USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1420 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 16 HIS : no HD1:sc= -1.67 K(o=-5.2,f=-33!) USER MOD Set 1.2: B 19 SER OG : rot 167:sc= -3.54! USER MOD Set 2.1: A 82 THR OG1 : rot 67:sc= -0.147 USER MOD Set 2.2: B 8 MET CE :methyl -172:sc= -4.07 (180deg=-4.77) USER MOD Set 3.1: A 25 LYS NZ :NH3+ 162:sc= 0.593! (180deg=0) USER MOD Set 3.2: A 26 TYR OH : rot 33:sc= 1.34 USER MOD Set 4.1: A 8 MET CE :methyl -131:sc= -5.44! (180deg=-9.15!) USER MOD Set 4.2: B 82 THR OG1 : rot 79:sc= 0.553 USER MOD Set 5.1: A 1 GLY N :NH3+ 163:sc= 0.915 (180deg=0.52) USER MOD Set 5.2: A 2 SER OG : rot 126:sc= 1.12 USER MOD Single : A 6 THR OG1 : rot 92:sc= 0.47 USER MOD Single : A 10 THR OG1 : rot 82:sc= 0.878 USER MOD Single : A 13 ASN : amide:sc= -0.594 X(o=-0.59,f=-0.25) USER MOD Single : A 16 HIS : no HD1:sc= 1.86 K(o=1.9,f=-13!) USER MOD Single : A 18 HIS : no HE2:sc= -5.56! C(o=-5.6!,f=-16!) USER MOD Single : A 19 SER OG : rot -22:sc= 0.894 USER MOD Single : A 21 LYS NZ :NH3+ -160:sc= -0.0625 (180deg=-0.501) USER MOD Single : A 27 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0157) USER MOD Single : A 29 SER OG : rot -67:sc= -0.254 USER MOD Single : A 30 LYS NZ :NH3+ -130:sc= 0.062! (180deg=-4.36!) USER MOD Single : A 31 LYS NZ :NH3+ -162:sc= -0.0467 (180deg=-0.494) USER MOD Single : A 34 LYS NZ :NH3+ -155:sc= -0.538! (180deg=-6.47!) USER MOD Single : A 38 GLN : amide:sc= 0.153 X(o=0.15,f=-0.33) USER MOD Single : A 39 THR OG1 : rot 100:sc= 0.998 USER MOD Single : A 42 SER OG : rot -90:sc= 0.596 USER MOD Single : A 48 GLN : amide:sc= -1.6 K(o=-1.6,f=-4.4!) USER MOD Single : A 49 LYS NZ :NH3+ 158:sc= 0.855 (180deg=0.386) USER MOD Single : A 56 LYS NZ :NH3+ -141:sc= -0.735 (180deg=-4.28!) USER MOD Single : A 58 MET CE :methyl -104:sc=-0.00675 (180deg=-0.0973) USER MOD Single : A 59 LYS NZ :NH3+ -157:sc= -0.497! (180deg=-2.27!) USER MOD Single : A 64 ASN : amide:sc= -1.01 K(o=-1,f=-2.6!) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 180:sc= -0.417 USER MOD Single : A 85 MET CE :methyl -155:sc= -2.37 (180deg=-4.87!) USER MOD Single : A 86 ASN : amide:sc= -2.12 K(o=-2.1,f=-6!) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 93 SER OG : rot 71:sc= 1.71 USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot -154:sc= 0.961 USER MOD Single : B 6 THR OG1 : rot 180:sc= 0.00119 USER MOD Single : B 10 THR OG1 : rot 78:sc= 0.844 USER MOD Single : B 13 ASN : amide:sc= 0.292 K(o=0.29,f=-0.88) USER MOD Single : B 18 HIS : no HE2:sc= -1.45 K(o=-1.5,f=-8.8!) USER MOD Single : B 21 LYS NZ :NH3+ 160:sc= 0.907 (180deg=-0.216) USER MOD Single : B 25 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0743) USER MOD Single : B 26 TYR OH : rot 180:sc= -0.869 USER MOD Single : B 27 LYS NZ :NH3+ 156:sc= -3.79! (180deg=-6.08!) USER MOD Single : B 29 SER OG : rot 50:sc= -0.813 USER MOD Single : B 30 LYS NZ :NH3+ 146:sc= 0.322! (180deg=-5.16!) USER MOD Single : B 31 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.114) USER MOD Single : B 34 LYS NZ :NH3+ -166:sc= 0.411 (180deg=0.154) USER MOD Single : B 38 GLN : amide:sc= -0.49 X(o=-0.49,f=-0.8) USER MOD Single : B 39 THR OG1 : rot -100:sc= 1.3 USER MOD Single : B 42 SER OG : rot 94:sc= 0.761 USER MOD Single : B 48 GLN : amide:sc= -11! C(o=-11!,f=-13!) USER MOD Single : B 49 LYS NZ :NH3+ 147:sc= 0.836 (180deg=0.28) USER MOD Single : B 56 LYS NZ :NH3+ 169:sc= 0.569 (180deg=-0.096) USER MOD Single : B 58 MET CE :methyl -120:sc= -0.516 (180deg=-2.51!) USER MOD Single : B 59 LYS NZ :NH3+ -130:sc= -0.783! (180deg=-5.9!) USER MOD Single : B 64 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : B 72 GLN : amide:sc= -1.46! C(o=-1.5!,f=-4.7!) USER MOD Single : B 74 TYR OH : rot -15:sc= -3.55! USER MOD Single : B 85 MET CE :methyl -178:sc= -0.33 (180deg=-0.334) USER MOD Single : B 86 ASN : amide:sc= -6.68! C(o=-6.7!,f=-9.4!) USER MOD Single : B 87 ASN : amide:sc= 0.536 K(o=0.54,f=-0.66) USER MOD Single : B 92 ASN : amide:sc= -0.441 K(o=-0.44,f=-2.9!) USER MOD Single : B 93 SER OG : rot 124:sc= 0.79 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.090 6.403 9.555 1.00 0.00 N ATOM 2 CA GLY A 1 -11.199 6.761 10.655 1.00 0.00 C ATOM 3 C GLY A 1 -10.533 5.528 11.246 1.00 0.00 C ATOM 4 O GLY A 1 -10.042 5.551 12.384 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.738 7.193 9.361 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.527 6.200 8.704 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.641 5.560 9.815 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.437 7.454 10.298 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.764 7.279 11.430 1.00 0.00 H new ATOM 8 N SER A 2 -10.548 4.445 10.489 1.00 0.00 N ATOM 9 CA SER A 2 -9.973 3.188 10.934 1.00 0.00 C ATOM 10 C SER A 2 -8.454 3.280 10.991 1.00 0.00 C ATOM 11 O SER A 2 -7.842 4.160 10.352 1.00 0.00 O ATOM 12 CB SER A 2 -10.378 2.062 9.980 1.00 0.00 C ATOM 13 OG SER A 2 -11.521 2.460 9.227 1.00 0.00 O ATOM 0 H SER A 2 -10.956 4.412 9.555 1.00 0.00 H new ATOM 0 HA SER A 2 -10.351 2.975 11.934 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.552 1.826 9.309 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.599 1.156 10.544 1.00 0.00 H new ATOM 0 HG SER A 2 -11.332 2.365 8.270 1.00 0.00 H new ATOM 19 N GLU A 3 -7.840 2.335 11.664 1.00 0.00 N ATOM 20 CA GLU A 3 -6.402 2.267 11.718 1.00 0.00 C ATOM 21 C GLU A 3 -5.846 2.156 10.312 1.00 0.00 C ATOM 22 O GLU A 3 -4.851 2.783 9.993 1.00 0.00 O ATOM 23 CB GLU A 3 -5.959 1.057 12.531 1.00 0.00 C ATOM 24 CG GLU A 3 -6.266 1.276 14.018 1.00 0.00 C ATOM 25 CD GLU A 3 -7.719 0.942 14.363 1.00 0.00 C ATOM 26 OE1 GLU A 3 -8.492 0.678 13.472 1.00 0.00 O ATOM 27 OE2 GLU A 3 -8.036 0.963 15.533 1.00 0.00 O ATOM 0 H GLU A 3 -8.319 1.600 12.184 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.026 3.172 12.194 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.471 0.163 12.174 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.891 0.889 12.394 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.600 0.658 14.620 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.061 2.314 14.281 1.00 0.00 H new ATOM 34 N LEU A 4 -6.523 1.408 9.464 1.00 0.00 N ATOM 35 CA LEU A 4 -6.088 1.267 8.085 1.00 0.00 C ATOM 36 C LEU A 4 -6.078 2.614 7.412 1.00 0.00 C ATOM 37 O LEU A 4 -5.074 3.015 6.836 1.00 0.00 O ATOM 38 CB LEU A 4 -7.036 0.328 7.320 1.00 0.00 C ATOM 39 CG LEU A 4 -6.652 -1.153 7.528 1.00 0.00 C ATOM 40 CD1 LEU A 4 -5.563 -1.539 6.542 1.00 0.00 C ATOM 41 CD2 LEU A 4 -6.160 -1.412 8.958 1.00 0.00 C ATOM 0 H LEU A 4 -7.370 0.891 9.701 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.083 0.846 8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.060 0.490 7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.007 0.567 6.257 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.543 -1.758 7.361 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.293 -2.585 6.690 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.927 -1.399 5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.687 -0.911 6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.899 -2.465 9.068 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.282 -0.797 9.158 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.949 -1.158 9.666 1.00 0.00 H new ATOM 53 N GLU A 5 -7.131 3.377 7.612 1.00 0.00 N ATOM 54 CA GLU A 5 -7.163 4.711 7.064 1.00 0.00 C ATOM 55 C GLU A 5 -6.096 5.556 7.737 1.00 0.00 C ATOM 56 O GLU A 5 -5.324 6.248 7.077 1.00 0.00 O ATOM 57 CB GLU A 5 -8.554 5.336 7.244 1.00 0.00 C ATOM 58 CG GLU A 5 -9.567 4.577 6.364 1.00 0.00 C ATOM 59 CD GLU A 5 -10.977 5.136 6.526 1.00 0.00 C ATOM 60 OE1 GLU A 5 -11.136 6.125 7.213 1.00 0.00 O ATOM 61 OE2 GLU A 5 -11.884 4.561 5.960 1.00 0.00 O ATOM 0 H GLU A 5 -7.960 3.102 8.139 1.00 0.00 H new ATOM 0 HA GLU A 5 -6.957 4.667 5.995 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -8.855 5.288 8.290 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -8.531 6.390 6.967 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.265 4.645 5.319 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.561 3.520 6.629 1.00 0.00 H new ATOM 68 N THR A 6 -5.970 5.382 9.038 1.00 0.00 N ATOM 69 CA THR A 6 -4.960 6.085 9.799 1.00 0.00 C ATOM 70 C THR A 6 -3.551 5.689 9.316 1.00 0.00 C ATOM 71 O THR A 6 -2.709 6.553 9.008 1.00 0.00 O ATOM 72 CB THR A 6 -5.114 5.734 11.281 1.00 0.00 C ATOM 73 OG1 THR A 6 -6.499 5.796 11.653 1.00 0.00 O ATOM 74 CG2 THR A 6 -4.334 6.745 12.113 1.00 0.00 C ATOM 0 H THR A 6 -6.557 4.757 9.590 1.00 0.00 H new ATOM 0 HA THR A 6 -5.088 7.158 9.657 1.00 0.00 H new ATOM 0 HB THR A 6 -4.735 4.727 11.456 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.906 4.910 11.549 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.438 6.503 13.171 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.281 6.710 11.834 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.725 7.746 11.930 1.00 0.00 H new ATOM 82 N ALA A 7 -3.316 4.390 9.200 1.00 0.00 N ATOM 83 CA ALA A 7 -2.039 3.892 8.723 1.00 0.00 C ATOM 84 C ALA A 7 -1.788 4.395 7.323 1.00 0.00 C ATOM 85 O ALA A 7 -0.728 4.951 7.032 1.00 0.00 O ATOM 86 CB ALA A 7 -2.011 2.355 8.739 1.00 0.00 C ATOM 0 H ALA A 7 -3.994 3.664 9.430 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.255 4.256 9.387 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.044 2.005 8.377 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.168 1.999 9.757 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.801 1.970 8.094 1.00 0.00 H new ATOM 92 N MET A 8 -2.779 4.251 6.465 1.00 0.00 N ATOM 93 CA MET A 8 -2.638 4.696 5.099 1.00 0.00 C ATOM 94 C MET A 8 -2.445 6.210 5.046 1.00 0.00 C ATOM 95 O MET A 8 -1.535 6.700 4.368 1.00 0.00 O ATOM 96 CB MET A 8 -3.826 4.247 4.239 1.00 0.00 C ATOM 97 CG MET A 8 -3.894 2.707 4.213 1.00 0.00 C ATOM 98 SD MET A 8 -2.319 2.024 3.640 1.00 0.00 S ATOM 99 CE MET A 8 -2.465 2.504 1.914 1.00 0.00 C ATOM 0 H MET A 8 -3.682 3.833 6.690 1.00 0.00 H new ATOM 0 HA MET A 8 -1.747 4.229 4.680 1.00 0.00 H new ATOM 0 HB2 MET A 8 -4.753 4.655 4.641 1.00 0.00 H new ATOM 0 HB3 MET A 8 -3.721 4.633 3.225 1.00 0.00 H new ATOM 0 HG2 MET A 8 -4.122 2.329 5.209 1.00 0.00 H new ATOM 0 HG3 MET A 8 -4.701 2.382 3.556 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.245 1.647 1.278 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.479 2.851 1.717 1.00 0.00 H new ATOM 0 HE3 MET A 8 -1.759 3.306 1.698 1.00 0.00 H new ATOM 109 N GLU A 9 -3.187 6.942 5.884 1.00 0.00 N ATOM 110 CA GLU A 9 -2.972 8.381 5.985 1.00 0.00 C ATOM 111 C GLU A 9 -1.575 8.693 6.487 1.00 0.00 C ATOM 112 O GLU A 9 -0.926 9.640 6.015 1.00 0.00 O ATOM 113 CB GLU A 9 -4.014 9.084 6.859 1.00 0.00 C ATOM 114 CG GLU A 9 -5.336 9.226 6.098 1.00 0.00 C ATOM 115 CD GLU A 9 -6.331 9.981 6.953 1.00 0.00 C ATOM 116 OE1 GLU A 9 -6.557 9.578 8.070 1.00 0.00 O ATOM 117 OE2 GLU A 9 -6.855 10.959 6.476 1.00 0.00 O ATOM 0 H GLU A 9 -3.922 6.570 6.486 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.085 8.772 4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.173 8.516 7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.648 10.068 7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.172 9.754 5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.730 8.242 5.845 1.00 0.00 H new ATOM 124 N THR A 10 -1.076 7.874 7.382 1.00 0.00 N ATOM 125 CA THR A 10 0.273 8.046 7.867 1.00 0.00 C ATOM 126 C THR A 10 1.226 8.000 6.674 1.00 0.00 C ATOM 127 O THR A 10 2.074 8.884 6.500 1.00 0.00 O ATOM 128 CB THR A 10 0.613 6.954 8.899 1.00 0.00 C ATOM 129 OG1 THR A 10 -0.441 6.866 9.866 1.00 0.00 O ATOM 130 CG2 THR A 10 1.929 7.290 9.612 1.00 0.00 C ATOM 0 H THR A 10 -1.580 7.086 7.788 1.00 0.00 H new ATOM 0 HA THR A 10 0.374 9.009 8.368 1.00 0.00 H new ATOM 0 HB THR A 10 0.721 6.000 8.382 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.167 6.312 9.509 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.158 6.511 10.339 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.734 7.352 8.880 1.00 0.00 H new ATOM 0 HG23 THR A 10 1.831 8.247 10.125 1.00 0.00 H new ATOM 138 N LEU A 11 0.994 7.037 5.790 1.00 0.00 N ATOM 139 CA LEU A 11 1.751 6.949 4.543 1.00 0.00 C ATOM 140 C LEU A 11 1.489 8.173 3.657 1.00 0.00 C ATOM 141 O LEU A 11 2.414 8.731 3.054 1.00 0.00 O ATOM 142 CB LEU A 11 1.421 5.647 3.791 1.00 0.00 C ATOM 143 CG LEU A 11 1.962 4.427 4.567 1.00 0.00 C ATOM 144 CD1 LEU A 11 1.416 3.145 3.942 1.00 0.00 C ATOM 145 CD2 LEU A 11 3.497 4.380 4.505 1.00 0.00 C ATOM 0 H LEU A 11 0.291 6.308 5.911 1.00 0.00 H new ATOM 0 HA LEU A 11 2.812 6.934 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.342 5.556 3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.858 5.675 2.793 1.00 0.00 H new ATOM 0 HG LEU A 11 1.645 4.514 5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.797 2.283 4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.327 3.152 3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.734 3.084 2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.857 3.513 5.058 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.817 4.306 3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.907 5.288 4.947 1.00 0.00 H new ATOM 157 N ILE A 12 0.234 8.606 3.604 1.00 0.00 N ATOM 158 CA ILE A 12 -0.135 9.761 2.781 1.00 0.00 C ATOM 159 C ILE A 12 0.598 10.997 3.282 1.00 0.00 C ATOM 160 O ILE A 12 1.092 11.812 2.494 1.00 0.00 O ATOM 161 CB ILE A 12 -1.657 10.004 2.890 1.00 0.00 C ATOM 162 CG1 ILE A 12 -2.440 8.862 2.227 1.00 0.00 C ATOM 163 CG2 ILE A 12 -2.041 11.339 2.235 1.00 0.00 C ATOM 164 CD1 ILE A 12 -2.304 8.934 0.700 1.00 0.00 C ATOM 0 H ILE A 12 -0.541 8.182 4.114 1.00 0.00 H new ATOM 0 HA ILE A 12 0.136 9.565 1.744 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.913 10.040 3.949 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.069 7.902 2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.491 8.923 2.508 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.117 11.491 2.323 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.517 12.154 2.735 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.762 11.321 1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.865 8.117 0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.697 9.886 0.344 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.253 8.850 0.424 1.00 0.00 H new ATOM 176 N ASN A 13 0.627 11.156 4.586 1.00 0.00 N ATOM 177 CA ASN A 13 1.219 12.335 5.193 1.00 0.00 C ATOM 178 C ASN A 13 2.686 12.444 4.845 1.00 0.00 C ATOM 179 O ASN A 13 3.161 13.514 4.444 1.00 0.00 O ATOM 180 CB ASN A 13 1.049 12.269 6.697 1.00 0.00 C ATOM 181 CG ASN A 13 -0.390 12.597 7.049 1.00 0.00 C ATOM 182 OD1 ASN A 13 -0.903 13.656 6.661 1.00 0.00 O ATOM 183 ND2 ASN A 13 -1.090 11.745 7.715 1.00 0.00 N ATOM 0 H ASN A 13 0.247 10.483 5.252 1.00 0.00 H new ATOM 0 HA ASN A 13 0.711 13.218 4.805 1.00 0.00 H new ATOM 0 HB2 ASN A 13 1.308 11.275 7.061 1.00 0.00 H new ATOM 0 HB3 ASN A 13 1.725 12.973 7.183 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.069 11.941 7.924 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -0.665 10.874 8.033 1.00 0.00 H new ATOM 190 N VAL A 14 3.379 11.320 4.908 1.00 0.00 N ATOM 191 CA VAL A 14 4.768 11.268 4.503 1.00 0.00 C ATOM 192 C VAL A 14 4.871 11.539 3.010 1.00 0.00 C ATOM 193 O VAL A 14 5.735 12.297 2.556 1.00 0.00 O ATOM 194 CB VAL A 14 5.376 9.901 4.865 1.00 0.00 C ATOM 195 CG1 VAL A 14 6.806 9.804 4.325 1.00 0.00 C ATOM 196 CG2 VAL A 14 5.400 9.749 6.391 1.00 0.00 C ATOM 0 H VAL A 14 3.000 10.432 5.236 1.00 0.00 H new ATOM 0 HA VAL A 14 5.333 12.034 5.034 1.00 0.00 H new ATOM 0 HB VAL A 14 4.772 9.110 4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.228 8.834 4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.794 9.915 3.241 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.415 10.594 4.764 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.830 8.782 6.654 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.004 10.545 6.826 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.383 9.812 6.779 1.00 0.00 H new ATOM 206 N PHE A 15 3.971 10.928 2.253 1.00 0.00 N ATOM 207 CA PHE A 15 3.955 11.095 0.809 1.00 0.00 C ATOM 208 C PHE A 15 3.829 12.581 0.468 1.00 0.00 C ATOM 209 O PHE A 15 4.645 13.130 -0.270 1.00 0.00 O ATOM 210 CB PHE A 15 2.764 10.320 0.220 1.00 0.00 C ATOM 211 CG PHE A 15 2.782 10.372 -1.289 1.00 0.00 C ATOM 212 CD1 PHE A 15 3.486 9.402 -2.010 1.00 0.00 C ATOM 213 CD2 PHE A 15 2.101 11.392 -1.967 1.00 0.00 C ATOM 214 CE1 PHE A 15 3.503 9.444 -3.403 1.00 0.00 C ATOM 215 CE2 PHE A 15 2.118 11.434 -3.365 1.00 0.00 C ATOM 216 CZ PHE A 15 2.816 10.459 -4.082 1.00 0.00 C ATOM 0 H PHE A 15 3.243 10.313 2.616 1.00 0.00 H new ATOM 0 HA PHE A 15 4.882 10.709 0.384 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.799 9.283 0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 15 1.830 10.742 0.592 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.017 8.620 -1.487 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.563 12.145 -1.410 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.046 8.694 -3.959 1.00 0.00 H new ATOM 0 HE2 PHE A 15 1.593 12.219 -3.889 1.00 0.00 H new ATOM 0 HZ PHE A 15 2.826 10.488 -5.162 1.00 0.00 H new ATOM 226 N HIS A 16 2.881 13.256 1.116 1.00 0.00 N ATOM 227 CA HIS A 16 2.709 14.700 0.929 1.00 0.00 C ATOM 228 C HIS A 16 3.951 15.476 1.311 1.00 0.00 C ATOM 229 O HIS A 16 4.373 16.388 0.592 1.00 0.00 O ATOM 230 CB HIS A 16 1.512 15.229 1.717 1.00 0.00 C ATOM 231 CG HIS A 16 0.299 15.252 0.844 1.00 0.00 C ATOM 232 ND1 HIS A 16 -0.161 16.428 0.278 1.00 0.00 N ATOM 233 CD2 HIS A 16 -0.543 14.273 0.408 1.00 0.00 C ATOM 234 CE1 HIS A 16 -1.238 16.129 -0.460 1.00 0.00 C ATOM 235 NE2 HIS A 16 -1.517 14.829 -0.416 1.00 0.00 N ATOM 0 H HIS A 16 2.224 12.832 1.771 1.00 0.00 H new ATOM 0 HA HIS A 16 2.526 14.849 -0.135 1.00 0.00 H new ATOM 0 HB2 HIS A 16 1.332 14.599 2.588 1.00 0.00 H new ATOM 0 HB3 HIS A 16 1.724 16.232 2.087 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -0.466 13.226 0.663 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -1.809 16.854 -1.021 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -2.281 14.344 -0.886 1.00 0.00 H new ATOM 244 N ALA A 17 4.540 15.120 2.441 1.00 0.00 N ATOM 245 CA ALA A 17 5.728 15.812 2.908 1.00 0.00 C ATOM 246 C ALA A 17 6.796 15.769 1.838 1.00 0.00 C ATOM 247 O ALA A 17 7.362 16.800 1.463 1.00 0.00 O ATOM 248 CB ALA A 17 6.251 15.180 4.198 1.00 0.00 C ATOM 0 H ALA A 17 4.219 14.364 3.046 1.00 0.00 H new ATOM 0 HA ALA A 17 5.468 16.850 3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.141 15.714 4.530 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.483 15.240 4.970 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.502 14.135 4.016 1.00 0.00 H new ATOM 254 N HIS A 18 7.018 14.588 1.295 1.00 0.00 N ATOM 255 CA HIS A 18 7.977 14.426 0.217 1.00 0.00 C ATOM 256 C HIS A 18 7.501 15.089 -1.073 1.00 0.00 C ATOM 257 O HIS A 18 8.284 15.762 -1.738 1.00 0.00 O ATOM 258 CB HIS A 18 8.354 12.968 0.017 1.00 0.00 C ATOM 259 CG HIS A 18 9.219 12.539 1.167 1.00 0.00 C ATOM 260 ND1 HIS A 18 10.591 12.761 1.185 1.00 0.00 N ATOM 261 CD2 HIS A 18 8.921 11.936 2.358 1.00 0.00 C ATOM 262 CE1 HIS A 18 11.059 12.301 2.361 1.00 0.00 C ATOM 263 NE2 HIS A 18 10.085 11.786 3.115 1.00 0.00 N ATOM 0 H HIS A 18 6.550 13.728 1.581 1.00 0.00 H new ATOM 0 HA HIS A 18 8.888 14.947 0.512 1.00 0.00 H new ATOM 0 HB2 HIS A 18 7.459 12.349 -0.035 1.00 0.00 H new ATOM 0 HB3 HIS A 18 8.886 12.840 -0.926 1.00 0.00 H new ATOM 0 HD1 HIS A 18 11.142 13.193 0.443 1.00 0.00 H new ATOM 0 HD2 HIS A 18 7.934 11.623 2.666 1.00 0.00 H new ATOM 0 HE1 HIS A 18 12.096 12.344 2.658 1.00 0.00 H new ATOM 272 N SER A 19 6.193 15.026 -1.350 1.00 0.00 N ATOM 273 CA SER A 19 5.655 15.770 -2.495 1.00 0.00 C ATOM 274 C SER A 19 6.047 17.227 -2.343 1.00 0.00 C ATOM 275 O SER A 19 6.540 17.867 -3.287 1.00 0.00 O ATOM 276 CB SER A 19 4.120 15.654 -2.558 1.00 0.00 C ATOM 277 OG SER A 19 3.755 14.301 -2.804 1.00 0.00 O ATOM 0 H SER A 19 5.508 14.488 -0.819 1.00 0.00 H new ATOM 0 HA SER A 19 6.063 15.354 -3.417 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.680 15.996 -1.621 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.728 16.296 -3.347 1.00 0.00 H new ATOM 0 HG SER A 19 4.506 13.831 -3.223 1.00 0.00 H new ATOM 283 N GLY A 20 5.959 17.711 -1.117 1.00 0.00 N ATOM 284 CA GLY A 20 6.409 19.054 -0.807 1.00 0.00 C ATOM 285 C GLY A 20 7.885 19.194 -1.135 1.00 0.00 C ATOM 286 O GLY A 20 8.311 20.210 -1.687 1.00 0.00 O ATOM 0 H GLY A 20 5.581 17.195 -0.323 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.831 19.781 -1.377 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.240 19.269 0.248 1.00 0.00 H new ATOM 290 N LYS A 21 8.667 18.173 -0.780 1.00 0.00 N ATOM 291 CA LYS A 21 10.102 18.177 -1.051 1.00 0.00 C ATOM 292 C LYS A 21 10.386 18.091 -2.551 1.00 0.00 C ATOM 293 O LYS A 21 11.264 18.791 -3.066 1.00 0.00 O ATOM 294 CB LYS A 21 10.786 16.996 -0.347 1.00 0.00 C ATOM 295 CG LYS A 21 10.656 17.151 1.172 1.00 0.00 C ATOM 296 CD LYS A 21 11.356 15.981 1.871 1.00 0.00 C ATOM 297 CE LYS A 21 11.039 16.010 3.370 1.00 0.00 C ATOM 298 NZ LYS A 21 11.262 17.373 3.913 1.00 0.00 N ATOM 0 H LYS A 21 8.330 17.335 -0.305 1.00 0.00 H new ATOM 0 HA LYS A 21 10.501 19.117 -0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.332 16.058 -0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.838 16.953 -0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.098 18.095 1.490 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.604 17.180 1.456 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.026 15.037 1.438 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.433 16.044 1.716 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.005 15.709 3.537 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.669 15.293 3.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.379 17.321 4.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.119 17.780 3.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.444 17.975 3.687 1.00 0.00 H new ATOM 312 N GLU A 22 9.683 17.181 -3.238 1.00 0.00 N ATOM 313 CA GLU A 22 9.937 16.943 -4.656 1.00 0.00 C ATOM 314 C GLU A 22 9.513 18.128 -5.517 1.00 0.00 C ATOM 315 O GLU A 22 10.217 18.503 -6.459 1.00 0.00 O ATOM 316 CB GLU A 22 9.337 15.599 -5.138 1.00 0.00 C ATOM 317 CG GLU A 22 7.915 15.781 -5.693 1.00 0.00 C ATOM 318 CD GLU A 22 7.973 15.997 -7.194 1.00 0.00 C ATOM 319 OE1 GLU A 22 8.222 15.048 -7.902 1.00 0.00 O ATOM 320 OE2 GLU A 22 7.790 17.110 -7.615 1.00 0.00 O ATOM 0 H GLU A 22 8.943 16.606 -2.836 1.00 0.00 H new ATOM 0 HA GLU A 22 11.016 16.850 -4.779 1.00 0.00 H new ATOM 0 HB2 GLU A 22 9.977 15.170 -5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 22 9.317 14.891 -4.310 1.00 0.00 H new ATOM 0 HG2 GLU A 22 7.311 14.903 -5.466 1.00 0.00 H new ATOM 0 HG3 GLU A 22 7.433 16.632 -5.212 1.00 0.00 H new ATOM 327 N GLY A 23 8.408 18.763 -5.143 1.00 0.00 N ATOM 328 CA GLY A 23 7.947 19.976 -5.828 1.00 0.00 C ATOM 329 C GLY A 23 6.510 19.869 -6.330 1.00 0.00 C ATOM 330 O GLY A 23 5.814 20.883 -6.437 1.00 0.00 O ATOM 0 H GLY A 23 7.812 18.463 -4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 23 8.026 20.823 -5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 23 8.606 20.183 -6.671 1.00 0.00 H new ATOM 334 N ASP A 24 6.074 18.668 -6.676 1.00 0.00 N ATOM 335 CA ASP A 24 4.725 18.475 -7.225 1.00 0.00 C ATOM 336 C ASP A 24 3.663 18.768 -6.194 1.00 0.00 C ATOM 337 O ASP A 24 3.890 18.598 -4.997 1.00 0.00 O ATOM 338 CB ASP A 24 4.529 17.055 -7.734 1.00 0.00 C ATOM 339 CG ASP A 24 3.224 16.980 -8.505 1.00 0.00 C ATOM 340 OD1 ASP A 24 3.257 17.210 -9.689 1.00 0.00 O ATOM 341 OD2 ASP A 24 2.209 16.698 -7.908 1.00 0.00 O ATOM 0 H ASP A 24 6.624 17.813 -6.591 1.00 0.00 H new ATOM 0 HA ASP A 24 4.627 19.174 -8.056 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.362 16.767 -8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.513 16.355 -6.899 1.00 0.00 H new ATOM 346 N LYS A 25 2.492 19.159 -6.659 1.00 0.00 N ATOM 347 CA LYS A 25 1.371 19.410 -5.771 1.00 0.00 C ATOM 348 C LYS A 25 1.063 18.167 -4.958 1.00 0.00 C ATOM 349 O LYS A 25 0.998 18.221 -3.727 1.00 0.00 O ATOM 350 CB LYS A 25 0.143 19.849 -6.571 1.00 0.00 C ATOM 351 CG LYS A 25 -0.142 18.852 -7.711 1.00 0.00 C ATOM 352 CD LYS A 25 -1.308 19.363 -8.564 1.00 0.00 C ATOM 353 CE LYS A 25 -1.600 18.359 -9.694 1.00 0.00 C ATOM 354 NZ LYS A 25 -3.003 18.505 -10.144 1.00 0.00 N ATOM 0 H LYS A 25 2.291 19.310 -7.648 1.00 0.00 H new ATOM 0 HA LYS A 25 1.638 20.216 -5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.723 19.915 -5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.307 20.845 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.747 18.728 -8.330 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.382 17.872 -7.299 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.195 19.496 -7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.064 20.339 -8.985 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.921 18.530 -10.529 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.425 17.342 -9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -3.115 18.065 -11.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.636 18.038 -9.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.245 19.515 -10.205 1.00 0.00 H new ATOM 368 N TYR A 26 1.054 17.034 -5.626 1.00 0.00 N ATOM 369 CA TYR A 26 0.949 15.757 -4.957 1.00 0.00 C ATOM 370 C TYR A 26 1.476 14.656 -5.845 1.00 0.00 C ATOM 371 O TYR A 26 0.727 13.987 -6.559 1.00 0.00 O ATOM 372 CB TYR A 26 -0.504 15.478 -4.499 1.00 0.00 C ATOM 373 CG TYR A 26 -1.490 15.983 -5.541 1.00 0.00 C ATOM 374 CD1 TYR A 26 -1.824 15.179 -6.638 1.00 0.00 C ATOM 375 CD2 TYR A 26 -2.062 17.255 -5.410 1.00 0.00 C ATOM 376 CE1 TYR A 26 -2.722 15.645 -7.599 1.00 0.00 C ATOM 377 CE2 TYR A 26 -2.963 17.720 -6.376 1.00 0.00 C ATOM 378 CZ TYR A 26 -3.290 16.913 -7.472 1.00 0.00 C ATOM 379 OH TYR A 26 -4.164 17.373 -8.433 1.00 0.00 O ATOM 0 H TYR A 26 1.119 16.972 -6.642 1.00 0.00 H new ATOM 0 HA TYR A 26 1.564 15.788 -4.058 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -0.645 14.408 -4.343 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.692 15.967 -3.543 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.386 14.197 -6.740 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.808 17.877 -4.564 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -2.978 15.022 -8.443 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -3.405 18.700 -6.275 1.00 0.00 H new ATOM 0 HH TYR A 26 -4.679 16.621 -8.794 1.00 0.00 H new ATOM 389 N LYS A 27 2.740 14.381 -5.659 1.00 0.00 N ATOM 390 CA LYS A 27 3.451 13.298 -6.300 1.00 0.00 C ATOM 391 C LYS A 27 4.685 13.014 -5.507 1.00 0.00 C ATOM 392 O LYS A 27 5.140 13.859 -4.730 1.00 0.00 O ATOM 393 CB LYS A 27 3.866 13.636 -7.746 1.00 0.00 C ATOM 394 CG LYS A 27 2.653 13.669 -8.677 1.00 0.00 C ATOM 395 CD LYS A 27 2.057 12.267 -8.755 1.00 0.00 C ATOM 396 CE LYS A 27 1.316 12.090 -10.084 1.00 0.00 C ATOM 397 NZ LYS A 27 0.082 12.910 -10.061 1.00 0.00 N ATOM 0 H LYS A 27 3.330 14.927 -5.031 1.00 0.00 H new ATOM 0 HA LYS A 27 2.784 12.437 -6.340 1.00 0.00 H new ATOM 0 HB2 LYS A 27 4.369 14.603 -7.766 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.582 12.896 -8.104 1.00 0.00 H new ATOM 0 HG2 LYS A 27 1.910 14.375 -8.305 1.00 0.00 H new ATOM 0 HG3 LYS A 27 2.948 14.010 -9.669 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.847 11.521 -8.667 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.372 12.106 -7.922 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.954 12.393 -10.914 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.068 11.040 -10.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.478 12.718 -10.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.479 12.670 -9.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 0.336 13.918 -10.032 1.00 0.00 H new ATOM 411 N LEU A 28 5.275 11.890 -5.758 1.00 0.00 N ATOM 412 CA LEU A 28 6.537 11.566 -5.169 1.00 0.00 C ATOM 413 C LEU A 28 7.498 11.247 -6.294 1.00 0.00 C ATOM 414 O LEU A 28 7.166 10.474 -7.187 1.00 0.00 O ATOM 415 CB LEU A 28 6.370 10.361 -4.232 1.00 0.00 C ATOM 416 CG LEU A 28 7.674 10.074 -3.487 1.00 0.00 C ATOM 417 CD1 LEU A 28 7.937 11.211 -2.505 1.00 0.00 C ATOM 418 CD2 LEU A 28 7.545 8.763 -2.707 1.00 0.00 C ATOM 0 H LEU A 28 4.898 11.171 -6.376 1.00 0.00 H new ATOM 0 HA LEU A 28 6.923 12.398 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 28 5.572 10.558 -3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.073 9.484 -4.808 1.00 0.00 H new ATOM 0 HG LEU A 28 8.494 9.992 -4.201 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.865 11.019 -1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.022 12.151 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.112 11.277 -1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.476 8.562 -2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.729 8.846 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.337 7.947 -3.399 1.00 0.00 H new ATOM 430 N SER A 29 8.656 11.864 -6.293 1.00 0.00 N ATOM 431 CA SER A 29 9.640 11.578 -7.316 1.00 0.00 C ATOM 432 C SER A 29 10.405 10.333 -6.912 1.00 0.00 C ATOM 433 O SER A 29 10.347 9.926 -5.741 1.00 0.00 O ATOM 434 CB SER A 29 10.585 12.758 -7.480 1.00 0.00 C ATOM 435 OG SER A 29 11.337 12.934 -6.280 1.00 0.00 O ATOM 0 H SER A 29 8.940 12.560 -5.604 1.00 0.00 H new ATOM 0 HA SER A 29 9.146 11.410 -8.273 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.257 12.586 -8.321 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.019 13.663 -7.704 1.00 0.00 H new ATOM 0 HG SER A 29 10.739 13.217 -5.557 1.00 0.00 H new ATOM 441 N LYS A 30 11.142 9.722 -7.830 1.00 0.00 N ATOM 442 CA LYS A 30 11.891 8.551 -7.428 1.00 0.00 C ATOM 443 C LYS A 30 13.092 9.003 -6.610 1.00 0.00 C ATOM 444 O LYS A 30 13.778 8.189 -5.989 1.00 0.00 O ATOM 445 CB LYS A 30 12.360 7.708 -8.633 1.00 0.00 C ATOM 446 CG LYS A 30 11.314 7.698 -9.775 1.00 0.00 C ATOM 447 CD LYS A 30 9.871 7.604 -9.245 1.00 0.00 C ATOM 448 CE LYS A 30 9.451 6.149 -8.978 1.00 0.00 C ATOM 449 NZ LYS A 30 8.277 5.801 -9.839 1.00 0.00 N ATOM 0 H LYS A 30 11.233 10.002 -8.807 1.00 0.00 H new ATOM 0 HA LYS A 30 11.236 7.913 -6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.303 8.105 -9.008 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.552 6.685 -8.308 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.421 8.604 -10.371 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.511 6.855 -10.438 1.00 0.00 H new ATOM 0 HD2 LYS A 30 9.784 8.181 -8.325 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.189 8.052 -9.968 1.00 0.00 H new ATOM 0 HE2 LYS A 30 10.282 5.475 -9.188 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.195 6.021 -7.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.532 5.373 -9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.910 6.663 -10.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.572 5.125 -10.572 1.00 0.00 H new ATOM 463 N LYS A 31 13.275 10.322 -6.546 1.00 0.00 N ATOM 464 CA LYS A 31 14.346 10.929 -5.765 1.00 0.00 C ATOM 465 C LYS A 31 14.009 10.773 -4.295 1.00 0.00 C ATOM 466 O LYS A 31 14.728 10.137 -3.531 1.00 0.00 O ATOM 467 CB LYS A 31 14.409 12.444 -6.055 1.00 0.00 C ATOM 468 CG LYS A 31 14.049 12.759 -7.508 1.00 0.00 C ATOM 469 CD LYS A 31 13.912 14.286 -7.666 1.00 0.00 C ATOM 470 CE LYS A 31 13.351 14.610 -9.047 1.00 0.00 C ATOM 471 NZ LYS A 31 14.197 13.993 -10.097 1.00 0.00 N ATOM 0 H LYS A 31 12.685 10.996 -7.034 1.00 0.00 H new ATOM 0 HA LYS A 31 15.292 10.452 -6.019 1.00 0.00 H new ATOM 0 HB2 LYS A 31 13.726 12.970 -5.389 1.00 0.00 H new ATOM 0 HB3 LYS A 31 15.412 12.814 -5.840 1.00 0.00 H new ATOM 0 HG2 LYS A 31 14.819 12.378 -8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.116 12.266 -7.781 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.255 14.684 -6.893 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.883 14.764 -7.536 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.329 14.241 -9.129 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.312 15.690 -9.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.006 14.452 -11.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 15.200 14.116 -9.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.979 12.978 -10.167 1.00 0.00 H new ATOM 485 N GLU A 32 12.862 11.327 -3.929 1.00 0.00 N ATOM 486 CA GLU A 32 12.364 11.273 -2.571 1.00 0.00 C ATOM 487 C GLU A 32 12.033 9.846 -2.198 1.00 0.00 C ATOM 488 O GLU A 32 12.238 9.425 -1.069 1.00 0.00 O ATOM 489 CB GLU A 32 11.088 12.120 -2.463 1.00 0.00 C ATOM 490 CG GLU A 32 11.405 13.609 -2.684 1.00 0.00 C ATOM 491 CD GLU A 32 12.275 14.148 -1.565 1.00 0.00 C ATOM 492 OE1 GLU A 32 12.111 13.714 -0.443 1.00 0.00 O ATOM 493 OE2 GLU A 32 13.097 14.977 -1.844 1.00 0.00 O ATOM 0 H GLU A 32 12.251 11.829 -4.573 1.00 0.00 H new ATOM 0 HA GLU A 32 13.130 11.658 -1.897 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.359 11.785 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.635 11.981 -1.481 1.00 0.00 H new ATOM 0 HG2 GLU A 32 11.913 13.739 -3.640 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.477 14.179 -2.736 1.00 0.00 H new ATOM 500 N LEU A 33 11.466 9.121 -3.145 1.00 0.00 N ATOM 501 CA LEU A 33 10.995 7.778 -2.880 1.00 0.00 C ATOM 502 C LEU A 33 12.137 6.892 -2.425 1.00 0.00 C ATOM 503 O LEU A 33 12.039 6.214 -1.395 1.00 0.00 O ATOM 504 CB LEU A 33 10.349 7.217 -4.158 1.00 0.00 C ATOM 505 CG LEU A 33 9.921 5.750 -4.002 1.00 0.00 C ATOM 506 CD1 LEU A 33 11.128 4.821 -4.205 1.00 0.00 C ATOM 507 CD2 LEU A 33 9.277 5.510 -2.626 1.00 0.00 C ATOM 0 H LEU A 33 11.322 9.441 -4.103 1.00 0.00 H new ATOM 0 HA LEU A 33 10.256 7.802 -2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 33 9.479 7.821 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 33 11.054 7.301 -4.985 1.00 0.00 H new ATOM 0 HG LEU A 33 9.176 5.526 -4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 33 10.812 3.784 -4.092 1.00 0.00 H new ATOM 0 HD12 LEU A 33 11.537 4.969 -5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 33 11.893 5.050 -3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.982 4.464 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.994 5.751 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.397 6.145 -2.520 1.00 0.00 H new ATOM 519 N LYS A 34 13.236 6.940 -3.140 1.00 0.00 N ATOM 520 CA LYS A 34 14.386 6.153 -2.759 1.00 0.00 C ATOM 521 C LYS A 34 14.984 6.643 -1.450 1.00 0.00 C ATOM 522 O LYS A 34 15.376 5.839 -0.598 1.00 0.00 O ATOM 523 CB LYS A 34 15.435 6.136 -3.871 1.00 0.00 C ATOM 524 CG LYS A 34 14.881 5.372 -5.089 1.00 0.00 C ATOM 525 CD LYS A 34 14.819 3.859 -4.787 1.00 0.00 C ATOM 526 CE LYS A 34 16.104 3.177 -5.270 1.00 0.00 C ATOM 527 NZ LYS A 34 16.322 3.482 -6.700 1.00 0.00 N ATOM 0 H LYS A 34 13.359 7.508 -3.978 1.00 0.00 H new ATOM 0 HA LYS A 34 14.047 5.129 -2.603 1.00 0.00 H new ATOM 0 HB2 LYS A 34 15.695 7.156 -4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 34 16.349 5.661 -3.516 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.886 5.742 -5.337 1.00 0.00 H new ATOM 0 HG3 LYS A 34 15.514 5.551 -5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 34 14.692 3.698 -3.716 1.00 0.00 H new ATOM 0 HD3 LYS A 34 13.954 3.416 -5.281 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.954 3.522 -4.681 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.032 2.099 -5.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.899 2.732 -7.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.405 3.536 -7.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.816 4.393 -6.789 1.00 0.00 H new ATOM 541 N GLU A 35 15.106 7.958 -1.311 1.00 0.00 N ATOM 542 CA GLU A 35 15.708 8.526 -0.115 1.00 0.00 C ATOM 543 C GLU A 35 14.782 8.393 1.092 1.00 0.00 C ATOM 544 O GLU A 35 15.220 8.019 2.180 1.00 0.00 O ATOM 545 CB GLU A 35 16.101 9.989 -0.344 1.00 0.00 C ATOM 546 CG GLU A 35 17.108 10.063 -1.503 1.00 0.00 C ATOM 547 CD GLU A 35 18.325 9.205 -1.221 1.00 0.00 C ATOM 548 OE1 GLU A 35 18.945 9.387 -0.198 1.00 0.00 O ATOM 549 OE2 GLU A 35 18.625 8.377 -2.044 1.00 0.00 O ATOM 0 H GLU A 35 14.800 8.642 -2.003 1.00 0.00 H new ATOM 0 HA GLU A 35 16.614 7.960 0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.217 10.584 -0.575 1.00 0.00 H new ATOM 0 HB3 GLU A 35 16.539 10.407 0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 35 16.631 9.732 -2.425 1.00 0.00 H new ATOM 0 HG3 GLU A 35 17.416 11.097 -1.657 1.00 0.00 H new ATOM 556 N LEU A 36 13.505 8.679 0.900 1.00 0.00 N ATOM 557 CA LEU A 36 12.554 8.570 1.992 1.00 0.00 C ATOM 558 C LEU A 36 12.362 7.130 2.433 1.00 0.00 C ATOM 559 O LEU A 36 12.250 6.847 3.630 1.00 0.00 O ATOM 560 CB LEU A 36 11.208 9.266 1.665 1.00 0.00 C ATOM 561 CG LEU A 36 10.104 8.258 1.258 1.00 0.00 C ATOM 562 CD1 LEU A 36 9.495 7.603 2.504 1.00 0.00 C ATOM 563 CD2 LEU A 36 9.002 9.009 0.519 1.00 0.00 C ATOM 0 H LEU A 36 13.108 8.984 0.012 1.00 0.00 H new ATOM 0 HA LEU A 36 12.982 9.105 2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 36 10.875 9.833 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.359 9.981 0.856 1.00 0.00 H new ATOM 0 HG LEU A 36 10.542 7.488 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.721 6.897 2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.273 7.075 3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.057 8.371 3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.218 8.310 0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.581 9.773 1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.417 9.481 -0.371 1.00 0.00 H new ATOM 575 N LEU A 37 12.299 6.217 1.472 1.00 0.00 N ATOM 576 CA LEU A 37 12.016 4.817 1.789 1.00 0.00 C ATOM 577 C LEU A 37 13.072 4.257 2.714 1.00 0.00 C ATOM 578 O LEU A 37 12.760 3.717 3.771 1.00 0.00 O ATOM 579 CB LEU A 37 11.935 3.994 0.487 1.00 0.00 C ATOM 580 CG LEU A 37 11.781 2.475 0.758 1.00 0.00 C ATOM 581 CD1 LEU A 37 13.146 1.845 1.077 1.00 0.00 C ATOM 582 CD2 LEU A 37 10.801 2.208 1.909 1.00 0.00 C ATOM 0 H LEU A 37 12.437 6.413 0.481 1.00 0.00 H new ATOM 0 HA LEU A 37 11.056 4.757 2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.090 4.342 -0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.834 4.166 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 37 11.378 2.018 -0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 37 13.020 0.779 1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 37 13.819 1.987 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.569 2.321 1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.716 1.134 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.168 2.686 2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 37 9.822 2.615 1.655 1.00 0.00 H new ATOM 594 N GLN A 38 14.315 4.492 2.376 1.00 0.00 N ATOM 595 CA GLN A 38 15.402 4.070 3.237 1.00 0.00 C ATOM 596 C GLN A 38 15.341 4.826 4.555 1.00 0.00 C ATOM 597 O GLN A 38 15.567 4.261 5.621 1.00 0.00 O ATOM 598 CB GLN A 38 16.759 4.300 2.549 1.00 0.00 C ATOM 599 CG GLN A 38 16.919 5.778 2.172 1.00 0.00 C ATOM 600 CD GLN A 38 18.157 5.963 1.325 1.00 0.00 C ATOM 601 OE1 GLN A 38 19.269 6.043 1.853 1.00 0.00 O ATOM 602 NE2 GLN A 38 18.037 6.030 0.039 1.00 0.00 N ATOM 0 H GLN A 38 14.602 4.968 1.521 1.00 0.00 H new ATOM 0 HA GLN A 38 15.298 3.003 3.435 1.00 0.00 H new ATOM 0 HB2 GLN A 38 17.568 3.997 3.214 1.00 0.00 H new ATOM 0 HB3 GLN A 38 16.832 3.680 1.656 1.00 0.00 H new ATOM 0 HG2 GLN A 38 16.040 6.120 1.626 1.00 0.00 H new ATOM 0 HG3 GLN A 38 16.991 6.386 3.074 1.00 0.00 H new ATOM 0 HE21 GLN A 38 17.115 5.963 -0.391 1.00 0.00 H new ATOM 0 HE22 GLN A 38 18.865 6.150 -0.545 1.00 0.00 H new ATOM 611 N THR A 39 15.075 6.114 4.458 1.00 0.00 N ATOM 612 CA THR A 39 15.033 6.975 5.617 1.00 0.00 C ATOM 613 C THR A 39 13.906 6.573 6.589 1.00 0.00 C ATOM 614 O THR A 39 14.135 6.448 7.796 1.00 0.00 O ATOM 615 CB THR A 39 14.828 8.422 5.147 1.00 0.00 C ATOM 616 OG1 THR A 39 15.914 8.814 4.303 1.00 0.00 O ATOM 617 CG2 THR A 39 14.763 9.357 6.348 1.00 0.00 C ATOM 0 H THR A 39 14.883 6.589 3.576 1.00 0.00 H new ATOM 0 HA THR A 39 15.975 6.878 6.156 1.00 0.00 H new ATOM 0 HB THR A 39 13.892 8.482 4.592 1.00 0.00 H new ATOM 0 HG1 THR A 39 15.638 8.751 3.365 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.617 10.381 6.004 1.00 0.00 H new ATOM 0 HG22 THR A 39 13.931 9.068 6.990 1.00 0.00 H new ATOM 0 HG23 THR A 39 15.694 9.292 6.911 1.00 0.00 H new ATOM 625 N GLU A 40 12.682 6.455 6.074 1.00 0.00 N ATOM 626 CA GLU A 40 11.523 6.177 6.925 1.00 0.00 C ATOM 627 C GLU A 40 11.511 4.734 7.424 1.00 0.00 C ATOM 628 O GLU A 40 11.063 4.458 8.540 1.00 0.00 O ATOM 629 CB GLU A 40 10.211 6.499 6.195 1.00 0.00 C ATOM 630 CG GLU A 40 10.161 8.000 5.850 1.00 0.00 C ATOM 631 CD GLU A 40 10.177 8.857 7.101 1.00 0.00 C ATOM 632 OE1 GLU A 40 9.322 8.677 7.936 1.00 0.00 O ATOM 633 OE2 GLU A 40 11.042 9.702 7.201 1.00 0.00 O ATOM 0 H GLU A 40 12.467 6.546 5.081 1.00 0.00 H new ATOM 0 HA GLU A 40 11.608 6.828 7.795 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.135 5.904 5.285 1.00 0.00 H new ATOM 0 HB3 GLU A 40 9.360 6.232 6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 40 11.012 8.258 5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.261 8.212 5.273 1.00 0.00 H new ATOM 640 N LEU A 41 11.911 3.811 6.558 1.00 0.00 N ATOM 641 CA LEU A 41 11.862 2.382 6.875 1.00 0.00 C ATOM 642 C LEU A 41 13.242 1.863 7.200 1.00 0.00 C ATOM 643 O LEU A 41 13.625 0.761 6.779 1.00 0.00 O ATOM 644 CB LEU A 41 11.281 1.591 5.704 1.00 0.00 C ATOM 645 CG LEU A 41 9.747 1.609 5.771 1.00 0.00 C ATOM 646 CD1 LEU A 41 9.224 3.032 5.524 1.00 0.00 C ATOM 647 CD2 LEU A 41 9.173 0.653 4.721 1.00 0.00 C ATOM 0 H LEU A 41 12.274 4.023 5.629 1.00 0.00 H new ATOM 0 HA LEU A 41 11.219 2.252 7.745 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.618 2.021 4.761 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.643 0.563 5.733 1.00 0.00 H new ATOM 0 HG LEU A 41 9.431 1.285 6.763 1.00 0.00 H new ATOM 0 HD11 LEU A 41 8.135 3.033 5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.623 3.703 6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.543 3.371 4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 41 8.084 0.668 4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 41 9.495 0.967 3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 41 9.531 -0.358 4.915 1.00 0.00 H new ATOM 659 N SER A 42 13.995 2.652 7.920 1.00 0.00 N ATOM 660 CA SER A 42 15.349 2.294 8.235 1.00 0.00 C ATOM 661 C SER A 42 15.405 0.936 8.925 1.00 0.00 C ATOM 662 O SER A 42 16.248 0.115 8.607 1.00 0.00 O ATOM 663 CB SER A 42 15.975 3.376 9.115 1.00 0.00 C ATOM 664 OG SER A 42 14.941 4.219 9.627 1.00 0.00 O ATOM 0 H SER A 42 13.691 3.549 8.299 1.00 0.00 H new ATOM 0 HA SER A 42 15.918 2.218 7.309 1.00 0.00 H new ATOM 0 HB2 SER A 42 16.529 2.920 9.935 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.688 3.964 8.538 1.00 0.00 H new ATOM 0 HG SER A 42 14.792 4.966 9.010 1.00 0.00 H new ATOM 670 N GLY A 43 14.453 0.675 9.803 1.00 0.00 N ATOM 671 CA GLY A 43 14.395 -0.595 10.499 1.00 0.00 C ATOM 672 C GLY A 43 14.122 -1.738 9.541 1.00 0.00 C ATOM 673 O GLY A 43 14.844 -2.737 9.537 1.00 0.00 O ATOM 0 H GLY A 43 13.709 1.328 10.050 1.00 0.00 H new ATOM 0 HA2 GLY A 43 15.337 -0.771 11.018 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.614 -0.560 11.259 1.00 0.00 H new ATOM 677 N PHE A 44 13.148 -1.557 8.659 1.00 0.00 N ATOM 678 CA PHE A 44 12.866 -2.568 7.638 1.00 0.00 C ATOM 679 C PHE A 44 14.023 -2.666 6.695 1.00 0.00 C ATOM 680 O PHE A 44 14.490 -3.754 6.366 1.00 0.00 O ATOM 681 CB PHE A 44 11.592 -2.244 6.852 1.00 0.00 C ATOM 682 CG PHE A 44 10.379 -2.702 7.616 1.00 0.00 C ATOM 683 CD1 PHE A 44 9.852 -1.915 8.638 1.00 0.00 C ATOM 684 CD2 PHE A 44 9.774 -3.918 7.283 1.00 0.00 C ATOM 685 CE1 PHE A 44 8.716 -2.348 9.335 1.00 0.00 C ATOM 686 CE2 PHE A 44 8.645 -4.350 7.977 1.00 0.00 C ATOM 687 CZ PHE A 44 8.116 -3.567 9.005 1.00 0.00 C ATOM 0 H PHE A 44 12.546 -0.734 8.626 1.00 0.00 H new ATOM 0 HA PHE A 44 12.713 -3.520 8.146 1.00 0.00 H new ATOM 0 HB2 PHE A 44 11.532 -1.171 6.669 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.623 -2.732 5.878 1.00 0.00 H new ATOM 0 HD1 PHE A 44 10.318 -0.974 8.892 1.00 0.00 H new ATOM 0 HD2 PHE A 44 10.182 -4.523 6.487 1.00 0.00 H new ATOM 0 HE1 PHE A 44 8.304 -1.740 10.127 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.180 -5.290 7.720 1.00 0.00 H new ATOM 0 HZ PHE A 44 7.243 -3.903 9.545 1.00 0.00 H new ATOM 697 N LEU A 45 14.527 -1.521 6.319 1.00 0.00 N ATOM 698 CA LEU A 45 15.676 -1.459 5.472 1.00 0.00 C ATOM 699 C LEU A 45 16.868 -2.111 6.133 1.00 0.00 C ATOM 700 O LEU A 45 17.509 -2.968 5.543 1.00 0.00 O ATOM 701 CB LEU A 45 15.965 0.004 5.127 1.00 0.00 C ATOM 702 CG LEU A 45 17.347 0.138 4.491 1.00 0.00 C ATOM 703 CD1 LEU A 45 17.457 -0.743 3.240 1.00 0.00 C ATOM 704 CD2 LEU A 45 17.599 1.601 4.125 1.00 0.00 C ATOM 0 H LEU A 45 14.151 -0.613 6.592 1.00 0.00 H new ATOM 0 HA LEU A 45 15.478 -2.009 4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.205 0.380 4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.912 0.614 6.029 1.00 0.00 H new ATOM 0 HG LEU A 45 18.098 -0.193 5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 45 18.449 -0.632 2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 45 17.296 -1.786 3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.704 -0.438 2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 45 18.585 1.698 3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.840 1.935 3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.552 2.214 5.025 1.00 0.00 H new ATOM 716 N ASP A 46 17.119 -1.761 7.372 1.00 0.00 N ATOM 717 CA ASP A 46 18.208 -2.365 8.111 1.00 0.00 C ATOM 718 C ASP A 46 17.981 -3.835 8.381 1.00 0.00 C ATOM 719 O ASP A 46 18.927 -4.624 8.370 1.00 0.00 O ATOM 720 CB ASP A 46 18.489 -1.619 9.411 1.00 0.00 C ATOM 721 CG ASP A 46 19.500 -0.512 9.195 1.00 0.00 C ATOM 722 OD1 ASP A 46 19.661 -0.072 8.066 1.00 0.00 O ATOM 723 OD2 ASP A 46 20.123 -0.127 10.153 1.00 0.00 O ATOM 0 H ASP A 46 16.587 -1.063 7.891 1.00 0.00 H new ATOM 0 HA ASP A 46 19.088 -2.284 7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.562 -1.198 9.801 1.00 0.00 H new ATOM 0 HB3 ASP A 46 18.863 -2.316 10.161 1.00 0.00 H new ATOM 728 N ALA A 47 16.750 -4.194 8.697 1.00 0.00 N ATOM 729 CA ALA A 47 16.446 -5.570 9.065 1.00 0.00 C ATOM 730 C ALA A 47 16.860 -6.528 7.966 1.00 0.00 C ATOM 731 O ALA A 47 17.523 -7.536 8.221 1.00 0.00 O ATOM 732 CB ALA A 47 14.960 -5.735 9.366 1.00 0.00 C ATOM 0 H ALA A 47 15.950 -3.561 8.707 1.00 0.00 H new ATOM 0 HA ALA A 47 17.014 -5.806 9.965 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.757 -6.771 9.638 1.00 0.00 H new ATOM 0 HB2 ALA A 47 14.681 -5.081 10.192 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.378 -5.471 8.483 1.00 0.00 H new ATOM 738 N GLN A 48 16.518 -6.185 6.741 1.00 0.00 N ATOM 739 CA GLN A 48 16.899 -6.988 5.584 1.00 0.00 C ATOM 740 C GLN A 48 17.815 -6.177 4.681 1.00 0.00 C ATOM 741 O GLN A 48 17.674 -6.182 3.462 1.00 0.00 O ATOM 742 CB GLN A 48 15.646 -7.476 4.814 1.00 0.00 C ATOM 743 CG GLN A 48 14.524 -6.427 4.853 1.00 0.00 C ATOM 744 CD GLN A 48 14.700 -5.439 3.707 1.00 0.00 C ATOM 745 OE1 GLN A 48 14.375 -5.754 2.567 1.00 0.00 O ATOM 746 NE2 GLN A 48 15.197 -4.266 3.938 1.00 0.00 N ATOM 0 H GLN A 48 15.974 -5.352 6.514 1.00 0.00 H new ATOM 0 HA GLN A 48 17.437 -7.872 5.926 1.00 0.00 H new ATOM 0 HB2 GLN A 48 15.912 -7.688 3.779 1.00 0.00 H new ATOM 0 HB3 GLN A 48 15.289 -8.410 5.249 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.553 -6.917 4.777 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.541 -5.899 5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 48 15.467 -4.004 4.886 1.00 0.00 H new ATOM 0 HE22 GLN A 48 15.318 -3.604 3.172 1.00 0.00 H new ATOM 755 N LYS A 49 18.722 -5.443 5.303 1.00 0.00 N ATOM 756 CA LYS A 49 19.612 -4.535 4.592 1.00 0.00 C ATOM 757 C LYS A 49 20.459 -5.346 3.631 1.00 0.00 C ATOM 758 O LYS A 49 20.724 -4.938 2.491 1.00 0.00 O ATOM 759 CB LYS A 49 20.536 -3.849 5.618 1.00 0.00 C ATOM 760 CG LYS A 49 20.940 -2.431 5.155 1.00 0.00 C ATOM 761 CD LYS A 49 21.758 -1.750 6.276 1.00 0.00 C ATOM 762 CE LYS A 49 22.174 -0.331 5.865 1.00 0.00 C ATOM 763 NZ LYS A 49 21.072 0.629 6.175 1.00 0.00 N ATOM 0 H LYS A 49 18.864 -5.458 6.313 1.00 0.00 H new ATOM 0 HA LYS A 49 19.038 -3.786 4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 49 20.030 -3.788 6.582 1.00 0.00 H new ATOM 0 HB3 LYS A 49 21.431 -4.454 5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 49 21.529 -2.487 4.240 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.052 -1.842 4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.166 -1.709 7.190 1.00 0.00 H new ATOM 0 HD3 LYS A 49 22.645 -2.344 6.497 1.00 0.00 H new ATOM 0 HE2 LYS A 49 23.081 -0.040 6.394 1.00 0.00 H new ATOM 0 HE3 LYS A 49 22.404 -0.304 4.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 21.461 1.590 6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 20.365 0.604 5.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 20.622 0.362 7.074 1.00 0.00 H new ATOM 777 N ASP A 50 20.931 -6.468 4.137 1.00 0.00 N ATOM 778 CA ASP A 50 21.820 -7.353 3.417 1.00 0.00 C ATOM 779 C ASP A 50 21.071 -8.454 2.685 1.00 0.00 C ATOM 780 O ASP A 50 21.691 -9.313 2.043 1.00 0.00 O ATOM 781 CB ASP A 50 22.855 -7.947 4.383 1.00 0.00 C ATOM 782 CG ASP A 50 23.818 -6.871 4.836 1.00 0.00 C ATOM 783 OD1 ASP A 50 24.378 -6.216 3.982 1.00 0.00 O ATOM 784 OD2 ASP A 50 24.005 -6.720 6.028 1.00 0.00 O ATOM 0 H ASP A 50 20.703 -6.794 5.076 1.00 0.00 H new ATOM 0 HA ASP A 50 22.331 -6.764 2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 50 22.351 -8.382 5.246 1.00 0.00 H new ATOM 0 HB3 ASP A 50 23.402 -8.753 3.893 1.00 0.00 H new ATOM 789 N VAL A 51 19.752 -8.459 2.802 1.00 0.00 N ATOM 790 CA VAL A 51 18.940 -9.483 2.161 1.00 0.00 C ATOM 791 C VAL A 51 18.659 -9.088 0.721 1.00 0.00 C ATOM 792 O VAL A 51 18.310 -7.953 0.447 1.00 0.00 O ATOM 793 CB VAL A 51 17.625 -9.696 2.929 1.00 0.00 C ATOM 794 CG1 VAL A 51 16.793 -10.801 2.266 1.00 0.00 C ATOM 795 CG2 VAL A 51 17.926 -10.079 4.386 1.00 0.00 C ATOM 0 H VAL A 51 19.222 -7.768 3.333 1.00 0.00 H new ATOM 0 HA VAL A 51 19.490 -10.424 2.170 1.00 0.00 H new ATOM 0 HB VAL A 51 17.056 -8.766 2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 51 15.865 -10.940 2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.563 -10.517 1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 51 17.359 -11.732 2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 51 16.990 -10.228 4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 51 18.508 -11.001 4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 51 18.495 -9.280 4.862 1.00 0.00 H new ATOM 805 N ASP A 52 18.844 -10.026 -0.187 1.00 0.00 N ATOM 806 CA ASP A 52 18.694 -9.768 -1.622 1.00 0.00 C ATOM 807 C ASP A 52 17.331 -9.174 -1.962 1.00 0.00 C ATOM 808 O ASP A 52 17.194 -8.419 -2.924 1.00 0.00 O ATOM 809 CB ASP A 52 18.902 -11.061 -2.405 1.00 0.00 C ATOM 810 CG ASP A 52 18.998 -10.768 -3.883 1.00 0.00 C ATOM 811 OD1 ASP A 52 19.909 -10.073 -4.269 1.00 0.00 O ATOM 812 OD2 ASP A 52 18.162 -11.250 -4.612 1.00 0.00 O ATOM 0 H ASP A 52 19.101 -10.987 0.038 1.00 0.00 H new ATOM 0 HA ASP A 52 19.451 -9.036 -1.903 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.811 -11.557 -2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.075 -11.746 -2.216 1.00 0.00 H new ATOM 817 N ALA A 53 16.316 -9.562 -1.217 1.00 0.00 N ATOM 818 CA ALA A 53 14.956 -9.110 -1.504 1.00 0.00 C ATOM 819 C ALA A 53 14.883 -7.585 -1.588 1.00 0.00 C ATOM 820 O ALA A 53 14.144 -7.038 -2.409 1.00 0.00 O ATOM 821 CB ALA A 53 13.980 -9.613 -0.440 1.00 0.00 C ATOM 0 H ALA A 53 16.398 -10.184 -0.413 1.00 0.00 H new ATOM 0 HA ALA A 53 14.674 -9.525 -2.472 1.00 0.00 H new ATOM 0 HB1 ALA A 53 12.974 -9.264 -0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 53 13.991 -10.703 -0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 53 14.278 -9.231 0.537 1.00 0.00 H new ATOM 827 N VAL A 54 15.640 -6.899 -0.747 1.00 0.00 N ATOM 828 CA VAL A 54 15.608 -5.444 -0.739 1.00 0.00 C ATOM 829 C VAL A 54 16.058 -4.906 -2.096 1.00 0.00 C ATOM 830 O VAL A 54 15.477 -3.951 -2.625 1.00 0.00 O ATOM 831 CB VAL A 54 16.489 -4.883 0.400 1.00 0.00 C ATOM 832 CG1 VAL A 54 17.966 -5.146 0.113 1.00 0.00 C ATOM 833 CG2 VAL A 54 16.252 -3.377 0.563 1.00 0.00 C ATOM 0 H VAL A 54 16.276 -7.318 -0.069 1.00 0.00 H new ATOM 0 HA VAL A 54 14.585 -5.116 -0.558 1.00 0.00 H new ATOM 0 HB VAL A 54 16.215 -5.389 1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 54 18.572 -4.744 0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 54 18.135 -6.220 0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 54 18.247 -4.662 -0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 54 16.879 -2.995 1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 54 16.504 -2.866 -0.366 1.00 0.00 H new ATOM 0 HG23 VAL A 54 15.204 -3.197 0.803 1.00 0.00 H new ATOM 843 N ASP A 55 17.029 -5.584 -2.697 1.00 0.00 N ATOM 844 CA ASP A 55 17.518 -5.211 -4.018 1.00 0.00 C ATOM 845 C ASP A 55 16.385 -5.260 -5.000 1.00 0.00 C ATOM 846 O ASP A 55 16.239 -4.383 -5.851 1.00 0.00 O ATOM 847 CB ASP A 55 18.585 -6.201 -4.484 1.00 0.00 C ATOM 848 CG ASP A 55 19.072 -5.830 -5.871 1.00 0.00 C ATOM 849 OD1 ASP A 55 19.676 -4.790 -6.016 1.00 0.00 O ATOM 850 OD2 ASP A 55 18.844 -6.604 -6.777 1.00 0.00 O ATOM 0 H ASP A 55 17.493 -6.396 -2.290 1.00 0.00 H new ATOM 0 HA ASP A 55 17.939 -4.207 -3.961 1.00 0.00 H new ATOM 0 HB2 ASP A 55 19.421 -6.202 -3.785 1.00 0.00 H new ATOM 0 HB3 ASP A 55 18.176 -7.211 -4.492 1.00 0.00 H new ATOM 855 N LYS A 56 15.609 -6.312 -4.900 1.00 0.00 N ATOM 856 CA LYS A 56 14.507 -6.535 -5.803 1.00 0.00 C ATOM 857 C LYS A 56 13.493 -5.454 -5.658 1.00 0.00 C ATOM 858 O LYS A 56 13.048 -4.885 -6.638 1.00 0.00 O ATOM 859 CB LYS A 56 13.853 -7.850 -5.467 1.00 0.00 C ATOM 860 CG LYS A 56 14.832 -8.971 -5.759 1.00 0.00 C ATOM 861 CD LYS A 56 14.261 -10.289 -5.286 1.00 0.00 C ATOM 862 CE LYS A 56 13.288 -10.854 -6.333 1.00 0.00 C ATOM 863 NZ LYS A 56 12.009 -10.090 -6.300 1.00 0.00 N ATOM 0 H LYS A 56 15.724 -7.037 -4.191 1.00 0.00 H new ATOM 0 HA LYS A 56 14.886 -6.543 -6.825 1.00 0.00 H new ATOM 0 HB2 LYS A 56 13.560 -7.869 -4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.944 -7.980 -6.054 1.00 0.00 H new ATOM 0 HG2 LYS A 56 15.038 -9.017 -6.828 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.781 -8.776 -5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 56 15.068 -11.000 -5.108 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.744 -10.150 -4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.733 -10.793 -7.326 1.00 0.00 H new ATOM 0 HE3 LYS A 56 13.097 -11.908 -6.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 11.211 -10.744 -6.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 11.916 -9.608 -5.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.007 -9.384 -7.064 1.00 0.00 H new ATOM 877 N VAL A 57 13.182 -5.115 -4.431 1.00 0.00 N ATOM 878 CA VAL A 57 12.223 -4.074 -4.200 1.00 0.00 C ATOM 879 C VAL A 57 12.758 -2.781 -4.797 1.00 0.00 C ATOM 880 O VAL A 57 12.056 -2.072 -5.516 1.00 0.00 O ATOM 881 CB VAL A 57 11.944 -3.920 -2.698 1.00 0.00 C ATOM 882 CG1 VAL A 57 10.951 -2.784 -2.478 1.00 0.00 C ATOM 883 CG2 VAL A 57 11.356 -5.225 -2.140 1.00 0.00 C ATOM 0 H VAL A 57 13.575 -5.540 -3.591 1.00 0.00 H new ATOM 0 HA VAL A 57 11.277 -4.327 -4.679 1.00 0.00 H new ATOM 0 HB VAL A 57 12.878 -3.696 -2.182 1.00 0.00 H new ATOM 0 HG11 VAL A 57 10.753 -2.675 -1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 57 11.369 -1.855 -2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 57 10.020 -3.009 -2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.160 -5.109 -1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 57 10.424 -5.455 -2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.066 -6.038 -2.292 1.00 0.00 H new ATOM 893 N MET A 58 14.021 -2.517 -4.539 1.00 0.00 N ATOM 894 CA MET A 58 14.678 -1.335 -5.063 1.00 0.00 C ATOM 895 C MET A 58 14.713 -1.414 -6.581 1.00 0.00 C ATOM 896 O MET A 58 14.423 -0.445 -7.276 1.00 0.00 O ATOM 897 CB MET A 58 16.116 -1.323 -4.542 1.00 0.00 C ATOM 898 CG MET A 58 16.110 -1.248 -3.021 1.00 0.00 C ATOM 899 SD MET A 58 16.390 0.451 -2.484 1.00 0.00 S ATOM 900 CE MET A 58 18.184 0.434 -2.721 1.00 0.00 C ATOM 0 H MET A 58 14.619 -3.110 -3.964 1.00 0.00 H new ATOM 0 HA MET A 58 14.144 -0.437 -4.753 1.00 0.00 H new ATOM 0 HB2 MET A 58 16.639 -2.221 -4.869 1.00 0.00 H new ATOM 0 HB3 MET A 58 16.656 -0.471 -4.956 1.00 0.00 H new ATOM 0 HG2 MET A 58 15.156 -1.607 -2.635 1.00 0.00 H new ATOM 0 HG3 MET A 58 16.884 -1.899 -2.614 1.00 0.00 H new ATOM 0 HE1 MET A 58 18.678 0.350 -1.753 1.00 0.00 H new ATOM 0 HE2 MET A 58 18.461 -0.416 -3.345 1.00 0.00 H new ATOM 0 HE3 MET A 58 18.495 1.358 -3.208 1.00 0.00 H new ATOM 910 N LYS A 59 15.069 -2.586 -7.077 1.00 0.00 N ATOM 911 CA LYS A 59 15.189 -2.819 -8.498 1.00 0.00 C ATOM 912 C LYS A 59 13.841 -2.778 -9.174 1.00 0.00 C ATOM 913 O LYS A 59 13.694 -2.191 -10.246 1.00 0.00 O ATOM 914 CB LYS A 59 15.838 -4.184 -8.739 1.00 0.00 C ATOM 915 CG LYS A 59 15.996 -4.438 -10.255 1.00 0.00 C ATOM 916 CD LYS A 59 17.155 -3.598 -10.833 1.00 0.00 C ATOM 917 CE LYS A 59 16.653 -2.294 -11.493 1.00 0.00 C ATOM 918 NZ LYS A 59 15.263 -2.437 -12.008 1.00 0.00 N ATOM 0 H LYS A 59 15.282 -3.401 -6.502 1.00 0.00 H new ATOM 0 HA LYS A 59 15.809 -2.029 -8.922 1.00 0.00 H new ATOM 0 HB2 LYS A 59 16.813 -4.223 -8.253 1.00 0.00 H new ATOM 0 HB3 LYS A 59 15.228 -4.969 -8.293 1.00 0.00 H new ATOM 0 HG2 LYS A 59 16.184 -5.497 -10.433 1.00 0.00 H new ATOM 0 HG3 LYS A 59 15.068 -4.188 -10.769 1.00 0.00 H new ATOM 0 HD2 LYS A 59 17.858 -3.354 -10.036 1.00 0.00 H new ATOM 0 HD3 LYS A 59 17.700 -4.190 -11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 59 16.691 -1.481 -10.768 1.00 0.00 H new ATOM 0 HE3 LYS A 59 17.318 -2.021 -12.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 15.096 -1.734 -12.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 15.133 -3.393 -12.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 14.588 -2.283 -11.232 1.00 0.00 H new ATOM 932 N GLU A 60 12.898 -3.492 -8.600 1.00 0.00 N ATOM 933 CA GLU A 60 11.596 -3.653 -9.188 1.00 0.00 C ATOM 934 C GLU A 60 10.843 -2.326 -9.212 1.00 0.00 C ATOM 935 O GLU A 60 10.359 -1.906 -10.259 1.00 0.00 O ATOM 936 CB GLU A 60 10.832 -4.768 -8.460 1.00 0.00 C ATOM 937 CG GLU A 60 11.551 -6.108 -8.757 1.00 0.00 C ATOM 938 CD GLU A 60 10.947 -7.270 -7.984 1.00 0.00 C ATOM 939 OE1 GLU A 60 9.895 -7.105 -7.413 1.00 0.00 O ATOM 940 OE2 GLU A 60 11.551 -8.333 -7.990 1.00 0.00 O ATOM 0 H GLU A 60 13.017 -3.977 -7.710 1.00 0.00 H new ATOM 0 HA GLU A 60 11.699 -3.959 -10.229 1.00 0.00 H new ATOM 0 HB2 GLU A 60 10.808 -4.577 -7.387 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.797 -4.806 -8.800 1.00 0.00 H new ATOM 0 HG2 GLU A 60 11.497 -6.318 -9.825 1.00 0.00 H new ATOM 0 HG3 GLU A 60 12.607 -6.015 -8.503 1.00 0.00 H new ATOM 947 N LEU A 61 10.923 -1.572 -8.124 1.00 0.00 N ATOM 948 CA LEU A 61 10.415 -0.203 -8.149 1.00 0.00 C ATOM 949 C LEU A 61 11.204 0.638 -9.139 1.00 0.00 C ATOM 950 O LEU A 61 10.632 1.454 -9.871 1.00 0.00 O ATOM 951 CB LEU A 61 10.399 0.451 -6.763 1.00 0.00 C ATOM 952 CG LEU A 61 9.092 0.099 -6.021 1.00 0.00 C ATOM 953 CD1 LEU A 61 7.893 0.743 -6.730 1.00 0.00 C ATOM 954 CD2 LEU A 61 8.895 -1.419 -5.958 1.00 0.00 C ATOM 0 H LEU A 61 11.323 -1.872 -7.235 1.00 0.00 H new ATOM 0 HA LEU A 61 9.377 -0.255 -8.476 1.00 0.00 H new ATOM 0 HB2 LEU A 61 11.257 0.112 -6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.489 1.533 -6.862 1.00 0.00 H new ATOM 0 HG LEU A 61 9.163 0.486 -5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.976 0.488 -6.198 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.016 1.826 -6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.834 0.373 -7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.968 -1.644 -5.431 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.844 -1.822 -6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.733 -1.873 -5.429 1.00 0.00 H new ATOM 966 N ASP A 62 12.520 0.430 -9.177 1.00 0.00 N ATOM 967 CA ASP A 62 13.368 1.179 -10.099 1.00 0.00 C ATOM 968 C ASP A 62 13.002 0.894 -11.541 1.00 0.00 C ATOM 969 O ASP A 62 13.245 1.728 -12.415 1.00 0.00 O ATOM 970 CB ASP A 62 14.872 0.943 -9.849 1.00 0.00 C ATOM 971 CG ASP A 62 15.387 1.851 -8.735 1.00 0.00 C ATOM 972 OD1 ASP A 62 14.766 2.874 -8.475 1.00 0.00 O ATOM 973 OD2 ASP A 62 16.421 1.541 -8.170 1.00 0.00 O ATOM 0 H ASP A 62 13.015 -0.241 -8.589 1.00 0.00 H new ATOM 0 HA ASP A 62 13.180 2.235 -9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 62 15.041 -0.100 -9.581 1.00 0.00 H new ATOM 0 HB3 ASP A 62 15.431 1.132 -10.765 1.00 0.00 H new ATOM 978 N GLU A 63 12.290 -0.205 -11.781 1.00 0.00 N ATOM 979 CA GLU A 63 11.773 -0.472 -13.124 1.00 0.00 C ATOM 980 C GLU A 63 10.874 0.683 -13.500 1.00 0.00 C ATOM 981 O GLU A 63 10.904 1.173 -14.627 1.00 0.00 O ATOM 982 CB GLU A 63 10.936 -1.762 -13.145 1.00 0.00 C ATOM 983 CG GLU A 63 11.776 -2.977 -12.716 1.00 0.00 C ATOM 984 CD GLU A 63 12.868 -3.300 -13.711 1.00 0.00 C ATOM 985 OE1 GLU A 63 12.755 -2.905 -14.846 1.00 0.00 O ATOM 986 OE2 GLU A 63 13.817 -3.944 -13.318 1.00 0.00 O ATOM 0 H GLU A 63 12.061 -0.911 -11.082 1.00 0.00 H new ATOM 0 HA GLU A 63 12.606 -0.586 -13.818 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.080 -1.654 -12.478 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.540 -1.926 -14.147 1.00 0.00 H new ATOM 0 HG2 GLU A 63 12.222 -2.781 -11.741 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.125 -3.843 -12.600 1.00 0.00 H new ATOM 993 N ASN A 64 10.168 1.183 -12.508 1.00 0.00 N ATOM 994 CA ASN A 64 9.352 2.363 -12.666 1.00 0.00 C ATOM 995 C ASN A 64 10.007 3.513 -11.924 1.00 0.00 C ATOM 996 O ASN A 64 9.338 4.339 -11.313 1.00 0.00 O ATOM 997 CB ASN A 64 7.947 2.118 -12.109 1.00 0.00 C ATOM 998 CG ASN A 64 6.978 3.173 -12.634 1.00 0.00 C ATOM 999 OD1 ASN A 64 7.396 4.263 -13.041 1.00 0.00 O ATOM 1000 ND2 ASN A 64 5.707 2.921 -12.652 1.00 0.00 N ATOM 0 H ASN A 64 10.145 0.781 -11.571 1.00 0.00 H new ATOM 0 HA ASN A 64 9.265 2.605 -13.725 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.603 1.124 -12.395 1.00 0.00 H new ATOM 0 HB3 ASN A 64 7.970 2.146 -11.020 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.053 3.621 -13.002 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.360 2.022 -12.317 1.00 0.00 H new ATOM 1007 N GLY A 65 11.328 3.537 -11.946 1.00 0.00 N ATOM 1008 CA GLY A 65 12.090 4.588 -11.280 1.00 0.00 C ATOM 1009 C GLY A 65 12.426 5.683 -12.265 1.00 0.00 C ATOM 1010 O GLY A 65 13.383 6.430 -12.082 1.00 0.00 O ATOM 0 H GLY A 65 11.901 2.839 -12.419 1.00 0.00 H new ATOM 0 HA2 GLY A 65 11.513 4.997 -10.451 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.005 4.173 -10.858 1.00 0.00 H new ATOM 1014 N ASP A 66 11.676 5.721 -13.342 1.00 0.00 N ATOM 1015 CA ASP A 66 11.922 6.646 -14.428 1.00 0.00 C ATOM 1016 C ASP A 66 11.758 8.106 -14.014 1.00 0.00 C ATOM 1017 O ASP A 66 12.513 8.972 -14.474 1.00 0.00 O ATOM 1018 CB ASP A 66 11.017 6.316 -15.610 1.00 0.00 C ATOM 1019 CG ASP A 66 11.317 7.233 -16.785 1.00 0.00 C ATOM 1020 OD1 ASP A 66 12.429 7.214 -17.260 1.00 0.00 O ATOM 1021 OD2 ASP A 66 10.426 7.931 -17.208 1.00 0.00 O ATOM 0 H ASP A 66 10.874 5.109 -13.492 1.00 0.00 H new ATOM 0 HA ASP A 66 12.964 6.525 -14.723 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.161 5.277 -15.906 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.973 6.422 -15.316 1.00 0.00 H new ATOM 1026 N GLY A 67 10.753 8.405 -13.195 1.00 0.00 N ATOM 1027 CA GLY A 67 10.511 9.803 -12.821 1.00 0.00 C ATOM 1028 C GLY A 67 9.653 9.970 -11.569 1.00 0.00 C ATOM 1029 O GLY A 67 10.138 10.474 -10.545 1.00 0.00 O ATOM 0 H GLY A 67 10.110 7.726 -12.787 1.00 0.00 H new ATOM 0 HA2 GLY A 67 11.469 10.297 -12.661 1.00 0.00 H new ATOM 0 HA3 GLY A 67 10.025 10.312 -13.653 1.00 0.00 H new ATOM 1033 N GLU A 68 8.363 9.662 -11.672 1.00 0.00 N ATOM 1034 CA GLU A 68 7.443 9.918 -10.561 1.00 0.00 C ATOM 1035 C GLU A 68 6.902 8.641 -9.943 1.00 0.00 C ATOM 1036 O GLU A 68 6.763 7.619 -10.618 1.00 0.00 O ATOM 1037 CB GLU A 68 6.271 10.797 -11.017 1.00 0.00 C ATOM 1038 CG GLU A 68 6.800 12.132 -11.561 1.00 0.00 C ATOM 1039 CD GLU A 68 6.498 12.235 -13.027 1.00 0.00 C ATOM 1040 OE1 GLU A 68 5.360 12.464 -13.360 1.00 0.00 O ATOM 1041 OE2 GLU A 68 7.398 12.071 -13.805 1.00 0.00 O ATOM 0 H GLU A 68 7.934 9.242 -12.497 1.00 0.00 H new ATOM 0 HA GLU A 68 8.022 10.439 -9.798 1.00 0.00 H new ATOM 0 HB2 GLU A 68 5.697 10.282 -11.788 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.594 10.977 -10.182 1.00 0.00 H new ATOM 0 HG2 GLU A 68 6.339 12.962 -11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 68 7.875 12.203 -11.395 1.00 0.00 H new ATOM 1048 N VAL A 69 6.530 8.736 -8.683 1.00 0.00 N ATOM 1049 CA VAL A 69 5.857 7.676 -7.961 1.00 0.00 C ATOM 1050 C VAL A 69 4.627 8.239 -7.266 1.00 0.00 C ATOM 1051 O VAL A 69 4.685 9.303 -6.642 1.00 0.00 O ATOM 1052 CB VAL A 69 6.822 6.926 -6.976 1.00 0.00 C ATOM 1053 CG1 VAL A 69 7.911 7.852 -6.455 1.00 0.00 C ATOM 1054 CG2 VAL A 69 6.057 6.370 -5.764 1.00 0.00 C ATOM 0 H VAL A 69 6.691 9.571 -8.120 1.00 0.00 H new ATOM 0 HA VAL A 69 5.528 6.918 -8.672 1.00 0.00 H new ATOM 0 HB VAL A 69 7.269 6.109 -7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.562 7.302 -5.776 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.497 8.231 -7.292 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.455 8.687 -5.924 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.752 5.856 -5.100 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.581 7.190 -5.227 1.00 0.00 H new ATOM 0 HG23 VAL A 69 5.295 5.669 -6.105 1.00 0.00 H new ATOM 1064 N ASP A 70 3.518 7.553 -7.409 1.00 0.00 N ATOM 1065 CA ASP A 70 2.285 7.966 -6.782 1.00 0.00 C ATOM 1066 C ASP A 70 2.138 7.253 -5.459 1.00 0.00 C ATOM 1067 O ASP A 70 3.039 6.525 -5.023 1.00 0.00 O ATOM 1068 CB ASP A 70 1.083 7.670 -7.687 1.00 0.00 C ATOM 1069 CG ASP A 70 0.517 6.303 -7.368 1.00 0.00 C ATOM 1070 OD1 ASP A 70 1.219 5.339 -7.562 1.00 0.00 O ATOM 1071 OD2 ASP A 70 -0.607 6.242 -6.914 1.00 0.00 O ATOM 0 H ASP A 70 3.445 6.698 -7.960 1.00 0.00 H new ATOM 0 HA ASP A 70 2.316 9.043 -6.614 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.316 8.432 -7.547 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.386 7.712 -8.733 1.00 0.00 H new ATOM 1076 N PHE A 71 1.007 7.425 -4.840 1.00 0.00 N ATOM 1077 CA PHE A 71 0.753 6.775 -3.584 1.00 0.00 C ATOM 1078 C PHE A 71 0.801 5.255 -3.766 1.00 0.00 C ATOM 1079 O PHE A 71 1.394 4.540 -2.951 1.00 0.00 O ATOM 1080 CB PHE A 71 -0.585 7.218 -3.003 1.00 0.00 C ATOM 1081 CG PHE A 71 -0.683 6.763 -1.571 1.00 0.00 C ATOM 1082 CD1 PHE A 71 0.250 7.231 -0.639 1.00 0.00 C ATOM 1083 CD2 PHE A 71 -1.705 5.899 -1.164 1.00 0.00 C ATOM 1084 CE1 PHE A 71 0.169 6.835 0.695 1.00 0.00 C ATOM 1085 CE2 PHE A 71 -1.789 5.507 0.175 1.00 0.00 C ATOM 1086 CZ PHE A 71 -0.852 5.975 1.103 1.00 0.00 C ATOM 0 H PHE A 71 0.245 8.009 -5.183 1.00 0.00 H new ATOM 0 HA PHE A 71 1.529 7.064 -2.875 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.677 8.303 -3.059 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -1.404 6.798 -3.587 1.00 0.00 H new ATOM 0 HD1 PHE A 71 1.036 7.901 -0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.426 5.536 -1.881 1.00 0.00 H new ATOM 0 HE1 PHE A 71 0.894 7.193 1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.578 4.842 0.494 1.00 0.00 H new ATOM 0 HZ PHE A 71 -0.919 5.670 2.137 1.00 0.00 H new ATOM 1096 N GLN A 72 0.190 4.767 -4.850 1.00 0.00 N ATOM 1097 CA GLN A 72 0.178 3.334 -5.134 1.00 0.00 C ATOM 1098 C GLN A 72 1.600 2.781 -5.276 1.00 0.00 C ATOM 1099 O GLN A 72 1.936 1.777 -4.645 1.00 0.00 O ATOM 1100 CB GLN A 72 -0.633 3.033 -6.406 1.00 0.00 C ATOM 1101 CG GLN A 72 -2.129 3.218 -6.146 1.00 0.00 C ATOM 1102 CD GLN A 72 -2.892 2.989 -7.442 1.00 0.00 C ATOM 1103 OE1 GLN A 72 -3.303 1.862 -7.738 1.00 0.00 O ATOM 1104 NE2 GLN A 72 -3.089 3.978 -8.243 1.00 0.00 N ATOM 0 H GLN A 72 -0.298 5.340 -5.538 1.00 0.00 H new ATOM 0 HA GLN A 72 -0.299 2.839 -4.288 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -0.314 3.694 -7.212 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.439 2.012 -6.735 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.467 2.518 -5.382 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -2.324 4.221 -5.767 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -2.749 4.908 -7.998 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.585 3.831 -9.122 1.00 0.00 H new ATOM 1113 N GLU A 73 2.464 3.477 -6.020 1.00 0.00 N ATOM 1114 CA GLU A 73 3.866 3.038 -6.113 1.00 0.00 C ATOM 1115 C GLU A 73 4.534 3.169 -4.747 1.00 0.00 C ATOM 1116 O GLU A 73 5.355 2.333 -4.351 1.00 0.00 O ATOM 1117 CB GLU A 73 4.671 3.842 -7.150 1.00 0.00 C ATOM 1118 CG GLU A 73 4.215 3.539 -8.581 1.00 0.00 C ATOM 1119 CD GLU A 73 5.060 4.337 -9.584 1.00 0.00 C ATOM 1120 OE1 GLU A 73 6.141 4.789 -9.216 1.00 0.00 O ATOM 1121 OE2 GLU A 73 4.613 4.502 -10.699 1.00 0.00 O ATOM 0 H GLU A 73 2.234 4.317 -6.550 1.00 0.00 H new ATOM 0 HA GLU A 73 3.857 1.998 -6.440 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.559 4.908 -6.951 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.731 3.608 -7.049 1.00 0.00 H new ATOM 0 HG2 GLU A 73 4.309 2.472 -8.783 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.162 3.794 -8.697 1.00 0.00 H new ATOM 1128 N TYR A 74 4.208 4.241 -4.046 1.00 0.00 N ATOM 1129 CA TYR A 74 4.792 4.492 -2.739 1.00 0.00 C ATOM 1130 C TYR A 74 4.454 3.377 -1.752 1.00 0.00 C ATOM 1131 O TYR A 74 5.340 2.866 -1.056 1.00 0.00 O ATOM 1132 CB TYR A 74 4.340 5.861 -2.203 1.00 0.00 C ATOM 1133 CG TYR A 74 4.835 6.074 -0.782 1.00 0.00 C ATOM 1134 CD1 TYR A 74 6.192 5.919 -0.464 1.00 0.00 C ATOM 1135 CD2 TYR A 74 3.927 6.442 0.216 1.00 0.00 C ATOM 1136 CE1 TYR A 74 6.630 6.126 0.846 1.00 0.00 C ATOM 1137 CE2 TYR A 74 4.371 6.654 1.525 1.00 0.00 C ATOM 1138 CZ TYR A 74 5.718 6.495 1.841 1.00 0.00 C ATOM 1139 OH TYR A 74 6.147 6.701 3.135 1.00 0.00 O ATOM 0 H TYR A 74 3.544 4.950 -4.358 1.00 0.00 H new ATOM 0 HA TYR A 74 5.876 4.507 -2.852 1.00 0.00 H new ATOM 0 HB2 TYR A 74 4.721 6.653 -2.848 1.00 0.00 H new ATOM 0 HB3 TYR A 74 3.252 5.925 -2.227 1.00 0.00 H new ATOM 0 HD1 TYR A 74 6.898 5.640 -1.232 1.00 0.00 H new ATOM 0 HD2 TYR A 74 2.881 6.563 -0.025 1.00 0.00 H new ATOM 0 HE1 TYR A 74 7.674 6.001 1.091 1.00 0.00 H new ATOM 0 HE2 TYR A 74 3.668 6.942 2.293 1.00 0.00 H new ATOM 0 HH TYR A 74 5.384 6.952 3.696 1.00 0.00 H new ATOM 1149 N VAL A 75 3.184 3.009 -1.676 1.00 0.00 N ATOM 1150 CA VAL A 75 2.772 1.979 -0.733 1.00 0.00 C ATOM 1151 C VAL A 75 3.345 0.601 -1.073 1.00 0.00 C ATOM 1152 O VAL A 75 3.744 -0.151 -0.176 1.00 0.00 O ATOM 1153 CB VAL A 75 1.249 1.929 -0.563 1.00 0.00 C ATOM 1154 CG1 VAL A 75 0.747 3.285 -0.049 1.00 0.00 C ATOM 1155 CG2 VAL A 75 0.570 1.610 -1.898 1.00 0.00 C ATOM 0 H VAL A 75 2.432 3.399 -2.244 1.00 0.00 H new ATOM 0 HA VAL A 75 3.198 2.265 0.229 1.00 0.00 H new ATOM 0 HB VAL A 75 1.002 1.146 0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.336 3.250 0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.213 3.505 0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.007 4.064 -0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.511 1.579 -1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.819 2.381 -2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.917 0.643 -2.261 1.00 0.00 H new ATOM 1165 N VAL A 76 3.369 0.257 -2.354 1.00 0.00 N ATOM 1166 CA VAL A 76 3.853 -1.050 -2.755 1.00 0.00 C ATOM 1167 C VAL A 76 5.326 -1.198 -2.403 1.00 0.00 C ATOM 1168 O VAL A 76 5.752 -2.253 -1.948 1.00 0.00 O ATOM 1169 CB VAL A 76 3.586 -1.312 -4.255 1.00 0.00 C ATOM 1170 CG1 VAL A 76 4.366 -0.330 -5.121 1.00 0.00 C ATOM 1171 CG2 VAL A 76 3.974 -2.748 -4.627 1.00 0.00 C ATOM 0 H VAL A 76 3.063 0.857 -3.120 1.00 0.00 H new ATOM 0 HA VAL A 76 3.301 -1.809 -2.202 1.00 0.00 H new ATOM 0 HB VAL A 76 2.520 -1.173 -4.436 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.164 -0.532 -6.173 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.060 0.689 -4.882 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.433 -0.443 -4.929 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.779 -2.915 -5.686 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.034 -2.903 -4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.385 -3.449 -4.035 1.00 0.00 H new ATOM 1181 N LEU A 77 6.093 -0.129 -2.586 1.00 0.00 N ATOM 1182 CA LEU A 77 7.517 -0.174 -2.279 1.00 0.00 C ATOM 1183 C LEU A 77 7.744 -0.468 -0.812 1.00 0.00 C ATOM 1184 O LEU A 77 8.501 -1.379 -0.459 1.00 0.00 O ATOM 1185 CB LEU A 77 8.153 1.174 -2.607 1.00 0.00 C ATOM 1186 CG LEU A 77 9.645 1.188 -2.201 1.00 0.00 C ATOM 1187 CD1 LEU A 77 10.474 0.274 -3.097 1.00 0.00 C ATOM 1188 CD2 LEU A 77 10.182 2.605 -2.298 1.00 0.00 C ATOM 0 H LEU A 77 5.759 0.767 -2.940 1.00 0.00 H new ATOM 0 HA LEU A 77 7.968 -0.966 -2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.060 1.376 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.621 1.969 -2.084 1.00 0.00 H new ATOM 0 HG LEU A 77 9.721 0.824 -1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 77 11.518 0.307 -2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.103 -0.748 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.394 0.608 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.234 2.616 -2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.081 2.963 -3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.617 3.255 -1.629 1.00 0.00 H new ATOM 1200 N VAL A 78 7.063 0.265 0.048 1.00 0.00 N ATOM 1201 CA VAL A 78 7.205 0.029 1.464 1.00 0.00 C ATOM 1202 C VAL A 78 6.609 -1.314 1.827 1.00 0.00 C ATOM 1203 O VAL A 78 7.214 -2.108 2.556 1.00 0.00 O ATOM 1204 CB VAL A 78 6.589 1.171 2.296 1.00 0.00 C ATOM 1205 CG1 VAL A 78 7.272 2.501 1.937 1.00 0.00 C ATOM 1206 CG2 VAL A 78 5.091 1.291 2.021 1.00 0.00 C ATOM 0 H VAL A 78 6.419 1.014 -0.206 1.00 0.00 H new ATOM 0 HA VAL A 78 8.268 0.009 1.705 1.00 0.00 H new ATOM 0 HB VAL A 78 6.740 0.947 3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.834 3.306 2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.338 2.432 2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.129 2.709 0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.675 2.103 2.618 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.931 1.500 0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.597 0.356 2.285 1.00 0.00 H new ATOM 1216 N ALA A 79 5.449 -1.602 1.256 1.00 0.00 N ATOM 1217 CA ALA A 79 4.781 -2.862 1.504 1.00 0.00 C ATOM 1218 C ALA A 79 5.596 -4.021 0.994 1.00 0.00 C ATOM 1219 O ALA A 79 5.646 -5.068 1.631 1.00 0.00 O ATOM 1220 CB ALA A 79 3.404 -2.883 0.868 1.00 0.00 C ATOM 0 H ALA A 79 4.954 -0.978 0.619 1.00 0.00 H new ATOM 0 HA ALA A 79 4.671 -2.963 2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.925 -3.841 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.798 -2.079 1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.499 -2.744 -0.209 1.00 0.00 H new ATOM 1226 N ALA A 80 6.215 -3.843 -0.164 1.00 0.00 N ATOM 1227 CA ALA A 80 7.006 -4.902 -0.757 1.00 0.00 C ATOM 1228 C ALA A 80 8.087 -5.326 0.221 1.00 0.00 C ATOM 1229 O ALA A 80 8.209 -6.505 0.565 1.00 0.00 O ATOM 1230 CB ALA A 80 7.640 -4.432 -2.073 1.00 0.00 C ATOM 0 H ALA A 80 6.183 -2.979 -0.706 1.00 0.00 H new ATOM 0 HA ALA A 80 6.358 -5.750 -0.976 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.230 -5.242 -2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.855 -4.144 -2.773 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.286 -3.575 -1.880 1.00 0.00 H new ATOM 1236 N LEU A 81 8.769 -4.337 0.781 1.00 0.00 N ATOM 1237 CA LEU A 81 9.743 -4.585 1.831 1.00 0.00 C ATOM 1238 C LEU A 81 9.041 -5.175 3.042 1.00 0.00 C ATOM 1239 O LEU A 81 9.549 -6.097 3.689 1.00 0.00 O ATOM 1240 CB LEU A 81 10.458 -3.284 2.227 1.00 0.00 C ATOM 1241 CG LEU A 81 11.354 -2.808 1.071 1.00 0.00 C ATOM 1242 CD1 LEU A 81 11.898 -1.414 1.378 1.00 0.00 C ATOM 1243 CD2 LEU A 81 12.525 -3.771 0.890 1.00 0.00 C ATOM 0 H LEU A 81 8.665 -3.355 0.525 1.00 0.00 H new ATOM 0 HA LEU A 81 10.488 -5.288 1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.725 -2.515 2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.059 -3.447 3.122 1.00 0.00 H new ATOM 0 HG LEU A 81 10.761 -2.778 0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.532 -1.082 0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 81 11.068 -0.718 1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.483 -1.446 2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.155 -3.427 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.112 -3.807 1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.145 -4.767 0.663 1.00 0.00 H new ATOM 1255 N THR A 82 7.873 -4.633 3.341 1.00 0.00 N ATOM 1256 CA THR A 82 7.112 -5.080 4.485 1.00 0.00 C ATOM 1257 C THR A 82 6.751 -6.560 4.349 1.00 0.00 C ATOM 1258 O THR A 82 7.087 -7.366 5.218 1.00 0.00 O ATOM 1259 CB THR A 82 5.830 -4.240 4.605 1.00 0.00 C ATOM 1260 OG1 THR A 82 6.146 -2.854 4.532 1.00 0.00 O ATOM 1261 CG2 THR A 82 5.132 -4.525 5.936 1.00 0.00 C ATOM 0 H THR A 82 7.435 -3.884 2.805 1.00 0.00 H new ATOM 0 HA THR A 82 7.719 -4.955 5.382 1.00 0.00 H new ATOM 0 HB THR A 82 5.165 -4.507 3.784 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.481 -2.642 3.636 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.226 -3.924 6.008 1.00 0.00 H new ATOM 0 HG22 THR A 82 4.871 -5.582 5.991 1.00 0.00 H new ATOM 0 HG23 THR A 82 5.801 -4.273 6.759 1.00 0.00 H new ATOM 1269 N VAL A 83 6.162 -6.944 3.218 1.00 0.00 N ATOM 1270 CA VAL A 83 5.818 -8.343 3.019 1.00 0.00 C ATOM 1271 C VAL A 83 7.065 -9.195 2.985 1.00 0.00 C ATOM 1272 O VAL A 83 7.129 -10.250 3.626 1.00 0.00 O ATOM 1273 CB VAL A 83 4.930 -8.562 1.763 1.00 0.00 C ATOM 1274 CG1 VAL A 83 5.620 -8.064 0.491 1.00 0.00 C ATOM 1275 CG2 VAL A 83 4.597 -10.048 1.599 1.00 0.00 C ATOM 0 H VAL A 83 5.920 -6.322 2.447 1.00 0.00 H new ATOM 0 HA VAL A 83 5.216 -8.658 3.871 1.00 0.00 H new ATOM 0 HB VAL A 83 4.015 -7.989 1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.969 -8.234 -0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.828 -6.998 0.583 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.556 -8.605 0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.974 -10.186 0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.520 -10.617 1.485 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.060 -10.400 2.480 1.00 0.00 H new ATOM 1285 N ALA A 84 8.079 -8.715 2.287 1.00 0.00 N ATOM 1286 CA ALA A 84 9.321 -9.442 2.207 1.00 0.00 C ATOM 1287 C ALA A 84 9.931 -9.625 3.586 1.00 0.00 C ATOM 1288 O ALA A 84 10.328 -10.739 3.954 1.00 0.00 O ATOM 1289 CB ALA A 84 10.310 -8.734 1.273 1.00 0.00 C ATOM 0 H ALA A 84 8.062 -7.833 1.774 1.00 0.00 H new ATOM 0 HA ALA A 84 9.106 -10.427 1.794 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.239 -9.302 1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 84 9.880 -8.664 0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.514 -7.732 1.651 1.00 0.00 H new ATOM 1295 N MET A 85 10.030 -8.537 4.348 1.00 0.00 N ATOM 1296 CA MET A 85 10.634 -8.622 5.668 1.00 0.00 C ATOM 1297 C MET A 85 9.709 -9.321 6.655 1.00 0.00 C ATOM 1298 O MET A 85 10.148 -10.160 7.438 1.00 0.00 O ATOM 1299 CB MET A 85 11.015 -7.240 6.207 1.00 0.00 C ATOM 1300 CG MET A 85 11.942 -7.413 7.419 1.00 0.00 C ATOM 1301 SD MET A 85 12.287 -5.802 8.151 1.00 0.00 S ATOM 1302 CE MET A 85 11.003 -5.847 9.426 1.00 0.00 C ATOM 0 H MET A 85 9.707 -7.608 4.079 1.00 0.00 H new ATOM 0 HA MET A 85 11.544 -9.212 5.559 1.00 0.00 H new ATOM 0 HB2 MET A 85 11.514 -6.658 5.432 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.120 -6.688 6.494 1.00 0.00 H new ATOM 0 HG2 MET A 85 11.475 -8.066 8.156 1.00 0.00 H new ATOM 0 HG3 MET A 85 12.872 -7.891 7.113 1.00 0.00 H new ATOM 0 HE1 MET A 85 10.730 -4.829 9.703 1.00 0.00 H new ATOM 0 HE2 MET A 85 10.125 -6.366 9.040 1.00 0.00 H new ATOM 0 HE3 MET A 85 11.380 -6.373 10.303 1.00 0.00 H new ATOM 1312 N ASN A 86 8.434 -8.958 6.635 1.00 0.00 N ATOM 1313 CA ASN A 86 7.479 -9.511 7.591 1.00 0.00 C ATOM 1314 C ASN A 86 7.359 -11.000 7.428 1.00 0.00 C ATOM 1315 O ASN A 86 7.238 -11.731 8.411 1.00 0.00 O ATOM 1316 CB ASN A 86 6.115 -8.827 7.507 1.00 0.00 C ATOM 1317 CG ASN A 86 6.154 -7.534 8.317 1.00 0.00 C ATOM 1318 OD1 ASN A 86 6.167 -6.447 7.753 1.00 0.00 O ATOM 1319 ND2 ASN A 86 6.164 -7.592 9.614 1.00 0.00 N ATOM 0 H ASN A 86 8.038 -8.289 5.975 1.00 0.00 H new ATOM 0 HA ASN A 86 7.867 -9.310 8.589 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.865 -8.612 6.468 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.338 -9.488 7.891 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.183 -6.732 10.163 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.153 -8.497 10.084 1.00 0.00 H new ATOM 1326 N ASN A 87 7.482 -11.462 6.195 1.00 0.00 N ATOM 1327 CA ASN A 87 7.474 -12.888 5.940 1.00 0.00 C ATOM 1328 C ASN A 87 8.457 -13.589 6.867 1.00 0.00 C ATOM 1329 O ASN A 87 8.180 -14.680 7.369 1.00 0.00 O ATOM 1330 CB ASN A 87 7.830 -13.190 4.488 1.00 0.00 C ATOM 1331 CG ASN A 87 7.896 -14.696 4.293 1.00 0.00 C ATOM 1332 OD1 ASN A 87 6.891 -15.386 4.450 1.00 0.00 O ATOM 1333 ND2 ASN A 87 9.026 -15.253 3.974 1.00 0.00 N ATOM 0 H ASN A 87 7.587 -10.877 5.366 1.00 0.00 H new ATOM 0 HA ASN A 87 6.467 -13.259 6.130 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.085 -12.757 3.821 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.788 -12.736 4.234 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.080 -16.264 3.853 1.00 0.00 H new ATOM 0 HD22 ASN A 87 9.859 -14.679 3.844 1.00 0.00 H new ATOM 1340 N PHE A 88 9.578 -12.923 7.164 1.00 0.00 N ATOM 1341 CA PHE A 88 10.542 -13.478 8.107 1.00 0.00 C ATOM 1342 C PHE A 88 9.878 -13.643 9.462 1.00 0.00 C ATOM 1343 O PHE A 88 9.971 -14.697 10.074 1.00 0.00 O ATOM 1344 CB PHE A 88 11.775 -12.567 8.257 1.00 0.00 C ATOM 1345 CG PHE A 88 12.563 -12.518 6.964 1.00 0.00 C ATOM 1346 CD1 PHE A 88 12.941 -13.704 6.319 1.00 0.00 C ATOM 1347 CD2 PHE A 88 12.922 -11.283 6.416 1.00 0.00 C ATOM 1348 CE1 PHE A 88 13.671 -13.654 5.131 1.00 0.00 C ATOM 1349 CE2 PHE A 88 13.654 -11.233 5.222 1.00 0.00 C ATOM 1350 CZ PHE A 88 14.025 -12.420 4.578 1.00 0.00 C ATOM 0 H PHE A 88 9.833 -12.017 6.771 1.00 0.00 H new ATOM 0 HA PHE A 88 10.875 -14.442 7.723 1.00 0.00 H new ATOM 0 HB2 PHE A 88 11.459 -11.561 8.535 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.410 -12.936 9.062 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.666 -14.659 6.743 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.635 -10.368 6.913 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.963 -14.570 4.638 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.932 -10.279 4.799 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.584 -12.382 3.655 1.00 0.00 H new ATOM 1360 N PHE A 89 9.127 -12.624 9.878 1.00 0.00 N ATOM 1361 CA PHE A 89 8.375 -12.686 11.131 1.00 0.00 C ATOM 1362 C PHE A 89 7.308 -13.754 11.064 1.00 0.00 C ATOM 1363 O PHE A 89 7.046 -14.443 12.042 1.00 0.00 O ATOM 1364 CB PHE A 89 7.724 -11.339 11.489 1.00 0.00 C ATOM 1365 CG PHE A 89 8.756 -10.362 12.020 1.00 0.00 C ATOM 1366 CD1 PHE A 89 9.615 -10.733 13.066 1.00 0.00 C ATOM 1367 CD2 PHE A 89 8.834 -9.071 11.485 1.00 0.00 C ATOM 1368 CE1 PHE A 89 10.548 -9.817 13.567 1.00 0.00 C ATOM 1369 CE2 PHE A 89 9.764 -8.161 11.988 1.00 0.00 C ATOM 1370 CZ PHE A 89 10.622 -8.533 13.027 1.00 0.00 C ATOM 0 H PHE A 89 9.023 -11.747 9.367 1.00 0.00 H new ATOM 0 HA PHE A 89 9.094 -12.933 11.912 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.240 -10.919 10.607 1.00 0.00 H new ATOM 0 HB3 PHE A 89 6.946 -11.494 12.236 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.556 -11.727 13.485 1.00 0.00 H new ATOM 0 HD2 PHE A 89 8.174 -8.779 10.682 1.00 0.00 H new ATOM 0 HE1 PHE A 89 11.210 -10.104 14.371 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.821 -7.165 11.573 1.00 0.00 H new ATOM 0 HZ PHE A 89 11.342 -7.826 13.412 1.00 0.00 H new ATOM 1380 N TRP A 90 6.654 -13.865 9.931 1.00 0.00 N ATOM 1381 CA TRP A 90 5.599 -14.854 9.797 1.00 0.00 C ATOM 1382 C TRP A 90 6.187 -16.211 10.052 1.00 0.00 C ATOM 1383 O TRP A 90 5.692 -16.983 10.878 1.00 0.00 O ATOM 1384 CB TRP A 90 4.999 -14.797 8.387 1.00 0.00 C ATOM 1385 CG TRP A 90 4.561 -13.402 8.112 1.00 0.00 C ATOM 1386 CD1 TRP A 90 4.438 -12.445 9.046 1.00 0.00 C ATOM 1387 CD2 TRP A 90 4.195 -12.784 6.848 1.00 0.00 C ATOM 1388 NE1 TRP A 90 4.037 -11.291 8.450 1.00 0.00 N ATOM 1389 CE2 TRP A 90 3.863 -11.438 7.098 1.00 0.00 C ATOM 1390 CE3 TRP A 90 4.121 -13.249 5.527 1.00 0.00 C ATOM 1391 CZ2 TRP A 90 3.475 -10.581 6.081 1.00 0.00 C ATOM 1392 CZ3 TRP A 90 3.720 -12.387 4.491 1.00 0.00 C ATOM 1393 CH2 TRP A 90 3.398 -11.053 4.771 1.00 0.00 C ATOM 0 H TRP A 90 6.825 -13.297 9.101 1.00 0.00 H new ATOM 0 HA TRP A 90 4.805 -14.651 10.515 1.00 0.00 H new ATOM 0 HB2 TRP A 90 5.736 -15.114 7.649 1.00 0.00 H new ATOM 0 HB3 TRP A 90 4.154 -15.481 8.308 1.00 0.00 H new ATOM 0 HD1 TRP A 90 4.627 -12.572 10.102 1.00 0.00 H new ATOM 0 HE1 TRP A 90 3.883 -10.416 8.951 1.00 0.00 H new ATOM 0 HE3 TRP A 90 4.373 -14.275 5.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 3.233 -9.552 6.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 3.660 -12.754 3.477 1.00 0.00 H new ATOM 0 HH2 TRP A 90 3.091 -10.392 3.974 1.00 0.00 H new ATOM 1404 N GLU A 91 7.307 -16.453 9.421 1.00 0.00 N ATOM 1405 CA GLU A 91 8.053 -17.680 9.648 1.00 0.00 C ATOM 1406 C GLU A 91 8.742 -17.696 11.013 1.00 0.00 C ATOM 1407 O GLU A 91 8.690 -18.706 11.727 1.00 0.00 O ATOM 1408 CB GLU A 91 9.049 -17.919 8.539 1.00 0.00 C ATOM 1409 CG GLU A 91 8.274 -18.232 7.250 1.00 0.00 C ATOM 1410 CD GLU A 91 9.207 -18.497 6.089 1.00 0.00 C ATOM 1411 OE1 GLU A 91 10.397 -18.589 6.307 1.00 0.00 O ATOM 1412 OE2 GLU A 91 8.718 -18.617 4.995 1.00 0.00 O ATOM 0 H GLU A 91 7.730 -15.819 8.743 1.00 0.00 H new ATOM 0 HA GLU A 91 7.331 -18.496 9.646 1.00 0.00 H new ATOM 0 HB2 GLU A 91 9.679 -17.040 8.399 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.710 -18.747 8.795 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.636 -19.101 7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.618 -17.396 7.007 1.00 0.00 H new ATOM 1419 N ASN A 92 9.347 -16.573 11.393 1.00 0.00 N ATOM 1420 CA ASN A 92 9.984 -16.464 12.699 1.00 0.00 C ATOM 1421 C ASN A 92 8.932 -16.093 13.700 1.00 0.00 C ATOM 1422 O ASN A 92 8.567 -14.922 13.830 1.00 0.00 O ATOM 1423 CB ASN A 92 11.059 -15.364 12.653 1.00 0.00 C ATOM 1424 CG ASN A 92 11.629 -15.091 14.042 1.00 0.00 C ATOM 1425 OD1 ASN A 92 11.846 -16.017 14.825 1.00 0.00 O ATOM 1426 ND2 ASN A 92 11.890 -13.868 14.396 1.00 0.00 N ATOM 0 H ASN A 92 9.408 -15.732 10.819 1.00 0.00 H new ATOM 0 HA ASN A 92 10.453 -17.409 12.974 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.862 -15.665 11.980 1.00 0.00 H new ATOM 0 HB3 ASN A 92 10.629 -14.448 12.247 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.274 -13.676 15.321 1.00 0.00 H new ATOM 0 HD22 ASN A 92 11.711 -13.100 13.749 1.00 0.00 H new ATOM 1433 N SER A 93 8.424 -17.092 14.382 1.00 0.00 N ATOM 1434 CA SER A 93 7.318 -16.919 15.291 1.00 0.00 C ATOM 1435 C SER A 93 7.047 -18.231 16.013 1.00 0.00 C ATOM 1436 O SER A 93 6.826 -19.213 15.343 1.00 0.00 O ATOM 1437 CB SER A 93 6.070 -16.511 14.492 1.00 0.00 C ATOM 1438 OG SER A 93 6.120 -15.115 14.192 1.00 0.00 O ATOM 1439 OXT SER A 93 7.075 -18.240 17.217 1.00 0.00 O ATOM 0 H SER A 93 8.768 -18.050 14.321 1.00 0.00 H new ATOM 0 HA SER A 93 7.559 -16.146 16.020 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.013 -17.088 13.569 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.171 -16.737 15.065 1.00 0.00 H new ATOM 0 HG SER A 93 6.815 -14.949 13.521 1.00 0.00 H new TER 1445 SER A 93 ATOM 1446 N GLY B 1 12.517 5.217 12.848 1.00 0.00 N ATOM 1447 CA GLY B 1 11.397 4.305 13.043 1.00 0.00 C ATOM 1448 C GLY B 1 10.092 5.067 12.964 1.00 0.00 C ATOM 1449 O GLY B 1 9.342 5.151 13.945 1.00 0.00 O ATOM 0 H1 GLY B 1 13.410 4.687 12.904 1.00 0.00 H new ATOM 0 H2 GLY B 1 12.439 5.668 11.914 1.00 0.00 H new ATOM 0 H3 GLY B 1 12.502 5.948 13.587 1.00 0.00 H new ATOM 0 HA2 GLY B 1 11.418 3.523 12.284 1.00 0.00 H new ATOM 0 HA3 GLY B 1 11.482 3.812 14.012 1.00 0.00 H new ATOM 1453 N SER B 2 9.844 5.662 11.818 1.00 0.00 N ATOM 1454 CA SER B 2 8.660 6.473 11.629 1.00 0.00 C ATOM 1455 C SER B 2 7.402 5.629 11.744 1.00 0.00 C ATOM 1456 O SER B 2 7.438 4.404 11.561 1.00 0.00 O ATOM 1457 CB SER B 2 8.717 7.167 10.276 1.00 0.00 C ATOM 1458 OG SER B 2 10.023 7.714 10.078 1.00 0.00 O ATOM 0 H SER B 2 10.449 5.599 10.999 1.00 0.00 H new ATOM 0 HA SER B 2 8.629 7.230 12.413 1.00 0.00 H new ATOM 0 HB2 SER B 2 8.483 6.459 9.481 1.00 0.00 H new ATOM 0 HB3 SER B 2 7.968 7.958 10.229 1.00 0.00 H new ATOM 0 HG SER B 2 9.970 8.472 9.459 1.00 0.00 H new ATOM 1464 N GLU B 3 6.294 6.281 12.051 1.00 0.00 N ATOM 1465 CA GLU B 3 5.022 5.608 12.239 1.00 0.00 C ATOM 1466 C GLU B 3 4.722 4.717 11.050 1.00 0.00 C ATOM 1467 O GLU B 3 3.876 3.822 11.122 1.00 0.00 O ATOM 1468 CB GLU B 3 3.902 6.646 12.392 1.00 0.00 C ATOM 1469 CG GLU B 3 4.109 7.471 13.672 1.00 0.00 C ATOM 1470 CD GLU B 3 5.110 8.612 13.443 1.00 0.00 C ATOM 1471 OE1 GLU B 3 5.713 8.669 12.385 1.00 0.00 O ATOM 1472 OE2 GLU B 3 5.270 9.401 14.335 1.00 0.00 O ATOM 0 H GLU B 3 6.252 7.292 12.177 1.00 0.00 H new ATOM 0 HA GLU B 3 5.079 4.997 13.140 1.00 0.00 H new ATOM 0 HB2 GLU B 3 3.888 7.306 11.525 1.00 0.00 H new ATOM 0 HB3 GLU B 3 2.935 6.145 12.427 1.00 0.00 H new ATOM 0 HG2 GLU B 3 3.155 7.882 14.001 1.00 0.00 H new ATOM 0 HG3 GLU B 3 4.469 6.823 14.471 1.00 0.00 H new ATOM 1479 N LEU B 4 5.410 4.974 9.956 1.00 0.00 N ATOM 1480 CA LEU B 4 5.198 4.234 8.739 1.00 0.00 C ATOM 1481 C LEU B 4 5.515 2.766 8.966 1.00 0.00 C ATOM 1482 O LEU B 4 4.742 1.894 8.576 1.00 0.00 O ATOM 1483 CB LEU B 4 6.114 4.771 7.646 1.00 0.00 C ATOM 1484 CG LEU B 4 5.782 6.242 7.355 1.00 0.00 C ATOM 1485 CD1 LEU B 4 6.733 6.773 6.297 1.00 0.00 C ATOM 1486 CD2 LEU B 4 4.336 6.397 6.868 1.00 0.00 C ATOM 0 H LEU B 4 6.126 5.698 9.890 1.00 0.00 H new ATOM 0 HA LEU B 4 4.156 4.343 8.437 1.00 0.00 H new ATOM 0 HB2 LEU B 4 7.155 4.679 7.956 1.00 0.00 H new ATOM 0 HB3 LEU B 4 5.998 4.178 6.739 1.00 0.00 H new ATOM 0 HG LEU B 4 5.894 6.810 8.279 1.00 0.00 H new ATOM 0 HD11 LEU B 4 6.499 7.817 6.089 1.00 0.00 H new ATOM 0 HD12 LEU B 4 7.759 6.696 6.658 1.00 0.00 H new ATOM 0 HD13 LEU B 4 6.625 6.188 5.384 1.00 0.00 H new ATOM 0 HD21 LEU B 4 4.130 7.449 6.670 1.00 0.00 H new ATOM 0 HD22 LEU B 4 4.197 5.821 5.953 1.00 0.00 H new ATOM 0 HD23 LEU B 4 3.653 6.031 7.634 1.00 0.00 H new ATOM 1498 N GLU B 5 6.602 2.489 9.691 1.00 0.00 N ATOM 1499 CA GLU B 5 6.954 1.110 9.983 1.00 0.00 C ATOM 1500 C GLU B 5 5.848 0.451 10.802 1.00 0.00 C ATOM 1501 O GLU B 5 5.352 -0.623 10.445 1.00 0.00 O ATOM 1502 CB GLU B 5 8.297 1.031 10.741 1.00 0.00 C ATOM 1503 CG GLU B 5 9.469 1.429 9.816 1.00 0.00 C ATOM 1504 CD GLU B 5 10.807 1.370 10.571 1.00 0.00 C ATOM 1505 OE1 GLU B 5 10.788 1.115 11.762 1.00 0.00 O ATOM 1506 OE2 GLU B 5 11.831 1.555 9.947 1.00 0.00 O ATOM 0 H GLU B 5 7.237 3.188 10.076 1.00 0.00 H new ATOM 0 HA GLU B 5 7.065 0.577 9.038 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.271 1.691 11.608 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.450 0.019 11.116 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.502 0.760 8.956 1.00 0.00 H new ATOM 0 HG3 GLU B 5 9.308 2.436 9.431 1.00 0.00 H new ATOM 1513 N THR B 6 5.374 1.147 11.820 1.00 0.00 N ATOM 1514 CA THR B 6 4.260 0.654 12.607 1.00 0.00 C ATOM 1515 C THR B 6 3.008 0.542 11.730 1.00 0.00 C ATOM 1516 O THR B 6 2.314 -0.487 11.733 1.00 0.00 O ATOM 1517 CB THR B 6 4.004 1.585 13.792 1.00 0.00 C ATOM 1518 OG1 THR B 6 5.252 1.906 14.410 1.00 0.00 O ATOM 1519 CG2 THR B 6 3.115 0.877 14.815 1.00 0.00 C ATOM 0 H THR B 6 5.741 2.050 12.119 1.00 0.00 H new ATOM 0 HA THR B 6 4.504 -0.336 12.991 1.00 0.00 H new ATOM 0 HB THR B 6 3.512 2.493 13.443 1.00 0.00 H new ATOM 0 HG1 THR B 6 5.096 2.504 15.170 1.00 0.00 H new ATOM 0 HG21 THR B 6 2.933 1.541 15.660 1.00 0.00 H new ATOM 0 HG22 THR B 6 2.165 0.612 14.350 1.00 0.00 H new ATOM 0 HG23 THR B 6 3.612 -0.027 15.165 1.00 0.00 H new ATOM 1527 N ALA B 7 2.745 1.577 10.944 1.00 0.00 N ATOM 1528 CA ALA B 7 1.601 1.583 10.049 1.00 0.00 C ATOM 1529 C ALA B 7 1.654 0.378 9.136 1.00 0.00 C ATOM 1530 O ALA B 7 0.667 -0.351 8.991 1.00 0.00 O ATOM 1531 CB ALA B 7 1.595 2.859 9.207 1.00 0.00 C ATOM 0 H ALA B 7 3.311 2.425 10.910 1.00 0.00 H new ATOM 0 HA ALA B 7 0.691 1.545 10.647 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.733 2.851 8.540 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.539 3.728 9.863 1.00 0.00 H new ATOM 0 HB3 ALA B 7 2.510 2.909 8.616 1.00 0.00 H new ATOM 1537 N MET B 8 2.820 0.136 8.564 1.00 0.00 N ATOM 1538 CA MET B 8 2.981 -0.993 7.681 1.00 0.00 C ATOM 1539 C MET B 8 2.766 -2.301 8.418 1.00 0.00 C ATOM 1540 O MET B 8 2.034 -3.172 7.936 1.00 0.00 O ATOM 1541 CB MET B 8 4.348 -0.978 7.000 1.00 0.00 C ATOM 1542 CG MET B 8 4.439 0.225 6.050 1.00 0.00 C ATOM 1543 SD MET B 8 3.046 0.201 4.892 1.00 0.00 S ATOM 1544 CE MET B 8 3.483 -1.330 4.046 1.00 0.00 C ATOM 0 H MET B 8 3.658 0.702 8.696 1.00 0.00 H new ATOM 0 HA MET B 8 2.219 -0.910 6.906 1.00 0.00 H new ATOM 0 HB2 MET B 8 5.138 -0.923 7.749 1.00 0.00 H new ATOM 0 HB3 MET B 8 4.499 -1.904 6.445 1.00 0.00 H new ATOM 0 HG2 MET B 8 4.432 1.153 6.622 1.00 0.00 H new ATOM 0 HG3 MET B 8 5.380 0.196 5.501 1.00 0.00 H new ATOM 0 HE1 MET B 8 2.829 -1.469 3.185 1.00 0.00 H new ATOM 0 HE2 MET B 8 4.519 -1.277 3.710 1.00 0.00 H new ATOM 0 HE3 MET B 8 3.366 -2.170 4.730 1.00 0.00 H new ATOM 1554 N GLU B 9 3.279 -2.406 9.638 1.00 0.00 N ATOM 1555 CA GLU B 9 3.002 -3.603 10.421 1.00 0.00 C ATOM 1556 C GLU B 9 1.524 -3.678 10.763 1.00 0.00 C ATOM 1557 O GLU B 9 0.927 -4.761 10.757 1.00 0.00 O ATOM 1558 CB GLU B 9 3.851 -3.721 11.689 1.00 0.00 C ATOM 1559 CG GLU B 9 5.314 -4.004 11.326 1.00 0.00 C ATOM 1560 CD GLU B 9 6.092 -4.364 12.574 1.00 0.00 C ATOM 1561 OE1 GLU B 9 5.902 -5.457 13.067 1.00 0.00 O ATOM 1562 OE2 GLU B 9 6.839 -3.546 13.041 1.00 0.00 O ATOM 0 H GLU B 9 3.866 -1.707 10.093 1.00 0.00 H new ATOM 0 HA GLU B 9 3.280 -4.449 9.793 1.00 0.00 H new ATOM 0 HB2 GLU B 9 3.784 -2.799 12.266 1.00 0.00 H new ATOM 0 HB3 GLU B 9 3.465 -4.521 12.320 1.00 0.00 H new ATOM 0 HG2 GLU B 9 5.368 -4.820 10.605 1.00 0.00 H new ATOM 0 HG3 GLU B 9 5.756 -3.128 10.851 1.00 0.00 H new ATOM 1569 N THR B 10 0.919 -2.528 11.006 1.00 0.00 N ATOM 1570 CA THR B 10 -0.498 -2.489 11.287 1.00 0.00 C ATOM 1571 C THR B 10 -1.230 -3.117 10.110 1.00 0.00 C ATOM 1572 O THR B 10 -2.074 -4.001 10.286 1.00 0.00 O ATOM 1573 CB THR B 10 -0.961 -1.038 11.507 1.00 0.00 C ATOM 1574 OG1 THR B 10 -0.055 -0.384 12.394 1.00 0.00 O ATOM 1575 CG2 THR B 10 -2.362 -1.032 12.126 1.00 0.00 C ATOM 0 H THR B 10 1.384 -1.620 11.014 1.00 0.00 H new ATOM 0 HA THR B 10 -0.717 -3.045 12.198 1.00 0.00 H new ATOM 0 HB THR B 10 -0.984 -0.517 10.550 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.759 -0.137 11.907 1.00 0.00 H new ATOM 0 HG21 THR B 10 -2.687 -0.003 12.281 1.00 0.00 H new ATOM 0 HG22 THR B 10 -3.058 -1.536 11.455 1.00 0.00 H new ATOM 0 HG23 THR B 10 -2.339 -1.553 13.083 1.00 0.00 H new ATOM 1583 N LEU B 11 -0.801 -2.761 8.911 1.00 0.00 N ATOM 1584 CA LEU B 11 -1.357 -3.355 7.710 1.00 0.00 C ATOM 1585 C LEU B 11 -1.094 -4.866 7.692 1.00 0.00 C ATOM 1586 O LEU B 11 -1.975 -5.650 7.332 1.00 0.00 O ATOM 1587 CB LEU B 11 -0.735 -2.719 6.454 1.00 0.00 C ATOM 1588 CG LEU B 11 -1.139 -1.242 6.330 1.00 0.00 C ATOM 1589 CD1 LEU B 11 -0.426 -0.606 5.136 1.00 0.00 C ATOM 1590 CD2 LEU B 11 -2.643 -1.125 6.129 1.00 0.00 C ATOM 0 H LEU B 11 -0.073 -2.067 8.745 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.432 -3.173 7.710 1.00 0.00 H new ATOM 0 HB2 LEU B 11 0.351 -2.800 6.500 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -1.058 -3.264 5.567 1.00 0.00 H new ATOM 0 HG LEU B 11 -0.854 -0.726 7.247 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -0.717 0.441 5.054 1.00 0.00 H new ATOM 0 HD12 LEU B 11 0.653 -0.673 5.279 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -0.705 -1.133 4.223 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -2.918 -0.074 6.042 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -2.930 -1.651 5.219 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -3.159 -1.566 6.982 1.00 0.00 H new ATOM 1602 N ILE B 12 0.121 -5.268 8.067 1.00 0.00 N ATOM 1603 CA ILE B 12 0.482 -6.689 8.045 1.00 0.00 C ATOM 1604 C ILE B 12 -0.393 -7.468 9.013 1.00 0.00 C ATOM 1605 O ILE B 12 -0.929 -8.535 8.678 1.00 0.00 O ATOM 1606 CB ILE B 12 1.959 -6.854 8.460 1.00 0.00 C ATOM 1607 CG1 ILE B 12 2.890 -6.255 7.402 1.00 0.00 C ATOM 1608 CG2 ILE B 12 2.296 -8.339 8.657 1.00 0.00 C ATOM 1609 CD1 ILE B 12 2.893 -7.111 6.134 1.00 0.00 C ATOM 0 H ILE B 12 0.862 -4.643 8.385 1.00 0.00 H new ATOM 0 HA ILE B 12 0.334 -7.072 7.035 1.00 0.00 H new ATOM 0 HB ILE B 12 2.106 -6.323 9.401 1.00 0.00 H new ATOM 0 HG12 ILE B 12 2.570 -5.241 7.161 1.00 0.00 H new ATOM 0 HG13 ILE B 12 3.902 -6.183 7.800 1.00 0.00 H new ATOM 0 HG21 ILE B 12 3.341 -8.439 8.949 1.00 0.00 H new ATOM 0 HG22 ILE B 12 1.659 -8.756 9.437 1.00 0.00 H new ATOM 0 HG23 ILE B 12 2.127 -8.877 7.724 1.00 0.00 H new ATOM 0 HD11 ILE B 12 3.561 -6.666 5.396 1.00 0.00 H new ATOM 0 HD12 ILE B 12 3.236 -8.117 6.375 1.00 0.00 H new ATOM 0 HD13 ILE B 12 1.883 -7.160 5.726 1.00 0.00 H new ATOM 1621 N ASN B 13 -0.553 -6.923 10.199 1.00 0.00 N ATOM 1622 CA ASN B 13 -1.354 -7.562 11.225 1.00 0.00 C ATOM 1623 C ASN B 13 -2.806 -7.640 10.788 1.00 0.00 C ATOM 1624 O ASN B 13 -3.461 -8.671 10.947 1.00 0.00 O ATOM 1625 CB ASN B 13 -1.215 -6.809 12.548 1.00 0.00 C ATOM 1626 CG ASN B 13 0.197 -7.014 13.102 1.00 0.00 C ATOM 1627 OD1 ASN B 13 0.476 -8.023 13.760 1.00 0.00 O ATOM 1628 ND2 ASN B 13 1.120 -6.148 12.833 1.00 0.00 N ATOM 0 H ASN B 13 -0.138 -6.035 10.479 1.00 0.00 H new ATOM 0 HA ASN B 13 -0.993 -8.579 11.375 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -1.408 -5.747 12.397 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -1.954 -7.169 13.264 1.00 0.00 H new ATOM 0 HD21 ASN B 13 2.073 -6.299 13.163 1.00 0.00 H new ATOM 0 HD22 ASN B 13 0.895 -5.314 12.291 1.00 0.00 H new ATOM 1635 N VAL B 14 -3.294 -6.566 10.176 1.00 0.00 N ATOM 1636 CA VAL B 14 -4.649 -6.551 9.641 1.00 0.00 C ATOM 1637 C VAL B 14 -4.753 -7.535 8.477 1.00 0.00 C ATOM 1638 O VAL B 14 -5.717 -8.296 8.375 1.00 0.00 O ATOM 1639 CB VAL B 14 -5.047 -5.127 9.200 1.00 0.00 C ATOM 1640 CG1 VAL B 14 -6.463 -5.133 8.588 1.00 0.00 C ATOM 1641 CG2 VAL B 14 -5.025 -4.200 10.422 1.00 0.00 C ATOM 0 H VAL B 14 -2.774 -5.699 10.039 1.00 0.00 H new ATOM 0 HA VAL B 14 -5.343 -6.860 10.423 1.00 0.00 H new ATOM 0 HB VAL B 14 -4.340 -4.774 8.449 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -6.731 -4.122 8.281 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -6.482 -5.792 7.720 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -7.178 -5.489 9.329 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -5.305 -3.191 10.119 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -5.732 -4.564 11.168 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -4.022 -4.185 10.849 1.00 0.00 H new ATOM 1651 N PHE B 15 -3.750 -7.521 7.607 1.00 0.00 N ATOM 1652 CA PHE B 15 -3.736 -8.409 6.456 1.00 0.00 C ATOM 1653 C PHE B 15 -3.803 -9.862 6.904 1.00 0.00 C ATOM 1654 O PHE B 15 -4.598 -10.644 6.377 1.00 0.00 O ATOM 1655 CB PHE B 15 -2.467 -8.180 5.611 1.00 0.00 C ATOM 1656 CG PHE B 15 -2.428 -9.164 4.455 1.00 0.00 C ATOM 1657 CD1 PHE B 15 -3.170 -8.920 3.293 1.00 0.00 C ATOM 1658 CD2 PHE B 15 -1.658 -10.327 4.557 1.00 0.00 C ATOM 1659 CE1 PHE B 15 -3.131 -9.837 2.235 1.00 0.00 C ATOM 1660 CE2 PHE B 15 -1.623 -11.244 3.503 1.00 0.00 C ATOM 1661 CZ PHE B 15 -2.357 -10.998 2.342 1.00 0.00 C ATOM 0 H PHE B 15 -2.939 -6.906 7.678 1.00 0.00 H new ATOM 0 HA PHE B 15 -4.611 -8.187 5.845 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -2.453 -7.159 5.231 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -1.580 -8.301 6.232 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -3.771 -8.026 3.213 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -1.088 -10.517 5.454 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -3.699 -9.648 1.336 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -1.029 -12.142 3.587 1.00 0.00 H new ATOM 0 HZ PHE B 15 -2.328 -11.704 1.525 1.00 0.00 H new ATOM 1671 N HIS B 16 -2.980 -10.227 7.880 1.00 0.00 N ATOM 1672 CA HIS B 16 -2.963 -11.612 8.332 1.00 0.00 C ATOM 1673 C HIS B 16 -4.117 -11.959 9.244 1.00 0.00 C ATOM 1674 O HIS B 16 -4.456 -13.142 9.393 1.00 0.00 O ATOM 1675 CB HIS B 16 -1.630 -12.029 8.937 1.00 0.00 C ATOM 1676 CG HIS B 16 -0.628 -12.200 7.836 1.00 0.00 C ATOM 1677 ND1 HIS B 16 -0.960 -12.773 6.608 1.00 0.00 N ATOM 1678 CD2 HIS B 16 0.702 -11.905 7.761 1.00 0.00 C ATOM 1679 CE1 HIS B 16 0.160 -12.799 5.866 1.00 0.00 C ATOM 1680 NE2 HIS B 16 1.199 -12.284 6.519 1.00 0.00 N ATOM 0 H HIS B 16 -2.333 -9.603 8.362 1.00 0.00 H new ATOM 0 HA HIS B 16 -3.095 -12.200 7.424 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -1.286 -11.276 9.646 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -1.743 -12.961 9.492 1.00 0.00 H new ATOM 0 HD2 HIS B 16 1.282 -11.446 8.548 1.00 0.00 H new ATOM 0 HE1 HIS B 16 0.211 -13.191 4.861 1.00 0.00 H new ATOM 0 HE2 HIS B 16 2.156 -12.188 6.180 1.00 0.00 H new ATOM 1689 N ALA B 17 -4.791 -10.952 9.766 1.00 0.00 N ATOM 1690 CA ALA B 17 -5.982 -11.200 10.570 1.00 0.00 C ATOM 1691 C ALA B 17 -6.973 -11.984 9.733 1.00 0.00 C ATOM 1692 O ALA B 17 -7.705 -12.851 10.230 1.00 0.00 O ATOM 1693 CB ALA B 17 -6.615 -9.877 11.018 1.00 0.00 C ATOM 0 H ALA B 17 -4.544 -9.969 9.653 1.00 0.00 H new ATOM 0 HA ALA B 17 -5.708 -11.766 11.460 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -7.502 -10.083 11.617 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -5.897 -9.314 11.614 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -6.896 -9.293 10.142 1.00 0.00 H new ATOM 1699 N HIS B 18 -6.981 -11.679 8.451 1.00 0.00 N ATOM 1700 CA HIS B 18 -7.821 -12.375 7.506 1.00 0.00 C ATOM 1701 C HIS B 18 -7.125 -13.606 6.917 1.00 0.00 C ATOM 1702 O HIS B 18 -7.783 -14.553 6.526 1.00 0.00 O ATOM 1703 CB HIS B 18 -8.296 -11.426 6.418 1.00 0.00 C ATOM 1704 CG HIS B 18 -9.254 -10.439 7.029 1.00 0.00 C ATOM 1705 ND1 HIS B 18 -10.612 -10.695 7.140 1.00 0.00 N ATOM 1706 CD2 HIS B 18 -9.054 -9.209 7.606 1.00 0.00 C ATOM 1707 CE1 HIS B 18 -11.170 -9.640 7.768 1.00 0.00 C ATOM 1708 NE2 HIS B 18 -10.263 -8.709 8.075 1.00 0.00 N ATOM 0 H HIS B 18 -6.406 -10.944 8.039 1.00 0.00 H new ATOM 0 HA HIS B 18 -8.695 -12.741 8.044 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -7.448 -10.905 5.973 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -8.784 -11.982 5.617 1.00 0.00 H new ATOM 0 HD1 HIS B 18 -11.099 -11.527 6.808 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -8.101 -8.706 7.684 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -12.223 -9.558 7.995 1.00 0.00 H new ATOM 1717 N SER B 19 -5.790 -13.623 6.921 1.00 0.00 N ATOM 1718 CA SER B 19 -5.059 -14.783 6.395 1.00 0.00 C ATOM 1719 C SER B 19 -5.526 -16.053 7.093 1.00 0.00 C ATOM 1720 O SER B 19 -5.673 -17.104 6.468 1.00 0.00 O ATOM 1721 CB SER B 19 -3.543 -14.618 6.582 1.00 0.00 C ATOM 1722 OG SER B 19 -3.072 -13.517 5.801 1.00 0.00 O ATOM 0 H SER B 19 -5.203 -12.867 7.273 1.00 0.00 H new ATOM 0 HA SER B 19 -5.266 -14.855 5.327 1.00 0.00 H new ATOM 0 HB2 SER B 19 -3.314 -14.452 7.635 1.00 0.00 H new ATOM 0 HB3 SER B 19 -3.030 -15.532 6.284 1.00 0.00 H new ATOM 0 HG SER B 19 -2.163 -13.282 6.081 1.00 0.00 H new ATOM 1728 N GLY B 20 -5.795 -15.947 8.379 1.00 0.00 N ATOM 1729 CA GLY B 20 -6.286 -17.082 9.147 1.00 0.00 C ATOM 1730 C GLY B 20 -7.642 -17.537 8.625 1.00 0.00 C ATOM 1731 O GLY B 20 -8.072 -18.663 8.874 1.00 0.00 O ATOM 0 H GLY B 20 -5.683 -15.088 8.917 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -5.573 -17.904 9.087 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -6.369 -16.808 10.199 1.00 0.00 H new ATOM 1735 N LYS B 21 -8.372 -16.607 8.046 1.00 0.00 N ATOM 1736 CA LYS B 21 -9.742 -16.845 7.644 1.00 0.00 C ATOM 1737 C LYS B 21 -9.861 -17.860 6.500 1.00 0.00 C ATOM 1738 O LYS B 21 -10.764 -18.702 6.513 1.00 0.00 O ATOM 1739 CB LYS B 21 -10.403 -15.524 7.266 1.00 0.00 C ATOM 1740 CG LYS B 21 -10.381 -14.581 8.481 1.00 0.00 C ATOM 1741 CD LYS B 21 -11.298 -15.110 9.590 1.00 0.00 C ATOM 1742 CE LYS B 21 -10.984 -14.395 10.908 1.00 0.00 C ATOM 1743 NZ LYS B 21 -10.521 -13.001 10.644 1.00 0.00 N ATOM 0 H LYS B 21 -8.033 -15.667 7.841 1.00 0.00 H new ATOM 0 HA LYS B 21 -10.260 -17.284 8.496 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -9.878 -15.068 6.427 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -11.430 -15.697 6.943 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -9.362 -14.488 8.857 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -10.702 -13.584 8.180 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -12.342 -14.950 9.319 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -11.160 -16.185 9.707 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -11.872 -14.377 11.540 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -10.216 -14.943 11.453 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -10.635 -12.429 11.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -9.519 -13.015 10.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -11.087 -12.587 9.876 1.00 0.00 H new ATOM 1757 N GLU B 22 -9.006 -17.749 5.480 1.00 0.00 N ATOM 1758 CA GLU B 22 -9.117 -18.644 4.320 1.00 0.00 C ATOM 1759 C GLU B 22 -7.757 -19.051 3.746 1.00 0.00 C ATOM 1760 O GLU B 22 -7.467 -20.245 3.599 1.00 0.00 O ATOM 1761 CB GLU B 22 -9.991 -18.019 3.197 1.00 0.00 C ATOM 1762 CG GLU B 22 -10.353 -16.541 3.495 1.00 0.00 C ATOM 1763 CD GLU B 22 -9.370 -15.599 2.813 1.00 0.00 C ATOM 1764 OE1 GLU B 22 -8.192 -15.902 2.800 1.00 0.00 O ATOM 1765 OE2 GLU B 22 -9.805 -14.594 2.298 1.00 0.00 O ATOM 0 H GLU B 22 -8.248 -17.068 5.430 1.00 0.00 H new ATOM 0 HA GLU B 22 -9.603 -19.546 4.693 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -9.458 -18.077 2.248 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -10.906 -18.600 3.084 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -11.365 -16.332 3.148 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -10.343 -16.369 4.571 1.00 0.00 H new ATOM 1772 N GLY B 23 -7.030 -18.068 3.251 1.00 0.00 N ATOM 1773 CA GLY B 23 -5.804 -18.299 2.485 1.00 0.00 C ATOM 1774 C GLY B 23 -4.717 -19.018 3.282 1.00 0.00 C ATOM 1775 O GLY B 23 -4.977 -19.622 4.330 1.00 0.00 O ATOM 0 H GLY B 23 -7.267 -17.082 3.365 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -6.043 -18.887 1.599 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -5.416 -17.342 2.137 1.00 0.00 H new ATOM 1779 N ASP B 24 -3.503 -18.991 2.733 1.00 0.00 N ATOM 1780 CA ASP B 24 -2.335 -19.636 3.336 1.00 0.00 C ATOM 1781 C ASP B 24 -1.988 -18.990 4.665 1.00 0.00 C ATOM 1782 O ASP B 24 -2.539 -17.939 5.013 1.00 0.00 O ATOM 1783 CB ASP B 24 -1.130 -19.527 2.386 1.00 0.00 C ATOM 1784 CG ASP B 24 0.084 -20.178 2.996 1.00 0.00 C ATOM 1785 OD1 ASP B 24 0.010 -21.342 3.304 1.00 0.00 O ATOM 1786 OD2 ASP B 24 1.073 -19.504 3.154 1.00 0.00 O ATOM 0 H ASP B 24 -3.300 -18.518 1.852 1.00 0.00 H new ATOM 0 HA ASP B 24 -2.575 -20.685 3.508 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -1.366 -20.003 1.434 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -0.920 -18.479 2.174 1.00 0.00 H new ATOM 1791 N LYS B 25 -0.997 -19.556 5.362 1.00 0.00 N ATOM 1792 CA LYS B 25 -0.541 -18.961 6.605 1.00 0.00 C ATOM 1793 C LYS B 25 -0.231 -17.500 6.370 1.00 0.00 C ATOM 1794 O LYS B 25 -0.716 -16.635 7.114 1.00 0.00 O ATOM 1795 CB LYS B 25 0.673 -19.691 7.206 1.00 0.00 C ATOM 1796 CG LYS B 25 1.540 -20.332 6.121 1.00 0.00 C ATOM 1797 CD LYS B 25 2.778 -20.921 6.786 1.00 0.00 C ATOM 1798 CE LYS B 25 3.698 -21.523 5.729 1.00 0.00 C ATOM 1799 NZ LYS B 25 3.115 -22.789 5.210 1.00 0.00 N ATOM 0 H LYS B 25 -0.509 -20.408 5.087 1.00 0.00 H new ATOM 0 HA LYS B 25 -1.342 -19.058 7.337 1.00 0.00 H new ATOM 0 HB2 LYS B 25 1.273 -18.987 7.783 1.00 0.00 H new ATOM 0 HB3 LYS B 25 0.330 -20.459 7.899 1.00 0.00 H new ATOM 0 HG2 LYS B 25 0.982 -21.110 5.599 1.00 0.00 H new ATOM 0 HG3 LYS B 25 1.826 -19.590 5.375 1.00 0.00 H new ATOM 0 HD2 LYS B 25 3.306 -20.146 7.342 1.00 0.00 H new ATOM 0 HD3 LYS B 25 2.486 -21.686 7.505 1.00 0.00 H new ATOM 0 HE2 LYS B 25 3.839 -20.816 4.912 1.00 0.00 H new ATOM 0 HE3 LYS B 25 4.682 -21.715 6.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 3.806 -23.262 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 2.877 -23.414 6.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 2.254 -22.578 4.667 1.00 0.00 H new ATOM 1813 N TYR B 26 0.399 -17.204 5.229 1.00 0.00 N ATOM 1814 CA TYR B 26 0.506 -15.826 4.809 1.00 0.00 C ATOM 1815 C TYR B 26 -0.017 -15.664 3.397 1.00 0.00 C ATOM 1816 O TYR B 26 0.751 -15.649 2.432 1.00 0.00 O ATOM 1817 CB TYR B 26 1.945 -15.292 4.894 1.00 0.00 C ATOM 1818 CG TYR B 26 2.926 -16.382 5.252 1.00 0.00 C ATOM 1819 CD1 TYR B 26 3.145 -16.716 6.589 1.00 0.00 C ATOM 1820 CD2 TYR B 26 3.636 -17.035 4.243 1.00 0.00 C ATOM 1821 CE1 TYR B 26 4.078 -17.708 6.917 1.00 0.00 C ATOM 1822 CE2 TYR B 26 4.558 -18.027 4.568 1.00 0.00 C ATOM 1823 CZ TYR B 26 4.781 -18.365 5.902 1.00 0.00 C ATOM 1824 OH TYR B 26 5.698 -19.343 6.219 1.00 0.00 O ATOM 0 H TYR B 26 0.828 -17.886 4.603 1.00 0.00 H new ATOM 0 HA TYR B 26 -0.101 -15.239 5.498 1.00 0.00 H new ATOM 0 HB2 TYR B 26 2.226 -14.850 3.938 1.00 0.00 H new ATOM 0 HB3 TYR B 26 1.995 -14.498 5.640 1.00 0.00 H new ATOM 0 HD1 TYR B 26 2.596 -16.210 7.370 1.00 0.00 H new ATOM 0 HD2 TYR B 26 3.470 -16.771 3.209 1.00 0.00 H new ATOM 0 HE1 TYR B 26 4.254 -17.965 7.951 1.00 0.00 H new ATOM 0 HE2 TYR B 26 5.101 -18.535 3.785 1.00 0.00 H new ATOM 0 HH TYR B 26 6.096 -19.698 5.396 1.00 0.00 H new ATOM 1834 N LYS B 27 -1.286 -15.348 3.321 1.00 0.00 N ATOM 1835 CA LYS B 27 -1.963 -14.931 2.110 1.00 0.00 C ATOM 1836 C LYS B 27 -3.300 -14.360 2.499 1.00 0.00 C ATOM 1837 O LYS B 27 -3.681 -14.414 3.665 1.00 0.00 O ATOM 1838 CB LYS B 27 -2.166 -16.076 1.092 1.00 0.00 C ATOM 1839 CG LYS B 27 -1.057 -16.078 0.006 1.00 0.00 C ATOM 1840 CD LYS B 27 -0.964 -14.697 -0.703 1.00 0.00 C ATOM 1841 CE LYS B 27 -1.021 -14.886 -2.244 1.00 0.00 C ATOM 1842 NZ LYS B 27 -0.145 -13.898 -2.942 1.00 0.00 N ATOM 0 H LYS B 27 -1.904 -15.374 4.132 1.00 0.00 H new ATOM 0 HA LYS B 27 -1.334 -14.192 1.614 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -2.166 -17.033 1.615 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -3.141 -15.972 0.617 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -0.097 -16.321 0.462 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -1.266 -16.855 -0.730 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -1.783 -14.056 -0.377 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -0.036 -14.197 -0.424 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -0.708 -15.898 -2.501 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -2.049 -14.772 -2.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 0.125 -14.271 -3.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -0.660 -13.002 -3.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 0.711 -13.732 -2.375 1.00 0.00 H new ATOM 1856 N LEU B 28 -4.044 -13.927 1.524 1.00 0.00 N ATOM 1857 CA LEU B 28 -5.400 -13.489 1.735 1.00 0.00 C ATOM 1858 C LEU B 28 -6.213 -13.850 0.511 1.00 0.00 C ATOM 1859 O LEU B 28 -5.773 -13.606 -0.600 1.00 0.00 O ATOM 1860 CB LEU B 28 -5.417 -11.976 1.976 1.00 0.00 C ATOM 1861 CG LEU B 28 -6.849 -11.479 2.145 1.00 0.00 C ATOM 1862 CD1 LEU B 28 -7.413 -12.004 3.459 1.00 0.00 C ATOM 1863 CD2 LEU B 28 -6.854 -9.952 2.161 1.00 0.00 C ATOM 0 H LEU B 28 -3.730 -13.866 0.555 1.00 0.00 H new ATOM 0 HA LEU B 28 -5.831 -13.977 2.610 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -4.835 -11.737 2.866 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -4.944 -11.463 1.139 1.00 0.00 H new ATOM 0 HG LEU B 28 -7.462 -11.836 1.318 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -8.437 -11.650 3.583 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -7.404 -13.094 3.449 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -6.802 -11.644 4.287 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -7.876 -9.593 2.282 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -6.244 -9.595 2.990 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -6.446 -9.577 1.222 1.00 0.00 H new ATOM 1875 N SER B 29 -7.375 -14.439 0.684 1.00 0.00 N ATOM 1876 CA SER B 29 -8.204 -14.746 -0.471 1.00 0.00 C ATOM 1877 C SER B 29 -9.010 -13.501 -0.852 1.00 0.00 C ATOM 1878 O SER B 29 -9.207 -12.603 -0.024 1.00 0.00 O ATOM 1879 CB SER B 29 -9.120 -15.947 -0.190 1.00 0.00 C ATOM 1880 OG SER B 29 -8.385 -16.946 0.526 1.00 0.00 O ATOM 0 H SER B 29 -7.764 -14.711 1.587 1.00 0.00 H new ATOM 0 HA SER B 29 -7.567 -15.025 -1.310 1.00 0.00 H new ATOM 0 HB2 SER B 29 -9.986 -15.630 0.391 1.00 0.00 H new ATOM 0 HB3 SER B 29 -9.497 -16.358 -1.126 1.00 0.00 H new ATOM 0 HG SER B 29 -7.929 -16.533 1.289 1.00 0.00 H new ATOM 1886 N LYS B 30 -9.473 -13.420 -2.089 1.00 0.00 N ATOM 1887 CA LYS B 30 -10.256 -12.259 -2.501 1.00 0.00 C ATOM 1888 C LYS B 30 -11.590 -12.248 -1.754 1.00 0.00 C ATOM 1889 O LYS B 30 -12.381 -11.292 -1.862 1.00 0.00 O ATOM 1890 CB LYS B 30 -10.506 -12.255 -4.015 1.00 0.00 C ATOM 1891 CG LYS B 30 -9.211 -12.559 -4.821 1.00 0.00 C ATOM 1892 CD LYS B 30 -8.020 -11.694 -4.341 1.00 0.00 C ATOM 1893 CE LYS B 30 -7.995 -10.331 -5.058 1.00 0.00 C ATOM 1894 NZ LYS B 30 -6.804 -10.238 -5.971 1.00 0.00 N ATOM 0 H LYS B 30 -9.327 -14.124 -2.812 1.00 0.00 H new ATOM 0 HA LYS B 30 -9.687 -11.363 -2.255 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -11.267 -12.996 -4.259 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -10.900 -11.284 -4.315 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -8.958 -13.614 -4.719 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -9.390 -12.375 -5.880 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -8.090 -11.540 -3.264 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -7.085 -12.223 -4.527 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -8.912 -10.199 -5.632 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -7.961 -9.527 -4.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -7.053 -9.678 -6.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -6.017 -9.779 -5.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.517 -11.193 -6.265 1.00 0.00 H new ATOM 1908 N LYS B 31 -11.827 -13.317 -0.999 1.00 0.00 N ATOM 1909 CA LYS B 31 -13.044 -13.475 -0.213 1.00 0.00 C ATOM 1910 C LYS B 31 -13.070 -12.422 0.875 1.00 0.00 C ATOM 1911 O LYS B 31 -13.862 -11.479 0.847 1.00 0.00 O ATOM 1912 CB LYS B 31 -13.049 -14.859 0.466 1.00 0.00 C ATOM 1913 CG LYS B 31 -12.640 -15.932 -0.529 1.00 0.00 C ATOM 1914 CD LYS B 31 -12.580 -17.287 0.183 1.00 0.00 C ATOM 1915 CE LYS B 31 -11.960 -18.323 -0.757 1.00 0.00 C ATOM 1916 NZ LYS B 31 -12.892 -18.601 -1.880 1.00 0.00 N ATOM 0 H LYS B 31 -11.178 -14.099 -0.916 1.00 0.00 H new ATOM 0 HA LYS B 31 -13.908 -13.375 -0.870 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -12.364 -14.859 1.314 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -14.042 -15.076 0.859 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -13.354 -15.972 -1.352 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -11.668 -15.692 -0.961 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -11.989 -17.206 1.095 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -13.581 -17.600 0.479 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -11.009 -17.955 -1.143 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -11.748 -19.243 -0.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -12.549 -19.421 -2.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -13.839 -18.807 -1.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -12.941 -17.771 -2.504 1.00 0.00 H new ATOM 1930 N GLU B 32 -12.145 -12.565 1.797 1.00 0.00 N ATOM 1931 CA GLU B 32 -12.013 -11.672 2.911 1.00 0.00 C ATOM 1932 C GLU B 32 -11.617 -10.295 2.450 1.00 0.00 C ATOM 1933 O GLU B 32 -11.938 -9.318 3.094 1.00 0.00 O ATOM 1934 CB GLU B 32 -10.943 -12.219 3.846 1.00 0.00 C ATOM 1935 CG GLU B 32 -11.416 -13.524 4.485 1.00 0.00 C ATOM 1936 CD GLU B 32 -12.502 -13.249 5.494 1.00 0.00 C ATOM 1937 OE1 GLU B 32 -12.293 -12.405 6.346 1.00 0.00 O ATOM 1938 OE2 GLU B 32 -13.523 -13.883 5.419 1.00 0.00 O ATOM 0 H GLU B 32 -11.457 -13.318 1.788 1.00 0.00 H new ATOM 0 HA GLU B 32 -12.971 -11.598 3.425 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -10.020 -12.391 3.293 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -10.719 -11.487 4.621 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -11.788 -14.200 3.715 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -10.578 -14.024 4.970 1.00 0.00 H new ATOM 1945 N LEU B 33 -10.786 -10.241 1.422 1.00 0.00 N ATOM 1946 CA LEU B 33 -10.137 -8.998 1.024 1.00 0.00 C ATOM 1947 C LEU B 33 -11.131 -7.893 0.714 1.00 0.00 C ATOM 1948 O LEU B 33 -11.009 -6.790 1.243 1.00 0.00 O ATOM 1949 CB LEU B 33 -9.232 -9.273 -0.194 1.00 0.00 C ATOM 1950 CG LEU B 33 -8.623 -7.982 -0.787 1.00 0.00 C ATOM 1951 CD1 LEU B 33 -9.635 -7.305 -1.724 1.00 0.00 C ATOM 1952 CD2 LEU B 33 -8.192 -7.014 0.321 1.00 0.00 C ATOM 0 H LEU B 33 -10.543 -11.046 0.845 1.00 0.00 H new ATOM 0 HA LEU B 33 -9.539 -8.645 1.864 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -8.428 -9.947 0.101 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -9.811 -9.784 -0.964 1.00 0.00 H new ATOM 0 HG LEU B 33 -7.735 -8.254 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -9.197 -6.396 -2.137 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -9.891 -7.986 -2.536 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -10.536 -7.052 -1.165 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -7.767 -6.115 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -9.058 -6.744 0.926 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -7.444 -7.493 0.952 1.00 0.00 H new ATOM 1964 N LYS B 34 -12.133 -8.171 -0.094 1.00 0.00 N ATOM 1965 CA LYS B 34 -13.088 -7.119 -0.423 1.00 0.00 C ATOM 1966 C LYS B 34 -13.817 -6.688 0.838 1.00 0.00 C ATOM 1967 O LYS B 34 -14.007 -5.499 1.105 1.00 0.00 O ATOM 1968 CB LYS B 34 -14.111 -7.627 -1.432 1.00 0.00 C ATOM 1969 CG LYS B 34 -13.417 -7.983 -2.750 1.00 0.00 C ATOM 1970 CD LYS B 34 -14.473 -8.380 -3.794 1.00 0.00 C ATOM 1971 CE LYS B 34 -15.243 -9.630 -3.344 1.00 0.00 C ATOM 1972 NZ LYS B 34 -14.323 -10.794 -3.254 1.00 0.00 N ATOM 0 H LYS B 34 -12.310 -9.079 -0.524 1.00 0.00 H new ATOM 0 HA LYS B 34 -12.546 -6.277 -0.853 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -14.623 -8.503 -1.033 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -14.871 -6.865 -1.606 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -12.837 -7.133 -3.109 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -12.717 -8.804 -2.595 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -15.168 -7.555 -3.946 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -13.990 -8.571 -4.752 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -15.709 -9.450 -2.375 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -16.046 -9.845 -4.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -14.878 -11.671 -3.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -13.725 -10.830 -4.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -13.722 -10.697 -2.411 1.00 0.00 H new ATOM 1986 N GLU B 35 -14.206 -7.679 1.602 1.00 0.00 N ATOM 1987 CA GLU B 35 -14.937 -7.496 2.827 1.00 0.00 C ATOM 1988 C GLU B 35 -14.034 -6.840 3.877 1.00 0.00 C ATOM 1989 O GLU B 35 -14.417 -5.869 4.542 1.00 0.00 O ATOM 1990 CB GLU B 35 -15.442 -8.869 3.258 1.00 0.00 C ATOM 1991 CG GLU B 35 -16.451 -9.331 2.185 1.00 0.00 C ATOM 1992 CD GLU B 35 -16.882 -10.774 2.381 1.00 0.00 C ATOM 1993 OE1 GLU B 35 -16.526 -11.358 3.376 1.00 0.00 O ATOM 1994 OE2 GLU B 35 -17.572 -11.277 1.517 1.00 0.00 O ATOM 0 H GLU B 35 -14.018 -8.657 1.382 1.00 0.00 H new ATOM 0 HA GLU B 35 -15.790 -6.829 2.698 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -14.616 -9.576 3.342 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -15.917 -8.816 4.238 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -17.329 -8.685 2.213 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -16.004 -9.219 1.197 1.00 0.00 H new ATOM 2001 N LEU B 36 -12.794 -7.284 3.904 1.00 0.00 N ATOM 2002 CA LEU B 36 -11.739 -6.670 4.703 1.00 0.00 C ATOM 2003 C LEU B 36 -11.491 -5.239 4.244 1.00 0.00 C ATOM 2004 O LEU B 36 -11.359 -4.329 5.054 1.00 0.00 O ATOM 2005 CB LEU B 36 -10.452 -7.528 4.564 1.00 0.00 C ATOM 2006 CG LEU B 36 -9.165 -6.703 4.765 1.00 0.00 C ATOM 2007 CD1 LEU B 36 -9.144 -6.025 6.130 1.00 0.00 C ATOM 2008 CD2 LEU B 36 -7.953 -7.629 4.659 1.00 0.00 C ATOM 0 H LEU B 36 -12.481 -8.092 3.366 1.00 0.00 H new ATOM 0 HA LEU B 36 -12.039 -6.632 5.750 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -10.478 -8.337 5.294 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -10.433 -7.990 3.577 1.00 0.00 H new ATOM 0 HG LEU B 36 -9.134 -5.933 3.995 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -8.223 -5.452 6.238 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -10.000 -5.356 6.217 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -9.194 -6.782 6.913 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -7.040 -7.051 4.800 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -8.016 -8.401 5.426 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -7.937 -8.097 3.675 1.00 0.00 H new ATOM 2020 N LEU B 37 -11.406 -5.053 2.944 1.00 0.00 N ATOM 2021 CA LEU B 37 -11.133 -3.739 2.385 1.00 0.00 C ATOM 2022 C LEU B 37 -12.252 -2.761 2.721 1.00 0.00 C ATOM 2023 O LEU B 37 -11.996 -1.622 3.128 1.00 0.00 O ATOM 2024 CB LEU B 37 -10.930 -3.857 0.857 1.00 0.00 C ATOM 2025 CG LEU B 37 -10.712 -2.484 0.179 1.00 0.00 C ATOM 2026 CD1 LEU B 37 -12.048 -1.744 -0.004 1.00 0.00 C ATOM 2027 CD2 LEU B 37 -9.751 -1.623 0.993 1.00 0.00 C ATOM 0 H LEU B 37 -11.521 -5.793 2.251 1.00 0.00 H new ATOM 0 HA LEU B 37 -10.218 -3.347 2.829 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -10.071 -4.498 0.657 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -11.800 -4.343 0.415 1.00 0.00 H new ATOM 0 HG LEU B 37 -10.275 -2.666 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -11.868 -0.781 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -12.712 -2.341 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -12.512 -1.584 0.969 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -9.613 -0.663 0.496 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -10.163 -1.461 1.989 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -8.790 -2.130 1.076 1.00 0.00 H new ATOM 2039 N GLN B 38 -13.492 -3.192 2.550 1.00 0.00 N ATOM 2040 CA GLN B 38 -14.612 -2.298 2.786 1.00 0.00 C ATOM 2041 C GLN B 38 -14.711 -1.862 4.239 1.00 0.00 C ATOM 2042 O GLN B 38 -14.944 -0.687 4.513 1.00 0.00 O ATOM 2043 CB GLN B 38 -15.940 -2.884 2.282 1.00 0.00 C ATOM 2044 CG GLN B 38 -16.262 -4.180 3.021 1.00 0.00 C ATOM 2045 CD GLN B 38 -17.500 -4.828 2.428 1.00 0.00 C ATOM 2046 OE1 GLN B 38 -17.418 -5.471 1.383 1.00 0.00 O ATOM 2047 NE2 GLN B 38 -18.644 -4.698 3.027 1.00 0.00 N ATOM 0 H GLN B 38 -13.745 -4.135 2.255 1.00 0.00 H new ATOM 0 HA GLN B 38 -14.412 -1.402 2.199 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -16.744 -2.163 2.432 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -15.878 -3.074 1.211 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -15.417 -4.865 2.954 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -16.422 -3.974 4.079 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -18.708 -4.164 3.894 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -19.479 -5.130 2.631 1.00 0.00 H new ATOM 2056 N THR B 39 -14.587 -2.800 5.172 1.00 0.00 N ATOM 2057 CA THR B 39 -14.737 -2.442 6.581 1.00 0.00 C ATOM 2058 C THR B 39 -13.682 -1.437 7.013 1.00 0.00 C ATOM 2059 O THR B 39 -13.996 -0.406 7.635 1.00 0.00 O ATOM 2060 CB THR B 39 -14.703 -3.691 7.516 1.00 0.00 C ATOM 2061 OG1 THR B 39 -14.448 -3.281 8.861 1.00 0.00 O ATOM 2062 CG2 THR B 39 -13.619 -4.691 7.082 1.00 0.00 C ATOM 0 H THR B 39 -14.389 -3.784 4.990 1.00 0.00 H new ATOM 0 HA THR B 39 -15.720 -1.981 6.678 1.00 0.00 H new ATOM 0 HB THR B 39 -15.673 -4.183 7.449 1.00 0.00 H new ATOM 0 HG1 THR B 39 -13.503 -3.428 9.074 1.00 0.00 H new ATOM 0 HG21 THR B 39 -13.624 -5.548 7.755 1.00 0.00 H new ATOM 0 HG22 THR B 39 -13.821 -5.027 6.065 1.00 0.00 H new ATOM 0 HG23 THR B 39 -12.643 -4.207 7.117 1.00 0.00 H new ATOM 2070 N GLU B 40 -12.436 -1.755 6.738 1.00 0.00 N ATOM 2071 CA GLU B 40 -11.351 -0.937 7.213 1.00 0.00 C ATOM 2072 C GLU B 40 -11.292 0.414 6.519 1.00 0.00 C ATOM 2073 O GLU B 40 -10.981 1.427 7.148 1.00 0.00 O ATOM 2074 CB GLU B 40 -10.029 -1.690 7.147 1.00 0.00 C ATOM 2075 CG GLU B 40 -10.200 -3.028 7.886 1.00 0.00 C ATOM 2076 CD GLU B 40 -10.763 -2.781 9.272 1.00 0.00 C ATOM 2077 OE1 GLU B 40 -10.112 -2.124 10.049 1.00 0.00 O ATOM 2078 OE2 GLU B 40 -11.858 -3.238 9.532 1.00 0.00 O ATOM 0 H GLU B 40 -12.154 -2.569 6.192 1.00 0.00 H new ATOM 0 HA GLU B 40 -11.545 -0.717 8.263 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -9.741 -1.863 6.110 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -9.233 -1.102 7.605 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -10.867 -3.682 7.324 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -9.240 -3.539 7.959 1.00 0.00 H new ATOM 2085 N LEU B 41 -11.609 0.434 5.237 1.00 0.00 N ATOM 2086 CA LEU B 41 -11.598 1.682 4.477 1.00 0.00 C ATOM 2087 C LEU B 41 -13.010 2.218 4.260 1.00 0.00 C ATOM 2088 O LEU B 41 -13.276 2.898 3.268 1.00 0.00 O ATOM 2089 CB LEU B 41 -10.887 1.498 3.129 1.00 0.00 C ATOM 2090 CG LEU B 41 -9.372 1.677 3.315 1.00 0.00 C ATOM 2091 CD1 LEU B 41 -8.785 0.483 4.080 1.00 0.00 C ATOM 2092 CD2 LEU B 41 -8.699 1.799 1.944 1.00 0.00 C ATOM 0 H LEU B 41 -11.876 -0.390 4.699 1.00 0.00 H new ATOM 0 HA LEU B 41 -11.045 2.414 5.065 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -11.099 0.507 2.727 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -11.263 2.223 2.407 1.00 0.00 H new ATOM 0 HG LEU B 41 -9.189 2.584 3.891 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -7.711 0.623 4.205 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.258 0.411 5.060 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -8.969 -0.434 3.520 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -7.625 1.926 2.076 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -8.889 0.896 1.364 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.104 2.662 1.415 1.00 0.00 H new ATOM 2104 N SER B 42 -13.913 1.914 5.179 1.00 0.00 N ATOM 2105 CA SER B 42 -15.298 2.354 5.054 1.00 0.00 C ATOM 2106 C SER B 42 -15.367 3.861 4.821 1.00 0.00 C ATOM 2107 O SER B 42 -16.137 4.339 3.972 1.00 0.00 O ATOM 2108 CB SER B 42 -16.065 2.008 6.332 1.00 0.00 C ATOM 2109 OG SER B 42 -15.955 0.605 6.591 1.00 0.00 O ATOM 0 H SER B 42 -13.715 1.367 6.017 1.00 0.00 H new ATOM 0 HA SER B 42 -15.746 1.844 4.201 1.00 0.00 H new ATOM 0 HB2 SER B 42 -15.667 2.576 7.173 1.00 0.00 H new ATOM 0 HB3 SER B 42 -17.113 2.288 6.227 1.00 0.00 H new ATOM 0 HG SER B 42 -15.207 0.443 7.203 1.00 0.00 H new ATOM 2115 N GLY B 43 -14.548 4.600 5.548 1.00 0.00 N ATOM 2116 CA GLY B 43 -14.511 6.043 5.419 1.00 0.00 C ATOM 2117 C GLY B 43 -14.099 6.445 4.018 1.00 0.00 C ATOM 2118 O GLY B 43 -14.743 7.294 3.389 1.00 0.00 O ATOM 0 H GLY B 43 -13.898 4.221 6.236 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -15.492 6.459 5.648 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -13.811 6.460 6.143 1.00 0.00 H new ATOM 2122 N PHE B 44 -13.076 5.791 3.490 1.00 0.00 N ATOM 2123 CA PHE B 44 -12.658 6.051 2.119 1.00 0.00 C ATOM 2124 C PHE B 44 -13.643 5.464 1.150 1.00 0.00 C ATOM 2125 O PHE B 44 -13.963 6.067 0.134 1.00 0.00 O ATOM 2126 CB PHE B 44 -11.266 5.471 1.818 1.00 0.00 C ATOM 2127 CG PHE B 44 -10.165 6.332 2.406 1.00 0.00 C ATOM 2128 CD1 PHE B 44 -10.168 7.720 2.219 1.00 0.00 C ATOM 2129 CD2 PHE B 44 -9.134 5.735 3.131 1.00 0.00 C ATOM 2130 CE1 PHE B 44 -9.145 8.502 2.754 1.00 0.00 C ATOM 2131 CE2 PHE B 44 -8.109 6.518 3.665 1.00 0.00 C ATOM 2132 CZ PHE B 44 -8.111 7.902 3.477 1.00 0.00 C ATOM 0 H PHE B 44 -12.526 5.086 3.981 1.00 0.00 H new ATOM 0 HA PHE B 44 -12.615 7.134 2.005 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -11.196 4.462 2.224 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -11.130 5.391 0.740 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -10.965 8.186 1.659 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -9.129 4.665 3.280 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -9.152 9.572 2.609 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -7.312 6.052 4.225 1.00 0.00 H new ATOM 0 HZ PHE B 44 -7.316 8.506 3.889 1.00 0.00 H new ATOM 2142 N LEU B 45 -14.028 4.239 1.421 1.00 0.00 N ATOM 2143 CA LEU B 45 -14.838 3.467 0.510 1.00 0.00 C ATOM 2144 C LEU B 45 -16.195 4.073 0.226 1.00 0.00 C ATOM 2145 O LEU B 45 -16.582 4.208 -0.937 1.00 0.00 O ATOM 2146 CB LEU B 45 -14.977 2.034 1.044 1.00 0.00 C ATOM 2147 CG LEU B 45 -16.094 1.305 0.310 1.00 0.00 C ATOM 2148 CD1 LEU B 45 -15.882 1.353 -1.197 1.00 0.00 C ATOM 2149 CD2 LEU B 45 -16.150 -0.138 0.768 1.00 0.00 C ATOM 0 H LEU B 45 -13.787 3.749 2.282 1.00 0.00 H new ATOM 0 HA LEU B 45 -14.321 3.464 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -14.037 1.498 0.915 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.188 2.055 2.113 1.00 0.00 H new ATOM 0 HG LEU B 45 -17.036 1.803 0.541 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -16.695 0.825 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -15.866 2.391 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -14.933 0.878 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -16.951 -0.656 0.240 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -15.199 -0.625 0.553 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -16.341 -0.172 1.841 1.00 0.00 H new ATOM 2161 N ASP B 46 -16.912 4.434 1.256 1.00 0.00 N ATOM 2162 CA ASP B 46 -18.248 4.970 1.064 1.00 0.00 C ATOM 2163 C ASP B 46 -18.198 6.303 0.333 1.00 0.00 C ATOM 2164 O ASP B 46 -19.038 6.592 -0.528 1.00 0.00 O ATOM 2165 CB ASP B 46 -18.968 5.085 2.394 1.00 0.00 C ATOM 2166 CG ASP B 46 -20.448 5.310 2.172 1.00 0.00 C ATOM 2167 OD1 ASP B 46 -21.097 4.415 1.691 1.00 0.00 O ATOM 2168 OD2 ASP B 46 -20.911 6.373 2.478 1.00 0.00 O ATOM 0 H ASP B 46 -16.606 4.371 2.227 1.00 0.00 H new ATOM 0 HA ASP B 46 -18.814 4.280 0.438 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -18.815 4.177 2.978 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -18.550 5.910 2.971 1.00 0.00 H new ATOM 2173 N ALA B 47 -17.176 7.087 0.650 1.00 0.00 N ATOM 2174 CA ALA B 47 -16.957 8.379 0.020 1.00 0.00 C ATOM 2175 C ALA B 47 -16.706 8.232 -1.479 1.00 0.00 C ATOM 2176 O ALA B 47 -16.973 9.158 -2.252 1.00 0.00 O ATOM 2177 CB ALA B 47 -15.766 9.094 0.669 1.00 0.00 C ATOM 0 H ALA B 47 -16.476 6.844 1.351 1.00 0.00 H new ATOM 0 HA ALA B 47 -17.861 8.972 0.163 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -15.615 10.060 0.187 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -15.967 9.246 1.730 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -14.869 8.486 0.553 1.00 0.00 H new ATOM 2183 N GLN B 48 -16.035 7.152 -1.859 1.00 0.00 N ATOM 2184 CA GLN B 48 -15.599 6.970 -3.245 1.00 0.00 C ATOM 2185 C GLN B 48 -16.464 5.966 -4.037 1.00 0.00 C ATOM 2186 O GLN B 48 -16.081 5.555 -5.133 1.00 0.00 O ATOM 2187 CB GLN B 48 -14.112 6.582 -3.299 1.00 0.00 C ATOM 2188 CG GLN B 48 -13.889 5.271 -2.539 1.00 0.00 C ATOM 2189 CD GLN B 48 -14.165 4.098 -3.447 1.00 0.00 C ATOM 2190 OE1 GLN B 48 -13.413 3.854 -4.381 1.00 0.00 O ATOM 2191 NE2 GLN B 48 -15.208 3.361 -3.230 1.00 0.00 N ATOM 0 H GLN B 48 -15.780 6.389 -1.232 1.00 0.00 H new ATOM 0 HA GLN B 48 -15.734 7.933 -3.738 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -13.793 6.471 -4.335 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -13.504 7.374 -2.862 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -12.864 5.224 -2.171 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -14.543 5.230 -1.668 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -15.829 3.573 -2.449 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -15.409 2.569 -3.840 1.00 0.00 H new ATOM 2200 N LYS B 49 -17.647 5.622 -3.520 1.00 0.00 N ATOM 2201 CA LYS B 49 -18.533 4.682 -4.228 1.00 0.00 C ATOM 2202 C LYS B 49 -18.905 5.188 -5.602 1.00 0.00 C ATOM 2203 O LYS B 49 -19.069 4.395 -6.535 1.00 0.00 O ATOM 2204 CB LYS B 49 -19.829 4.424 -3.452 1.00 0.00 C ATOM 2205 CG LYS B 49 -19.597 3.534 -2.234 1.00 0.00 C ATOM 2206 CD LYS B 49 -20.933 3.402 -1.499 1.00 0.00 C ATOM 2207 CE LYS B 49 -20.820 2.390 -0.362 1.00 0.00 C ATOM 2208 NZ LYS B 49 -22.019 2.491 0.500 1.00 0.00 N ATOM 0 H LYS B 49 -18.012 5.969 -2.633 1.00 0.00 H new ATOM 0 HA LYS B 49 -17.968 3.754 -4.317 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -20.255 5.375 -3.131 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -20.559 3.954 -4.111 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -19.229 2.554 -2.539 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -18.841 3.969 -1.580 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -21.234 4.372 -1.102 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -21.709 3.089 -2.197 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -20.731 1.381 -0.765 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -19.920 2.581 0.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -22.251 1.552 0.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -21.829 3.148 1.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -22.821 2.844 -0.061 1.00 0.00 H new ATOM 2222 N ASP B 50 -19.164 6.472 -5.705 1.00 0.00 N ATOM 2223 CA ASP B 50 -19.625 7.047 -6.957 1.00 0.00 C ATOM 2224 C ASP B 50 -18.488 7.699 -7.726 1.00 0.00 C ATOM 2225 O ASP B 50 -18.711 8.593 -8.538 1.00 0.00 O ATOM 2226 CB ASP B 50 -20.774 8.038 -6.729 1.00 0.00 C ATOM 2227 CG ASP B 50 -21.771 7.936 -7.860 1.00 0.00 C ATOM 2228 OD1 ASP B 50 -22.249 6.844 -8.105 1.00 0.00 O ATOM 2229 OD2 ASP B 50 -22.053 8.939 -8.471 1.00 0.00 O ATOM 0 H ASP B 50 -19.065 7.140 -4.941 1.00 0.00 H new ATOM 0 HA ASP B 50 -20.007 6.227 -7.566 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -21.265 7.827 -5.779 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -20.383 9.054 -6.667 1.00 0.00 H new ATOM 2234 N VAL B 51 -17.264 7.273 -7.442 1.00 0.00 N ATOM 2235 CA VAL B 51 -16.093 7.824 -8.101 1.00 0.00 C ATOM 2236 C VAL B 51 -15.536 6.854 -9.161 1.00 0.00 C ATOM 2237 O VAL B 51 -14.430 7.050 -9.664 1.00 0.00 O ATOM 2238 CB VAL B 51 -15.021 8.200 -7.056 1.00 0.00 C ATOM 2239 CG1 VAL B 51 -13.826 8.861 -7.750 1.00 0.00 C ATOM 2240 CG2 VAL B 51 -15.621 9.201 -6.062 1.00 0.00 C ATOM 0 H VAL B 51 -17.059 6.545 -6.757 1.00 0.00 H new ATOM 0 HA VAL B 51 -16.389 8.732 -8.626 1.00 0.00 H new ATOM 0 HB VAL B 51 -14.693 7.298 -6.539 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -13.073 9.124 -7.007 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -13.396 8.168 -8.473 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -14.157 9.763 -8.265 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -14.870 9.472 -5.320 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -15.943 10.095 -6.596 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -16.478 8.749 -5.562 1.00 0.00 H new ATOM 2250 N ASP B 52 -16.329 5.846 -9.533 1.00 0.00 N ATOM 2251 CA ASP B 52 -15.947 4.881 -10.589 1.00 0.00 C ATOM 2252 C ASP B 52 -14.677 4.102 -10.247 1.00 0.00 C ATOM 2253 O ASP B 52 -14.605 2.896 -10.466 1.00 0.00 O ATOM 2254 CB ASP B 52 -15.768 5.589 -11.942 1.00 0.00 C ATOM 2255 CG ASP B 52 -15.369 4.588 -13.002 1.00 0.00 C ATOM 2256 OD1 ASP B 52 -16.240 3.988 -13.589 1.00 0.00 O ATOM 2257 OD2 ASP B 52 -14.192 4.433 -13.221 1.00 0.00 O ATOM 0 H ASP B 52 -17.245 5.669 -9.121 1.00 0.00 H new ATOM 0 HA ASP B 52 -16.766 4.165 -10.657 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -16.696 6.083 -12.228 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -15.007 6.364 -11.858 1.00 0.00 H new ATOM 2262 N ALA B 53 -13.658 4.810 -9.800 1.00 0.00 N ATOM 2263 CA ALA B 53 -12.345 4.222 -9.551 1.00 0.00 C ATOM 2264 C ALA B 53 -12.444 2.947 -8.737 1.00 0.00 C ATOM 2265 O ALA B 53 -11.693 1.996 -8.968 1.00 0.00 O ATOM 2266 CB ALA B 53 -11.443 5.218 -8.828 1.00 0.00 C ATOM 0 H ALA B 53 -13.711 5.808 -9.598 1.00 0.00 H new ATOM 0 HA ALA B 53 -11.914 3.974 -10.521 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -10.468 4.764 -8.650 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -11.321 6.110 -9.442 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -11.895 5.492 -7.875 1.00 0.00 H new ATOM 2272 N VAL B 54 -13.398 2.899 -7.824 1.00 0.00 N ATOM 2273 CA VAL B 54 -13.580 1.713 -7.006 1.00 0.00 C ATOM 2274 C VAL B 54 -13.695 0.497 -7.916 1.00 0.00 C ATOM 2275 O VAL B 54 -13.101 -0.552 -7.655 1.00 0.00 O ATOM 2276 CB VAL B 54 -14.851 1.866 -6.135 1.00 0.00 C ATOM 2277 CG1 VAL B 54 -16.102 1.952 -7.016 1.00 0.00 C ATOM 2278 CG2 VAL B 54 -14.978 0.690 -5.160 1.00 0.00 C ATOM 0 H VAL B 54 -14.052 3.658 -7.632 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.725 1.583 -6.343 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.762 2.790 -5.563 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -16.985 2.059 -6.385 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -16.022 2.814 -7.678 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -16.190 1.044 -7.612 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -15.877 0.814 -4.556 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -15.043 -0.242 -5.721 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -14.104 0.661 -4.509 1.00 0.00 H new ATOM 2288 N ASP B 55 -14.361 0.688 -9.049 1.00 0.00 N ATOM 2289 CA ASP B 55 -14.477 -0.366 -10.045 1.00 0.00 C ATOM 2290 C ASP B 55 -13.115 -0.763 -10.562 1.00 0.00 C ATOM 2291 O ASP B 55 -12.808 -1.953 -10.706 1.00 0.00 O ATOM 2292 CB ASP B 55 -15.310 0.110 -11.231 1.00 0.00 C ATOM 2293 CG ASP B 55 -15.385 -1.005 -12.245 1.00 0.00 C ATOM 2294 OD1 ASP B 55 -15.908 -2.045 -11.914 1.00 0.00 O ATOM 2295 OD2 ASP B 55 -14.897 -0.826 -13.332 1.00 0.00 O ATOM 0 H ASP B 55 -14.827 1.560 -9.299 1.00 0.00 H new ATOM 0 HA ASP B 55 -14.957 -1.219 -9.565 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -16.311 0.390 -10.902 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -14.861 0.997 -11.677 1.00 0.00 H new ATOM 2300 N LYS B 56 -12.338 0.242 -10.912 1.00 0.00 N ATOM 2301 CA LYS B 56 -11.002 0.049 -11.458 1.00 0.00 C ATOM 2302 C LYS B 56 -10.086 -0.574 -10.416 1.00 0.00 C ATOM 2303 O LYS B 56 -9.358 -1.533 -10.690 1.00 0.00 O ATOM 2304 CB LYS B 56 -10.440 1.405 -11.876 1.00 0.00 C ATOM 2305 CG LYS B 56 -11.205 1.941 -13.091 1.00 0.00 C ATOM 2306 CD LYS B 56 -10.697 3.346 -13.408 1.00 0.00 C ATOM 2307 CE LYS B 56 -11.272 3.849 -14.745 1.00 0.00 C ATOM 2308 NZ LYS B 56 -12.701 3.485 -14.848 1.00 0.00 N ATOM 0 H LYS B 56 -12.613 1.221 -10.827 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.060 -0.619 -12.317 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -10.517 2.110 -11.048 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -9.381 1.310 -12.116 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -11.060 1.284 -13.949 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -12.275 1.964 -12.884 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -10.979 4.029 -12.606 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -9.608 3.342 -13.454 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -11.157 4.931 -14.816 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -10.716 3.414 -15.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -13.128 3.982 -15.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -12.788 2.458 -14.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -13.193 3.759 -13.974 1.00 0.00 H new ATOM 2322 N VAL B 57 -10.190 -0.067 -9.206 1.00 0.00 N ATOM 2323 CA VAL B 57 -9.407 -0.558 -8.090 1.00 0.00 C ATOM 2324 C VAL B 57 -9.806 -1.986 -7.812 1.00 0.00 C ATOM 2325 O VAL B 57 -8.973 -2.891 -7.743 1.00 0.00 O ATOM 2326 CB VAL B 57 -9.650 0.336 -6.862 1.00 0.00 C ATOM 2327 CG1 VAL B 57 -8.963 -0.246 -5.633 1.00 0.00 C ATOM 2328 CG2 VAL B 57 -9.108 1.746 -7.135 1.00 0.00 C ATOM 0 H VAL B 57 -10.821 0.698 -8.967 1.00 0.00 H new ATOM 0 HA VAL B 57 -8.343 -0.529 -8.325 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.722 0.386 -6.673 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -9.146 0.400 -4.774 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -9.361 -1.240 -5.431 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -7.890 -0.314 -5.814 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -9.281 2.377 -6.264 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -8.038 1.692 -7.337 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -9.619 2.171 -7.999 1.00 0.00 H new ATOM 2338 N MET B 58 -11.093 -2.195 -7.816 1.00 0.00 N ATOM 2339 CA MET B 58 -11.653 -3.506 -7.705 1.00 0.00 C ATOM 2340 C MET B 58 -11.180 -4.365 -8.877 1.00 0.00 C ATOM 2341 O MET B 58 -10.946 -5.571 -8.726 1.00 0.00 O ATOM 2342 CB MET B 58 -13.182 -3.388 -7.730 1.00 0.00 C ATOM 2343 CG MET B 58 -13.803 -4.766 -7.712 1.00 0.00 C ATOM 2344 SD MET B 58 -15.604 -4.614 -7.751 1.00 0.00 S ATOM 2345 CE MET B 58 -15.753 -4.042 -9.462 1.00 0.00 C ATOM 0 H MET B 58 -11.786 -1.451 -7.897 1.00 0.00 H new ATOM 0 HA MET B 58 -11.333 -3.973 -6.774 1.00 0.00 H new ATOM 0 HB2 MET B 58 -13.525 -2.813 -6.870 1.00 0.00 H new ATOM 0 HB3 MET B 58 -13.500 -2.848 -8.622 1.00 0.00 H new ATOM 0 HG2 MET B 58 -13.457 -5.344 -8.569 1.00 0.00 H new ATOM 0 HG3 MET B 58 -13.492 -5.305 -6.817 1.00 0.00 H new ATOM 0 HE1 MET B 58 -16.228 -3.061 -9.478 1.00 0.00 H new ATOM 0 HE2 MET B 58 -14.762 -3.972 -9.910 1.00 0.00 H new ATOM 0 HE3 MET B 58 -16.359 -4.748 -10.030 1.00 0.00 H new ATOM 2355 N LYS B 59 -11.106 -3.752 -10.049 1.00 0.00 N ATOM 2356 CA LYS B 59 -10.776 -4.465 -11.274 1.00 0.00 C ATOM 2357 C LYS B 59 -9.415 -5.104 -11.159 1.00 0.00 C ATOM 2358 O LYS B 59 -9.252 -6.293 -11.424 1.00 0.00 O ATOM 2359 CB LYS B 59 -10.760 -3.481 -12.457 1.00 0.00 C ATOM 2360 CG LYS B 59 -10.944 -4.227 -13.786 1.00 0.00 C ATOM 2361 CD LYS B 59 -12.420 -4.642 -13.959 1.00 0.00 C ATOM 2362 CE LYS B 59 -13.351 -3.422 -13.784 1.00 0.00 C ATOM 2363 NZ LYS B 59 -13.931 -3.426 -12.407 1.00 0.00 N ATOM 0 H LYS B 59 -11.272 -2.754 -10.178 1.00 0.00 H new ATOM 0 HA LYS B 59 -11.527 -5.238 -11.437 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -11.554 -2.745 -12.335 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -9.817 -2.934 -12.469 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -10.637 -3.590 -14.616 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -10.305 -5.109 -13.809 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -12.567 -5.080 -14.946 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -12.676 -5.409 -13.228 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -12.794 -2.500 -13.952 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -14.149 -3.452 -14.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -14.962 -3.306 -12.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -13.713 -4.330 -11.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -13.522 -2.645 -11.856 1.00 0.00 H new ATOM 2377 N GLU B 60 -8.448 -4.328 -10.722 1.00 0.00 N ATOM 2378 CA GLU B 60 -7.097 -4.820 -10.609 1.00 0.00 C ATOM 2379 C GLU B 60 -7.005 -5.947 -9.601 1.00 0.00 C ATOM 2380 O GLU B 60 -6.383 -6.983 -9.861 1.00 0.00 O ATOM 2381 CB GLU B 60 -6.161 -3.690 -10.224 1.00 0.00 C ATOM 2382 CG GLU B 60 -5.985 -2.729 -11.406 1.00 0.00 C ATOM 2383 CD GLU B 60 -5.066 -1.577 -11.028 1.00 0.00 C ATOM 2384 OE1 GLU B 60 -4.651 -1.505 -9.886 1.00 0.00 O ATOM 2385 OE2 GLU B 60 -4.780 -0.779 -11.886 1.00 0.00 O ATOM 0 H GLU B 60 -8.574 -3.356 -10.440 1.00 0.00 H new ATOM 0 HA GLU B 60 -6.798 -5.215 -11.580 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -6.561 -3.153 -9.364 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -5.193 -4.094 -9.926 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -5.571 -3.266 -12.260 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -6.956 -2.341 -11.714 1.00 0.00 H new ATOM 2392 N LEU B 61 -7.694 -5.793 -8.493 1.00 0.00 N ATOM 2393 CA LEU B 61 -7.740 -6.855 -7.511 1.00 0.00 C ATOM 2394 C LEU B 61 -8.399 -8.078 -8.108 1.00 0.00 C ATOM 2395 O LEU B 61 -7.930 -9.207 -7.894 1.00 0.00 O ATOM 2396 CB LEU B 61 -8.440 -6.411 -6.222 1.00 0.00 C ATOM 2397 CG LEU B 61 -7.445 -5.669 -5.296 1.00 0.00 C ATOM 2398 CD1 LEU B 61 -6.581 -6.681 -4.538 1.00 0.00 C ATOM 2399 CD2 LEU B 61 -6.545 -4.723 -6.107 1.00 0.00 C ATOM 0 H LEU B 61 -8.224 -4.956 -8.250 1.00 0.00 H new ATOM 0 HA LEU B 61 -6.717 -7.110 -7.235 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -9.279 -5.758 -6.463 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -8.850 -7.279 -5.705 1.00 0.00 H new ATOM 0 HG LEU B 61 -8.018 -5.076 -4.583 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -5.884 -6.151 -3.889 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -7.220 -7.325 -3.934 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -6.023 -7.289 -5.250 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -5.855 -4.213 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -5.980 -5.298 -6.840 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -7.162 -3.986 -6.621 1.00 0.00 H new ATOM 2411 N ASP B 62 -9.458 -7.853 -8.899 1.00 0.00 N ATOM 2412 CA ASP B 62 -10.139 -8.945 -9.596 1.00 0.00 C ATOM 2413 C ASP B 62 -9.210 -9.591 -10.612 1.00 0.00 C ATOM 2414 O ASP B 62 -9.156 -10.819 -10.723 1.00 0.00 O ATOM 2415 CB ASP B 62 -11.407 -8.461 -10.302 1.00 0.00 C ATOM 2416 CG ASP B 62 -12.219 -9.657 -10.770 1.00 0.00 C ATOM 2417 OD1 ASP B 62 -12.755 -10.346 -9.935 1.00 0.00 O ATOM 2418 OD2 ASP B 62 -12.289 -9.878 -11.963 1.00 0.00 O ATOM 0 H ASP B 62 -9.857 -6.930 -9.069 1.00 0.00 H new ATOM 0 HA ASP B 62 -10.424 -9.680 -8.843 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -12.001 -7.848 -9.624 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -11.144 -7.832 -11.153 1.00 0.00 H new ATOM 2423 N GLU B 63 -8.430 -8.765 -11.311 1.00 0.00 N ATOM 2424 CA GLU B 63 -7.467 -9.284 -12.291 1.00 0.00 C ATOM 2425 C GLU B 63 -6.494 -10.182 -11.565 1.00 0.00 C ATOM 2426 O GLU B 63 -6.178 -11.286 -12.010 1.00 0.00 O ATOM 2427 CB GLU B 63 -6.685 -8.130 -12.939 1.00 0.00 C ATOM 2428 CG GLU B 63 -7.597 -7.297 -13.839 1.00 0.00 C ATOM 2429 CD GLU B 63 -6.851 -6.078 -14.381 1.00 0.00 C ATOM 2430 OE1 GLU B 63 -5.705 -5.882 -14.018 1.00 0.00 O ATOM 2431 OE2 GLU B 63 -7.437 -5.355 -15.155 1.00 0.00 O ATOM 0 H GLU B 63 -8.443 -7.749 -11.222 1.00 0.00 H new ATOM 0 HA GLU B 63 -8.000 -9.830 -13.070 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -6.253 -7.496 -12.164 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -5.856 -8.529 -13.523 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -7.956 -7.908 -14.667 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -8.474 -6.974 -13.278 1.00 0.00 H new ATOM 2438 N ASN B 64 -6.106 -9.731 -10.397 1.00 0.00 N ATOM 2439 CA ASN B 64 -5.245 -10.479 -9.514 1.00 0.00 C ATOM 2440 C ASN B 64 -6.095 -11.337 -8.586 1.00 0.00 C ATOM 2441 O ASN B 64 -5.674 -11.689 -7.475 1.00 0.00 O ATOM 2442 CB ASN B 64 -4.399 -9.508 -8.689 1.00 0.00 C ATOM 2443 CG ASN B 64 -3.307 -8.884 -9.547 1.00 0.00 C ATOM 2444 OD1 ASN B 64 -3.405 -7.714 -9.931 1.00 0.00 O ATOM 2445 ND2 ASN B 64 -2.266 -9.584 -9.866 1.00 0.00 N ATOM 0 H ASN B 64 -6.383 -8.821 -10.028 1.00 0.00 H new ATOM 0 HA ASN B 64 -4.588 -11.123 -10.099 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -5.035 -8.725 -8.275 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -3.950 -10.034 -7.846 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -1.527 -9.169 -10.434 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -2.184 -10.550 -9.549 1.00 0.00 H new ATOM 2452 N GLY B 65 -7.350 -11.532 -8.961 1.00 0.00 N ATOM 2453 CA GLY B 65 -8.304 -12.223 -8.110 1.00 0.00 C ATOM 2454 C GLY B 65 -8.576 -13.637 -8.585 1.00 0.00 C ATOM 2455 O GLY B 65 -9.623 -14.198 -8.289 1.00 0.00 O ATOM 0 H GLY B 65 -7.732 -11.219 -9.854 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -7.923 -12.251 -7.089 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -9.239 -11.663 -8.086 1.00 0.00 H new ATOM 2459 N ASP B 66 -7.622 -14.229 -9.284 1.00 0.00 N ATOM 2460 CA ASP B 66 -7.786 -15.600 -9.752 1.00 0.00 C ATOM 2461 C ASP B 66 -7.941 -16.549 -8.587 1.00 0.00 C ATOM 2462 O ASP B 66 -8.732 -17.493 -8.644 1.00 0.00 O ATOM 2463 CB ASP B 66 -6.587 -16.040 -10.583 1.00 0.00 C ATOM 2464 CG ASP B 66 -6.878 -17.377 -11.227 1.00 0.00 C ATOM 2465 OD1 ASP B 66 -7.776 -17.440 -12.033 1.00 0.00 O ATOM 2466 OD2 ASP B 66 -6.204 -18.328 -10.903 1.00 0.00 O ATOM 0 H ASP B 66 -6.737 -13.791 -9.539 1.00 0.00 H new ATOM 0 HA ASP B 66 -8.684 -15.626 -10.369 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -6.370 -15.296 -11.349 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -5.702 -16.114 -9.951 1.00 0.00 H new ATOM 2471 N GLY B 67 -7.150 -16.329 -7.554 1.00 0.00 N ATOM 2472 CA GLY B 67 -7.164 -17.204 -6.394 1.00 0.00 C ATOM 2473 C GLY B 67 -7.128 -16.419 -5.103 1.00 0.00 C ATOM 2474 O GLY B 67 -8.125 -16.359 -4.375 1.00 0.00 O ATOM 0 H GLY B 67 -6.490 -15.554 -7.493 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -8.059 -17.826 -6.417 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -6.308 -17.877 -6.435 1.00 0.00 H new ATOM 2478 N GLU B 68 -5.980 -15.825 -4.806 1.00 0.00 N ATOM 2479 CA GLU B 68 -5.819 -15.073 -3.569 1.00 0.00 C ATOM 2480 C GLU B 68 -5.153 -13.725 -3.799 1.00 0.00 C ATOM 2481 O GLU B 68 -4.747 -13.393 -4.913 1.00 0.00 O ATOM 2482 CB GLU B 68 -5.041 -15.890 -2.523 1.00 0.00 C ATOM 2483 CG GLU B 68 -5.870 -17.112 -2.103 1.00 0.00 C ATOM 2484 CD GLU B 68 -5.509 -18.309 -2.955 1.00 0.00 C ATOM 2485 OE1 GLU B 68 -4.346 -18.646 -3.002 1.00 0.00 O ATOM 2486 OE2 GLU B 68 -6.389 -18.875 -3.545 1.00 0.00 O ATOM 0 H GLU B 68 -5.151 -15.849 -5.400 1.00 0.00 H new ATOM 0 HA GLU B 68 -6.820 -14.879 -3.184 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -4.085 -16.211 -2.936 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -4.821 -15.271 -1.653 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -5.691 -17.338 -1.052 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -6.933 -16.892 -2.205 1.00 0.00 H new ATOM 2493 N VAL B 69 -5.046 -12.971 -2.734 1.00 0.00 N ATOM 2494 CA VAL B 69 -4.447 -11.656 -2.723 1.00 0.00 C ATOM 2495 C VAL B 69 -3.378 -11.599 -1.639 1.00 0.00 C ATOM 2496 O VAL B 69 -3.570 -12.114 -0.534 1.00 0.00 O ATOM 2497 CB VAL B 69 -5.550 -10.590 -2.488 1.00 0.00 C ATOM 2498 CG1 VAL B 69 -6.518 -11.054 -1.403 1.00 0.00 C ATOM 2499 CG2 VAL B 69 -4.950 -9.248 -2.061 1.00 0.00 C ATOM 0 H VAL B 69 -5.385 -13.264 -1.818 1.00 0.00 H new ATOM 0 HA VAL B 69 -3.972 -11.448 -3.682 1.00 0.00 H new ATOM 0 HB VAL B 69 -6.078 -10.461 -3.433 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.285 -10.295 -1.251 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.988 -11.988 -1.710 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -5.973 -11.211 -0.472 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -5.750 -8.525 -1.905 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -4.392 -9.377 -1.134 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -4.280 -8.885 -2.840 1.00 0.00 H new ATOM 2509 N ASP B 70 -2.244 -11.011 -1.962 1.00 0.00 N ATOM 2510 CA ASP B 70 -1.167 -10.887 -0.997 1.00 0.00 C ATOM 2511 C ASP B 70 -1.113 -9.506 -0.402 1.00 0.00 C ATOM 2512 O ASP B 70 -1.936 -8.638 -0.707 1.00 0.00 O ATOM 2513 CB ASP B 70 0.191 -11.244 -1.606 1.00 0.00 C ATOM 2514 CG ASP B 70 0.315 -10.676 -2.992 1.00 0.00 C ATOM 2515 OD1 ASP B 70 0.586 -9.502 -3.100 1.00 0.00 O ATOM 2516 OD2 ASP B 70 0.137 -11.419 -3.930 1.00 0.00 O ATOM 0 H ASP B 70 -2.043 -10.613 -2.880 1.00 0.00 H new ATOM 0 HA ASP B 70 -1.383 -11.601 -0.202 1.00 0.00 H new ATOM 0 HB2 ASP B 70 0.991 -10.857 -0.976 1.00 0.00 H new ATOM 0 HB3 ASP B 70 0.307 -12.327 -1.639 1.00 0.00 H new ATOM 2521 N PHE B 71 -0.123 -9.305 0.433 1.00 0.00 N ATOM 2522 CA PHE B 71 0.059 -8.041 1.105 1.00 0.00 C ATOM 2523 C PHE B 71 0.257 -6.936 0.078 1.00 0.00 C ATOM 2524 O PHE B 71 -0.343 -5.864 0.180 1.00 0.00 O ATOM 2525 CB PHE B 71 1.261 -8.112 2.049 1.00 0.00 C ATOM 2526 CG PHE B 71 1.304 -6.873 2.910 1.00 0.00 C ATOM 2527 CD1 PHE B 71 0.284 -6.663 3.841 1.00 0.00 C ATOM 2528 CD2 PHE B 71 2.350 -5.945 2.797 1.00 0.00 C ATOM 2529 CE1 PHE B 71 0.303 -5.536 4.652 1.00 0.00 C ATOM 2530 CE2 PHE B 71 2.367 -4.814 3.623 1.00 0.00 C ATOM 2531 CZ PHE B 71 1.348 -4.611 4.548 1.00 0.00 C ATOM 0 H PHE B 71 0.577 -10.010 0.666 1.00 0.00 H new ATOM 0 HA PHE B 71 -0.831 -7.820 1.695 1.00 0.00 H new ATOM 0 HB2 PHE B 71 1.191 -9.001 2.676 1.00 0.00 H new ATOM 0 HB3 PHE B 71 2.183 -8.199 1.474 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -0.520 -7.378 3.930 1.00 0.00 H new ATOM 0 HD2 PHE B 71 3.139 -6.102 2.076 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -0.491 -5.373 5.365 1.00 0.00 H new ATOM 0 HE2 PHE B 71 3.172 -4.099 3.542 1.00 0.00 H new ATOM 0 HZ PHE B 71 1.363 -3.740 5.186 1.00 0.00 H new ATOM 2541 N GLN B 72 1.079 -7.219 -0.928 1.00 0.00 N ATOM 2542 CA GLN B 72 1.337 -6.253 -1.981 1.00 0.00 C ATOM 2543 C GLN B 72 0.054 -5.867 -2.720 1.00 0.00 C ATOM 2544 O GLN B 72 -0.186 -4.681 -2.959 1.00 0.00 O ATOM 2545 CB GLN B 72 2.415 -6.757 -2.947 1.00 0.00 C ATOM 2546 CG GLN B 72 3.791 -6.615 -2.288 1.00 0.00 C ATOM 2547 CD GLN B 72 4.882 -7.166 -3.200 1.00 0.00 C ATOM 2548 OE1 GLN B 72 6.058 -7.091 -2.866 1.00 0.00 O ATOM 2549 NE2 GLN B 72 4.564 -7.722 -4.331 1.00 0.00 N ATOM 0 H GLN B 72 1.573 -8.105 -1.033 1.00 0.00 H new ATOM 0 HA GLN B 72 1.719 -5.348 -1.508 1.00 0.00 H new ATOM 0 HB2 GLN B 72 2.229 -7.799 -3.206 1.00 0.00 H new ATOM 0 HB3 GLN B 72 2.383 -6.187 -3.876 1.00 0.00 H new ATOM 0 HG2 GLN B 72 3.989 -5.566 -2.068 1.00 0.00 H new ATOM 0 HG3 GLN B 72 3.801 -7.147 -1.337 1.00 0.00 H new ATOM 0 HE21 GLN B 72 3.585 -7.785 -4.611 1.00 0.00 H new ATOM 0 HE22 GLN B 72 5.293 -8.095 -4.939 1.00 0.00 H new ATOM 2558 N GLU B 73 -0.823 -6.837 -2.995 1.00 0.00 N ATOM 2559 CA GLU B 73 -2.124 -6.482 -3.578 1.00 0.00 C ATOM 2560 C GLU B 73 -2.941 -5.700 -2.549 1.00 0.00 C ATOM 2561 O GLU B 73 -3.664 -4.755 -2.881 1.00 0.00 O ATOM 2562 CB GLU B 73 -2.943 -7.712 -3.971 1.00 0.00 C ATOM 2563 CG GLU B 73 -2.315 -8.483 -5.125 1.00 0.00 C ATOM 2564 CD GLU B 73 -3.219 -9.665 -5.509 1.00 0.00 C ATOM 2565 OE1 GLU B 73 -4.429 -9.598 -5.259 1.00 0.00 O ATOM 2566 OE2 GLU B 73 -2.699 -10.630 -6.026 1.00 0.00 O ATOM 0 H GLU B 73 -0.669 -7.832 -2.833 1.00 0.00 H new ATOM 0 HA GLU B 73 -1.921 -5.894 -4.473 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -3.041 -8.371 -3.108 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -3.950 -7.401 -4.251 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -2.177 -7.825 -5.983 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -1.328 -8.845 -4.839 1.00 0.00 H new ATOM 2573 N TYR B 74 -2.884 -6.164 -1.307 1.00 0.00 N ATOM 2574 CA TYR B 74 -3.670 -5.583 -0.222 1.00 0.00 C ATOM 2575 C TYR B 74 -3.307 -4.128 0.002 1.00 0.00 C ATOM 2576 O TYR B 74 -4.185 -3.258 0.057 1.00 0.00 O ATOM 2577 CB TYR B 74 -3.444 -6.400 1.056 1.00 0.00 C ATOM 2578 CG TYR B 74 -4.093 -5.764 2.277 1.00 0.00 C ATOM 2579 CD1 TYR B 74 -5.486 -5.597 2.347 1.00 0.00 C ATOM 2580 CD2 TYR B 74 -3.290 -5.371 3.359 1.00 0.00 C ATOM 2581 CE1 TYR B 74 -6.066 -5.050 3.490 1.00 0.00 C ATOM 2582 CE2 TYR B 74 -3.877 -4.819 4.496 1.00 0.00 C ATOM 2583 CZ TYR B 74 -5.264 -4.663 4.562 1.00 0.00 C ATOM 2584 OH TYR B 74 -5.837 -4.138 5.685 1.00 0.00 O ATOM 0 H TYR B 74 -2.297 -6.948 -1.023 1.00 0.00 H new ATOM 0 HA TYR B 74 -4.725 -5.616 -0.494 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -3.845 -7.404 0.917 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -2.373 -6.506 1.231 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -6.108 -5.893 1.515 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -2.218 -5.496 3.310 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -7.137 -4.926 3.545 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -3.259 -4.512 5.327 1.00 0.00 H new ATOM 0 HH TYR B 74 -6.762 -3.881 5.490 1.00 0.00 H new ATOM 2594 N VAL B 75 -2.020 -3.857 0.109 1.00 0.00 N ATOM 2595 CA VAL B 75 -1.567 -2.500 0.350 1.00 0.00 C ATOM 2596 C VAL B 75 -1.911 -1.563 -0.810 1.00 0.00 C ATOM 2597 O VAL B 75 -2.389 -0.449 -0.591 1.00 0.00 O ATOM 2598 CB VAL B 75 -0.067 -2.457 0.688 1.00 0.00 C ATOM 2599 CG1 VAL B 75 0.180 -3.171 2.028 1.00 0.00 C ATOM 2600 CG2 VAL B 75 0.744 -3.149 -0.414 1.00 0.00 C ATOM 0 H VAL B 75 -1.276 -4.551 0.034 1.00 0.00 H new ATOM 0 HA VAL B 75 -2.109 -2.135 1.222 1.00 0.00 H new ATOM 0 HB VAL B 75 0.248 -1.416 0.762 1.00 0.00 H new ATOM 0 HG11 VAL B 75 1.243 -3.140 2.266 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.383 -2.671 2.816 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.145 -4.209 1.953 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.804 -3.112 -0.163 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.428 -4.188 -0.500 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.578 -2.639 -1.363 1.00 0.00 H new ATOM 2610 N VAL B 76 -1.721 -2.025 -2.041 1.00 0.00 N ATOM 2611 CA VAL B 76 -2.065 -1.207 -3.185 1.00 0.00 C ATOM 2612 C VAL B 76 -3.569 -0.994 -3.242 1.00 0.00 C ATOM 2613 O VAL B 76 -4.034 0.096 -3.551 1.00 0.00 O ATOM 2614 CB VAL B 76 -1.525 -1.806 -4.503 1.00 0.00 C ATOM 2615 CG1 VAL B 76 -2.218 -3.128 -4.825 1.00 0.00 C ATOM 2616 CG2 VAL B 76 -1.739 -0.812 -5.654 1.00 0.00 C ATOM 0 H VAL B 76 -1.338 -2.944 -2.264 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.584 -0.236 -3.065 1.00 0.00 H new ATOM 0 HB VAL B 76 -0.459 -1.997 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -1.821 -3.530 -5.757 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -2.039 -3.839 -4.018 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -3.290 -2.961 -4.930 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -1.356 -1.240 -6.580 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -2.804 -0.605 -5.763 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -1.209 0.116 -5.437 1.00 0.00 H new ATOM 2626 N LEU B 77 -4.328 -2.038 -2.918 1.00 0.00 N ATOM 2627 CA LEU B 77 -5.783 -1.948 -2.950 1.00 0.00 C ATOM 2628 C LEU B 77 -6.275 -0.900 -1.975 1.00 0.00 C ATOM 2629 O LEU B 77 -7.052 -0.011 -2.342 1.00 0.00 O ATOM 2630 CB LEU B 77 -6.395 -3.304 -2.570 1.00 0.00 C ATOM 2631 CG LEU B 77 -7.929 -3.212 -2.531 1.00 0.00 C ATOM 2632 CD1 LEU B 77 -8.462 -2.760 -3.885 1.00 0.00 C ATOM 2633 CD2 LEU B 77 -8.518 -4.575 -2.161 1.00 0.00 C ATOM 0 H LEU B 77 -3.963 -2.947 -2.633 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.086 -1.669 -3.959 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -6.089 -4.062 -3.291 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -6.019 -3.619 -1.597 1.00 0.00 H new ATOM 0 HG LEU B 77 -8.224 -2.480 -1.779 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -9.550 -2.698 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -8.052 -1.780 -4.129 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.167 -3.478 -4.650 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.606 -4.506 -2.134 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -8.219 -5.314 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -8.149 -4.877 -1.181 1.00 0.00 H new ATOM 2645 N VAL B 78 -5.789 -0.961 -0.752 1.00 0.00 N ATOM 2646 CA VAL B 78 -6.184 0.020 0.230 1.00 0.00 C ATOM 2647 C VAL B 78 -5.633 1.385 -0.136 1.00 0.00 C ATOM 2648 O VAL B 78 -6.356 2.388 -0.128 1.00 0.00 O ATOM 2649 CB VAL B 78 -5.812 -0.420 1.662 1.00 0.00 C ATOM 2650 CG1 VAL B 78 -6.447 -1.790 1.945 1.00 0.00 C ATOM 2651 CG2 VAL B 78 -4.298 -0.536 1.825 1.00 0.00 C ATOM 0 H VAL B 78 -5.132 -1.667 -0.421 1.00 0.00 H new ATOM 0 HA VAL B 78 -7.271 0.100 0.223 1.00 0.00 H new ATOM 0 HB VAL B 78 -6.182 0.330 2.361 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.189 -2.109 2.955 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -7.531 -1.715 1.854 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.072 -2.520 1.227 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.064 -0.847 2.843 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -3.912 -1.274 1.122 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -3.836 0.431 1.626 1.00 0.00 H new ATOM 2661 N ALA B 79 -4.380 1.404 -0.580 1.00 0.00 N ATOM 2662 CA ALA B 79 -3.758 2.639 -1.034 1.00 0.00 C ATOM 2663 C ALA B 79 -4.483 3.196 -2.236 1.00 0.00 C ATOM 2664 O ALA B 79 -4.705 4.404 -2.329 1.00 0.00 O ATOM 2665 CB ALA B 79 -2.303 2.395 -1.401 1.00 0.00 C ATOM 0 H ALA B 79 -3.779 0.581 -0.634 1.00 0.00 H new ATOM 0 HA ALA B 79 -3.814 3.359 -0.218 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.852 3.328 -1.739 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.764 2.026 -0.528 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -2.248 1.656 -2.200 1.00 0.00 H new ATOM 2671 N ALA B 80 -4.842 2.314 -3.161 1.00 0.00 N ATOM 2672 CA ALA B 80 -5.520 2.720 -4.378 1.00 0.00 C ATOM 2673 C ALA B 80 -6.783 3.478 -4.028 1.00 0.00 C ATOM 2674 O ALA B 80 -7.009 4.591 -4.507 1.00 0.00 O ATOM 2675 CB ALA B 80 -5.872 1.495 -5.229 1.00 0.00 C ATOM 0 H ALA B 80 -4.673 1.311 -3.088 1.00 0.00 H new ATOM 0 HA ALA B 80 -4.855 3.365 -4.952 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -6.380 1.817 -6.138 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -4.959 0.961 -5.493 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -6.528 0.834 -4.662 1.00 0.00 H new ATOM 2681 N LEU B 81 -7.570 2.915 -3.130 1.00 0.00 N ATOM 2682 CA LEU B 81 -8.748 3.606 -2.641 1.00 0.00 C ATOM 2683 C LEU B 81 -8.349 4.867 -1.892 1.00 0.00 C ATOM 2684 O LEU B 81 -8.985 5.916 -2.028 1.00 0.00 O ATOM 2685 CB LEU B 81 -9.572 2.700 -1.723 1.00 0.00 C ATOM 2686 CG LEU B 81 -10.233 1.580 -2.542 1.00 0.00 C ATOM 2687 CD1 LEU B 81 -10.911 0.583 -1.599 1.00 0.00 C ATOM 2688 CD2 LEU B 81 -11.283 2.180 -3.479 1.00 0.00 C ATOM 0 H LEU B 81 -7.417 1.990 -2.728 1.00 0.00 H new ATOM 0 HA LEU B 81 -9.359 3.878 -3.502 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -8.931 2.269 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -10.335 3.286 -1.211 1.00 0.00 H new ATOM 0 HG LEU B 81 -9.470 1.067 -3.128 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -11.379 -0.210 -2.183 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -10.167 0.150 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -11.671 1.097 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -11.750 1.384 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -12.043 2.695 -2.892 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -10.805 2.889 -4.155 1.00 0.00 H new ATOM 2700 N THR B 82 -7.310 4.752 -1.082 1.00 0.00 N ATOM 2701 CA THR B 82 -6.862 5.870 -0.274 1.00 0.00 C ATOM 2702 C THR B 82 -6.405 7.032 -1.164 1.00 0.00 C ATOM 2703 O THR B 82 -6.867 8.165 -1.007 1.00 0.00 O ATOM 2704 CB THR B 82 -5.722 5.413 0.671 1.00 0.00 C ATOM 2705 OG1 THR B 82 -6.102 4.208 1.333 1.00 0.00 O ATOM 2706 CG2 THR B 82 -5.449 6.479 1.734 1.00 0.00 C ATOM 0 H THR B 82 -6.764 3.898 -0.968 1.00 0.00 H new ATOM 0 HA THR B 82 -7.695 6.224 0.333 1.00 0.00 H new ATOM 0 HB THR B 82 -4.825 5.253 0.073 1.00 0.00 H new ATOM 0 HG1 THR B 82 -5.978 3.448 0.726 1.00 0.00 H new ATOM 0 HG21 THR B 82 -4.646 6.142 2.389 1.00 0.00 H new ATOM 0 HG22 THR B 82 -5.155 7.410 1.249 1.00 0.00 H new ATOM 0 HG23 THR B 82 -6.351 6.646 2.322 1.00 0.00 H new ATOM 2714 N VAL B 83 -5.561 6.735 -2.149 1.00 0.00 N ATOM 2715 CA VAL B 83 -5.058 7.774 -3.047 1.00 0.00 C ATOM 2716 C VAL B 83 -6.191 8.433 -3.816 1.00 0.00 C ATOM 2717 O VAL B 83 -6.268 9.661 -3.896 1.00 0.00 O ATOM 2718 CB VAL B 83 -3.984 7.203 -4.007 1.00 0.00 C ATOM 2719 CG1 VAL B 83 -4.575 6.141 -4.918 1.00 0.00 C ATOM 2720 CG2 VAL B 83 -3.366 8.303 -4.869 1.00 0.00 C ATOM 0 H VAL B 83 -5.214 5.796 -2.345 1.00 0.00 H new ATOM 0 HA VAL B 83 -4.585 8.544 -2.437 1.00 0.00 H new ATOM 0 HB VAL B 83 -3.208 6.758 -3.384 1.00 0.00 H new ATOM 0 HG11 VAL B 83 -3.799 5.758 -5.581 1.00 0.00 H new ATOM 0 HG12 VAL B 83 -4.973 5.325 -4.315 1.00 0.00 H new ATOM 0 HG13 VAL B 83 -5.377 6.577 -5.513 1.00 0.00 H new ATOM 0 HG21 VAL B 83 -2.617 7.869 -5.531 1.00 0.00 H new ATOM 0 HG22 VAL B 83 -4.145 8.779 -5.465 1.00 0.00 H new ATOM 0 HG23 VAL B 83 -2.895 9.047 -4.227 1.00 0.00 H new ATOM 2730 N ALA B 84 -7.093 7.622 -4.355 1.00 0.00 N ATOM 2731 CA ALA B 84 -8.207 8.158 -5.114 1.00 0.00 C ATOM 2732 C ALA B 84 -9.018 9.100 -4.249 1.00 0.00 C ATOM 2733 O ALA B 84 -9.269 10.248 -4.626 1.00 0.00 O ATOM 2734 CB ALA B 84 -9.100 7.027 -5.638 1.00 0.00 C ATOM 0 H ALA B 84 -7.073 6.605 -4.280 1.00 0.00 H new ATOM 0 HA ALA B 84 -7.810 8.708 -5.967 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -9.929 7.451 -6.204 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -8.516 6.372 -6.285 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -9.490 6.453 -4.798 1.00 0.00 H new ATOM 2740 N MET B 85 -9.390 8.622 -3.063 1.00 0.00 N ATOM 2741 CA MET B 85 -10.147 9.431 -2.117 1.00 0.00 C ATOM 2742 C MET B 85 -9.306 10.601 -1.609 1.00 0.00 C ATOM 2743 O MET B 85 -9.780 11.734 -1.527 1.00 0.00 O ATOM 2744 CB MET B 85 -10.611 8.569 -0.936 1.00 0.00 C ATOM 2745 CG MET B 85 -12.097 8.815 -0.647 1.00 0.00 C ATOM 2746 SD MET B 85 -12.261 9.976 0.739 1.00 0.00 S ATOM 2747 CE MET B 85 -12.844 11.406 -0.210 1.00 0.00 C ATOM 0 H MET B 85 -9.178 7.679 -2.737 1.00 0.00 H new ATOM 0 HA MET B 85 -11.020 9.831 -2.632 1.00 0.00 H new ATOM 0 HB2 MET B 85 -10.447 7.515 -1.160 1.00 0.00 H new ATOM 0 HB3 MET B 85 -10.018 8.803 -0.052 1.00 0.00 H new ATOM 0 HG2 MET B 85 -12.589 9.218 -1.533 1.00 0.00 H new ATOM 0 HG3 MET B 85 -12.592 7.874 -0.407 1.00 0.00 H new ATOM 0 HE1 MET B 85 -12.976 12.257 0.458 1.00 0.00 H new ATOM 0 HE2 MET B 85 -12.111 11.657 -0.977 1.00 0.00 H new ATOM 0 HE3 MET B 85 -13.796 11.165 -0.683 1.00 0.00 H new ATOM 2757 N ASN B 86 -8.057 10.321 -1.267 1.00 0.00 N ATOM 2758 CA ASN B 86 -7.163 11.356 -0.749 1.00 0.00 C ATOM 2759 C ASN B 86 -6.910 12.420 -1.787 1.00 0.00 C ATOM 2760 O ASN B 86 -6.908 13.611 -1.478 1.00 0.00 O ATOM 2761 CB ASN B 86 -5.851 10.778 -0.222 1.00 0.00 C ATOM 2762 CG ASN B 86 -6.030 10.191 1.181 1.00 0.00 C ATOM 2763 OD1 ASN B 86 -5.439 9.178 1.491 1.00 0.00 O ATOM 2764 ND2 ASN B 86 -6.786 10.790 2.063 1.00 0.00 N ATOM 0 H ASN B 86 -7.638 9.394 -1.337 1.00 0.00 H new ATOM 0 HA ASN B 86 -7.668 11.819 0.099 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -5.493 10.004 -0.900 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -5.090 11.558 -0.199 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -6.875 10.405 3.003 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -7.287 11.642 1.811 1.00 0.00 H new ATOM 2771 N ASN B 87 -6.761 12.004 -3.028 1.00 0.00 N ATOM 2772 CA ASN B 87 -6.562 12.957 -4.107 1.00 0.00 C ATOM 2773 C ASN B 87 -7.614 14.055 -4.038 1.00 0.00 C ATOM 2774 O ASN B 87 -7.289 15.240 -4.152 1.00 0.00 O ATOM 2775 CB ASN B 87 -6.605 12.252 -5.466 1.00 0.00 C ATOM 2776 CG ASN B 87 -6.689 13.281 -6.590 1.00 0.00 C ATOM 2777 OD1 ASN B 87 -7.734 13.407 -7.233 1.00 0.00 O ATOM 2778 ND2 ASN B 87 -5.662 14.021 -6.869 1.00 0.00 N ATOM 0 H ASN B 87 -6.773 11.025 -3.315 1.00 0.00 H new ATOM 0 HA ASN B 87 -5.578 13.411 -3.993 1.00 0.00 H new ATOM 0 HB2 ASN B 87 -5.715 11.636 -5.593 1.00 0.00 H new ATOM 0 HB3 ASN B 87 -7.465 11.583 -5.510 1.00 0.00 H new ATOM 0 HD21 ASN B 87 -5.718 14.708 -7.621 1.00 0.00 H new ATOM 0 HD22 ASN B 87 -4.798 13.916 -6.337 1.00 0.00 H new ATOM 2785 N PHE B 88 -8.847 13.674 -3.716 1.00 0.00 N ATOM 2786 CA PHE B 88 -9.906 14.659 -3.525 1.00 0.00 C ATOM 2787 C PHE B 88 -9.560 15.576 -2.377 1.00 0.00 C ATOM 2788 O PHE B 88 -9.660 16.782 -2.504 1.00 0.00 O ATOM 2789 CB PHE B 88 -11.257 13.994 -3.263 1.00 0.00 C ATOM 2790 CG PHE B 88 -11.746 13.349 -4.527 1.00 0.00 C ATOM 2791 CD1 PHE B 88 -12.335 14.126 -5.529 1.00 0.00 C ATOM 2792 CD2 PHE B 88 -11.612 11.976 -4.697 1.00 0.00 C ATOM 2793 CE1 PHE B 88 -12.787 13.518 -6.704 1.00 0.00 C ATOM 2794 CE2 PHE B 88 -12.062 11.368 -5.859 1.00 0.00 C ATOM 2795 CZ PHE B 88 -12.651 12.136 -6.870 1.00 0.00 C ATOM 0 H PHE B 88 -9.135 12.704 -3.583 1.00 0.00 H new ATOM 0 HA PHE B 88 -9.988 15.237 -4.446 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -11.161 13.248 -2.474 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -11.978 14.734 -2.916 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -12.440 15.193 -5.396 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -11.155 11.380 -3.921 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -13.240 14.114 -7.482 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -11.958 10.300 -5.984 1.00 0.00 H new ATOM 0 HZ PHE B 88 -13.000 11.663 -7.776 1.00 0.00 H new ATOM 2805 N PHE B 89 -9.035 15.009 -1.304 1.00 0.00 N ATOM 2806 CA PHE B 89 -8.585 15.817 -0.180 1.00 0.00 C ATOM 2807 C PHE B 89 -7.498 16.778 -0.623 1.00 0.00 C ATOM 2808 O PHE B 89 -7.470 17.929 -0.197 1.00 0.00 O ATOM 2809 CB PHE B 89 -8.066 14.941 0.973 1.00 0.00 C ATOM 2810 CG PHE B 89 -9.222 14.400 1.792 1.00 0.00 C ATOM 2811 CD1 PHE B 89 -9.756 15.178 2.825 1.00 0.00 C ATOM 2812 CD2 PHE B 89 -9.759 13.129 1.527 1.00 0.00 C ATOM 2813 CE1 PHE B 89 -10.815 14.691 3.594 1.00 0.00 C ATOM 2814 CE2 PHE B 89 -10.823 12.646 2.299 1.00 0.00 C ATOM 2815 CZ PHE B 89 -11.351 13.425 3.331 1.00 0.00 C ATOM 0 H PHE B 89 -8.910 14.004 -1.186 1.00 0.00 H new ATOM 0 HA PHE B 89 -9.443 16.383 0.183 1.00 0.00 H new ATOM 0 HB2 PHE B 89 -7.478 14.115 0.573 1.00 0.00 H new ATOM 0 HB3 PHE B 89 -7.403 15.525 1.611 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -9.348 16.157 3.028 1.00 0.00 H new ATOM 0 HD2 PHE B 89 -9.352 12.525 0.729 1.00 0.00 H new ATOM 0 HE1 PHE B 89 -11.221 15.293 4.394 1.00 0.00 H new ATOM 0 HE2 PHE B 89 -11.236 11.669 2.096 1.00 0.00 H new ATOM 0 HZ PHE B 89 -12.172 13.051 3.925 1.00 0.00 H new ATOM 2825 N TRP B 90 -6.583 16.305 -1.452 1.00 0.00 N ATOM 2826 CA TRP B 90 -5.497 17.165 -1.908 1.00 0.00 C ATOM 2827 C TRP B 90 -6.041 18.251 -2.806 1.00 0.00 C ATOM 2828 O TRP B 90 -5.732 19.439 -2.636 1.00 0.00 O ATOM 2829 CB TRP B 90 -4.458 16.355 -2.705 1.00 0.00 C ATOM 2830 CG TRP B 90 -4.164 15.061 -2.019 1.00 0.00 C ATOM 2831 CD1 TRP B 90 -4.465 14.777 -0.736 1.00 0.00 C ATOM 2832 CD2 TRP B 90 -3.521 13.872 -2.560 1.00 0.00 C ATOM 2833 NE1 TRP B 90 -4.053 13.501 -0.461 1.00 0.00 N ATOM 2834 CE2 TRP B 90 -3.461 12.897 -1.549 1.00 0.00 C ATOM 2835 CE3 TRP B 90 -2.988 13.556 -3.815 1.00 0.00 C ATOM 2836 CZ2 TRP B 90 -2.896 11.645 -1.770 1.00 0.00 C ATOM 2837 CZ3 TRP B 90 -2.414 12.294 -4.047 1.00 0.00 C ATOM 2838 CH2 TRP B 90 -2.368 11.342 -3.023 1.00 0.00 C ATOM 0 H TRP B 90 -6.566 15.353 -1.818 1.00 0.00 H new ATOM 0 HA TRP B 90 -5.024 17.602 -1.028 1.00 0.00 H new ATOM 0 HB2 TRP B 90 -4.832 16.163 -3.711 1.00 0.00 H new ATOM 0 HB3 TRP B 90 -3.540 16.934 -2.811 1.00 0.00 H new ATOM 0 HD1 TRP B 90 -4.951 15.445 -0.040 1.00 0.00 H new ATOM 0 HE1 TRP B 90 -4.171 13.049 0.446 1.00 0.00 H new ATOM 0 HE3 TRP B 90 -3.018 14.286 -4.610 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 -2.867 10.913 -0.976 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 -2.007 12.059 -5.019 1.00 0.00 H new ATOM 0 HH2 TRP B 90 -1.924 10.374 -3.203 1.00 0.00 H new ATOM 2849 N GLU B 91 -6.798 17.831 -3.795 1.00 0.00 N ATOM 2850 CA GLU B 91 -7.353 18.755 -4.778 1.00 0.00 C ATOM 2851 C GLU B 91 -8.487 19.596 -4.208 1.00 0.00 C ATOM 2852 O GLU B 91 -8.526 20.819 -4.396 1.00 0.00 O ATOM 2853 CB GLU B 91 -7.836 17.991 -5.991 1.00 0.00 C ATOM 2854 CG GLU B 91 -6.621 17.387 -6.712 1.00 0.00 C ATOM 2855 CD GLU B 91 -7.043 16.571 -7.917 1.00 0.00 C ATOM 2856 OE1 GLU B 91 -8.206 16.592 -8.257 1.00 0.00 O ATOM 2857 OE2 GLU B 91 -6.188 15.939 -8.492 1.00 0.00 O ATOM 0 H GLU B 91 -7.048 16.854 -3.946 1.00 0.00 H new ATOM 0 HA GLU B 91 -6.555 19.439 -5.066 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -8.527 17.203 -5.690 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -8.382 18.654 -6.662 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -5.950 18.185 -7.028 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -6.062 16.756 -6.021 1.00 0.00 H new ATOM 2864 N ASN B 92 -9.399 18.940 -3.508 1.00 0.00 N ATOM 2865 CA ASN B 92 -10.526 19.618 -2.890 1.00 0.00 C ATOM 2866 C ASN B 92 -10.240 19.840 -1.432 1.00 0.00 C ATOM 2867 O ASN B 92 -10.338 18.914 -0.615 1.00 0.00 O ATOM 2868 CB ASN B 92 -11.805 18.791 -3.036 1.00 0.00 C ATOM 2869 CG ASN B 92 -12.992 19.531 -2.416 1.00 0.00 C ATOM 2870 OD1 ASN B 92 -12.863 20.686 -1.982 1.00 0.00 O ATOM 2871 ND2 ASN B 92 -14.139 18.936 -2.336 1.00 0.00 N ATOM 0 H ASN B 92 -9.379 17.932 -3.353 1.00 0.00 H new ATOM 0 HA ASN B 92 -10.671 20.575 -3.391 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -12.001 18.595 -4.090 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -11.678 17.823 -2.550 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -14.935 19.417 -1.917 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -14.247 17.986 -2.692 1.00 0.00 H new ATOM 2878 N SER B 93 -9.846 21.045 -1.108 1.00 0.00 N ATOM 2879 CA SER B 93 -9.463 21.386 0.241 1.00 0.00 C ATOM 2880 C SER B 93 -9.495 22.898 0.431 1.00 0.00 C ATOM 2881 O SER B 93 -9.739 23.333 1.527 1.00 0.00 O ATOM 2882 CB SER B 93 -8.060 20.837 0.513 1.00 0.00 C ATOM 2883 OG SER B 93 -8.156 19.624 1.254 1.00 0.00 O ATOM 2884 OXT SER B 93 -9.290 23.600 -0.536 1.00 0.00 O ATOM 0 H SER B 93 -9.781 21.818 -1.770 1.00 0.00 H new ATOM 0 HA SER B 93 -10.166 20.943 0.947 1.00 0.00 H new ATOM 0 HB2 SER B 93 -7.539 20.660 -0.428 1.00 0.00 H new ATOM 0 HB3 SER B 93 -7.474 21.569 1.069 1.00 0.00 H new ATOM 0 HG SER B 93 -7.691 18.909 0.772 1.00 0.00 H new TER 2890 SER B 93