1.00 0.32 H new ATOM 0 HB THR A 204 6.634 -2.259 -6.682 1.00 0.37 H new ATOM 0 HG1 THR A 204 5.006 -3.374 -5.439 1.00 0.47 H new ATOM 0 HG21 THR A 204 5.478 -1.164 -4.777 1.00 0.35 H new ATOM 0 HG22 THR A 204 5.935 -0.011 -6.054 1.00 0.35 H new ATOM 0 HG23 THR A 204 4.246 -0.550 -5.904 1.00 0.35 H new ATOM 2705 N LEU A 205 7.394 -0.478 -8.703 1.00 0.20 N ATOM 2706 CA LEU A 205 8.177 0.687 -9.038 1.00 0.17 C ATOM 2707 C LEU A 205 7.899 1.161 -10.453 1.00 0.19 C ATOM 2708 O LEU A 205 8.004 2.349 -10.753 1.00 0.22 O ATOM 2709 CB LEU A 205 9.658 0.375 -8.857 1.00 0.19 C ATOM 2710 CG LEU A 205 10.032 -0.188 -7.487 1.00 0.23 C ATOM 2711 CD1 LEU A 205 11.418 -0.809 -7.527 1.00 0.25 C ATOM 2712 CD2 LEU A 205 9.957 0.898 -6.425 1.00 0.26 C ATOM 0 H LEU A 205 7.935 -1.331 -8.563 1.00 0.20 H new ATOM 0 HA LEU A 205 7.893 1.496 -8.366 1.00 0.17 H new ATOM 0 HB2 LEU A 205 9.960 -0.340 -9.623 1.00 0.19 H new ATOM 0 HB3 LEU A 205 10.230 1.287 -9.028 1.00 0.19 H new ATOM 0 HG LEU A 205 9.317 -0.968 -7.227 1.00 0.23 H new ATOM 0 HD11 LEU A 205 11.668 -1.205 -6.543 1.00 0.25 H new ATOM 0 HD12 LEU A 205 11.434 -1.617 -8.258 1.00 0.25 H new ATOM 0 HD13 LEU A 205 12.148 -0.051 -7.809 1.00 0.25 H new ATOM 0 HD21 LEU A 205 10.227 0.478 -5.456 1.00 0.26 H new ATOM 0 HD22 LEU A 205 10.648 1.702 -6.677 1.00 0.26 H new ATOM 0 HD23 LEU A 205 8.942 1.293 -6.380 1.00 0.26 H new ATOM 2724 N ASN A 206 7.525 0.233 -11.311 1.00 0.24 N ATOM 2725 CA ASN A 206 7.216 0.566 -12.700 1.00 0.33 C ATOM 2726 C ASN A 206 5.831 1.172 -12.787 1.00 0.36 C ATOM 2727 O ASN A 206 5.618 2.206 -13.421 1.00 0.40 O ATOM 2728 CB ASN A 206 7.315 -0.674 -13.592 1.00 0.43 C ATOM 2729 CG ASN A 206 8.144 -0.424 -14.836 1.00 0.90 C ATOM 2730 OD1 ASN A 206 9.252 0.107 -14.761 1.00 1.18 O ATOM 2731 ND2 ASN A 206 7.611 -0.804 -15.991 1.00 1.60 N ATOM 0 H ASN A 206 7.426 -0.755 -11.079 1.00 0.24 H new ATOM 0 HA ASN A 206 7.945 1.294 -13.054 1.00 0.33 H new ATOM 0 HB2 ASN A 206 7.755 -1.493 -13.024 1.00 0.43 H new ATOM 0 HB3 ASN A 206 6.313 -0.990 -13.883 1.00 0.43 H new ATOM 0 HD21 ASN A 206 8.123 -0.659 -16.861 1.00 1.60 H new ATOM 0 HD22 ASN A 206 6.689 -1.241 -16.008 1.00 1.60 H new ATOM 2738 N LEU A 207 4.902 0.519 -12.120 1.00 0.38 N ATOM 2739 CA LEU A 207 3.528 0.961 -12.068 1.00 0.44 C ATOM 2740 C LEU A 207 3.438 2.213 -11.211 1.00 0.37 C ATOM 2741 O LEU A 207 2.610 3.087 -11.450 1.00 0.38 O ATOM 2742 CB LEU A 207 2.673 -0.189 -11.525 1.00 0.52 C ATOM 2743 CG LEU A 207 1.556 0.166 -10.546 1.00 0.36 C ATOM 2744 CD1 LEU A 207 0.358 0.740 -11.286 1.00 0.24 C ATOM 2745 CD2 LEU A 207 1.163 -1.075 -9.753 1.00 0.48 C ATOM 0 H LEU A 207 5.082 -0.338 -11.597 1.00 0.38 H new ATOM 0 HA LEU A 207 3.153 1.222 -13.058 1.00 0.44 H new ATOM 0 HB2 LEU A 207 2.225 -0.705 -12.374 1.00 0.52 H new ATOM 0 HB3 LEU A 207 3.338 -0.900 -11.034 1.00 0.52 H new ATOM 0 HG LEU A 207 1.914 0.928 -9.854 1.00 0.36 H new ATOM 0 HD11 LEU A 207 -0.427 0.987 -10.571 1.00 0.24 H new ATOM 0 HD12 LEU A 207 0.658 1.641 -11.821 1.00 0.24 H new ATOM 0 HD13 LEU A 207 -0.017 0.004 -11.997 1.00 0.24 H new ATOM 0 HD21 LEU A 207 0.366 -0.823 -9.054 1.00 0.48 H new ATOM 0 HD22 LEU A 207 0.814 -1.849 -10.437 1.00 0.48 H new ATOM 0 HD23 LEU A 207 2.028 -1.442 -9.200 1.00 0.48 H new ATOM 2757 N MET A 208 4.329 2.310 -10.234 1.00 0.31 N ATOM 2758 CA MET A 208 4.374 3.481 -9.376 1.00 0.25 C ATOM 2759 C MET A 208 4.941 4.651 -10.147 1.00 0.25 C ATOM 2760 O MET A 208 4.541 5.800 -9.955 1.00 0.27 O ATOM 2761 CB MET A 208 5.239 3.231 -8.146 1.00 0.24 C ATOM 2762 CG MET A 208 4.516 2.552 -6.999 1.00 0.30 C ATOM 2763 SD MET A 208 5.559 2.435 -5.541 1.00 0.38 S ATOM 2764 CE MET A 208 6.086 4.136 -5.421 1.00 0.32 C ATOM 0 H MET A 208 5.025 1.596 -10.018 1.00 0.31 H new ATOM 0 HA MET A 208 3.358 3.700 -9.048 1.00 0.25 H new ATOM 0 HB2 MET A 208 6.092 2.618 -8.436 1.00 0.24 H new ATOM 0 HB3 MET A 208 5.636 4.184 -7.796 1.00 0.24 H new ATOM 0 HG2 MET A 208 3.611 3.110 -6.757 1.00 0.30 H new ATOM 0 HG3 MET A 208 4.203 1.554 -7.305 1.00 0.30 H new ATOM 0 HE1 MET A 208 6.251 4.393 -4.375 1.00 0.32 H new ATOM 0 HE2 MET A 208 7.013 4.270 -5.978 1.00 0.32 H new ATOM 0 HE3 MET A 208 5.316 4.786 -5.837 1.00 0.32 H new ATOM 2774 N LYS A 209 5.881 4.343 -11.020 1.00 0.32 N ATOM 2775 CA LYS A 209 6.520 5.358 -11.832 1.00 0.45 C ATOM 2776 C LYS A 209 5.516 6.056 -12.703 1.00 0.52 C ATOM 2777 O LYS A 209 5.603 7.263 -12.931 1.00 0.56 O ATOM 2778 CB LYS A 209 7.621 4.760 -12.689 1.00 0.57 C ATOM 2779 CG LYS A 209 8.990 4.933 -12.055 1.00 0.46 C ATOM 2780 CD LYS A 209 10.071 4.127 -12.754 1.00 0.57 C ATOM 2781 CE LYS A 209 10.300 2.786 -12.075 1.00 0.43 C ATOM 2782 NZ LYS A 209 11.707 2.320 -12.220 1.00 0.99 N ATOM 0 H LYS A 209 6.219 3.395 -11.185 1.00 0.32 H new ATOM 0 HA LYS A 209 6.965 6.087 -11.155 1.00 0.45 H new ATOM 0 HB2 LYS A 209 7.424 3.699 -12.844 1.00 0.57 H new ATOM 0 HB3 LYS A 209 7.614 5.233 -13.671 1.00 0.57 H new ATOM 0 HG2 LYS A 209 9.262 5.988 -12.072 1.00 0.46 H new ATOM 0 HG3 LYS A 209 8.940 4.634 -11.008 1.00 0.46 H new ATOM 0 HD2 LYS A 209 9.789 3.965 -13.794 1.00 0.57 H new ATOM 0 HD3 LYS A 209 11.001 4.695 -12.761 1.00 0.57 H new ATOM 0 HE2 LYS A 209 10.053 2.869 -11.017 1.00 0.43 H new ATOM 0 HE3 LYS A 209 9.626 2.043 -12.503 1.00 0.43 H new ATOM 0 HZ1 LYS A 209 11.820 1.403 -11.743 1.00 0.99 H new ATOM 0 HZ2 LYS A 209 11.936 2.216 -13.229 1.00 0.99 H new ATOM 0 HZ3 LYS A 209 12.349 3.015 -11.789 1.00 0.99 H new ATOM 2796 N THR A 210 4.553 5.300 -13.178 1.00 0.56 N ATOM 2797 CA THR A 210 3.529 5.877 -14.012 1.00 0.68 C ATOM 2798 C THR A 210 2.762 6.931 -13.215 1.00 0.56 C ATOM 2799 O THR A 210 2.154 7.839 -13.782 1.00 0.73 O ATOM 2800 CB THR A 210 2.585 4.803 -14.569 1.00 0.79 C ATOM 2801 OG1 THR A 210 1.867 5.302 -15.683 1.00 0.97 O ATOM 2802 CG2 THR A 210 1.571 4.288 -13.568 1.00 0.70 C ATOM 0 H THR A 210 4.459 4.299 -13.004 1.00 0.56 H new ATOM 0 HA THR A 210 4.002 6.355 -14.870 1.00 0.68 H new ATOM 0 HB THR A 210 3.238 3.975 -14.845 1.00 0.79 H new ATOM 0 HG1 THR A 210 1.271 4.604 -16.027 1.00 0.97 H new ATOM 0 HG21 THR A 210 0.943 3.533 -14.041 1.00 0.70 H new ATOM 0 HG22 THR A 210 2.091 3.847 -12.718 1.00 0.70 H new ATOM 0 HG23 THR A 210 0.948 5.113 -13.224 1.00 0.70 H new ATOM 2810 N PHE A 211 2.807 6.800 -11.884 1.00 0.35 N ATOM 2811 CA PHE A 211 2.129 7.739 -11.002 1.00 0.36 C ATOM 2812 C PHE A 211 2.999 8.960 -10.705 1.00 0.95 C ATOM 2813 O PHE A 211 2.520 9.946 -10.149 1.00 1.51 O ATOM 2814 CB PHE A 211 1.699 7.048 -9.709 1.00 0.98 C ATOM 2815 CG PHE A 211 0.517 6.143 -9.905 1.00 0.42 C ATOM 2816 CD1 PHE A 211 -0.760 6.667 -10.018 1.00 0.63 C ATOM 2817 CD2 PHE A 211 0.686 4.772 -9.993 1.00 0.22 C ATOM 2818 CE1 PHE A 211 -1.848 5.838 -10.213 1.00 0.89 C ATOM 2819 CE2 PHE A 211 -0.398 3.939 -10.191 1.00 0.61 C ATOM 2820 CZ PHE A 211 -1.667 4.472 -10.301 1.00 0.94 C ATOM 0 H PHE A 211 3.306 6.053 -11.401 1.00 0.35 H new ATOM 0 HA PHE A 211 1.236 8.093 -11.517 1.00 0.36 H new ATOM 0 HB2 PHE A 211 2.534 6.469 -9.315 1.00 0.98 H new ATOM 0 HB3 PHE A 211 1.454 7.803 -8.962 1.00 0.98 H new ATOM 0 HD1 PHE A 211 -0.907 7.735 -9.953 1.00 0.63 H new ATOM 0 HD2 PHE A 211 1.676 4.349 -9.906 1.00 0.22 H new ATOM 0 HE1 PHE A 211 -2.839 6.258 -10.297 1.00 0.89 H new ATOM 0 HE2 PHE A 211 -0.253 2.871 -10.260 1.00 0.61 H new ATOM 0 HZ PHE A 211 -2.516 3.822 -10.455 1.00 0.94 H new ATOM 2830 N GLY A 212 4.267 8.914 -11.112 1.00 1.18 N ATOM 2831 CA GLY A 212 5.140 10.061 -10.908 1.00 2.06 C ATOM 2832 C GLY A 212 6.269 9.872 -9.896 1.00 2.01 C ATOM 2833 O GLY A 212 6.985 10.831 -9.606 1.00 2.93 O ATOM 0 H GLY A 212 4.701 8.115 -11.573 1.00 1.18 H new ATOM 0 HA2 GLY A 212 5.580 10.332 -11.867 1.00 2.06 H new ATOM 0 HA3 GLY A 212 4.529 10.905 -10.588 1.00 2.06 H new ATOM 2837 N VAL A 213 6.455 8.668 -9.353 1.00 1.03 N ATOM 2838 CA VAL A 213 7.537 8.452 -8.381 1.00 0.85 C ATOM 2839 C VAL A 213 8.496 7.334 -8.799 1.00 1.08 C ATOM 2840 O VAL A 213 8.108 6.372 -9.459 1.00 1.69 O ATOM 2841 CB VAL A 213 7.004 8.163 -6.966 1.00 0.70 C ATOM 2842 CG1 VAL A 213 5.945 9.182 -6.575 1.00 0.71 C ATOM 2843 CG2 VAL A 213 6.472 6.743 -6.872 1.00 1.34 C ATOM 0 H VAL A 213 5.889 7.845 -9.560 1.00 1.03 H new ATOM 0 HA VAL A 213 8.092 9.390 -8.363 1.00 0.85 H new ATOM 0 HB VAL A 213 7.829 8.254 -6.259 1.00 0.70 H new ATOM 0 HG11 VAL A 213 5.580 8.961 -5.572 1.00 0.71 H new ATOM 0 HG12 VAL A 213 6.379 10.182 -6.592 1.00 0.71 H new ATOM 0 HG13 VAL A 213 5.116 9.134 -7.281 1.00 0.71 H new ATOM 0 HG21 VAL A 213 6.100 6.560 -5.864 1.00 1.34 H new ATOM 0 HG22 VAL A 213 5.661 6.610 -7.588 1.00 1.34 H new ATOM 0 HG23 VAL A 213 7.273 6.039 -7.097 1.00 1.34 H new ATOM 2853 N GLU A 214 9.755 7.484 -8.397 1.00 1.22 N ATOM 2854 CA GLU A 214 10.805 6.514 -8.708 1.00 1.39 C ATOM 2855 C GLU A 214 11.601 6.134 -7.454 1.00 0.98 C ATOM 2856 O GLU A 214 11.986 7.005 -6.674 1.00 0.71 O ATOM 2857 CB GLU A 214 11.758 7.109 -9.744 1.00 1.80 C ATOM 2858 CG GLU A 214 11.426 6.707 -11.164 1.00 1.32 C ATOM 2859 CD GLU A 214 12.605 6.856 -12.104 1.00 1.71 C ATOM 2860 OE1 GLU A 214 13.549 7.598 -11.759 1.00 2.67 O ATOM 2861 OE2 GLU A 214 12.587 6.229 -13.184 1.00 1.33 O ATOM 0 H GLU A 214 10.078 8.280 -7.847 1.00 1.22 H new ATOM 0 HA GLU A 214 10.330 5.615 -9.102 1.00 1.39 H new ATOM 0 HB2 GLU A 214 11.735 8.196 -9.667 1.00 1.80 H new ATOM 0 HB3 GLU A 214 12.776 6.795 -9.514 1.00 1.80 H new ATOM 0 HG2 GLU A 214 11.087 5.671 -11.174 1.00 1.32 H new ATOM 0 HG3 GLU A 214 10.598 7.317 -11.526 1.00 1.32 H new ATOM 2868 N ILE A 215 11.872 4.839 -7.277 1.00 1.05 N ATOM 2869 CA ILE A 215 12.647 4.367 -6.145 1.00 0.80 C ATOM 2870 C ILE A 215 13.922 3.690 -6.626 1.00 0.73 C ATOM 2871 O ILE A 215 13.954 3.103 -7.708 1.00 0.91 O ATOM 2872 CB ILE A 215 11.865 3.379 -5.264 1.00 0.90 C ATOM 2873 CG1 ILE A 215 10.452 3.896 -5.007 1.00 1.08 C ATOM 2874 CG2 ILE A 215 12.599 3.130 -3.943 1.00 0.72 C ATOM 2875 CD1 ILE A 215 10.411 5.255 -4.346 1.00 0.65 C ATOM 0 H ILE A 215 11.561 4.102 -7.910 1.00 1.05 H new ATOM 0 HA ILE A 215 12.883 5.244 -5.543 1.00 0.80 H new ATOM 0 HB ILE A 215 11.793 2.430 -5.795 1.00 0.90 H new ATOM 0 HG12 ILE A 215 9.916 3.947 -5.955 1.00 1.08 H new ATOM 0 HG13 ILE A 215 9.922 3.180 -4.379 1.00 1.08 H new ATOM 0 HG21 ILE A 215 12.027 2.428 -3.336 1.00 0.72 H new ATOM 0 HG22 ILE A 215 13.585 2.713 -4.148 1.00 0.72 H new ATOM 0 HG23 ILE A 215 12.707 4.071 -3.404 1.00 0.72 H new ATOM 0 HD11 ILE A 215 9.374 5.555 -4.196 1.00 0.65 H new ATOM 0 HD12 ILE A 215 10.918 5.206 -3.382 1.00 0.65 H new ATOM 0 HD13 ILE A 215 10.912 5.985 -4.983 1.00 0.65 H new ATOM 2887 N GLU A 216 14.973 3.786 -5.829 1.00 0.47 N ATOM 2888 CA GLU A 216 16.256 3.191 -6.188 1.00 0.40 C ATOM 2889 C GLU A 216 16.537 1.916 -5.396 1.00 0.32 C ATOM 2890 O GLU A 216 16.680 1.950 -4.175 1.00 0.32 O ATOM 2891 CB GLU A 216 17.379 4.199 -5.956 1.00 0.36 C ATOM 2892 CG GLU A 216 18.710 3.779 -6.555 1.00 0.36 C ATOM 2893 CD GLU A 216 19.522 4.958 -7.056 1.00 0.87 C ATOM 2894 OE1 GLU A 216 18.911 5.950 -7.506 1.00 1.49 O ATOM 2895 OE2 GLU A 216 20.767 4.889 -6.997 1.00 1.54 O ATOM 0 H GLU A 216 14.967 4.269 -4.930 1.00 0.47 H new ATOM 0 HA GLU A 216 16.210 2.923 -7.243 1.00 0.40 H new ATOM 0 HB2 GLU A 216 17.087 5.159 -6.380 1.00 0.36 H new ATOM 0 HB3 GLU A 216 17.504 4.349 -4.884 1.00 0.36 H new ATOM 0 HG2 GLU A 216 19.287 3.238 -5.805 1.00 0.36 H new ATOM 0 HG3 GLU A 216 18.532 3.089 -7.380 1.00 0.36 H new ATOM 2902 N ASN A 217 16.631 0.795 -6.106 1.00 0.28 N ATOM 2903 CA ASN A 217 16.911 -0.485 -5.486 1.00 0.22 C ATOM 2904 C ASN A 217 18.416 -0.675 -5.314 1.00 0.21 C ATOM 2905 O ASN A 217 19.206 -0.134 -6.087 1.00 0.24 O ATOM 2906 CB ASN A 217 16.329 -1.627 -6.322 1.00 0.23 C ATOM 2907 CG ASN A 217 16.915 -1.684 -7.720 1.00 1.36 C ATOM 2908 OD1 ASN A 217 17.636 -0.737 -8.102 1.00 2.10 O flip ATOM 2909 ND2 ASN A 217 16.653 -2.675 -8.434 1.00 2.24 N flip ATOM 0 H ASN A 217 16.515 0.754 -7.119 1.00 0.28 H new ATOM 0 HA ASN A 217 16.440 -0.499 -4.503 1.00 0.22 H new ATOM 0 HB2 ASN A 217 16.514 -2.574 -5.815 1.00 0.23 H new ATOM 0 HB3 ASN A 217 15.248 -1.508 -6.390 1.00 0.23 H new ATOM 0 HD21 ASN A 217 16.058 -3.421 -8.073 1.00 2.24 H new ATOM 0 HD22 ASN A 217 17.034 -2.738 -9.378 1.00 2.24 H new ATOM 2914 N GLN A 218 18.813 -1.438 -4.300 1.00 0.20 N ATOM 2915 CA GLN A 218 20.226 -1.679 -4.044 1.00 0.23 C ATOM 2916 C GLN A 218 20.606 -3.118 -4.405 1.00 0.31 C ATOM 2917 O GLN A 218 20.107 -3.668 -5.387 1.00 0.50 O ATOM 2918 CB GLN A 218 20.551 -1.369 -2.578 1.00 0.26 C ATOM 2919 CG GLN A 218 21.944 -0.799 -2.372 1.00 0.60 C ATOM 2920 CD GLN A 218 22.019 0.680 -2.701 1.00 1.16 C ATOM 2921 OE1 GLN A 218 21.005 1.312 -2.999 1.00 1.97 O ATOM 2922 NE2 GLN A 218 23.222 1.240 -2.650 1.00 1.84 N ATOM 0 H GLN A 218 18.179 -1.897 -3.646 1.00 0.20 H new ATOM 0 HA GLN A 218 20.818 -1.016 -4.675 1.00 0.23 H new ATOM 0 HB2 GLN A 218 19.817 -0.661 -2.194 1.00 0.26 H new ATOM 0 HB3 GLN A 218 20.451 -2.282 -1.991 1.00 0.26 H new ATOM 0 HG2 GLN A 218 22.247 -0.954 -1.337 1.00 0.60 H new ATOM 0 HG3 GLN A 218 22.652 -1.344 -2.996 1.00 0.60 H new ATOM 0 HE21 GLN A 218 24.036 0.679 -2.398 1.00 1.84 H new ATOM 0 HE22 GLN A 218 23.332 2.232 -2.862 1.00 1.84 H new ATOM 2931 N HIS A 219 21.497 -3.720 -3.622 1.00 0.59 N ATOM 2932 CA HIS A 219 21.944 -5.085 -3.879 1.00 0.68 C ATOM 2933 C HIS A 219 20.863 -6.104 -3.524 1.00 0.51 C ATOM 2934 O HIS A 219 21.027 -6.904 -2.604 1.00 0.46 O ATOM 2935 CB HIS A 219 23.226 -5.378 -3.095 1.00 0.82 C ATOM 2936 CG HIS A 219 24.468 -5.286 -3.926 1.00 1.27 C ATOM 2937 ND1 HIS A 219 24.823 -6.239 -4.856 1.00 2.10 N ATOM 2938 CD2 HIS A 219 25.441 -4.344 -3.966 1.00 1.74 C ATOM 2939 CE1 HIS A 219 25.959 -5.889 -5.432 1.00 2.42 C ATOM 2940 NE2 HIS A 219 26.355 -4.743 -4.910 1.00 2.16 N ATOM 0 H HIS A 219 21.923 -3.284 -2.804 1.00 0.59 H new ATOM 0 HA HIS A 219 22.149 -5.174 -4.946 1.00 0.68 H new ATOM 0 HB2 HIS A 219 23.302 -4.678 -2.263 1.00 0.82 H new ATOM 0 HB3 HIS A 219 23.159 -6.377 -2.665 1.00 0.82 H new ATOM 0 HD2 HIS A 219 25.489 -3.447 -3.367 1.00 1.74 H new ATOM 0 HE1 HIS A 219 26.476 -6.446 -6.200 1.00 2.42 H new ATOM 0 HE2 HIS A 219 27.202 -4.236 -5.166 1.00 2.16 H new ATOM 2949 N TYR A 220 19.764 -6.081 -4.272 1.00 0.50 N ATOM 2950 CA TYR A 220 18.668 -7.009 -4.050 1.00 0.44 C ATOM 2951 C TYR A 220 18.124 -6.885 -2.638 1.00 0.31 C ATOM 2952 O TYR A 220 17.671 -7.855 -2.030 1.00 0.36 O ATOM 2953 CB TYR A 220 19.154 -8.418 -4.332 1.00 0.45 C ATOM 2954 CG TYR A 220 18.070 -9.377 -4.773 1.00 0.54 C ATOM 2955 CD1 TYR A 220 17.531 -9.308 -6.052 1.00 0.85 C ATOM 2956 CD2 TYR A 220 17.589 -10.355 -3.911 1.00 0.53 C ATOM 2957 CE1 TYR A 220 16.544 -10.186 -6.459 1.00 0.98 C ATOM 2958 CE2 TYR A 220 16.602 -11.237 -4.311 1.00 0.65 C ATOM 2959 CZ TYR A 220 16.083 -11.148 -5.585 1.00 0.82 C ATOM 2960 OH TYR A 220 15.101 -12.024 -5.987 1.00 0.98 O ATOM 0 H TYR A 220 19.612 -5.426 -5.039 1.00 0.50 H new ATOM 0 HA TYR A 220 17.848 -6.770 -4.727 1.00 0.44 H new ATOM 0 HB2 TYR A 220 19.922 -8.377 -5.105 1.00 0.45 H new ATOM 0 HB3 TYR A 220 19.627 -8.813 -3.433 1.00 0.45 H new ATOM 0 HD1 TYR A 220 17.889 -8.556 -6.739 1.00 0.85 H new ATOM 0 HD2 TYR A 220 17.993 -10.427 -2.912 1.00 0.53 H new ATOM 0 HE1 TYR A 220 16.136 -10.119 -7.457 1.00 0.98 H new ATOM 0 HE2 TYR A 220 16.240 -11.992 -3.629 1.00 0.65 H new ATOM 0 HH TYR A 220 14.891 -12.639 -5.253 1.00 0.98 H new ATOM 2970 N GLN A 221 18.167 -5.663 -2.145 1.00 0.29 N ATOM 2971 CA GLN A 221 17.692 -5.316 -0.837 1.00 0.26 C ATOM 2972 C GLN A 221 17.589 -3.801 -0.798 1.00 0.30 C ATOM 2973 O GLN A 221 17.016 -3.210 -1.706 1.00 0.59 O ATOM 2974 CB GLN A 221 18.636 -5.869 0.239 1.00 0.32 C ATOM 2975 CG GLN A 221 20.095 -5.507 0.015 1.00 0.31 C ATOM 2976 CD GLN A 221 20.862 -5.344 1.312 1.00 0.75 C ATOM 2977 OE1 GLN A 221 20.374 -4.734 2.263 1.00 1.33 O ATOM 2978 NE2 GLN A 221 22.072 -5.889 1.354 1.00 1.56 N ATOM 0 H GLN A 221 18.545 -4.870 -2.663 1.00 0.29 H new ATOM 0 HA GLN A 221 16.716 -5.755 -0.631 1.00 0.26 H new ATOM 0 HB2 GLN A 221 18.323 -5.493 1.213 1.00 0.32 H new ATOM 0 HB3 GLN A 221 18.541 -6.954 0.271 1.00 0.32 H new ATOM 0 HG2 GLN A 221 20.569 -6.282 -0.588 1.00 0.31 H new ATOM 0 HG3 GLN A 221 20.152 -4.580 -0.555 1.00 0.31 H new ATOM 0 HE21 GLN A 221 22.436 -6.386 0.541 1.00 1.56 H new ATOM 0 HE22 GLN A 221 22.637 -5.811 2.199 1.00 1.56 H new ATOM 2987 N GLN A 222 18.151 -3.191 0.224 1.00 0.27 N ATOM 2988 CA GLN A 222 18.151 -1.760 0.410 1.00 0.26 C ATOM 2989 C GLN A 222 17.509 -0.989 -0.710 1.00 0.22 C ATOM 2990 O GLN A 222 17.815 -1.158 -1.890 1.00 0.26 O ATOM 2991 CB GLN A 222 19.547 -1.246 0.670 1.00 0.34 C ATOM 2992 CG GLN A 222 19.588 -0.526 1.983 1.00 0.37 C ATOM 2993 CD GLN A 222 20.721 0.476 2.082 1.00 0.48 C ATOM 2994 OE1 GLN A 222 21.164 1.028 1.076 1.00 1.35 O ATOM 2995 NE2 GLN A 222 21.196 0.716 3.299 1.00 1.05 N ATOM 0 H GLN A 222 18.634 -3.694 0.969 1.00 0.27 H new ATOM 0 HA GLN A 222 17.529 -1.587 1.288 1.00 0.26 H new ATOM 0 HB2 GLN A 222 20.254 -2.076 0.678 1.00 0.34 H new ATOM 0 HB3 GLN A 222 19.852 -0.575 -0.133 1.00 0.34 H new ATOM 0 HG2 GLN A 222 18.641 -0.009 2.136 1.00 0.37 H new ATOM 0 HG3 GLN A 222 19.686 -1.256 2.787 1.00 0.37 H new ATOM 0 HE21 GLN A 222 20.798 0.235 4.106 1.00 1.05 H new ATOM 0 HE22 GLN A 222 21.959 1.381 3.427 1.00 1.05 H new ATOM 3004 N PHE A 223 16.607 -0.139 -0.300 1.00 0.17 N ATOM 3005 CA PHE A 223 15.869 0.690 -1.219 1.00 0.18 C ATOM 3006 C PHE A 223 16.057 2.154 -0.865 1.00 0.18 C ATOM 3007 O PHE A 223 16.080 2.509 0.309 1.00 0.21 O ATOM 3008 CB PHE A 223 14.393 0.315 -1.158 1.00 0.22 C ATOM 3009 CG PHE A 223 14.086 -1.013 -1.787 1.00 0.30 C ATOM 3010 CD1 PHE A 223 14.709 -2.189 -1.359 1.00 0.22 C ATOM 3011 CD2 PHE A 223 13.164 -1.085 -2.818 1.00 0.52 C ATOM 3012 CE1 PHE A 223 14.403 -3.398 -1.961 1.00 0.29 C ATOM 3013 CE2 PHE A 223 12.861 -2.289 -3.415 1.00 0.63 C ATOM 3014 CZ PHE A 223 13.478 -3.446 -2.987 1.00 0.50 C ATOM 0 H PHE A 223 16.362 -0.000 0.680 1.00 0.17 H new ATOM 0 HA PHE A 223 16.239 0.531 -2.232 1.00 0.18 H new ATOM 0 HB2 PHE A 223 14.074 0.297 -0.116 1.00 0.22 H new ATOM 0 HB3 PHE A 223 13.809 1.088 -1.657 1.00 0.22 H new ATOM 0 HD1 PHE A 223 15.431 -2.155 -0.557 1.00 0.22 H new ATOM 0 HD2 PHE A 223 12.675 -0.184 -3.159 1.00 0.52 H new ATOM 0 HE1 PHE A 223 14.888 -4.304 -1.629 1.00 0.29 H new ATOM 0 HE2 PHE A 223 12.140 -2.327 -4.218 1.00 0.63 H new ATOM 0 HZ PHE A 223 13.238 -4.390 -3.454 1.00 0.50 H new ATOM 3024 N VAL A 224 16.184 3.006 -1.873 1.00 0.21 N ATOM 3025 CA VAL A 224 16.356 4.424 -1.631 1.00 0.23 C ATOM 3026 C VAL A 224 15.262 5.203 -2.336 1.00 0.22 C ATOM 3027 O VAL A 224 15.189 5.235 -3.564 1.00 0.25 O ATOM 3028 CB VAL A 224 17.736 4.916 -2.104 1.00 0.28 C ATOM 3029 CG1 VAL A 224 17.939 6.382 -1.746 1.00 0.33 C ATOM 3030 CG2 VAL A 224 18.841 4.056 -1.506 1.00 0.30 C ATOM 0 H VAL A 224 16.171 2.739 -2.857 1.00 0.21 H new ATOM 0 HA VAL A 224 16.291 4.591 -0.556 1.00 0.23 H new ATOM 0 HB VAL A 224 17.779 4.825 -3.189 1.00 0.28 H new ATOM 0 HG11 VAL A 224 18.921 6.708 -2.090 1.00 0.33 H new ATOM 0 HG12 VAL A 224 17.168 6.984 -2.227 1.00 0.33 H new ATOM 0 HG13 VAL A 224 17.874 6.505 -0.665 1.00 0.33 H new ATOM 0 HG21 VAL A 224 19.810 4.417 -1.850 1.00 0.30 H new ATOM 0 HG22 VAL A 224 18.798 4.113 -0.418 1.00 0.30 H new ATOM 0 HG23 VAL A 224 18.707 3.021 -1.820 1.00 0.30 H new ATOM 3040 N VAL A 225 14.402 5.811 -1.540 1.00 0.20 N ATOM 3041 CA VAL A 225 13.282 6.580 -2.059 1.00 0.20 C ATOM 3042 C VAL A 225 13.356 8.042 -1.621 1.00 0.25 C ATOM 3043 O VAL A 225 13.612 8.340 -0.454 1.00 0.44 O ATOM 3044 CB VAL A 225 11.938 5.962 -1.602 1.00 0.25 C ATOM 3045 CG1 VAL A 225 12.057 5.371 -0.203 1.00 0.40 C ATOM 3046 CG2 VAL A 225 10.804 6.978 -1.668 1.00 0.24 C ATOM 0 H VAL A 225 14.458 5.787 -0.522 1.00 0.20 H new ATOM 0 HA VAL A 225 13.339 6.547 -3.147 1.00 0.20 H new ATOM 0 HB VAL A 225 11.697 5.154 -2.293 1.00 0.25 H new ATOM 0 HG11 VAL A 225 11.099 4.944 0.094 1.00 0.40 H new ATOM 0 HG12 VAL A 225 12.819 4.591 -0.201 1.00 0.40 H new ATOM 0 HG13 VAL A 225 12.338 6.155 0.500 1.00 0.40 H new ATOM 0 HG21 VAL A 225 9.876 6.509 -1.340 1.00 0.24 H new ATOM 0 HG22 VAL A 225 11.034 7.822 -1.018 1.00 0.24 H new ATOM 0 HG23 VAL A 225 10.690 7.330 -2.693 1.00 0.24 H new ATOM 3056 N LYS A 226 13.111 8.947 -2.564 1.00 0.15 N ATOM 3057 CA LYS A 226 13.128 10.376 -2.275 1.00 0.21 C ATOM 3058 C LYS A 226 11.779 10.805 -1.708 1.00 0.21 C ATOM 3059 O LYS A 226 10.737 10.516 -2.292 1.00 0.27 O ATOM 3060 CB LYS A 226 13.443 11.176 -3.543 1.00 0.27 C ATOM 3061 CG LYS A 226 14.839 11.777 -3.553 1.00 0.90 C ATOM 3062 CD LYS A 226 15.805 10.927 -4.362 1.00 1.16 C ATOM 3063 CE LYS A 226 17.251 11.277 -4.051 1.00 2.09 C ATOM 3064 NZ LYS A 226 18.202 10.317 -4.676 1.00 2.71 N ATOM 0 H LYS A 226 12.898 8.716 -3.534 1.00 0.15 H new ATOM 0 HA LYS A 226 13.906 10.575 -1.538 1.00 0.21 H new ATOM 0 HB2 LYS A 226 13.331 10.525 -4.410 1.00 0.27 H new ATOM 0 HB3 LYS A 226 12.711 11.977 -3.648 1.00 0.27 H new ATOM 0 HG2 LYS A 226 14.800 12.783 -3.971 1.00 0.90 H new ATOM 0 HG3 LYS A 226 15.204 11.870 -2.530 1.00 0.90 H new ATOM 0 HD2 LYS A 226 15.631 9.873 -4.148 1.00 1.16 H new ATOM 0 HD3 LYS A 226 15.615 11.072 -5.426 1.00 1.16 H new ATOM 0 HE2 LYS A 226 17.465 12.284 -4.408 1.00 2.09 H new ATOM 0 HE3 LYS A 226 17.399 11.283 -2.971 1.00 2.09 H new ATOM 0 HZ1 LYS A 226 19.177 10.591 -4.440 1.00 2.71 H new ATOM 0 HZ2 LYS A 226 18.015 9.359 -4.317 1.00 2.71 H new ATOM 0 HZ3 LYS A 226 18.079 10.329 -5.709 1.00 2.71 H new ATOM 3078 N GLY A 227 11.801 11.477 -0.564 1.00 0.22 N ATOM 3079 CA GLY A 227 10.564 11.910 0.058 1.00 0.24 C ATOM 3080 C GLY A 227 10.027 13.212 -0.512 1.00 0.29 C ATOM 3081 O GLY A 227 10.725 13.919 -1.238 1.00 0.38 O ATOM 0 H GLY A 227 12.649 11.729 -0.057 1.00 0.22 H new ATOM 0 HA2 GLY A 227 9.812 11.131 -0.064 1.00 0.24 H new ATOM 0 HA3 GLY A 227 10.727 12.030 1.129 1.00 0.24 H new ATOM 3085 N GLY A 228 8.782 13.528 -0.162 1.00 0.26 N ATOM 3086 CA GLY A 228 8.152 14.743 -0.617 1.00 0.29 C ATOM 3087 C GLY A 228 7.661 14.667 -2.048 1.00 0.29 C ATOM 3088 O GLY A 228 7.444 15.697 -2.686 1.00 0.29 O ATOM 0 H GLY A 228 8.195 12.949 0.439 1.00 0.26 H new ATOM 0 HA2 GLY A 228 7.310 14.974 0.036 1.00 0.29 H new ATOM 0 HA3 GLY A 228 8.860 15.566 -0.527 1.00 0.29 H new ATOM 3092 N GLN A 229 7.485 13.452 -2.560 1.00 0.30 N ATOM 3093 CA GLN A 229 7.021 13.266 -3.919 1.00 0.30 C ATOM 3094 C GLN A 229 5.530 13.504 -4.040 1.00 0.29 C ATOM 3095 O GLN A 229 4.860 13.876 -3.077 1.00 0.39 O ATOM 3096 CB GLN A 229 7.355 11.856 -4.368 1.00 0.32 C ATOM 3097 CG GLN A 229 8.840 11.663 -4.548 1.00 0.42 C ATOM 3098 CD GLN A 229 9.190 10.603 -5.573 1.00 1.02 C ATOM 3099 OE1 GLN A 229 9.336 9.428 -5.243 1.00 1.84 O ATOM 3100 NE2 GLN A 229 9.337 11.019 -6.827 1.00 1.51 N ATOM 0 H GLN A 229 7.658 12.586 -2.050 1.00 0.30 H new ATOM 0 HA GLN A 229 7.523 13.995 -4.556 1.00 0.30 H new ATOM 0 HB2 GLN A 229 6.982 11.143 -3.633 1.00 0.32 H new ATOM 0 HB3 GLN A 229 6.844 11.643 -5.307 1.00 0.32 H new ATOM 0 HG2 GLN A 229 9.288 12.610 -4.848 1.00 0.42 H new ATOM 0 HG3 GLN A 229 9.282 11.391 -3.590 1.00 0.42 H new ATOM 0 HE21 GLN A 229 9.206 12.004 -7.056 1.00 1.51 H new ATOM 0 HE22 GLN A 229 9.581 10.353 -7.560 1.00 1.51 H new ATOM 3109 N SER A 230 5.021 13.276 -5.238 1.00 0.26 N ATOM 3110 CA SER A 230 3.603 13.451 -5.511 1.00 0.31 C ATOM 3111 C SER A 230 3.132 12.455 -6.561 1.00 0.27 C ATOM 3112 O SER A 230 3.885 12.079 -7.459 1.00 0.24 O ATOM 3113 CB SER A 230 3.324 14.880 -5.982 1.00 0.42 C ATOM 3114 OG SER A 230 2.126 15.379 -5.413 1.00 1.21 O ATOM 0 H SER A 230 5.570 12.968 -6.041 1.00 0.26 H new ATOM 0 HA SER A 230 3.052 13.270 -4.588 1.00 0.31 H new ATOM 0 HB2 SER A 230 4.158 15.526 -5.707 1.00 0.42 H new ATOM 0 HB3 SER A 230 3.250 14.900 -7.069 1.00 0.42 H new ATOM 0 HG SER A 230 1.971 16.294 -5.728 1.00 1.21 H new ATOM 3120 N TYR A 231 1.880 12.034 -6.442 1.00 0.33 N ATOM 3121 CA TYR A 231 1.301 11.083 -7.379 1.00 0.33 C ATOM 3122 C TYR A 231 0.376 11.783 -8.365 1.00 0.30 C ATOM 3123 O TYR A 231 -0.490 12.563 -7.970 1.00 0.42 O ATOM 3124 CB TYR A 231 0.504 10.014 -6.633 1.00 0.35 C ATOM 3125 CG TYR A 231 1.321 8.885 -6.040 1.00 0.37 C ATOM 3126 CD1 TYR A 231 2.663 8.699 -6.349 1.00 0.74 C ATOM 3127 CD2 TYR A 231 0.727 7.996 -5.158 1.00 0.40 C ATOM 3128 CE1 TYR A 231 3.381 7.659 -5.790 1.00 0.76 C ATOM 3129 CE2 TYR A 231 1.438 6.957 -4.597 1.00 0.49 C ATOM 3130 CZ TYR A 231 2.765 6.793 -4.915 1.00 0.48 C ATOM 3131 OH TYR A 231 3.481 5.758 -4.358 1.00 0.56 O ATOM 0 H TYR A 231 1.245 12.337 -5.704 1.00 0.33 H new ATOM 0 HA TYR A 231 2.123 10.618 -7.924 1.00 0.33 H new ATOM 0 HB2 TYR A 231 -0.054 10.496 -5.830 1.00 0.35 H new ATOM 0 HB3 TYR A 231 -0.229 9.588 -7.318 1.00 0.35 H new ATOM 0 HD1 TYR A 231 3.151 9.376 -7.035 1.00 0.74 H new ATOM 0 HD2 TYR A 231 -0.316 8.120 -4.905 1.00 0.40 H new ATOM 0 HE1 TYR A 231 4.423 7.526 -6.039 1.00 0.76 H new ATOM 0 HE2 TYR A 231 0.955 6.276 -3.912 1.00 0.49 H new ATOM 0 HH TYR A 231 3.996 6.091 -3.594 1.00 0.56 H new ATOM 3141 N GLN A 232 0.546 11.481 -9.643 1.00 0.41 N ATOM 3142 CA GLN A 232 -0.295 12.061 -10.679 1.00 0.44 C ATOM 3143 C GLN A 232 -1.031 10.955 -11.421 1.00 0.28 C ATOM 3144 O GLN A 232 -0.575 9.812 -11.450 1.00 0.33 O ATOM 3145 CB GLN A 232 0.545 12.883 -11.657 1.00 0.81 C ATOM 3146 CG GLN A 232 0.583 14.366 -11.326 1.00 1.07 C ATOM 3147 CD GLN A 232 1.927 14.995 -11.630 1.00 1.67 C ATOM 3148 OE1 GLN A 232 2.515 15.670 -10.784 1.00 2.53 O ATOM 3149 NE2 GLN A 232 2.422 14.777 -12.843 1.00 1.98 N ATOM 0 H GLN A 232 1.259 10.838 -9.988 1.00 0.41 H new ATOM 0 HA GLN A 232 -1.022 12.725 -10.210 1.00 0.44 H new ATOM 0 HB2 GLN A 232 1.563 12.494 -11.665 1.00 0.81 H new ATOM 0 HB3 GLN A 232 0.147 12.754 -12.663 1.00 0.81 H new ATOM 0 HG2 GLN A 232 -0.192 14.881 -11.893 1.00 1.07 H new ATOM 0 HG3 GLN A 232 0.351 14.505 -10.270 1.00 1.07 H new ATOM 0 HE21 GLN A 232 1.900 14.211 -13.513 1.00 1.98 H new ATOM 0 HE22 GLN A 232 3.324 15.175 -13.105 1.00 1.98 H new ATOM 3158 N SER A 233 -2.171 11.288 -12.014 1.00 0.31 N ATOM 3159 CA SER A 233 -2.952 10.305 -12.741 1.00 0.28 C ATOM 3160 C SER A 233 -2.405 10.124 -14.152 1.00 0.30 C ATOM 3161 O SER A 233 -2.538 11.014 -14.992 1.00 0.40 O ATOM 3162 CB SER A 233 -4.416 10.749 -12.808 1.00 0.41 C ATOM 3163 OG SER A 233 -4.527 12.050 -13.358 1.00 1.35 O ATOM 0 H SER A 233 -2.570 12.227 -12.004 1.00 0.31 H new ATOM 0 HA SER A 233 -2.886 9.352 -12.215 1.00 0.28 H new ATOM 0 HB2 SER A 233 -4.986 10.044 -13.413 1.00 0.41 H new ATOM 0 HB3 SER A 233 -4.850 10.735 -11.808 1.00 0.41 H new ATOM 0 HG SER A 233 -3.927 12.132 -14.128 1.00 1.35 H new ATOM 3169 N PRO A 234 -1.785 8.965 -14.441 1.00 0.25 N ATOM 3170 CA PRO A 234 -1.230 8.689 -15.769 1.00 0.29 C ATOM 3171 C PRO A 234 -2.318 8.525 -16.827 1.00 0.26 C ATOM 3172 O PRO A 234 -2.025 8.334 -18.007 1.00 0.25 O ATOM 3173 CB PRO A 234 -0.473 7.370 -15.571 1.00 0.33 C ATOM 3174 CG PRO A 234 -1.157 6.720 -14.418 1.00 0.29 C ATOM 3175 CD PRO A 234 -1.568 7.841 -13.508 1.00 0.26 C ATOM 0 HA PRO A 234 -0.603 9.506 -16.128 1.00 0.29 H new ATOM 0 HB2 PRO A 234 -0.520 6.747 -16.464 1.00 0.33 H new ATOM 0 HB3 PRO A 234 0.582 7.545 -15.360 1.00 0.33 H new ATOM 0 HG2 PRO A 234 -2.023 6.146 -14.749 1.00 0.29 H new ATOM 0 HG3 PRO A 234 -0.490 6.025 -13.908 1.00 0.29 H new ATOM 0 HD2 PRO A 234 -2.473 7.598 -12.952 1.00 0.26 H new ATOM 0 HD3 PRO A 234 -0.795 8.069 -12.774 1.00 0.26 H new ATOM 3183 N GLY A 235 -3.575 8.604 -16.398 1.00 0.28 N ATOM 3184 CA GLY A 235 -4.683 8.463 -17.325 1.00 0.27 C ATOM 3185 C GLY A 235 -5.311 7.092 -17.239 1.00 0.25 C ATOM 3186 O GLY A 235 -6.163 6.846 -16.391 1.00 0.24 O ATOM 0 H GLY A 235 -3.845 8.763 -15.427 1.00 0.28 H new ATOM 0 HA2 GLY A 235 -5.435 9.222 -17.111 1.00 0.27 H new ATOM 0 HA3 GLY A 235 -4.332 8.640 -18.342 1.00 0.27 H new ATOM 3190 N THR A 236 -4.875 6.191 -18.104 1.00 0.27 N ATOM 3191 CA THR A 236 -5.385 4.829 -18.099 1.00 0.27 C ATOM 3192 C THR A 236 -4.227 3.856 -17.888 1.00 0.28 C ATOM 3193 O THR A 236 -3.167 4.006 -18.496 1.00 0.30 O ATOM 3194 CB THR A 236 -6.105 4.513 -19.412 1.00 0.28 C ATOM 3195 OG1 THR A 236 -7.203 5.388 -19.605 1.00 0.29 O ATOM 3196 CG2 THR A 236 -6.631 3.094 -19.481 1.00 0.28 C ATOM 0 H THR A 236 -4.170 6.377 -18.818 1.00 0.27 H new ATOM 0 HA THR A 236 -6.103 4.725 -17.286 1.00 0.27 H new ATOM 0 HB THR A 236 -5.354 4.643 -20.191 1.00 0.28 H new ATOM 0 HG1 THR A 236 -7.649 5.171 -20.450 1.00 0.29 H new ATOM 0 HG21 THR A 236 -7.130 2.937 -20.437 1.00 0.28 H new ATOM 0 HG22 THR A 236 -5.801 2.393 -19.385 1.00 0.28 H new ATOM 0 HG23 THR A 236 -7.341 2.929 -18.670 1.00 0.28 H new ATOM 3204 N TYR A 237 -4.420 2.870 -17.021 1.00 0.27 N ATOM 3205 CA TYR A 237 -3.370 1.896 -16.739 1.00 0.28 C ATOM 3206 C TYR A 237 -3.910 0.471 -16.757 1.00 0.29 C ATOM 3207 O TYR A 237 -4.967 0.188 -16.194 1.00 0.27 O ATOM 3208 CB TYR A 237 -2.723 2.190 -15.385 1.00 0.29 C ATOM 3209 CG TYR A 237 -1.416 1.459 -15.177 1.00 0.35 C ATOM 3210 CD1 TYR A 237 -1.396 0.092 -14.930 1.00 0.41 C ATOM 3211 CD2 TYR A 237 -0.203 2.133 -15.236 1.00 0.37 C ATOM 3212 CE1 TYR A 237 -0.204 -0.582 -14.745 1.00 0.48 C ATOM 3213 CE2 TYR A 237 0.994 1.466 -15.052 1.00 0.43 C ATOM 3214 CZ TYR A 237 0.988 0.109 -14.807 1.00 0.47 C ATOM 3215 OH TYR A 237 2.177 -0.559 -14.625 1.00 0.55 O ATOM 0 H TYR A 237 -5.287 2.723 -16.504 1.00 0.27 H new ATOM 0 HA TYR A 237 -2.619 1.983 -17.524 1.00 0.28 H new ATOM 0 HB2 TYR A 237 -2.550 3.263 -15.298 1.00 0.29 H new ATOM 0 HB3 TYR A 237 -3.417 1.914 -14.591 1.00 0.29 H new ATOM 0 HD1 TYR A 237 -2.327 -0.453 -14.882 1.00 0.41 H new ATOM 0 HD2 TYR A 237 -0.195 3.196 -15.429 1.00 0.37 H new ATOM 0 HE1 TYR A 237 -0.206 -1.645 -14.553 1.00 0.48 H new ATOM 0 HE2 TYR A 237 1.929 2.005 -15.100 1.00 0.43 H new ATOM 0 HH TYR A 237 2.919 0.004 -14.932 1.00 0.55 H new ATOM 3225 N LEU A 238 -3.176 -0.422 -17.415 1.00 0.32 N ATOM 3226 CA LEU A 238 -3.571 -1.811 -17.520 1.00 0.33 C ATOM 3227 C LEU A 238 -2.840 -2.679 -16.502 1.00 0.35 C ATOM 3228 O LEU A 238 -1.627 -2.871 -16.585 1.00 0.37 O ATOM 3229 CB LEU A 238 -3.323 -2.325 -18.945 1.00 0.36 C ATOM 3230 CG LEU A 238 -3.469 -3.841 -19.172 1.00 0.39 C ATOM 3231 CD1 LEU A 238 -2.103 -4.509 -19.197 1.00 0.41 C ATOM 3232 CD2 LEU A 238 -4.357 -4.495 -18.118 1.00 0.39 C ATOM 0 H LEU A 238 -2.298 -0.199 -17.885 1.00 0.32 H new ATOM 0 HA LEU A 238 -4.637 -1.875 -17.301 1.00 0.33 H new ATOM 0 HB2 LEU A 238 -4.013 -1.813 -19.616 1.00 0.36 H new ATOM 0 HB3 LEU A 238 -2.315 -2.033 -19.241 1.00 0.36 H new ATOM 0 HG LEU A 238 -3.953 -3.978 -20.139 1.00 0.39 H new ATOM 0 HD11 LEU A 238 -2.225 -5.580 -19.358 1.00 0.41 H new ATOM 0 HD12 LEU A 238 -1.506 -4.086 -20.005 1.00 0.41 H new ATOM 0 HD13 LEU A 238 -1.598 -4.340 -18.246 1.00 0.41 H new ATOM 0 HD21 LEU A 238 -4.432 -5.564 -18.318 1.00 0.39 H new ATOM 0 HD22 LEU A 238 -3.924 -4.340 -17.130 1.00 0.39 H new ATOM 0 HD23 LEU A 238 -5.351 -4.049 -18.152 1.00 0.39 H new ATOM 3244 N VAL A 239 -3.597 -3.211 -15.548 1.00 0.33 N ATOM 3245 CA VAL A 239 -3.037 -4.072 -14.517 1.00 0.35 C ATOM 3246 C VAL A 239 -2.941 -5.514 -15.005 1.00 0.40 C ATOM 3247 O VAL A 239 -3.957 -6.171 -15.231 1.00 0.41 O ATOM 3248 CB VAL A 239 -3.882 -4.034 -13.231 1.00 0.31 C ATOM 3249 CG1 VAL A 239 -3.192 -4.805 -12.116 1.00 0.34 C ATOM 3250 CG2 VAL A 239 -4.153 -2.597 -12.813 1.00 0.27 C ATOM 0 H VAL A 239 -4.603 -3.059 -15.469 1.00 0.33 H new ATOM 0 HA VAL A 239 -2.039 -3.695 -14.296 1.00 0.35 H new ATOM 0 HB VAL A 239 -4.840 -4.514 -13.431 1.00 0.31 H new ATOM 0 HG11 VAL A 239 -3.804 -4.767 -11.215 1.00 0.34 H new ATOM 0 HG12 VAL A 239 -3.058 -5.843 -12.420 1.00 0.34 H new ATOM 0 HG13 VAL A 239 -2.219 -4.358 -11.913 1.00 0.34 H new ATOM 0 HG21 VAL A 239 -4.752 -2.590 -11.902 1.00 0.27 H new ATOM 0 HG22 VAL A 239 -3.207 -2.087 -12.630 1.00 0.27 H new ATOM 0 HG23 VAL A 239 -4.695 -2.083 -13.607 1.00 0.27 H new ATOM 3260 N GLU A 240 -1.717 -5.997 -15.171 1.00 0.45 N ATOM 3261 CA GLU A 240 -1.488 -7.350 -15.636 1.00 0.51 C ATOM 3262 C GLU A 240 -1.539 -8.344 -14.481 1.00 0.54 C ATOM 3263 O GLU A 240 -1.424 -9.560 -14.742 1.00 1.30 O ATOM 3264 CB GLU A 240 -0.141 -7.442 -16.353 1.00 0.57 C ATOM 3265 CG GLU A 240 0.006 -6.450 -17.496 1.00 0.55 C ATOM 3266 CD GLU A 240 1.112 -6.830 -18.459 1.00 0.80 C ATOM 3267 OE1 GLU A 240 0.873 -7.695 -19.328 1.00 1.69 O ATOM 3268 OE2 GLU A 240 2.219 -6.263 -18.346 1.00 1.22 O ATOM 3269 OXT GLU A 240 -1.692 -7.898 -13.324 1.00 1.13 O ATOM 0 H GLU A 240 -0.866 -5.465 -14.988 1.00 0.45 H new ATOM 0 HA GLU A 240 -2.282 -7.605 -16.338 1.00 0.51 H new ATOM 0 HB2 GLU A 240 0.658 -7.274 -15.631 1.00 0.57 H new ATOM 0 HB3 GLU A 240 -0.013 -8.453 -16.741 1.00 0.57 H new ATOM 0 HG2 GLU A 240 -0.937 -6.385 -18.039 1.00 0.55 H new ATOM 0 HG3 GLU A 240 0.208 -5.459 -17.089 1.00 0.55 H new TER 3276 GLU A 240