USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 36 HIS : no HE2:sc= 0.279 K(o=-1.2,f=-7.4!) USER MOD Set 1.2: A 101 TYR OH : rot 15:sc= -1.45! USER MOD Set 2.1: A 98 SER OG : rot 120:sc= 1.26 USER MOD Set 2.2: A 100 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 93 THR OG1 : rot 128:sc= -1.69! USER MOD Set 3.2: A 115 ASN : amide:sc= 0.635 K(o=-1.1,f=-2.1) USER MOD Set 4.1: A 27 THR OG1 : rot 100:sc= 0.834 USER MOD Set 4.2: A 71 LYS NZ :NH3+ -134:sc= 2.27 (180deg=-0.357) USER MOD Set 5.1: A 14 ASN : amide:sc= 0.964 K(o=0.96,f=-5.7!) USER MOD Set 5.2: A 138 ASN : amide:sc= 0 X(o=0.96,f=1.1) USER MOD Single : A 2 SER OG : rot 165:sc= 0.919 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -2.94 K(o=-2.9,f=-8.9!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0888 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot -12:sc= 0.00881 USER MOD Single : A 33 SER OG : rot 33:sc= 1.27 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -162:sc= 2.39 (180deg=2.31) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 30:sc= -1.74! USER MOD Single : A 55 GLN : amide:sc= -0.833 K(o=-0.83,f=-3.3) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -2.83! C(o=-2.8!,f=-5.4!) USER MOD Single : A 75 SER OG : rot 30:sc= 0.195 USER MOD Single : A 80 SER OG : rot -164:sc= 0.738 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= -0.0316 USER MOD Single : A 99 CYS SG : rot 111:sc= 1.46 USER MOD Single : A 111 TYR OH : rot 150:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0.199 X(o=0.2,f=-0.041) USER MOD Single : A 117 TYR OH : rot 50:sc= 0.544 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 171:sc=-0.00566 (180deg=-0.102) USER MOD Single : A 131 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=-1.4e-05) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : B 422 THR OG1 : rot 77:sc= 0.192 USER MOD Single : B 423 MET CE :methyl -172:sc= -1.53 (180deg=-1.61) USER MOD Single : B 425 LYS NZ :NH3+ 169:sc= -0.0126 (180deg=-0.138) USER MOD ----------------------------------------------------------------- ATOM 44 N SER A 2 -19.324 -0.480 8.862 1.00 0.00 N ATOM 45 CA SER A 2 -18.363 -0.542 7.780 1.00 0.00 C ATOM 46 C SER A 2 -18.621 -1.782 6.932 1.00 0.00 C ATOM 47 O SER A 2 -18.795 -2.884 7.457 1.00 0.00 O ATOM 48 CB SER A 2 -16.935 -0.561 8.331 1.00 0.00 C ATOM 49 OG SER A 2 -15.987 -0.409 7.290 1.00 0.00 O ATOM 0 HA SER A 2 -18.476 0.345 7.156 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.812 0.240 9.060 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.756 -1.499 8.856 1.00 0.00 H new ATOM 0 HG SER A 2 -15.115 -0.177 7.673 1.00 0.00 H new ATOM 55 N ILE A 3 -18.657 -1.591 5.621 1.00 0.00 N ATOM 56 CA ILE A 3 -18.946 -2.677 4.695 1.00 0.00 C ATOM 57 C ILE A 3 -17.670 -3.431 4.337 1.00 0.00 C ATOM 58 O ILE A 3 -17.705 -4.597 3.939 1.00 0.00 O ATOM 59 CB ILE A 3 -19.607 -2.138 3.408 1.00 0.00 C ATOM 60 CG1 ILE A 3 -20.900 -1.398 3.740 1.00 0.00 C ATOM 61 CG2 ILE A 3 -19.894 -3.264 2.434 1.00 0.00 C ATOM 62 CD1 ILE A 3 -21.943 -2.274 4.394 1.00 0.00 C ATOM 0 H ILE A 3 -18.489 -0.690 5.173 1.00 0.00 H new ATOM 0 HA ILE A 3 -19.637 -3.361 5.187 1.00 0.00 H new ATOM 0 HB ILE A 3 -18.910 -1.443 2.940 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -20.672 -0.562 4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -21.314 -0.976 2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -20.359 -2.858 1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -18.961 -3.760 2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -20.568 -3.984 2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -22.835 -1.684 4.602 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -22.199 -3.096 3.725 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -21.548 -2.676 5.327 1.00 0.00 H new ATOM 74 N VAL A 4 -16.544 -2.762 4.498 1.00 0.00 N ATOM 75 CA VAL A 4 -15.255 -3.342 4.172 1.00 0.00 C ATOM 76 C VAL A 4 -14.301 -3.191 5.346 1.00 0.00 C ATOM 77 O VAL A 4 -14.254 -2.141 5.982 1.00 0.00 O ATOM 78 CB VAL A 4 -14.657 -2.675 2.912 1.00 0.00 C ATOM 79 CG1 VAL A 4 -13.233 -3.127 2.653 1.00 0.00 C ATOM 80 CG2 VAL A 4 -15.513 -2.969 1.700 1.00 0.00 C ATOM 0 H VAL A 4 -16.497 -1.808 4.856 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.398 -4.402 3.965 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.641 -1.601 3.095 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.852 -2.634 1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.607 -2.865 3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.215 -4.207 2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.077 -2.492 0.822 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -15.561 -4.046 1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.519 -2.581 1.862 1.00 0.00 H new ATOM 90 N SER A 5 -13.572 -4.252 5.648 1.00 0.00 N ATOM 91 CA SER A 5 -12.591 -4.230 6.717 1.00 0.00 C ATOM 92 C SER A 5 -11.429 -5.146 6.351 1.00 0.00 C ATOM 93 O SER A 5 -11.647 -6.256 5.862 1.00 0.00 O ATOM 94 CB SER A 5 -13.243 -4.673 8.030 1.00 0.00 C ATOM 95 OG SER A 5 -12.389 -4.445 9.137 1.00 0.00 O ATOM 0 H SER A 5 -13.643 -5.146 5.163 1.00 0.00 H new ATOM 0 HA SER A 5 -12.211 -3.217 6.851 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.178 -4.132 8.173 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.493 -5.733 7.974 1.00 0.00 H new ATOM 0 HG SER A 5 -12.835 -4.737 9.960 1.00 0.00 H new ATOM 101 N LEU A 6 -10.200 -4.689 6.580 1.00 0.00 N ATOM 102 CA LEU A 6 -9.026 -5.444 6.162 1.00 0.00 C ATOM 103 C LEU A 6 -8.609 -6.408 7.262 1.00 0.00 C ATOM 104 O LEU A 6 -8.313 -5.998 8.385 1.00 0.00 O ATOM 105 CB LEU A 6 -7.862 -4.506 5.808 1.00 0.00 C ATOM 106 CG LEU A 6 -6.652 -5.178 5.137 1.00 0.00 C ATOM 107 CD1 LEU A 6 -6.999 -5.665 3.743 1.00 0.00 C ATOM 108 CD2 LEU A 6 -5.479 -4.223 5.056 1.00 0.00 C ATOM 0 H LEU A 6 -9.994 -3.807 7.049 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.285 -6.011 5.268 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.236 -3.725 5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.523 -4.015 6.720 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.375 -6.034 5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.124 -6.135 3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.811 -6.390 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.312 -4.820 3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.636 -4.722 4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.762 -3.348 4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.194 -3.911 6.061 1.00 0.00 H new ATOM 120 N LEU A 7 -8.589 -7.686 6.925 1.00 0.00 N ATOM 121 CA LEU A 7 -8.245 -8.736 7.872 1.00 0.00 C ATOM 122 C LEU A 7 -6.746 -8.749 8.115 1.00 0.00 C ATOM 123 O LEU A 7 -6.275 -9.081 9.208 1.00 0.00 O ATOM 124 CB LEU A 7 -8.703 -10.099 7.335 1.00 0.00 C ATOM 125 CG LEU A 7 -10.178 -10.445 7.564 1.00 0.00 C ATOM 126 CD1 LEU A 7 -11.096 -9.349 7.066 1.00 0.00 C ATOM 127 CD2 LEU A 7 -10.529 -11.766 6.891 1.00 0.00 C ATOM 0 H LEU A 7 -8.810 -8.026 5.989 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.753 -8.539 8.816 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.504 -10.132 6.264 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.092 -10.874 7.797 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.325 -10.542 8.640 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.133 -9.633 7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -10.876 -8.422 7.595 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -10.941 -9.202 5.997 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -11.580 -11.995 7.065 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.347 -11.688 5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.911 -12.562 7.307 1.00 0.00 H new ATOM 139 N GLY A 8 -6.005 -8.387 7.085 1.00 0.00 N ATOM 140 CA GLY A 8 -4.571 -8.309 7.186 1.00 0.00 C ATOM 141 C GLY A 8 -3.929 -8.379 5.824 1.00 0.00 C ATOM 142 O GLY A 8 -4.627 -8.477 4.810 1.00 0.00 O ATOM 0 H GLY A 8 -6.380 -8.143 6.168 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -4.288 -7.379 7.678 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.202 -9.124 7.808 1.00 0.00 H new ATOM 146 N ILE A 9 -2.611 -8.314 5.789 1.00 0.00 N ATOM 147 CA ILE A 9 -1.879 -8.417 4.541 1.00 0.00 C ATOM 148 C ILE A 9 -0.776 -9.441 4.690 1.00 0.00 C ATOM 149 O ILE A 9 -0.165 -9.545 5.756 1.00 0.00 O ATOM 150 CB ILE A 9 -1.209 -7.095 4.133 1.00 0.00 C ATOM 151 CG1 ILE A 9 -2.082 -5.895 4.454 1.00 0.00 C ATOM 152 CG2 ILE A 9 -0.884 -7.109 2.649 1.00 0.00 C ATOM 153 CD1 ILE A 9 -1.345 -4.596 4.266 1.00 0.00 C ATOM 0 H ILE A 9 -2.024 -8.190 6.614 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.606 -8.696 3.778 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.289 -7.004 4.710 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.965 -5.907 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.433 -5.967 5.483 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.410 -6.168 2.371 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.206 -7.934 2.433 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.803 -7.235 2.076 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.007 -3.764 4.507 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.477 -4.571 4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.017 -4.511 3.230 1.00 0.00 H new ATOM 165 N LYS A 10 -0.510 -10.194 3.646 1.00 0.00 N ATOM 166 CA LYS A 10 0.629 -11.091 3.658 1.00 0.00 C ATOM 167 C LYS A 10 1.737 -10.526 2.784 1.00 0.00 C ATOM 168 O LYS A 10 1.579 -10.398 1.572 1.00 0.00 O ATOM 169 CB LYS A 10 0.247 -12.492 3.175 1.00 0.00 C ATOM 170 CG LYS A 10 1.441 -13.374 2.845 1.00 0.00 C ATOM 171 CD LYS A 10 2.289 -13.646 4.069 1.00 0.00 C ATOM 172 CE LYS A 10 3.526 -14.454 3.716 1.00 0.00 C ATOM 173 NZ LYS A 10 4.393 -14.697 4.897 1.00 0.00 N1+ ATOM 0 H LYS A 10 -1.058 -10.206 2.786 1.00 0.00 H new ATOM 0 HA LYS A 10 0.980 -11.177 4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.352 -12.980 3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.382 -12.402 2.289 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.092 -14.318 2.427 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.050 -12.892 2.080 1.00 0.00 H new ATOM 0 HD2 LYS A 10 2.587 -12.702 4.525 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.699 -14.185 4.810 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.224 -15.409 3.287 1.00 0.00 H new ATOM 0 HE3 LYS A 10 4.096 -13.927 2.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 5.224 -15.252 4.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 4.704 -13.787 5.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 3.859 -15.223 5.618 1.00 0.00 H new ATOM 187 N VAL A 11 2.830 -10.145 3.413 1.00 0.00 N ATOM 188 CA VAL A 11 4.026 -9.751 2.692 1.00 0.00 C ATOM 189 C VAL A 11 4.685 -10.975 2.048 1.00 0.00 C ATOM 190 O VAL A 11 5.384 -11.741 2.712 1.00 0.00 O ATOM 191 CB VAL A 11 5.031 -9.045 3.630 1.00 0.00 C ATOM 192 CG1 VAL A 11 6.370 -8.852 2.941 1.00 0.00 C ATOM 193 CG2 VAL A 11 4.482 -7.702 4.098 1.00 0.00 C ATOM 0 H VAL A 11 2.916 -10.099 4.428 1.00 0.00 H new ATOM 0 HA VAL A 11 3.733 -9.050 1.911 1.00 0.00 H new ATOM 0 HB VAL A 11 5.180 -9.682 4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.061 -8.353 3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.777 -9.823 2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.235 -8.241 2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.206 -7.223 4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.299 -7.063 3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.548 -7.859 4.638 1.00 0.00 H new ATOM 203 N LEU A 12 4.419 -11.174 0.761 1.00 0.00 N ATOM 204 CA LEU A 12 5.032 -12.268 0.007 1.00 0.00 C ATOM 205 C LEU A 12 6.543 -12.068 -0.116 1.00 0.00 C ATOM 206 O LEU A 12 7.319 -13.005 0.060 1.00 0.00 O ATOM 207 CB LEU A 12 4.440 -12.386 -1.412 1.00 0.00 C ATOM 208 CG LEU A 12 2.957 -12.768 -1.531 1.00 0.00 C ATOM 209 CD1 LEU A 12 2.601 -13.912 -0.604 1.00 0.00 C ATOM 210 CD2 LEU A 12 2.060 -11.575 -1.276 1.00 0.00 C ATOM 0 H LEU A 12 3.783 -10.593 0.216 1.00 0.00 H new ATOM 0 HA LEU A 12 4.821 -13.183 0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.583 -11.431 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.023 -13.126 -1.960 1.00 0.00 H new ATOM 0 HG LEU A 12 2.792 -13.104 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.544 -14.155 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.203 -14.785 -0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.800 -13.620 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.017 -11.878 -1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.240 -11.193 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.277 -10.794 -2.005 1.00 0.00 H new ATOM 222 N ASN A 13 6.952 -10.840 -0.409 1.00 0.00 N ATOM 223 CA ASN A 13 8.356 -10.547 -0.689 1.00 0.00 C ATOM 224 C ASN A 13 9.175 -10.324 0.584 1.00 0.00 C ATOM 225 O ASN A 13 9.182 -9.235 1.155 1.00 0.00 O ATOM 226 CB ASN A 13 8.493 -9.344 -1.642 1.00 0.00 C ATOM 227 CG ASN A 13 7.579 -8.168 -1.315 1.00 0.00 C ATOM 228 OD1 ASN A 13 7.223 -7.382 -2.191 1.00 0.00 O ATOM 229 ND2 ASN A 13 7.202 -8.022 -0.061 1.00 0.00 N ATOM 0 H ASN A 13 6.334 -10.030 -0.459 1.00 0.00 H new ATOM 0 HA ASN A 13 8.765 -11.429 -1.181 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.527 -8.999 -1.625 1.00 0.00 H new ATOM 0 HB3 ASN A 13 8.285 -9.677 -2.659 1.00 0.00 H new ATOM 0 HD21 ASN A 13 6.600 -7.242 0.203 1.00 0.00 H new ATOM 0 HD22 ASN A 13 7.512 -8.689 0.646 1.00 0.00 H new ATOM 236 N ASN A 14 9.862 -11.369 1.022 1.00 0.00 N ATOM 237 CA ASN A 14 10.774 -11.278 2.159 1.00 0.00 C ATOM 238 C ASN A 14 11.786 -12.423 2.129 1.00 0.00 C ATOM 239 O ASN A 14 11.412 -13.586 2.316 1.00 0.00 O ATOM 240 CB ASN A 14 10.015 -11.305 3.491 1.00 0.00 C ATOM 241 CG ASN A 14 9.992 -9.951 4.176 1.00 0.00 C ATOM 242 OD1 ASN A 14 10.859 -9.106 3.943 1.00 0.00 O ATOM 243 ND2 ASN A 14 9.019 -9.745 5.051 1.00 0.00 N ATOM 0 H ASN A 14 9.806 -12.298 0.605 1.00 0.00 H new ATOM 0 HA ASN A 14 11.299 -10.326 2.078 1.00 0.00 H new ATOM 0 HB2 ASN A 14 8.992 -11.637 3.315 1.00 0.00 H new ATOM 0 HB3 ASN A 14 10.478 -12.036 4.154 1.00 0.00 H new ATOM 0 HD21 ASN A 14 8.969 -8.862 5.560 1.00 0.00 H new ATOM 0 HD22 ASN A 14 8.320 -10.469 5.216 1.00 0.00 H new ATOM 250 N PRO A 15 13.077 -12.135 1.871 1.00 0.00 N ATOM 251 CA PRO A 15 13.571 -10.789 1.552 1.00 0.00 C ATOM 252 C PRO A 15 13.375 -10.444 0.080 1.00 0.00 C ATOM 253 O PRO A 15 13.035 -11.305 -0.734 1.00 0.00 O ATOM 254 CB PRO A 15 15.060 -10.891 1.875 1.00 0.00 C ATOM 255 CG PRO A 15 15.404 -12.304 1.557 1.00 0.00 C ATOM 256 CD PRO A 15 14.176 -13.122 1.877 1.00 0.00 C ATOM 0 HA PRO A 15 13.046 -10.010 2.105 1.00 0.00 H new ATOM 0 HB2 PRO A 15 15.646 -10.194 1.277 1.00 0.00 H new ATOM 0 HB3 PRO A 15 15.258 -10.658 2.921 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.679 -12.410 0.508 1.00 0.00 H new ATOM 0 HG3 PRO A 15 16.258 -12.638 2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 15 14.014 -13.905 1.136 1.00 0.00 H new ATOM 0 HD3 PRO A 15 14.265 -13.614 2.846 1.00 0.00 H new ATOM 264 N ALA A 16 13.587 -9.184 -0.251 1.00 0.00 N ATOM 265 CA ALA A 16 13.504 -8.719 -1.623 1.00 0.00 C ATOM 266 C ALA A 16 14.330 -7.457 -1.762 1.00 0.00 C ATOM 267 O ALA A 16 14.918 -7.001 -0.790 1.00 0.00 O ATOM 268 CB ALA A 16 12.057 -8.460 -2.010 1.00 0.00 C ATOM 0 H ALA A 16 13.821 -8.455 0.423 1.00 0.00 H new ATOM 0 HA ALA A 16 13.895 -9.484 -2.294 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.013 -8.112 -3.042 1.00 0.00 H new ATOM 0 HB2 ALA A 16 11.484 -9.382 -1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.635 -7.700 -1.352 1.00 0.00 H new ATOM 274 N LYS A 17 14.412 -6.910 -2.958 1.00 0.00 N ATOM 275 CA LYS A 17 15.084 -5.644 -3.148 1.00 0.00 C ATOM 276 C LYS A 17 14.112 -4.526 -3.473 1.00 0.00 C ATOM 277 O LYS A 17 12.950 -4.767 -3.806 1.00 0.00 O ATOM 278 CB LYS A 17 16.167 -5.766 -4.195 1.00 0.00 C ATOM 279 CG LYS A 17 17.453 -6.225 -3.554 1.00 0.00 C ATOM 280 CD LYS A 17 18.387 -6.855 -4.537 1.00 0.00 C ATOM 281 CE LYS A 17 18.038 -8.310 -4.700 1.00 0.00 C ATOM 282 NZ LYS A 17 18.779 -8.946 -5.821 1.00 0.00 N1+ ATOM 0 H LYS A 17 14.024 -7.320 -3.807 1.00 0.00 H new ATOM 0 HA LYS A 17 15.558 -5.377 -2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.862 -6.474 -4.965 1.00 0.00 H new ATOM 0 HB3 LYS A 17 16.319 -4.805 -4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.945 -5.374 -3.083 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.226 -6.940 -2.763 1.00 0.00 H new ATOM 0 HD2 LYS A 17 18.320 -6.344 -5.498 1.00 0.00 H new ATOM 0 HD3 LYS A 17 19.416 -6.753 -4.193 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.259 -8.840 -3.774 1.00 0.00 H new ATOM 0 HE3 LYS A 17 16.966 -8.407 -4.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.506 -9.947 -5.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 18.549 -8.458 -6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 19.802 -8.878 -5.644 1.00 0.00 H new ATOM 296 N PHE A 18 14.596 -3.302 -3.351 1.00 0.00 N ATOM 297 CA PHE A 18 13.758 -2.122 -3.491 1.00 0.00 C ATOM 298 C PHE A 18 13.341 -1.910 -4.946 1.00 0.00 C ATOM 299 O PHE A 18 12.287 -1.339 -5.220 1.00 0.00 O ATOM 300 CB PHE A 18 14.502 -0.898 -2.954 1.00 0.00 C ATOM 301 CG PHE A 18 13.678 0.354 -2.932 1.00 0.00 C ATOM 302 CD1 PHE A 18 12.792 0.592 -1.896 1.00 0.00 C ATOM 303 CD2 PHE A 18 13.790 1.292 -3.943 1.00 0.00 C ATOM 304 CE1 PHE A 18 12.032 1.741 -1.871 1.00 0.00 C ATOM 305 CE2 PHE A 18 13.032 2.442 -3.925 1.00 0.00 C ATOM 306 CZ PHE A 18 12.152 2.669 -2.887 1.00 0.00 C ATOM 0 H PHE A 18 15.576 -3.098 -3.153 1.00 0.00 H new ATOM 0 HA PHE A 18 12.848 -2.269 -2.909 1.00 0.00 H new ATOM 0 HB2 PHE A 18 14.848 -1.111 -1.943 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.388 -0.727 -3.565 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.695 -0.130 -1.099 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.480 1.120 -4.756 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.343 1.916 -1.058 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.126 3.165 -4.722 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.558 3.571 -2.869 1.00 0.00 H new ATOM 316 N THR A 19 14.161 -2.389 -5.870 1.00 0.00 N ATOM 317 CA THR A 19 13.854 -2.282 -7.290 1.00 0.00 C ATOM 318 C THR A 19 13.015 -3.469 -7.761 1.00 0.00 C ATOM 319 O THR A 19 12.743 -3.625 -8.953 1.00 0.00 O ATOM 320 CB THR A 19 15.146 -2.187 -8.122 1.00 0.00 C ATOM 321 OG1 THR A 19 16.235 -2.757 -7.381 1.00 0.00 O ATOM 322 CG2 THR A 19 15.462 -0.739 -8.484 1.00 0.00 C ATOM 0 H THR A 19 15.044 -2.856 -5.663 1.00 0.00 H new ATOM 0 HA THR A 19 13.275 -1.370 -7.436 1.00 0.00 H new ATOM 0 HB THR A 19 15.003 -2.742 -9.049 1.00 0.00 H new ATOM 0 HG1 THR A 19 17.057 -2.698 -7.911 1.00 0.00 H new ATOM 0 HG21 THR A 19 16.380 -0.703 -9.071 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.641 -0.322 -9.067 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.592 -0.156 -7.572 1.00 0.00 H new ATOM 330 N ASP A 20 12.602 -4.298 -6.811 1.00 0.00 N ATOM 331 CA ASP A 20 11.748 -5.445 -7.093 1.00 0.00 C ATOM 332 C ASP A 20 10.288 -5.086 -6.853 1.00 0.00 C ATOM 333 O ASP A 20 9.974 -4.346 -5.919 1.00 0.00 O ATOM 334 CB ASP A 20 12.138 -6.631 -6.206 1.00 0.00 C ATOM 335 CG ASP A 20 13.284 -7.445 -6.769 1.00 0.00 C ATOM 336 OD1 ASP A 20 14.367 -6.877 -7.024 1.00 0.00 O ATOM 337 OD2 ASP A 20 13.111 -8.672 -6.942 1.00 0.00 O1- ATOM 0 H ASP A 20 12.848 -4.195 -5.827 1.00 0.00 H new ATOM 0 HA ASP A 20 11.881 -5.724 -8.138 1.00 0.00 H new ATOM 0 HB2 ASP A 20 12.414 -6.262 -5.218 1.00 0.00 H new ATOM 0 HB3 ASP A 20 11.271 -7.279 -6.074 1.00 0.00 H new ATOM 342 N PRO A 21 9.377 -5.601 -7.698 1.00 0.00 N ATOM 343 CA PRO A 21 7.941 -5.326 -7.589 1.00 0.00 C ATOM 344 C PRO A 21 7.357 -5.803 -6.263 1.00 0.00 C ATOM 345 O PRO A 21 7.606 -6.928 -5.826 1.00 0.00 O ATOM 346 CB PRO A 21 7.324 -6.104 -8.758 1.00 0.00 C ATOM 347 CG PRO A 21 8.348 -7.119 -9.133 1.00 0.00 C ATOM 348 CD PRO A 21 9.678 -6.494 -8.829 1.00 0.00 C ATOM 0 HA PRO A 21 7.735 -4.256 -7.624 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.388 -6.579 -8.465 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.098 -5.444 -9.595 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.211 -8.040 -8.566 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.271 -7.380 -10.189 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.424 -7.243 -8.564 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.069 -5.943 -9.684 1.00 0.00 H new ATOM 356 N TYR A 22 6.576 -4.938 -5.638 1.00 0.00 N ATOM 357 CA TYR A 22 5.997 -5.223 -4.333 1.00 0.00 C ATOM 358 C TYR A 22 4.872 -6.239 -4.448 1.00 0.00 C ATOM 359 O TYR A 22 4.002 -6.111 -5.306 1.00 0.00 O ATOM 360 CB TYR A 22 5.459 -3.937 -3.705 1.00 0.00 C ATOM 361 CG TYR A 22 6.527 -2.931 -3.339 1.00 0.00 C ATOM 362 CD1 TYR A 22 6.931 -2.775 -2.019 1.00 0.00 C ATOM 363 CD2 TYR A 22 7.125 -2.132 -4.306 1.00 0.00 C ATOM 364 CE1 TYR A 22 7.897 -1.854 -1.674 1.00 0.00 C ATOM 365 CE2 TYR A 22 8.095 -1.210 -3.967 1.00 0.00 C ATOM 366 CZ TYR A 22 8.477 -1.075 -2.651 1.00 0.00 C ATOM 367 OH TYR A 22 9.440 -0.159 -2.304 1.00 0.00 O ATOM 0 H TYR A 22 6.326 -4.024 -6.016 1.00 0.00 H new ATOM 0 HA TYR A 22 6.780 -5.639 -3.700 1.00 0.00 H new ATOM 0 HB2 TYR A 22 4.760 -3.471 -4.400 1.00 0.00 H new ATOM 0 HB3 TYR A 22 4.894 -4.193 -2.809 1.00 0.00 H new ATOM 0 HD1 TYR A 22 6.481 -3.385 -1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 22 6.826 -2.234 -5.339 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.198 -1.744 -0.643 1.00 0.00 H new ATOM 0 HE2 TYR A 22 8.552 -0.598 -4.730 1.00 0.00 H new ATOM 0 HH TYR A 22 9.750 0.310 -3.107 1.00 0.00 H new ATOM 377 N GLU A 23 4.905 -7.252 -3.595 1.00 0.00 N ATOM 378 CA GLU A 23 3.863 -8.269 -3.569 1.00 0.00 C ATOM 379 C GLU A 23 3.250 -8.388 -2.174 1.00 0.00 C ATOM 380 O GLU A 23 3.918 -8.790 -1.216 1.00 0.00 O ATOM 381 CB GLU A 23 4.429 -9.619 -4.016 1.00 0.00 C ATOM 382 CG GLU A 23 4.956 -9.614 -5.443 1.00 0.00 C ATOM 383 CD GLU A 23 5.501 -10.961 -5.867 1.00 0.00 C ATOM 384 OE1 GLU A 23 4.710 -11.813 -6.317 1.00 0.00 O ATOM 385 OE2 GLU A 23 6.724 -11.175 -5.754 1.00 0.00 O1- ATOM 0 H GLU A 23 5.646 -7.392 -2.908 1.00 0.00 H new ATOM 0 HA GLU A 23 3.077 -7.969 -4.262 1.00 0.00 H new ATOM 0 HB2 GLU A 23 5.234 -9.908 -3.341 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.651 -10.377 -3.927 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.155 -9.321 -6.121 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.741 -8.864 -5.534 1.00 0.00 H new ATOM 392 N PHE A 24 1.980 -8.019 -2.070 1.00 0.00 N ATOM 393 CA PHE A 24 1.223 -8.114 -0.824 1.00 0.00 C ATOM 394 C PHE A 24 -0.078 -8.867 -1.078 1.00 0.00 C ATOM 395 O PHE A 24 -0.731 -8.623 -2.076 1.00 0.00 O ATOM 396 CB PHE A 24 0.882 -6.716 -0.295 1.00 0.00 C ATOM 397 CG PHE A 24 2.056 -5.911 0.189 1.00 0.00 C ATOM 398 CD1 PHE A 24 2.362 -5.859 1.539 1.00 0.00 C ATOM 399 CD2 PHE A 24 2.839 -5.192 -0.698 1.00 0.00 C ATOM 400 CE1 PHE A 24 3.426 -5.106 1.994 1.00 0.00 C ATOM 401 CE2 PHE A 24 3.906 -4.440 -0.248 1.00 0.00 C ATOM 402 CZ PHE A 24 4.199 -4.396 1.098 1.00 0.00 C ATOM 0 H PHE A 24 1.441 -7.643 -2.850 1.00 0.00 H new ATOM 0 HA PHE A 24 1.831 -8.641 -0.089 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.381 -6.158 -1.086 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.170 -6.818 0.524 1.00 0.00 H new ATOM 0 HD1 PHE A 24 1.761 -6.414 2.244 1.00 0.00 H new ATOM 0 HD2 PHE A 24 2.613 -5.220 -1.754 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.653 -5.073 3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.511 -3.886 -0.951 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.032 -3.807 1.451 1.00 0.00 H new ATOM 412 N GLU A 25 -0.469 -9.766 -0.191 1.00 0.00 N ATOM 413 CA GLU A 25 -1.724 -10.487 -0.379 1.00 0.00 C ATOM 414 C GLU A 25 -2.813 -9.825 0.442 1.00 0.00 C ATOM 415 O GLU A 25 -2.725 -9.767 1.671 1.00 0.00 O ATOM 416 CB GLU A 25 -1.604 -11.958 0.020 1.00 0.00 C ATOM 417 CG GLU A 25 -2.795 -12.803 -0.410 1.00 0.00 C ATOM 418 CD GLU A 25 -2.694 -14.245 0.053 1.00 0.00 C ATOM 419 OE1 GLU A 25 -3.369 -14.612 1.039 1.00 0.00 O ATOM 420 OE2 GLU A 25 -1.942 -15.022 -0.570 1.00 0.00 O1- ATOM 0 H GLU A 25 0.050 -10.014 0.652 1.00 0.00 H new ATOM 0 HA GLU A 25 -1.974 -10.451 -1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.697 -12.373 -0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.493 -12.025 1.102 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.709 -12.362 -0.012 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.877 -12.780 -1.497 1.00 0.00 H new ATOM 427 N ILE A 26 -3.825 -9.317 -0.234 1.00 0.00 N ATOM 428 CA ILE A 26 -4.912 -8.626 0.432 1.00 0.00 C ATOM 429 C ILE A 26 -6.018 -9.590 0.828 1.00 0.00 C ATOM 430 O ILE A 26 -6.499 -10.378 0.012 1.00 0.00 O ATOM 431 CB ILE A 26 -5.497 -7.502 -0.453 1.00 0.00 C ATOM 432 CG1 ILE A 26 -4.546 -6.309 -0.499 1.00 0.00 C ATOM 433 CG2 ILE A 26 -6.865 -7.065 0.053 1.00 0.00 C ATOM 434 CD1 ILE A 26 -4.336 -5.667 0.856 1.00 0.00 C ATOM 0 H ILE A 26 -3.917 -9.370 -1.248 1.00 0.00 H new ATOM 0 HA ILE A 26 -4.495 -8.177 1.334 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.616 -7.896 -1.462 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.583 -6.634 -0.894 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.940 -5.564 -1.191 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.254 -6.273 -0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -7.548 -7.914 0.035 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.774 -6.694 1.074 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.651 -4.825 0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.292 -5.313 1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.914 -6.400 1.544 1.00 0.00 H new ATOM 446 N THR A 27 -6.386 -9.541 2.096 1.00 0.00 N ATOM 447 CA THR A 27 -7.527 -10.277 2.592 1.00 0.00 C ATOM 448 C THR A 27 -8.406 -9.365 3.432 1.00 0.00 C ATOM 449 O THR A 27 -7.985 -8.865 4.475 1.00 0.00 O ATOM 450 CB THR A 27 -7.088 -11.493 3.421 1.00 0.00 C ATOM 451 OG1 THR A 27 -6.201 -12.298 2.635 1.00 0.00 O ATOM 452 CG2 THR A 27 -8.289 -12.321 3.872 1.00 0.00 C ATOM 0 H THR A 27 -5.902 -8.991 2.806 1.00 0.00 H new ATOM 0 HA THR A 27 -8.095 -10.640 1.735 1.00 0.00 H new ATOM 0 HB THR A 27 -6.576 -11.140 4.316 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.274 -12.112 2.894 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.944 -13.174 4.456 1.00 0.00 H new ATOM 0 HG22 THR A 27 -8.947 -11.704 4.484 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.835 -12.677 2.998 1.00 0.00 H new ATOM 460 N PHE A 28 -9.613 -9.123 2.959 1.00 0.00 N ATOM 461 CA PHE A 28 -10.554 -8.286 3.679 1.00 0.00 C ATOM 462 C PHE A 28 -11.932 -8.911 3.630 1.00 0.00 C ATOM 463 O PHE A 28 -12.216 -9.731 2.756 1.00 0.00 O ATOM 464 CB PHE A 28 -10.594 -6.869 3.087 1.00 0.00 C ATOM 465 CG PHE A 28 -11.129 -6.791 1.683 1.00 0.00 C ATOM 466 CD1 PHE A 28 -10.294 -6.992 0.601 1.00 0.00 C ATOM 467 CD2 PHE A 28 -12.464 -6.499 1.449 1.00 0.00 C ATOM 468 CE1 PHE A 28 -10.776 -6.905 -0.690 1.00 0.00 C ATOM 469 CE2 PHE A 28 -12.953 -6.415 0.161 1.00 0.00 C ATOM 470 CZ PHE A 28 -12.107 -6.616 -0.912 1.00 0.00 C ATOM 0 H PHE A 28 -9.966 -9.495 2.077 1.00 0.00 H new ATOM 0 HA PHE A 28 -10.228 -8.210 4.716 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.207 -6.238 3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.586 -6.455 3.101 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -9.251 -7.220 0.767 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.129 -6.335 2.284 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -10.111 -7.063 -1.526 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.996 -6.192 -0.008 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.486 -6.547 -1.921 1.00 0.00 H new ATOM 480 N GLU A 29 -12.787 -8.516 4.551 1.00 0.00 N ATOM 481 CA GLU A 29 -14.104 -9.079 4.628 1.00 0.00 C ATOM 482 C GLU A 29 -15.122 -8.090 4.097 1.00 0.00 C ATOM 483 O GLU A 29 -15.194 -6.938 4.532 1.00 0.00 O ATOM 484 CB GLU A 29 -14.432 -9.507 6.059 1.00 0.00 C ATOM 485 CG GLU A 29 -14.548 -8.371 7.062 1.00 0.00 C ATOM 486 CD GLU A 29 -14.751 -8.873 8.476 1.00 0.00 C ATOM 487 OE1 GLU A 29 -13.951 -8.507 9.364 1.00 0.00 O ATOM 488 OE2 GLU A 29 -15.704 -9.647 8.705 1.00 0.00 O1- ATOM 0 H GLU A 29 -12.586 -7.805 5.254 1.00 0.00 H new ATOM 0 HA GLU A 29 -14.141 -9.974 4.006 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -15.371 -10.060 6.050 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.660 -10.196 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -13.646 -7.760 7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.382 -7.727 6.784 1.00 0.00 H new ATOM 495 N CYS A 30 -15.859 -8.538 3.110 1.00 0.00 N ATOM 496 CA CYS A 30 -16.904 -7.754 2.506 1.00 0.00 C ATOM 497 C CYS A 30 -18.219 -8.098 3.186 1.00 0.00 C ATOM 498 O CYS A 30 -18.771 -9.170 2.959 1.00 0.00 O ATOM 499 CB CYS A 30 -16.959 -8.079 1.011 1.00 0.00 C ATOM 500 SG CYS A 30 -18.112 -7.087 0.046 1.00 0.00 S ATOM 0 H CYS A 30 -15.748 -9.466 2.701 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.714 -6.687 2.625 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -15.960 -7.954 0.592 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -17.224 -9.130 0.895 1.00 0.00 H new ATOM 0 HG CYS A 30 -18.893 -6.427 0.848 1.00 0.00 H new ATOM 506 N LEU A 31 -18.696 -7.208 4.046 1.00 0.00 N ATOM 507 CA LEU A 31 -19.932 -7.457 4.782 1.00 0.00 C ATOM 508 C LEU A 31 -21.131 -7.366 3.848 1.00 0.00 C ATOM 509 O LEU A 31 -22.167 -7.992 4.078 1.00 0.00 O ATOM 510 CB LEU A 31 -20.102 -6.468 5.949 1.00 0.00 C ATOM 511 CG LEU A 31 -19.090 -6.587 7.099 1.00 0.00 C ATOM 512 CD1 LEU A 31 -18.857 -8.040 7.474 1.00 0.00 C ATOM 513 CD2 LEU A 31 -17.775 -5.909 6.750 1.00 0.00 C ATOM 0 H LEU A 31 -18.251 -6.313 4.251 1.00 0.00 H new ATOM 0 HA LEU A 31 -19.873 -8.463 5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -20.047 -5.455 5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -21.103 -6.594 6.361 1.00 0.00 H new ATOM 0 HG LEU A 31 -19.515 -6.075 7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -18.137 -8.094 8.290 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -19.798 -8.490 7.790 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -18.469 -8.581 6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.081 -6.011 7.584 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -17.348 -6.377 5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -17.952 -4.852 6.552 1.00 0.00 H new ATOM 525 N GLU A 32 -20.974 -6.587 2.791 1.00 0.00 N ATOM 526 CA GLU A 32 -22.009 -6.441 1.788 1.00 0.00 C ATOM 527 C GLU A 32 -21.371 -6.056 0.463 1.00 0.00 C ATOM 528 O GLU A 32 -20.339 -5.398 0.447 1.00 0.00 O ATOM 529 CB GLU A 32 -23.017 -5.383 2.231 1.00 0.00 C ATOM 530 CG GLU A 32 -24.275 -5.355 1.384 1.00 0.00 C ATOM 531 CD GLU A 32 -24.890 -6.728 1.236 1.00 0.00 C ATOM 532 OE1 GLU A 32 -25.588 -7.178 2.167 1.00 0.00 O ATOM 533 OE2 GLU A 32 -24.661 -7.372 0.190 1.00 0.00 O1- ATOM 0 H GLU A 32 -20.131 -6.043 2.607 1.00 0.00 H new ATOM 0 HA GLU A 32 -22.539 -7.386 1.664 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.292 -5.566 3.270 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.542 -4.402 2.195 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -25.001 -4.680 1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -24.039 -4.955 0.398 1.00 0.00 H new ATOM 540 N SER A 33 -21.969 -6.483 -0.636 1.00 0.00 N ATOM 541 CA SER A 33 -21.386 -6.248 -1.946 1.00 0.00 C ATOM 542 C SER A 33 -21.402 -4.761 -2.279 1.00 0.00 C ATOM 543 O SER A 33 -22.469 -4.148 -2.375 1.00 0.00 O ATOM 544 CB SER A 33 -22.134 -7.050 -3.015 1.00 0.00 C ATOM 545 OG SER A 33 -21.462 -6.991 -4.263 1.00 0.00 O ATOM 0 H SER A 33 -22.853 -6.992 -0.648 1.00 0.00 H new ATOM 0 HA SER A 33 -20.349 -6.583 -1.929 1.00 0.00 H new ATOM 0 HB2 SER A 33 -22.226 -8.088 -2.697 1.00 0.00 H new ATOM 0 HB3 SER A 33 -23.146 -6.660 -3.125 1.00 0.00 H new ATOM 0 HG SER A 33 -20.495 -6.946 -4.112 1.00 0.00 H new ATOM 551 N LEU A 34 -20.213 -4.193 -2.443 1.00 0.00 N ATOM 552 CA LEU A 34 -20.060 -2.773 -2.740 1.00 0.00 C ATOM 553 C LEU A 34 -20.743 -2.423 -4.054 1.00 0.00 C ATOM 554 O LEU A 34 -20.430 -2.999 -5.094 1.00 0.00 O ATOM 555 CB LEU A 34 -18.574 -2.386 -2.838 1.00 0.00 C ATOM 556 CG LEU A 34 -17.751 -2.434 -1.540 1.00 0.00 C ATOM 557 CD1 LEU A 34 -18.435 -1.677 -0.414 1.00 0.00 C ATOM 558 CD2 LEU A 34 -17.464 -3.862 -1.122 1.00 0.00 C ATOM 0 H LEU A 34 -19.331 -4.701 -2.374 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.524 -2.219 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -18.100 -3.046 -3.564 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -18.514 -1.375 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.801 -1.941 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.823 -1.734 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.562 -0.633 -0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.411 -2.120 -0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -16.881 -3.861 -0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.404 -4.388 -0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.901 -4.365 -1.908 1.00 0.00 H new ATOM 570 N LYS A 35 -21.677 -1.482 -4.003 1.00 0.00 N ATOM 571 CA LYS A 35 -22.345 -1.012 -5.212 1.00 0.00 C ATOM 572 C LYS A 35 -21.427 -0.076 -5.988 1.00 0.00 C ATOM 573 O LYS A 35 -21.638 0.176 -7.173 1.00 0.00 O ATOM 574 CB LYS A 35 -23.668 -0.306 -4.892 1.00 0.00 C ATOM 575 CG LYS A 35 -24.653 -1.171 -4.122 1.00 0.00 C ATOM 576 CD LYS A 35 -24.518 -0.962 -2.627 1.00 0.00 C ATOM 577 CE LYS A 35 -24.831 -2.224 -1.860 1.00 0.00 C ATOM 578 NZ LYS A 35 -24.723 -2.022 -0.391 1.00 0.00 N1+ ATOM 0 H LYS A 35 -21.989 -1.031 -3.143 1.00 0.00 H new ATOM 0 HA LYS A 35 -22.574 -1.884 -5.824 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -23.459 0.594 -4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -24.132 0.016 -5.824 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -25.670 -0.934 -4.434 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -24.483 -2.221 -4.361 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -23.504 -0.636 -2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -25.190 -0.165 -2.308 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -25.839 -2.558 -2.107 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -24.148 -3.015 -2.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -24.946 -2.912 0.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -23.755 -1.728 -0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -25.393 -1.285 -0.092 1.00 0.00 H new ATOM 592 N HIS A 36 -20.419 0.454 -5.305 1.00 0.00 N ATOM 593 CA HIS A 36 -19.401 1.279 -5.946 1.00 0.00 C ATOM 594 C HIS A 36 -18.098 0.493 -6.067 1.00 0.00 C ATOM 595 O HIS A 36 -18.101 -0.735 -5.965 1.00 0.00 O ATOM 596 CB HIS A 36 -19.174 2.581 -5.173 1.00 0.00 C ATOM 597 CG HIS A 36 -20.303 3.559 -5.282 1.00 0.00 C ATOM 598 ND1 HIS A 36 -20.221 4.850 -4.818 1.00 0.00 N ATOM 599 CD2 HIS A 36 -21.543 3.433 -5.808 1.00 0.00 C ATOM 600 CE1 HIS A 36 -21.357 5.477 -5.057 1.00 0.00 C ATOM 601 NE2 HIS A 36 -22.178 4.640 -5.658 1.00 0.00 N ATOM 0 H HIS A 36 -20.284 0.326 -4.302 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.751 1.544 -6.943 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -19.013 2.344 -4.121 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.261 3.053 -5.537 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -19.407 5.260 -4.360 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -21.957 2.545 -6.263 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -21.577 6.503 -4.803 1.00 0.00 H new ATOM 610 N ASP A 37 -16.993 1.189 -6.291 1.00 0.00 N ATOM 611 CA ASP A 37 -15.723 0.523 -6.551 1.00 0.00 C ATOM 612 C ASP A 37 -14.749 0.696 -5.390 1.00 0.00 C ATOM 613 O ASP A 37 -14.803 1.683 -4.652 1.00 0.00 O ATOM 614 CB ASP A 37 -15.088 1.061 -7.836 1.00 0.00 C ATOM 615 CG ASP A 37 -15.998 0.929 -9.040 1.00 0.00 C ATOM 616 OD1 ASP A 37 -16.506 1.964 -9.530 1.00 0.00 O ATOM 617 OD2 ASP A 37 -16.223 -0.209 -9.501 1.00 0.00 O1- ATOM 0 H ASP A 37 -16.949 2.208 -6.298 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.933 -0.540 -6.667 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.828 2.110 -7.696 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.158 0.525 -8.028 1.00 0.00 H new ATOM 622 N LEU A 38 -13.866 -0.280 -5.239 1.00 0.00 N ATOM 623 CA LEU A 38 -12.807 -0.240 -4.240 1.00 0.00 C ATOM 624 C LEU A 38 -11.466 0.010 -4.916 1.00 0.00 C ATOM 625 O LEU A 38 -11.082 -0.717 -5.833 1.00 0.00 O ATOM 626 CB LEU A 38 -12.736 -1.564 -3.475 1.00 0.00 C ATOM 627 CG LEU A 38 -13.858 -1.827 -2.476 1.00 0.00 C ATOM 628 CD1 LEU A 38 -13.848 -3.286 -2.059 1.00 0.00 C ATOM 629 CD2 LEU A 38 -13.698 -0.943 -1.251 1.00 0.00 C ATOM 0 H LEU A 38 -13.863 -1.126 -5.808 1.00 0.00 H new ATOM 0 HA LEU A 38 -13.029 0.567 -3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.725 -2.378 -4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -11.787 -1.600 -2.941 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.809 -1.595 -2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -14.652 -3.466 -1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -13.994 -3.916 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -12.891 -3.525 -1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -14.507 -1.144 -0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.742 -1.154 -0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -13.730 0.104 -1.551 1.00 0.00 H new ATOM 641 N GLU A 39 -10.760 1.029 -4.462 1.00 0.00 N ATOM 642 CA GLU A 39 -9.465 1.367 -5.023 1.00 0.00 C ATOM 643 C GLU A 39 -8.358 1.031 -4.027 1.00 0.00 C ATOM 644 O GLU A 39 -8.265 1.632 -2.956 1.00 0.00 O ATOM 645 CB GLU A 39 -9.434 2.853 -5.382 1.00 0.00 C ATOM 646 CG GLU A 39 -8.192 3.286 -6.140 1.00 0.00 C ATOM 647 CD GLU A 39 -8.179 4.775 -6.413 1.00 0.00 C ATOM 648 OE1 GLU A 39 -7.724 5.537 -5.540 1.00 0.00 O ATOM 649 OE2 GLU A 39 -8.624 5.193 -7.500 1.00 0.00 O1- ATOM 0 H GLU A 39 -11.063 1.639 -3.703 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.300 0.783 -5.928 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.313 3.088 -5.983 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.509 3.438 -4.465 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.306 3.016 -5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.138 2.745 -7.084 1.00 0.00 H new ATOM 656 N TRP A 40 -7.528 0.061 -4.378 1.00 0.00 N ATOM 657 CA TRP A 40 -6.436 -0.365 -3.511 1.00 0.00 C ATOM 658 C TRP A 40 -5.111 0.072 -4.106 1.00 0.00 C ATOM 659 O TRP A 40 -4.891 -0.081 -5.304 1.00 0.00 O ATOM 660 CB TRP A 40 -6.439 -1.884 -3.338 1.00 0.00 C ATOM 661 CG TRP A 40 -7.654 -2.412 -2.644 1.00 0.00 C ATOM 662 CD1 TRP A 40 -8.888 -2.615 -3.188 1.00 0.00 C ATOM 663 CD2 TRP A 40 -7.746 -2.816 -1.276 1.00 0.00 C ATOM 664 NE1 TRP A 40 -9.743 -3.118 -2.240 1.00 0.00 N ATOM 665 CE2 TRP A 40 -9.065 -3.252 -1.059 1.00 0.00 C ATOM 666 CE3 TRP A 40 -6.840 -2.854 -0.214 1.00 0.00 C ATOM 667 CZ2 TRP A 40 -9.500 -3.719 0.176 1.00 0.00 C ATOM 668 CZ3 TRP A 40 -7.272 -3.316 1.013 1.00 0.00 C ATOM 669 CH2 TRP A 40 -8.592 -3.745 1.199 1.00 0.00 C ATOM 0 H TRP A 40 -7.589 -0.449 -5.260 1.00 0.00 H new ATOM 0 HA TRP A 40 -6.573 0.097 -2.533 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -6.361 -2.352 -4.319 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -5.554 -2.177 -2.774 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -9.153 -2.410 -4.215 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.724 -3.354 -2.391 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -5.820 -2.528 -0.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -10.518 -4.049 0.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.581 -3.347 1.843 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.900 -4.104 2.170 1.00 0.00 H new ATOM 680 N LYS A 41 -4.232 0.615 -3.283 1.00 0.00 N ATOM 681 CA LYS A 41 -2.951 1.098 -3.779 1.00 0.00 C ATOM 682 C LYS A 41 -1.861 0.940 -2.735 1.00 0.00 C ATOM 683 O LYS A 41 -2.140 0.778 -1.546 1.00 0.00 O ATOM 684 CB LYS A 41 -3.039 2.569 -4.221 1.00 0.00 C ATOM 685 CG LYS A 41 -3.246 3.578 -3.092 1.00 0.00 C ATOM 686 CD LYS A 41 -4.678 3.603 -2.580 1.00 0.00 C ATOM 687 CE LYS A 41 -5.656 3.999 -3.667 1.00 0.00 C ATOM 688 NZ LYS A 41 -5.391 5.364 -4.199 1.00 0.00 N1+ ATOM 0 H LYS A 41 -4.376 0.733 -2.280 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.695 0.489 -4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.123 2.827 -4.753 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.860 2.670 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.574 3.337 -2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.974 4.573 -3.445 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.943 2.619 -2.193 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.755 4.304 -1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.601 3.277 -4.482 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.671 3.957 -3.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.234 5.711 -4.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.167 6.006 -3.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.587 5.330 -4.857 1.00 0.00 H new ATOM 702 N LEU A 42 -0.619 0.990 -3.194 1.00 0.00 N ATOM 703 CA LEU A 42 0.525 0.956 -2.304 1.00 0.00 C ATOM 704 C LEU A 42 1.236 2.294 -2.371 1.00 0.00 C ATOM 705 O LEU A 42 1.462 2.830 -3.459 1.00 0.00 O ATOM 706 CB LEU A 42 1.505 -0.150 -2.693 1.00 0.00 C ATOM 707 CG LEU A 42 2.457 -0.572 -1.574 1.00 0.00 C ATOM 708 CD1 LEU A 42 1.785 -1.567 -0.657 1.00 0.00 C ATOM 709 CD2 LEU A 42 3.732 -1.168 -2.129 1.00 0.00 C ATOM 0 H LEU A 42 -0.380 1.055 -4.184 1.00 0.00 H new ATOM 0 HA LEU A 42 0.169 0.755 -1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.939 -1.022 -3.020 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.093 0.186 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 42 2.716 0.322 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.476 -1.857 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.898 -1.113 -0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.495 -2.449 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.386 -1.457 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.492 -2.046 -2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.237 -0.430 -2.752 1.00 0.00 H new ATOM 721 N THR A 43 1.571 2.843 -1.223 1.00 0.00 N ATOM 722 CA THR A 43 2.270 4.104 -1.157 1.00 0.00 C ATOM 723 C THR A 43 3.613 3.931 -0.459 1.00 0.00 C ATOM 724 O THR A 43 3.696 3.310 0.601 1.00 0.00 O ATOM 725 CB THR A 43 1.417 5.151 -0.414 1.00 0.00 C ATOM 726 OG1 THR A 43 0.183 5.348 -1.122 1.00 0.00 O ATOM 727 CG2 THR A 43 2.151 6.479 -0.271 1.00 0.00 C ATOM 0 H THR A 43 1.367 2.428 -0.314 1.00 0.00 H new ATOM 0 HA THR A 43 2.447 4.454 -2.174 1.00 0.00 H new ATOM 0 HB THR A 43 1.217 4.776 0.590 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.362 6.012 -0.651 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.517 7.190 0.258 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.072 6.327 0.291 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.390 6.871 -1.260 1.00 0.00 H new ATOM 735 N TYR A 44 4.657 4.463 -1.067 1.00 0.00 N ATOM 736 CA TYR A 44 5.978 4.435 -0.473 1.00 0.00 C ATOM 737 C TYR A 44 6.226 5.738 0.254 1.00 0.00 C ATOM 738 O TYR A 44 6.059 6.823 -0.309 1.00 0.00 O ATOM 739 CB TYR A 44 7.064 4.205 -1.528 1.00 0.00 C ATOM 740 CG TYR A 44 8.465 4.499 -1.026 1.00 0.00 C ATOM 741 CD1 TYR A 44 9.081 5.712 -1.311 1.00 0.00 C ATOM 742 CD2 TYR A 44 9.165 3.574 -0.265 1.00 0.00 C ATOM 743 CE1 TYR A 44 10.350 5.994 -0.855 1.00 0.00 C ATOM 744 CE2 TYR A 44 10.439 3.850 0.197 1.00 0.00 C ATOM 745 CZ TYR A 44 11.025 5.064 -0.102 1.00 0.00 C ATOM 746 OH TYR A 44 12.293 5.345 0.351 1.00 0.00 O ATOM 0 H TYR A 44 4.614 4.922 -1.977 1.00 0.00 H new ATOM 0 HA TYR A 44 6.022 3.604 0.231 1.00 0.00 H new ATOM 0 HB2 TYR A 44 7.017 3.170 -1.867 1.00 0.00 H new ATOM 0 HB3 TYR A 44 6.857 4.834 -2.394 1.00 0.00 H new ATOM 0 HD1 TYR A 44 8.555 6.448 -1.901 1.00 0.00 H new ATOM 0 HD2 TYR A 44 8.708 2.624 -0.030 1.00 0.00 H new ATOM 0 HE1 TYR A 44 10.812 6.942 -1.088 1.00 0.00 H new ATOM 0 HE2 TYR A 44 10.972 3.120 0.788 1.00 0.00 H new ATOM 0 HH TYR A 44 12.385 6.311 0.488 1.00 0.00 H new ATOM 756 N VAL A 45 6.606 5.627 1.506 1.00 0.00 N ATOM 757 CA VAL A 45 6.882 6.782 2.321 1.00 0.00 C ATOM 758 C VAL A 45 8.346 6.792 2.737 1.00 0.00 C ATOM 759 O VAL A 45 8.795 5.936 3.505 1.00 0.00 O ATOM 760 CB VAL A 45 5.986 6.802 3.570 1.00 0.00 C ATOM 761 CG1 VAL A 45 6.292 8.012 4.422 1.00 0.00 C ATOM 762 CG2 VAL A 45 4.524 6.827 3.181 1.00 0.00 C ATOM 0 H VAL A 45 6.732 4.735 1.985 1.00 0.00 H new ATOM 0 HA VAL A 45 6.669 7.672 1.729 1.00 0.00 H new ATOM 0 HB VAL A 45 6.190 5.896 4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.648 8.010 5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.335 7.982 4.736 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.113 8.919 3.844 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.908 6.841 4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.320 7.719 2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.289 5.939 2.594 1.00 0.00 H new ATOM 772 N GLY A 46 9.091 7.745 2.198 1.00 0.00 N ATOM 773 CA GLY A 46 10.492 7.877 2.534 1.00 0.00 C ATOM 774 C GLY A 46 10.702 8.265 3.984 1.00 0.00 C ATOM 775 O GLY A 46 10.540 9.429 4.347 1.00 0.00 O ATOM 0 H GLY A 46 8.747 8.434 1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.001 6.934 2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.949 8.628 1.889 1.00 0.00 H new ATOM 897 N GLN A 55 4.847 8.385 -2.385 1.00 0.00 N ATOM 898 CA GLN A 55 4.797 7.860 -3.748 1.00 0.00 C ATOM 899 C GLN A 55 3.700 6.807 -3.870 1.00 0.00 C ATOM 900 O GLN A 55 3.780 5.761 -3.234 1.00 0.00 O ATOM 901 CB GLN A 55 6.120 7.193 -4.154 1.00 0.00 C ATOM 902 CG GLN A 55 7.386 7.986 -3.870 1.00 0.00 C ATOM 903 CD GLN A 55 8.630 7.193 -4.243 1.00 0.00 C ATOM 904 OE1 GLN A 55 8.602 5.964 -4.271 1.00 0.00 O ATOM 905 NE2 GLN A 55 9.739 7.871 -4.490 1.00 0.00 N ATOM 0 HA GLN A 55 4.601 8.710 -4.402 1.00 0.00 H new ATOM 0 HB2 GLN A 55 6.193 6.235 -3.639 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.082 6.979 -5.222 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.366 8.920 -4.431 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.423 8.249 -2.813 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.731 8.891 -4.459 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.602 7.374 -4.711 1.00 0.00 H new ATOM 914 N GLU A 56 2.688 7.064 -4.682 1.00 0.00 N ATOM 915 CA GLU A 56 1.743 6.016 -5.044 1.00 0.00 C ATOM 916 C GLU A 56 2.312 5.247 -6.229 1.00 0.00 C ATOM 917 O GLU A 56 2.381 5.767 -7.345 1.00 0.00 O ATOM 918 CB GLU A 56 0.366 6.591 -5.391 1.00 0.00 C ATOM 919 CG GLU A 56 -0.653 5.525 -5.775 1.00 0.00 C ATOM 920 CD GLU A 56 -1.997 6.097 -6.176 1.00 0.00 C ATOM 921 OE1 GLU A 56 -2.968 5.950 -5.402 1.00 0.00 O ATOM 922 OE2 GLU A 56 -2.096 6.689 -7.271 1.00 0.00 O1- ATOM 0 H GLU A 56 2.499 7.975 -5.099 1.00 0.00 H new ATOM 0 HA GLU A 56 1.604 5.351 -4.192 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.011 7.153 -4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.472 7.296 -6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.257 4.934 -6.601 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.792 4.845 -4.934 1.00 0.00 H new ATOM 929 N LEU A 57 2.754 4.022 -5.974 1.00 0.00 N ATOM 930 CA LEU A 57 3.455 3.247 -6.988 1.00 0.00 C ATOM 931 C LEU A 57 2.488 2.692 -8.022 1.00 0.00 C ATOM 932 O LEU A 57 2.584 3.014 -9.206 1.00 0.00 O ATOM 933 CB LEU A 57 4.240 2.091 -6.355 1.00 0.00 C ATOM 934 CG LEU A 57 5.341 2.483 -5.361 1.00 0.00 C ATOM 935 CD1 LEU A 57 6.097 3.712 -5.842 1.00 0.00 C ATOM 936 CD2 LEU A 57 4.767 2.706 -3.971 1.00 0.00 C ATOM 0 H LEU A 57 2.640 3.546 -5.079 1.00 0.00 H new ATOM 0 HA LEU A 57 4.153 3.923 -7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.534 1.437 -5.843 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.694 1.506 -7.155 1.00 0.00 H new ATOM 0 HG LEU A 57 6.049 1.656 -5.302 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.872 3.969 -5.119 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.557 3.501 -6.808 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.405 4.548 -5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.569 2.983 -3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.028 3.506 -4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.292 1.789 -3.622 1.00 0.00 H new ATOM 948 N ASP A 58 1.561 1.858 -7.575 1.00 0.00 N ATOM 949 CA ASP A 58 0.559 1.291 -8.461 1.00 0.00 C ATOM 950 C ASP A 58 -0.709 0.979 -7.674 1.00 0.00 C ATOM 951 O ASP A 58 -0.677 0.914 -6.440 1.00 0.00 O ATOM 952 CB ASP A 58 1.120 0.028 -9.122 1.00 0.00 C ATOM 953 CG ASP A 58 0.145 -0.643 -10.065 1.00 0.00 C ATOM 954 OD1 ASP A 58 -0.103 -1.851 -9.901 1.00 0.00 O ATOM 955 OD2 ASP A 58 -0.379 0.034 -10.975 1.00 0.00 O1- ATOM 0 H ASP A 58 1.483 1.559 -6.603 1.00 0.00 H new ATOM 0 HA ASP A 58 0.307 2.009 -9.242 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.025 0.286 -9.671 1.00 0.00 H new ATOM 0 HB3 ASP A 58 1.409 -0.681 -8.346 1.00 0.00 H new ATOM 960 N SER A 59 -1.816 0.796 -8.376 1.00 0.00 N ATOM 961 CA SER A 59 -3.097 0.580 -7.728 1.00 0.00 C ATOM 962 C SER A 59 -3.984 -0.365 -8.532 1.00 0.00 C ATOM 963 O SER A 59 -3.890 -0.438 -9.761 1.00 0.00 O ATOM 964 CB SER A 59 -3.796 1.924 -7.520 1.00 0.00 C ATOM 965 OG SER A 59 -3.778 2.707 -8.702 1.00 0.00 O ATOM 0 H SER A 59 -1.852 0.793 -9.395 1.00 0.00 H new ATOM 0 HA SER A 59 -2.917 0.109 -6.762 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.827 1.755 -7.210 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.306 2.469 -6.713 1.00 0.00 H new ATOM 0 HG SER A 59 -4.234 3.559 -8.537 1.00 0.00 H new ATOM 971 N ILE A 60 -4.844 -1.085 -7.827 1.00 0.00 N ATOM 972 CA ILE A 60 -5.780 -2.008 -8.449 1.00 0.00 C ATOM 973 C ILE A 60 -7.212 -1.571 -8.168 1.00 0.00 C ATOM 974 O ILE A 60 -7.475 -0.865 -7.190 1.00 0.00 O ATOM 975 CB ILE A 60 -5.587 -3.452 -7.943 1.00 0.00 C ATOM 976 CG1 ILE A 60 -5.790 -3.519 -6.428 1.00 0.00 C ATOM 977 CG2 ILE A 60 -4.210 -3.974 -8.321 1.00 0.00 C ATOM 978 CD1 ILE A 60 -5.683 -4.915 -5.867 1.00 0.00 C ATOM 0 H ILE A 60 -4.912 -1.046 -6.810 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.585 -1.991 -9.521 1.00 0.00 H new ATOM 0 HB ILE A 60 -6.335 -4.086 -8.420 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.050 -2.883 -5.942 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.771 -3.112 -6.183 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -4.094 -4.994 -7.955 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.102 -3.964 -9.406 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.445 -3.339 -7.874 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.838 -4.887 -4.788 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.441 -5.550 -6.326 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -4.693 -5.318 -6.081 1.00 0.00 H new ATOM 990 N LEU A 61 -8.132 -1.985 -9.023 1.00 0.00 N ATOM 991 CA LEU A 61 -9.523 -1.595 -8.911 1.00 0.00 C ATOM 992 C LEU A 61 -10.405 -2.844 -8.807 1.00 0.00 C ATOM 993 O LEU A 61 -10.214 -3.810 -9.546 1.00 0.00 O ATOM 994 CB LEU A 61 -9.881 -0.745 -10.146 1.00 0.00 C ATOM 995 CG LEU A 61 -11.251 -0.054 -10.152 1.00 0.00 C ATOM 996 CD1 LEU A 61 -12.346 -1.010 -10.598 1.00 0.00 C ATOM 997 CD2 LEU A 61 -11.564 0.532 -8.784 1.00 0.00 C ATOM 0 H LEU A 61 -7.934 -2.600 -9.812 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.692 -1.004 -8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.116 0.023 -10.260 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -9.823 -1.387 -11.025 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.212 0.764 -10.871 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.305 -0.493 -10.592 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.131 -1.365 -11.606 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.388 -1.859 -9.916 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.540 1.017 -8.811 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.575 -0.265 -8.041 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.802 1.265 -8.519 1.00 0.00 H new ATOM 1009 N VAL A 62 -11.356 -2.822 -7.880 1.00 0.00 N ATOM 1010 CA VAL A 62 -12.261 -3.952 -7.673 1.00 0.00 C ATOM 1011 C VAL A 62 -13.689 -3.476 -7.426 1.00 0.00 C ATOM 1012 O VAL A 62 -13.914 -2.550 -6.654 1.00 0.00 O ATOM 1013 CB VAL A 62 -11.842 -4.837 -6.474 1.00 0.00 C ATOM 1014 CG1 VAL A 62 -11.043 -6.039 -6.926 1.00 0.00 C ATOM 1015 CG2 VAL A 62 -11.037 -4.047 -5.464 1.00 0.00 C ATOM 0 H VAL A 62 -11.522 -2.032 -7.257 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.207 -4.542 -8.588 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.761 -5.185 -6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.765 -6.638 -6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.645 -6.642 -7.606 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.142 -5.705 -7.440 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.758 -4.696 -4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -10.137 -3.659 -5.940 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.636 -3.217 -5.090 1.00 0.00 H new ATOM 1025 N GLY A 63 -14.647 -4.113 -8.080 1.00 0.00 N ATOM 1026 CA GLY A 63 -16.043 -3.840 -7.803 1.00 0.00 C ATOM 1027 C GLY A 63 -16.938 -4.101 -8.999 1.00 0.00 C ATOM 1028 O GLY A 63 -16.485 -4.012 -10.139 1.00 0.00 O ATOM 0 H GLY A 63 -14.483 -4.817 -8.800 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -16.371 -4.458 -6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -16.151 -2.801 -7.493 1.00 0.00 H new ATOM 1032 N PRO A 64 -18.217 -4.446 -8.770 1.00 0.00 N ATOM 1033 CA PRO A 64 -18.760 -4.696 -7.429 1.00 0.00 C ATOM 1034 C PRO A 64 -18.233 -6.008 -6.854 1.00 0.00 C ATOM 1035 O PRO A 64 -18.306 -7.051 -7.505 1.00 0.00 O ATOM 1036 CB PRO A 64 -20.278 -4.789 -7.650 1.00 0.00 C ATOM 1037 CG PRO A 64 -20.514 -4.339 -9.055 1.00 0.00 C ATOM 1038 CD PRO A 64 -19.243 -4.613 -9.803 1.00 0.00 C ATOM 0 HA PRO A 64 -18.477 -3.917 -6.722 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -20.633 -5.809 -7.501 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -20.815 -4.158 -6.942 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -21.351 -4.877 -9.500 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -20.763 -3.278 -9.087 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -19.231 -5.617 -10.226 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -19.102 -3.917 -10.630 1.00 0.00 H new ATOM 1046 N VAL A 65 -17.690 -5.957 -5.645 1.00 0.00 N ATOM 1047 CA VAL A 65 -17.091 -7.139 -5.041 1.00 0.00 C ATOM 1048 C VAL A 65 -18.132 -7.882 -4.187 1.00 0.00 C ATOM 1049 O VAL A 65 -18.886 -7.257 -3.438 1.00 0.00 O ATOM 1050 CB VAL A 65 -15.820 -6.775 -4.212 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -15.102 -5.581 -4.812 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -16.123 -6.508 -2.754 1.00 0.00 C ATOM 0 H VAL A 65 -17.652 -5.117 -5.067 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.766 -7.806 -5.839 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.171 -7.650 -4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -14.220 -5.349 -4.215 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.798 -5.814 -5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -15.771 -4.721 -4.821 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -15.200 -6.260 -2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -16.821 -5.674 -2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -16.567 -7.397 -2.306 1.00 0.00 H new ATOM 1062 N PRO A 66 -18.242 -9.218 -4.352 1.00 0.00 N ATOM 1063 CA PRO A 66 -19.197 -10.050 -3.599 1.00 0.00 C ATOM 1064 C PRO A 66 -18.878 -10.155 -2.113 1.00 0.00 C ATOM 1065 O PRO A 66 -17.739 -9.954 -1.679 1.00 0.00 O ATOM 1066 CB PRO A 66 -19.080 -11.435 -4.250 1.00 0.00 C ATOM 1067 CG PRO A 66 -18.364 -11.211 -5.536 1.00 0.00 C ATOM 1068 CD PRO A 66 -17.476 -10.024 -5.313 1.00 0.00 C ATOM 0 HA PRO A 66 -20.196 -9.615 -3.642 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.530 -12.124 -3.610 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.063 -11.873 -4.420 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.780 -12.088 -5.815 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -19.068 -11.025 -6.347 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.505 -10.315 -4.913 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -17.289 -9.480 -6.239 1.00 0.00 H new ATOM 1076 N VAL A 67 -19.911 -10.506 -1.356 1.00 0.00 N ATOM 1077 CA VAL A 67 -19.846 -10.600 0.094 1.00 0.00 C ATOM 1078 C VAL A 67 -18.993 -11.797 0.524 1.00 0.00 C ATOM 1079 O VAL A 67 -18.941 -12.813 -0.172 1.00 0.00 O ATOM 1080 CB VAL A 67 -21.275 -10.734 0.675 1.00 0.00 C ATOM 1081 CG1 VAL A 67 -21.283 -10.570 2.179 1.00 0.00 C ATOM 1082 CG2 VAL A 67 -22.207 -9.720 0.033 1.00 0.00 C ATOM 0 H VAL A 67 -20.828 -10.736 -1.739 1.00 0.00 H new ATOM 0 HA VAL A 67 -19.382 -9.692 0.479 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.630 -11.739 0.446 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -22.303 -10.670 2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.655 -11.337 2.632 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -20.897 -9.584 2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -23.207 -9.828 0.453 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.839 -8.713 0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.245 -9.891 -1.043 1.00 0.00 H new ATOM 1092 N GLY A 68 -18.331 -11.672 1.667 1.00 0.00 N ATOM 1093 CA GLY A 68 -17.439 -12.716 2.141 1.00 0.00 C ATOM 1094 C GLY A 68 -16.014 -12.216 2.218 1.00 0.00 C ATOM 1095 O GLY A 68 -15.785 -11.013 2.116 1.00 0.00 O ATOM 0 H GLY A 68 -18.396 -10.859 2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.762 -13.057 3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.491 -13.575 1.473 1.00 0.00 H new ATOM 1099 N VAL A 69 -15.042 -13.105 2.381 1.00 0.00 N ATOM 1100 CA VAL A 69 -13.659 -12.660 2.401 1.00 0.00 C ATOM 1101 C VAL A 69 -13.149 -12.580 0.978 1.00 0.00 C ATOM 1102 O VAL A 69 -13.425 -13.448 0.143 1.00 0.00 O ATOM 1103 CB VAL A 69 -12.711 -13.551 3.266 1.00 0.00 C ATOM 1104 CG1 VAL A 69 -12.090 -14.697 2.463 1.00 0.00 C ATOM 1105 CG2 VAL A 69 -11.612 -12.701 3.899 1.00 0.00 C ATOM 0 H VAL A 69 -15.180 -14.109 2.498 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.649 -11.680 2.877 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.323 -13.998 4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.440 -15.285 3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.881 -15.334 2.067 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.506 -14.289 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.960 -13.337 4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.028 -12.219 3.115 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -12.062 -11.940 4.536 1.00 0.00 H new ATOM 1115 N ASN A 70 -12.429 -11.529 0.690 1.00 0.00 N ATOM 1116 CA ASN A 70 -11.814 -11.389 -0.600 1.00 0.00 C ATOM 1117 C ASN A 70 -10.329 -11.513 -0.408 1.00 0.00 C ATOM 1118 O ASN A 70 -9.768 -10.941 0.526 1.00 0.00 O ATOM 1119 CB ASN A 70 -12.170 -10.046 -1.240 1.00 0.00 C ATOM 1120 CG ASN A 70 -13.631 -9.956 -1.636 1.00 0.00 C ATOM 1121 OD1 ASN A 70 -14.002 -10.307 -2.748 1.00 0.00 O ATOM 1122 ND2 ASN A 70 -14.473 -9.485 -0.729 1.00 0.00 N ATOM 0 H ASN A 70 -12.254 -10.757 1.333 1.00 0.00 H new ATOM 0 HA ASN A 70 -12.177 -12.164 -1.275 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -11.937 -9.242 -0.542 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -11.548 -9.892 -2.122 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -15.466 -9.406 -0.948 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -14.128 -9.202 0.188 1.00 0.00 H new ATOM 1129 N LYS A 71 -9.699 -12.264 -1.279 1.00 0.00 N ATOM 1130 CA LYS A 71 -8.312 -12.603 -1.110 1.00 0.00 C ATOM 1131 C LYS A 71 -7.656 -12.637 -2.472 1.00 0.00 C ATOM 1132 O LYS A 71 -8.170 -13.271 -3.399 1.00 0.00 O ATOM 1133 CB LYS A 71 -8.190 -13.969 -0.434 1.00 0.00 C ATOM 1134 CG LYS A 71 -6.765 -14.342 -0.057 1.00 0.00 C ATOM 1135 CD LYS A 71 -6.695 -15.694 0.640 1.00 0.00 C ATOM 1136 CE LYS A 71 -6.738 -15.569 2.155 1.00 0.00 C ATOM 1137 NZ LYS A 71 -5.544 -14.861 2.692 1.00 0.00 N1+ ATOM 0 H LYS A 71 -10.131 -12.653 -2.117 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.820 -11.861 -0.481 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.807 -13.976 0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.591 -14.732 -1.102 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.147 -14.364 -0.954 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.350 -13.575 0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.526 -16.315 0.306 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.778 -16.204 0.346 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.640 -15.032 2.449 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.800 -16.563 2.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.170 -15.383 3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -4.813 -14.804 1.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.813 -13.901 2.988 1.00 0.00 H new ATOM 1151 N PHE A 72 -6.552 -11.941 -2.598 1.00 0.00 N ATOM 1152 CA PHE A 72 -5.841 -11.868 -3.854 1.00 0.00 C ATOM 1153 C PHE A 72 -4.445 -11.334 -3.630 1.00 0.00 C ATOM 1154 O PHE A 72 -4.168 -10.713 -2.601 1.00 0.00 O ATOM 1155 CB PHE A 72 -6.596 -10.984 -4.857 1.00 0.00 C ATOM 1156 CG PHE A 72 -7.090 -9.673 -4.303 1.00 0.00 C ATOM 1157 CD1 PHE A 72 -8.431 -9.504 -3.997 1.00 0.00 C ATOM 1158 CD2 PHE A 72 -6.223 -8.611 -4.104 1.00 0.00 C ATOM 1159 CE1 PHE A 72 -8.898 -8.302 -3.505 1.00 0.00 C ATOM 1160 CE2 PHE A 72 -6.685 -7.407 -3.610 1.00 0.00 C ATOM 1161 CZ PHE A 72 -8.024 -7.251 -3.310 1.00 0.00 C ATOM 0 H PHE A 72 -6.122 -11.412 -1.839 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.772 -12.873 -4.270 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -5.941 -10.780 -5.704 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.449 -11.543 -5.242 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -9.119 -10.323 -4.145 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -5.175 -8.726 -4.338 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.946 -8.184 -3.273 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -5.999 -6.587 -3.458 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.386 -6.310 -2.924 1.00 0.00 H new ATOM 1171 N VAL A 73 -3.574 -11.570 -4.584 1.00 0.00 N ATOM 1172 CA VAL A 73 -2.226 -11.057 -4.508 1.00 0.00 C ATOM 1173 C VAL A 73 -2.149 -9.709 -5.215 1.00 0.00 C ATOM 1174 O VAL A 73 -2.584 -9.553 -6.358 1.00 0.00 O ATOM 1175 CB VAL A 73 -1.192 -12.046 -5.102 1.00 0.00 C ATOM 1176 CG1 VAL A 73 -1.494 -12.371 -6.547 1.00 0.00 C ATOM 1177 CG2 VAL A 73 0.219 -11.506 -4.984 1.00 0.00 C ATOM 0 H VAL A 73 -3.775 -12.115 -5.423 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.974 -10.929 -3.455 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.267 -12.964 -4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.747 -13.067 -6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.482 -12.825 -6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.471 -11.456 -7.138 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.920 -12.224 -5.410 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.294 -10.562 -5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.460 -11.343 -3.933 1.00 0.00 H new ATOM 1187 N PHE A 74 -1.629 -8.736 -4.502 1.00 0.00 N ATOM 1188 CA PHE A 74 -1.540 -7.374 -4.988 1.00 0.00 C ATOM 1189 C PHE A 74 -0.087 -7.013 -5.246 1.00 0.00 C ATOM 1190 O PHE A 74 0.751 -7.083 -4.346 1.00 0.00 O ATOM 1191 CB PHE A 74 -2.176 -6.415 -3.971 1.00 0.00 C ATOM 1192 CG PHE A 74 -1.843 -4.963 -4.186 1.00 0.00 C ATOM 1193 CD1 PHE A 74 -1.252 -4.227 -3.174 1.00 0.00 C ATOM 1194 CD2 PHE A 74 -2.122 -4.335 -5.390 1.00 0.00 C ATOM 1195 CE1 PHE A 74 -0.944 -2.893 -3.356 1.00 0.00 C ATOM 1196 CE2 PHE A 74 -1.815 -3.000 -5.578 1.00 0.00 C ATOM 1197 CZ PHE A 74 -1.225 -2.279 -4.560 1.00 0.00 C ATOM 0 H PHE A 74 -1.253 -8.866 -3.563 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.086 -7.286 -5.927 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.259 -6.535 -4.006 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.856 -6.703 -2.970 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.029 -4.702 -2.230 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.584 -4.895 -6.190 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.484 -2.331 -2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -2.037 -2.522 -6.521 1.00 0.00 H new ATOM 0 HZ PHE A 74 -0.984 -1.236 -4.705 1.00 0.00 H new ATOM 1207 N SER A 75 0.212 -6.646 -6.476 1.00 0.00 N ATOM 1208 CA SER A 75 1.564 -6.287 -6.840 1.00 0.00 C ATOM 1209 C SER A 75 1.621 -4.828 -7.264 1.00 0.00 C ATOM 1210 O SER A 75 0.806 -4.374 -8.066 1.00 0.00 O ATOM 1211 CB SER A 75 2.081 -7.189 -7.963 1.00 0.00 C ATOM 1212 OG SER A 75 3.459 -6.954 -8.216 1.00 0.00 O ATOM 0 H SER A 75 -0.464 -6.589 -7.238 1.00 0.00 H new ATOM 0 HA SER A 75 2.205 -6.426 -5.969 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.931 -8.234 -7.692 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.506 -7.010 -8.871 1.00 0.00 H new ATOM 0 HG SER A 75 3.899 -6.668 -7.389 1.00 0.00 H new ATOM 1218 N ALA A 76 2.572 -4.100 -6.701 1.00 0.00 N ATOM 1219 CA ALA A 76 2.770 -2.707 -7.051 1.00 0.00 C ATOM 1220 C ALA A 76 4.142 -2.506 -7.683 1.00 0.00 C ATOM 1221 O ALA A 76 5.135 -3.086 -7.234 1.00 0.00 O ATOM 1222 CB ALA A 76 2.615 -1.829 -5.817 1.00 0.00 C ATOM 0 H ALA A 76 3.220 -4.454 -5.997 1.00 0.00 H new ATOM 0 HA ALA A 76 2.013 -2.419 -7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.766 -0.785 -6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.614 -1.955 -5.404 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.354 -2.118 -5.070 1.00 0.00 H new ATOM 1228 N ASP A 77 4.181 -1.695 -8.736 1.00 0.00 N ATOM 1229 CA ASP A 77 5.414 -1.423 -9.474 1.00 0.00 C ATOM 1230 C ASP A 77 6.430 -0.711 -8.591 1.00 0.00 C ATOM 1231 O ASP A 77 6.079 0.186 -7.827 1.00 0.00 O ATOM 1232 CB ASP A 77 5.122 -0.571 -10.714 1.00 0.00 C ATOM 1233 CG ASP A 77 4.284 -1.303 -11.742 1.00 0.00 C ATOM 1234 OD1 ASP A 77 4.843 -2.119 -12.500 1.00 0.00 O ATOM 1235 OD2 ASP A 77 3.057 -1.069 -11.794 1.00 0.00 O1- ATOM 0 H ASP A 77 3.363 -1.208 -9.102 1.00 0.00 H new ATOM 0 HA ASP A 77 5.832 -2.379 -9.788 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.604 0.339 -10.411 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.064 -0.265 -11.170 1.00 0.00 H new ATOM 1240 N PRO A 78 7.705 -1.107 -8.684 1.00 0.00 N ATOM 1241 CA PRO A 78 8.775 -0.532 -7.870 1.00 0.00 C ATOM 1242 C PRO A 78 9.267 0.810 -8.411 1.00 0.00 C ATOM 1243 O PRO A 78 9.480 0.967 -9.617 1.00 0.00 O ATOM 1244 CB PRO A 78 9.876 -1.583 -7.965 1.00 0.00 C ATOM 1245 CG PRO A 78 9.685 -2.210 -9.303 1.00 0.00 C ATOM 1246 CD PRO A 78 8.208 -2.152 -9.597 1.00 0.00 C ATOM 0 HA PRO A 78 8.449 -0.318 -6.852 1.00 0.00 H new ATOM 0 HB2 PRO A 78 10.864 -1.131 -7.877 1.00 0.00 H new ATOM 0 HB3 PRO A 78 9.790 -2.320 -7.166 1.00 0.00 H new ATOM 0 HG2 PRO A 78 10.253 -1.677 -10.065 1.00 0.00 H new ATOM 0 HG3 PRO A 78 10.040 -3.241 -9.303 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.018 -1.897 -10.640 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.726 -3.111 -9.411 1.00 0.00 H new ATOM 1254 N PRO A 79 9.450 1.798 -7.522 1.00 0.00 N ATOM 1255 CA PRO A 79 9.931 3.126 -7.902 1.00 0.00 C ATOM 1256 C PRO A 79 11.419 3.131 -8.228 1.00 0.00 C ATOM 1257 O PRO A 79 12.159 2.217 -7.858 1.00 0.00 O ATOM 1258 CB PRO A 79 9.667 3.965 -6.653 1.00 0.00 C ATOM 1259 CG PRO A 79 9.740 2.991 -5.531 1.00 0.00 C ATOM 1260 CD PRO A 79 9.192 1.702 -6.074 1.00 0.00 C ATOM 0 HA PRO A 79 9.437 3.496 -8.800 1.00 0.00 H new ATOM 0 HB2 PRO A 79 10.409 4.756 -6.542 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.691 4.448 -6.697 1.00 0.00 H new ATOM 0 HG2 PRO A 79 10.767 2.866 -5.188 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.158 3.335 -4.676 1.00 0.00 H new ATOM 0 HD2 PRO A 79 9.690 0.838 -5.634 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.128 1.598 -5.862 1.00 0.00 H new ATOM 1268 N SER A 80 11.846 4.163 -8.928 1.00 0.00 N ATOM 1269 CA SER A 80 13.241 4.334 -9.267 1.00 0.00 C ATOM 1270 C SER A 80 13.920 5.205 -8.216 1.00 0.00 C ATOM 1271 O SER A 80 13.353 6.199 -7.754 1.00 0.00 O ATOM 1272 CB SER A 80 13.361 4.968 -10.656 1.00 0.00 C ATOM 1273 OG SER A 80 14.716 5.103 -11.058 1.00 0.00 O ATOM 0 H SER A 80 11.237 4.903 -9.276 1.00 0.00 H new ATOM 0 HA SER A 80 13.735 3.363 -9.286 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.825 4.357 -11.382 1.00 0.00 H new ATOM 0 HB3 SER A 80 12.884 5.948 -10.651 1.00 0.00 H new ATOM 0 HG SER A 80 14.774 5.730 -11.809 1.00 0.00 H new ATOM 1279 N ALA A 81 15.138 4.824 -7.848 1.00 0.00 N ATOM 1280 CA ALA A 81 15.899 5.522 -6.820 1.00 0.00 C ATOM 1281 C ALA A 81 16.270 6.932 -7.257 1.00 0.00 C ATOM 1282 O ALA A 81 16.740 7.726 -6.460 1.00 0.00 O ATOM 1283 CB ALA A 81 17.133 4.738 -6.426 1.00 0.00 C ATOM 0 H ALA A 81 15.624 4.024 -8.253 1.00 0.00 H new ATOM 0 HA ALA A 81 15.257 5.606 -5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 81 17.681 5.284 -5.658 1.00 0.00 H new ATOM 0 HB2 ALA A 81 16.836 3.764 -6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.772 4.602 -7.299 1.00 0.00 H new ATOM 1289 N GLU A 82 16.099 7.226 -8.538 1.00 0.00 N ATOM 1290 CA GLU A 82 16.352 8.570 -9.052 1.00 0.00 C ATOM 1291 C GLU A 82 15.551 9.624 -8.275 1.00 0.00 C ATOM 1292 O GLU A 82 15.919 10.799 -8.254 1.00 0.00 O ATOM 1293 CB GLU A 82 16.003 8.634 -10.540 1.00 0.00 C ATOM 1294 CG GLU A 82 14.567 8.244 -10.841 1.00 0.00 C ATOM 1295 CD GLU A 82 14.285 8.133 -12.322 1.00 0.00 C ATOM 1296 OE1 GLU A 82 13.620 9.033 -12.872 1.00 0.00 O ATOM 1297 OE2 GLU A 82 14.713 7.133 -12.939 1.00 0.00 O1- ATOM 0 H GLU A 82 15.787 6.556 -9.241 1.00 0.00 H new ATOM 0 HA GLU A 82 17.411 8.790 -8.920 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.180 9.646 -10.904 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.674 7.975 -11.091 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.347 7.290 -10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 82 13.896 8.983 -10.403 1.00 0.00 H new ATOM 1304 N LEU A 83 14.465 9.200 -7.625 1.00 0.00 N ATOM 1305 CA LEU A 83 13.671 10.104 -6.798 1.00 0.00 C ATOM 1306 C LEU A 83 14.281 10.215 -5.399 1.00 0.00 C ATOM 1307 O LEU A 83 14.194 11.255 -4.748 1.00 0.00 O ATOM 1308 CB LEU A 83 12.232 9.588 -6.673 1.00 0.00 C ATOM 1309 CG LEU A 83 11.613 9.025 -7.955 1.00 0.00 C ATOM 1310 CD1 LEU A 83 10.413 8.160 -7.639 1.00 0.00 C ATOM 1311 CD2 LEU A 83 11.211 10.140 -8.891 1.00 0.00 C ATOM 0 H LEU A 83 14.119 8.241 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 83 13.666 11.084 -7.275 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.210 8.811 -5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 83 11.603 10.404 -6.316 1.00 0.00 H new ATOM 0 HG LEU A 83 12.367 8.410 -8.446 1.00 0.00 H new ATOM 0 HD11 LEU A 83 9.990 7.772 -8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.720 7.329 -7.004 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.662 8.755 -7.119 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.774 9.716 -9.795 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.479 10.781 -8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.090 10.728 -9.155 1.00 0.00 H new ATOM 1323 N ILE A 84 14.912 9.134 -4.959 1.00 0.00 N ATOM 1324 CA ILE A 84 15.505 9.052 -3.626 1.00 0.00 C ATOM 1325 C ILE A 84 16.992 8.708 -3.702 1.00 0.00 C ATOM 1326 O ILE A 84 17.357 7.546 -3.894 1.00 0.00 O ATOM 1327 CB ILE A 84 14.780 7.993 -2.768 1.00 0.00 C ATOM 1328 CG1 ILE A 84 14.351 6.807 -3.642 1.00 0.00 C ATOM 1329 CG2 ILE A 84 13.587 8.605 -2.052 1.00 0.00 C ATOM 1330 CD1 ILE A 84 13.415 5.843 -2.953 1.00 0.00 C ATOM 0 H ILE A 84 15.028 8.287 -5.515 1.00 0.00 H new ATOM 0 HA ILE A 84 15.393 10.031 -3.161 1.00 0.00 H new ATOM 0 HB ILE A 84 15.471 7.627 -2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.866 7.188 -4.541 1.00 0.00 H new ATOM 0 HG13 ILE A 84 15.241 6.266 -3.964 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.091 7.841 -1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.927 9.411 -1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.886 9.002 -2.786 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.159 5.034 -3.636 1.00 0.00 H new ATOM 0 HD12 ILE A 84 13.903 5.431 -2.069 1.00 0.00 H new ATOM 0 HD13 ILE A 84 12.507 6.368 -2.655 1.00 0.00 H new ATOM 1342 N PRO A 85 17.870 9.711 -3.532 1.00 0.00 N ATOM 1343 CA PRO A 85 19.328 9.524 -3.609 1.00 0.00 C ATOM 1344 C PRO A 85 19.838 8.419 -2.685 1.00 0.00 C ATOM 1345 O PRO A 85 19.152 8.034 -1.737 1.00 0.00 O ATOM 1346 CB PRO A 85 19.883 10.883 -3.178 1.00 0.00 C ATOM 1347 CG PRO A 85 18.800 11.850 -3.504 1.00 0.00 C ATOM 1348 CD PRO A 85 17.510 11.115 -3.265 1.00 0.00 C ATOM 0 HA PRO A 85 19.640 9.214 -4.606 1.00 0.00 H new ATOM 0 HB2 PRO A 85 20.119 10.896 -2.114 1.00 0.00 H new ATOM 0 HB3 PRO A 85 20.803 11.123 -3.711 1.00 0.00 H new ATOM 0 HG2 PRO A 85 18.866 12.738 -2.876 1.00 0.00 H new ATOM 0 HG3 PRO A 85 18.873 12.185 -4.539 1.00 0.00 H new ATOM 0 HD2 PRO A 85 17.151 11.252 -2.245 1.00 0.00 H new ATOM 0 HD3 PRO A 85 16.719 11.462 -3.930 1.00 0.00 H new ATOM 1356 N ALA A 86 21.034 7.910 -2.970 1.00 0.00 N ATOM 1357 CA ALA A 86 21.586 6.754 -2.261 1.00 0.00 C ATOM 1358 C ALA A 86 21.468 6.889 -0.742 1.00 0.00 C ATOM 1359 O ALA A 86 21.011 5.969 -0.063 1.00 0.00 O ATOM 1360 CB ALA A 86 23.035 6.540 -2.656 1.00 0.00 C ATOM 0 H ALA A 86 21.647 8.284 -3.695 1.00 0.00 H new ATOM 0 HA ALA A 86 20.996 5.886 -2.554 1.00 0.00 H new ATOM 0 HB1 ALA A 86 23.434 5.678 -2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 86 23.097 6.363 -3.730 1.00 0.00 H new ATOM 0 HB3 ALA A 86 23.616 7.426 -2.400 1.00 0.00 H new ATOM 1366 N SER A 87 21.838 8.045 -0.217 1.00 0.00 N ATOM 1367 CA SER A 87 21.814 8.267 1.223 1.00 0.00 C ATOM 1368 C SER A 87 20.385 8.417 1.758 1.00 0.00 C ATOM 1369 O SER A 87 20.173 8.450 2.971 1.00 0.00 O ATOM 1370 CB SER A 87 22.625 9.515 1.562 1.00 0.00 C ATOM 1371 OG SER A 87 23.903 9.469 0.951 1.00 0.00 O ATOM 0 H SER A 87 22.158 8.844 -0.763 1.00 0.00 H new ATOM 0 HA SER A 87 22.255 7.392 1.701 1.00 0.00 H new ATOM 0 HB2 SER A 87 22.089 10.404 1.228 1.00 0.00 H new ATOM 0 HB3 SER A 87 22.737 9.598 2.643 1.00 0.00 H new ATOM 0 HG SER A 87 24.405 10.279 1.180 1.00 0.00 H new ATOM 1377 N GLU A 88 19.407 8.491 0.865 1.00 0.00 N ATOM 1378 CA GLU A 88 18.038 8.777 1.272 1.00 0.00 C ATOM 1379 C GLU A 88 17.136 7.543 1.176 1.00 0.00 C ATOM 1380 O GLU A 88 16.141 7.447 1.895 1.00 0.00 O ATOM 1381 CB GLU A 88 17.473 9.914 0.416 1.00 0.00 C ATOM 1382 CG GLU A 88 16.171 10.495 0.944 1.00 0.00 C ATOM 1383 CD GLU A 88 16.297 10.999 2.368 1.00 0.00 C ATOM 1384 OE1 GLU A 88 15.596 10.468 3.256 1.00 0.00 O ATOM 1385 OE2 GLU A 88 17.107 11.917 2.610 1.00 0.00 O1- ATOM 0 H GLU A 88 19.534 8.358 -0.138 1.00 0.00 H new ATOM 0 HA GLU A 88 18.059 9.079 2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.215 10.710 0.352 1.00 0.00 H new ATOM 0 HB3 GLU A 88 17.311 9.547 -0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.854 11.314 0.299 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.392 9.734 0.899 1.00 0.00 H new ATOM 1392 N LEU A 89 17.473 6.583 0.317 1.00 0.00 N ATOM 1393 CA LEU A 89 16.654 5.377 0.225 1.00 0.00 C ATOM 1394 C LEU A 89 17.210 4.286 1.130 1.00 0.00 C ATOM 1395 O LEU A 89 16.466 3.426 1.596 1.00 0.00 O ATOM 1396 CB LEU A 89 16.499 4.862 -1.222 1.00 0.00 C ATOM 1397 CG LEU A 89 17.614 3.959 -1.763 1.00 0.00 C ATOM 1398 CD1 LEU A 89 17.173 3.270 -3.047 1.00 0.00 C ATOM 1399 CD2 LEU A 89 18.870 4.746 -2.034 1.00 0.00 C ATOM 0 H LEU A 89 18.280 6.612 -0.306 1.00 0.00 H new ATOM 0 HA LEU A 89 15.654 5.649 0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 89 15.558 4.315 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.413 5.726 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 89 17.823 3.209 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.979 2.634 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.291 2.660 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.933 4.021 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.642 4.079 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.662 5.521 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.216 5.209 -1.110 1.00 0.00 H new ATOM 1411 N VAL A 90 18.515 4.338 1.400 1.00 0.00 N ATOM 1412 CA VAL A 90 19.149 3.375 2.296 1.00 0.00 C ATOM 1413 C VAL A 90 18.893 3.766 3.754 1.00 0.00 C ATOM 1414 O VAL A 90 19.793 4.184 4.482 1.00 0.00 O ATOM 1415 CB VAL A 90 20.669 3.254 2.032 1.00 0.00 C ATOM 1416 CG1 VAL A 90 21.296 2.194 2.927 1.00 0.00 C ATOM 1417 CG2 VAL A 90 20.930 2.923 0.573 1.00 0.00 C ATOM 0 H VAL A 90 19.150 5.035 1.012 1.00 0.00 H new ATOM 0 HA VAL A 90 18.705 2.399 2.100 1.00 0.00 H new ATOM 0 HB VAL A 90 21.127 4.215 2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.364 2.129 2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 90 21.144 2.464 3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 90 20.830 1.229 2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.004 2.842 0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.451 1.976 0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 90 20.523 3.713 -0.058 1.00 0.00 H new ATOM 1427 N SER A 91 17.638 3.684 4.139 1.00 0.00 N ATOM 1428 CA SER A 91 17.219 3.928 5.504 1.00 0.00 C ATOM 1429 C SER A 91 16.001 3.055 5.781 1.00 0.00 C ATOM 1430 O SER A 91 15.528 2.361 4.877 1.00 0.00 O ATOM 1431 CB SER A 91 16.883 5.413 5.694 1.00 0.00 C ATOM 1432 OG SER A 91 16.646 5.726 7.057 1.00 0.00 O ATOM 0 H SER A 91 16.873 3.444 3.509 1.00 0.00 H new ATOM 0 HA SER A 91 18.018 3.680 6.202 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.704 6.023 5.318 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.002 5.665 5.104 1.00 0.00 H new ATOM 0 HG SER A 91 16.437 6.680 7.142 1.00 0.00 H new ATOM 1438 N VAL A 92 15.486 3.074 7.001 1.00 0.00 N ATOM 1439 CA VAL A 92 14.237 2.389 7.262 1.00 0.00 C ATOM 1440 C VAL A 92 13.089 3.256 6.774 1.00 0.00 C ATOM 1441 O VAL A 92 12.875 4.380 7.234 1.00 0.00 O ATOM 1442 CB VAL A 92 14.029 1.993 8.746 1.00 0.00 C ATOM 1443 CG1 VAL A 92 15.109 1.020 9.197 1.00 0.00 C ATOM 1444 CG2 VAL A 92 13.991 3.206 9.660 1.00 0.00 C ATOM 0 H VAL A 92 15.903 3.544 7.805 1.00 0.00 H new ATOM 0 HA VAL A 92 14.270 1.446 6.716 1.00 0.00 H new ATOM 0 HB VAL A 92 13.059 1.502 8.817 1.00 0.00 H new ATOM 0 HG11 VAL A 92 14.946 0.754 10.241 1.00 0.00 H new ATOM 0 HG12 VAL A 92 15.068 0.121 8.583 1.00 0.00 H new ATOM 0 HG13 VAL A 92 16.088 1.488 9.090 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.844 2.881 10.690 1.00 0.00 H new ATOM 0 HG22 VAL A 92 14.933 3.750 9.582 1.00 0.00 H new ATOM 0 HG23 VAL A 92 13.170 3.859 9.364 1.00 0.00 H new ATOM 1454 N THR A 93 12.389 2.738 5.798 1.00 0.00 N ATOM 1455 CA THR A 93 11.332 3.477 5.153 1.00 0.00 C ATOM 1456 C THR A 93 9.984 2.886 5.524 1.00 0.00 C ATOM 1457 O THR A 93 9.922 1.902 6.260 1.00 0.00 O ATOM 1458 CB THR A 93 11.539 3.499 3.625 1.00 0.00 C ATOM 1459 OG1 THR A 93 11.811 2.182 3.139 1.00 0.00 O ATOM 1460 CG2 THR A 93 12.696 4.416 3.261 1.00 0.00 C ATOM 0 H THR A 93 12.533 1.798 5.429 1.00 0.00 H new ATOM 0 HA THR A 93 11.356 4.510 5.501 1.00 0.00 H new ATOM 0 HB THR A 93 10.624 3.871 3.164 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.201 1.973 2.401 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.830 4.421 2.179 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.480 5.428 3.605 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.608 4.057 3.738 1.00 0.00 H new ATOM 1468 N VAL A 94 8.908 3.486 5.048 1.00 0.00 N ATOM 1469 CA VAL A 94 7.582 3.046 5.435 1.00 0.00 C ATOM 1470 C VAL A 94 6.713 2.828 4.211 1.00 0.00 C ATOM 1471 O VAL A 94 6.732 3.617 3.270 1.00 0.00 O ATOM 1472 CB VAL A 94 6.904 4.051 6.395 1.00 0.00 C ATOM 1473 CG1 VAL A 94 5.498 3.614 6.750 1.00 0.00 C ATOM 1474 CG2 VAL A 94 7.708 4.204 7.667 1.00 0.00 C ATOM 0 H VAL A 94 8.926 4.272 4.399 1.00 0.00 H new ATOM 0 HA VAL A 94 7.695 2.100 5.964 1.00 0.00 H new ATOM 0 HB VAL A 94 6.856 5.008 5.875 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.050 4.342 7.426 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.898 3.545 5.842 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.532 2.640 7.237 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.212 4.916 8.327 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.786 3.238 8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.706 4.568 7.425 1.00 0.00 H new ATOM 1484 N ILE A 95 5.976 1.737 4.224 1.00 0.00 N ATOM 1485 CA ILE A 95 5.060 1.412 3.152 1.00 0.00 C ATOM 1486 C ILE A 95 3.638 1.509 3.659 1.00 0.00 C ATOM 1487 O ILE A 95 3.338 1.033 4.749 1.00 0.00 O ATOM 1488 CB ILE A 95 5.297 -0.014 2.637 1.00 0.00 C ATOM 1489 CG1 ILE A 95 6.746 -0.185 2.211 1.00 0.00 C ATOM 1490 CG2 ILE A 95 4.365 -0.333 1.475 1.00 0.00 C ATOM 1491 CD1 ILE A 95 7.121 -1.624 1.993 1.00 0.00 C ATOM 0 H ILE A 95 5.995 1.051 4.978 1.00 0.00 H new ATOM 0 HA ILE A 95 5.228 2.117 2.338 1.00 0.00 H new ATOM 0 HB ILE A 95 5.083 -0.710 3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 95 6.918 0.374 1.291 1.00 0.00 H new ATOM 0 HG13 ILE A 95 7.397 0.245 2.972 1.00 0.00 H new ATOM 0 HG21 ILE A 95 4.552 -1.349 1.127 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.330 -0.247 1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.546 0.368 0.660 1.00 0.00 H new ATOM 0 HD11 ILE A 95 8.166 -1.686 1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 95 6.978 -2.182 2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 95 6.491 -2.050 1.212 1.00 0.00 H new ATOM 1503 N LEU A 96 2.774 2.127 2.883 1.00 0.00 N ATOM 1504 CA LEU A 96 1.380 2.229 3.250 1.00 0.00 C ATOM 1505 C LEU A 96 0.511 1.518 2.230 1.00 0.00 C ATOM 1506 O LEU A 96 0.569 1.809 1.038 1.00 0.00 O ATOM 1507 CB LEU A 96 0.954 3.692 3.367 1.00 0.00 C ATOM 1508 CG LEU A 96 1.707 4.513 4.414 1.00 0.00 C ATOM 1509 CD1 LEU A 96 1.213 5.946 4.414 1.00 0.00 C ATOM 1510 CD2 LEU A 96 1.547 3.902 5.797 1.00 0.00 C ATOM 0 H LEU A 96 3.013 2.566 1.994 1.00 0.00 H new ATOM 0 HA LEU A 96 1.251 1.751 4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.082 4.169 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.110 3.725 3.601 1.00 0.00 H new ATOM 0 HG LEU A 96 2.766 4.506 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.758 6.519 5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.377 6.387 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.148 5.964 4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.091 4.503 6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.490 3.877 6.064 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.944 2.887 5.795 1.00 0.00 H new ATOM 1522 N LEU A 97 -0.278 0.577 2.703 1.00 0.00 N ATOM 1523 CA LEU A 97 -1.258 -0.079 1.863 1.00 0.00 C ATOM 1524 C LEU A 97 -2.606 0.561 2.120 1.00 0.00 C ATOM 1525 O LEU A 97 -3.106 0.526 3.242 1.00 0.00 O ATOM 1526 CB LEU A 97 -1.307 -1.583 2.139 1.00 0.00 C ATOM 1527 CG LEU A 97 -2.355 -2.344 1.339 1.00 0.00 C ATOM 1528 CD1 LEU A 97 -1.701 -3.522 0.654 1.00 0.00 C ATOM 1529 CD2 LEU A 97 -3.497 -2.804 2.244 1.00 0.00 C ATOM 0 H LEU A 97 -0.260 0.248 3.668 1.00 0.00 H new ATOM 0 HA LEU A 97 -0.982 0.042 0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.327 -2.010 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.498 -1.737 3.201 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.780 -1.684 0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.448 -4.070 0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.919 -3.165 -0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.264 -4.182 1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.235 -3.346 1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.104 -3.459 3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.968 -1.936 2.705 1.00 0.00 H new ATOM 1541 N SER A 98 -3.190 1.150 1.096 1.00 0.00 N ATOM 1542 CA SER A 98 -4.360 1.977 1.290 1.00 0.00 C ATOM 1543 C SER A 98 -5.569 1.419 0.551 1.00 0.00 C ATOM 1544 O SER A 98 -5.477 1.005 -0.609 1.00 0.00 O ATOM 1545 CB SER A 98 -4.062 3.407 0.830 1.00 0.00 C ATOM 1546 OG SER A 98 -5.187 4.253 0.996 1.00 0.00 O ATOM 0 H SER A 98 -2.876 1.072 0.129 1.00 0.00 H new ATOM 0 HA SER A 98 -4.603 1.982 2.353 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.220 3.804 1.397 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.764 3.398 -0.218 1.00 0.00 H new ATOM 0 HG SER A 98 -4.958 4.986 1.604 1.00 0.00 H new ATOM 1552 N CYS A 99 -6.690 1.397 1.251 1.00 0.00 N ATOM 1553 CA CYS A 99 -7.969 1.052 0.664 1.00 0.00 C ATOM 1554 C CYS A 99 -8.834 2.299 0.598 1.00 0.00 C ATOM 1555 O CYS A 99 -9.157 2.897 1.628 1.00 0.00 O ATOM 1556 CB CYS A 99 -8.670 -0.026 1.490 1.00 0.00 C ATOM 1557 SG CYS A 99 -10.288 -0.509 0.844 1.00 0.00 S ATOM 0 H CYS A 99 -6.737 1.619 2.245 1.00 0.00 H new ATOM 0 HA CYS A 99 -7.807 0.659 -0.340 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.030 -0.907 1.536 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -8.791 0.334 2.512 1.00 0.00 H new ATOM 0 HG CYS A 99 -10.225 -1.721 0.377 1.00 0.00 H new ATOM 1563 N SER A 100 -9.187 2.702 -0.607 1.00 0.00 N ATOM 1564 CA SER A 100 -9.980 3.895 -0.800 1.00 0.00 C ATOM 1565 C SER A 100 -11.296 3.556 -1.491 1.00 0.00 C ATOM 1566 O SER A 100 -11.316 2.909 -2.537 1.00 0.00 O ATOM 1567 CB SER A 100 -9.189 4.912 -1.619 1.00 0.00 C ATOM 1568 OG SER A 100 -7.926 5.165 -1.020 1.00 0.00 O ATOM 0 H SER A 100 -8.935 2.217 -1.468 1.00 0.00 H new ATOM 0 HA SER A 100 -10.211 4.329 0.173 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.048 4.539 -2.633 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.753 5.841 -1.697 1.00 0.00 H new ATOM 0 HG SER A 100 -7.433 5.818 -1.560 1.00 0.00 H new ATOM 1574 N TYR A 101 -12.391 3.974 -0.884 1.00 0.00 N ATOM 1575 CA TYR A 101 -13.710 3.781 -1.459 1.00 0.00 C ATOM 1576 C TYR A 101 -14.300 5.142 -1.798 1.00 0.00 C ATOM 1577 O TYR A 101 -14.536 5.959 -0.908 1.00 0.00 O ATOM 1578 CB TYR A 101 -14.601 3.019 -0.472 1.00 0.00 C ATOM 1579 CG TYR A 101 -15.987 2.688 -0.988 1.00 0.00 C ATOM 1580 CD1 TYR A 101 -17.031 3.592 -0.845 1.00 0.00 C ATOM 1581 CD2 TYR A 101 -16.262 1.465 -1.602 1.00 0.00 C ATOM 1582 CE1 TYR A 101 -18.299 3.297 -1.295 1.00 0.00 C ATOM 1583 CE2 TYR A 101 -17.531 1.169 -2.056 1.00 0.00 C ATOM 1584 CZ TYR A 101 -18.545 2.085 -1.900 1.00 0.00 C ATOM 1585 OH TYR A 101 -19.815 1.792 -2.347 1.00 0.00 O ATOM 0 H TYR A 101 -12.392 4.454 0.016 1.00 0.00 H new ATOM 0 HA TYR A 101 -13.642 3.189 -2.372 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -14.101 2.091 -0.195 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -14.700 3.611 0.438 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -16.845 4.545 -0.372 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -15.471 0.740 -1.723 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -19.097 4.014 -1.174 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -17.728 0.220 -2.533 1.00 0.00 H new ATOM 0 HH TYR A 101 -20.348 2.614 -2.378 1.00 0.00 H new ATOM 1595 N ASP A 102 -14.492 5.391 -3.092 1.00 0.00 N ATOM 1596 CA ASP A 102 -14.959 6.694 -3.581 1.00 0.00 C ATOM 1597 C ASP A 102 -13.999 7.804 -3.171 1.00 0.00 C ATOM 1598 O ASP A 102 -14.418 8.920 -2.862 1.00 0.00 O ATOM 1599 CB ASP A 102 -16.371 7.021 -3.078 1.00 0.00 C ATOM 1600 CG ASP A 102 -17.449 6.261 -3.818 1.00 0.00 C ATOM 1601 OD1 ASP A 102 -17.300 6.037 -5.036 1.00 0.00 O ATOM 1602 OD2 ASP A 102 -18.474 5.915 -3.193 1.00 0.00 O1- ATOM 0 H ASP A 102 -14.331 4.704 -3.828 1.00 0.00 H new ATOM 0 HA ASP A 102 -14.991 6.631 -4.669 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.435 6.790 -2.015 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -16.550 8.091 -3.183 1.00 0.00 H new ATOM 1607 N GLY A 103 -12.712 7.485 -3.155 1.00 0.00 N ATOM 1608 CA GLY A 103 -11.703 8.467 -2.811 1.00 0.00 C ATOM 1609 C GLY A 103 -11.451 8.552 -1.320 1.00 0.00 C ATOM 1610 O GLY A 103 -10.526 9.237 -0.880 1.00 0.00 O ATOM 0 H GLY A 103 -12.347 6.558 -3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.771 8.217 -3.319 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -12.014 9.445 -3.179 1.00 0.00 H new ATOM 1614 N ARG A 104 -12.265 7.854 -0.540 1.00 0.00 N ATOM 1615 CA ARG A 104 -12.160 7.910 0.911 1.00 0.00 C ATOM 1616 C ARG A 104 -11.306 6.769 1.438 1.00 0.00 C ATOM 1617 O ARG A 104 -11.663 5.597 1.303 1.00 0.00 O ATOM 1618 CB ARG A 104 -13.546 7.844 1.542 1.00 0.00 C ATOM 1619 CG ARG A 104 -14.522 8.846 0.960 1.00 0.00 C ATOM 1620 CD ARG A 104 -15.860 8.793 1.668 1.00 0.00 C ATOM 1621 NE ARG A 104 -15.768 9.267 3.044 1.00 0.00 N ATOM 1622 CZ ARG A 104 -16.709 9.983 3.648 1.00 0.00 C ATOM 1623 NH1 ARG A 104 -17.794 10.361 2.979 1.00 0.00 N1+ ATOM 1624 NH2 ARG A 104 -16.548 10.351 4.910 1.00 0.00 N ATOM 0 H ARG A 104 -13.004 7.243 -0.887 1.00 0.00 H new ATOM 0 HA ARG A 104 -11.685 8.854 1.178 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -13.948 6.839 1.413 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -13.457 8.016 2.615 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -14.106 9.850 1.041 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -14.663 8.644 -0.102 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -16.583 9.400 1.123 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -16.234 7.769 1.661 1.00 0.00 H new ATOM 0 HE ARG A 104 -14.929 9.034 3.575 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -17.905 10.101 1.999 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -18.515 10.911 3.446 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -15.703 10.084 5.415 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -17.269 10.901 5.377 1.00 0.00 H new ATOM 1638 N GLU A 105 -10.175 7.121 2.021 1.00 0.00 N ATOM 1639 CA GLU A 105 -9.283 6.150 2.622 1.00 0.00 C ATOM 1640 C GLU A 105 -9.858 5.650 3.943 1.00 0.00 C ATOM 1641 O GLU A 105 -10.120 6.435 4.852 1.00 0.00 O ATOM 1642 CB GLU A 105 -7.914 6.795 2.834 1.00 0.00 C ATOM 1643 CG GLU A 105 -6.868 5.869 3.425 1.00 0.00 C ATOM 1644 CD GLU A 105 -5.512 6.533 3.501 1.00 0.00 C ATOM 1645 OE1 GLU A 105 -5.288 7.331 4.435 1.00 0.00 O ATOM 1646 OE2 GLU A 105 -4.668 6.270 2.620 1.00 0.00 O1- ATOM 0 H GLU A 105 -9.851 8.086 2.091 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.174 5.292 1.959 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -7.551 7.169 1.877 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.030 7.657 3.490 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.178 5.560 4.423 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -6.797 4.966 2.819 1.00 0.00 H new ATOM 1653 N PHE A 106 -10.083 4.348 4.024 1.00 0.00 N ATOM 1654 CA PHE A 106 -10.590 3.729 5.243 1.00 0.00 C ATOM 1655 C PHE A 106 -9.491 2.943 5.943 1.00 0.00 C ATOM 1656 O PHE A 106 -9.445 2.872 7.171 1.00 0.00 O ATOM 1657 CB PHE A 106 -11.766 2.804 4.916 1.00 0.00 C ATOM 1658 CG PHE A 106 -12.183 1.913 6.057 1.00 0.00 C ATOM 1659 CD1 PHE A 106 -12.941 2.407 7.106 1.00 0.00 C ATOM 1660 CD2 PHE A 106 -11.817 0.577 6.072 1.00 0.00 C ATOM 1661 CE1 PHE A 106 -13.324 1.586 8.149 1.00 0.00 C ATOM 1662 CE2 PHE A 106 -12.196 -0.246 7.112 1.00 0.00 C ATOM 1663 CZ PHE A 106 -12.951 0.258 8.152 1.00 0.00 C ATOM 0 H PHE A 106 -9.922 3.695 3.257 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.933 4.519 5.912 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.619 3.411 4.613 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -11.498 2.182 4.062 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.236 3.446 7.108 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -11.228 0.175 5.260 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.915 1.983 8.961 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -11.902 -1.285 7.113 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.249 -0.386 8.966 1.00 0.00 H new ATOM 1673 N VAL A 107 -8.595 2.382 5.153 1.00 0.00 N ATOM 1674 CA VAL A 107 -7.565 1.503 5.668 1.00 0.00 C ATOM 1675 C VAL A 107 -6.217 1.865 5.080 1.00 0.00 C ATOM 1676 O VAL A 107 -6.042 1.879 3.864 1.00 0.00 O ATOM 1677 CB VAL A 107 -7.900 0.015 5.378 1.00 0.00 C ATOM 1678 CG1 VAL A 107 -6.646 -0.824 5.184 1.00 0.00 C ATOM 1679 CG2 VAL A 107 -8.726 -0.569 6.510 1.00 0.00 C ATOM 0 H VAL A 107 -8.561 2.522 4.143 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.522 1.634 6.749 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.472 -0.011 4.450 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.927 -1.858 4.984 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.074 -0.434 4.342 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.037 -0.782 6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -8.954 -1.613 6.293 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.163 -0.506 7.441 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -9.655 -0.008 6.609 1.00 0.00 H new ATOM 1689 N ARG A 108 -5.288 2.208 5.951 1.00 0.00 N ATOM 1690 CA ARG A 108 -3.906 2.377 5.558 1.00 0.00 C ATOM 1691 C ARG A 108 -3.028 1.529 6.461 1.00 0.00 C ATOM 1692 O ARG A 108 -2.974 1.733 7.676 1.00 0.00 O ATOM 1693 CB ARG A 108 -3.477 3.845 5.607 1.00 0.00 C ATOM 1694 CG ARG A 108 -3.693 4.516 6.952 1.00 0.00 C ATOM 1695 CD ARG A 108 -2.857 5.774 7.066 1.00 0.00 C ATOM 1696 NE ARG A 108 -3.164 6.728 5.999 1.00 0.00 N ATOM 1697 CZ ARG A 108 -2.303 7.617 5.503 1.00 0.00 C ATOM 1698 NH1 ARG A 108 -1.068 7.704 5.980 1.00 0.00 N1+ ATOM 1699 NH2 ARG A 108 -2.692 8.420 4.521 1.00 0.00 N ATOM 0 H ARG A 108 -5.469 2.376 6.941 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.795 2.050 4.524 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.421 3.911 5.347 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.028 4.398 4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -4.748 4.762 7.075 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -3.431 3.826 7.754 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.034 6.242 8.034 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -1.800 5.513 7.027 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.105 6.711 5.606 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -0.768 7.087 6.734 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.419 8.388 5.592 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -3.641 8.353 4.153 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -2.042 9.104 4.134 1.00 0.00 H new ATOM 1713 N VAL A 109 -2.384 0.547 5.867 1.00 0.00 N ATOM 1714 CA VAL A 109 -1.553 -0.382 6.604 1.00 0.00 C ATOM 1715 C VAL A 109 -0.094 -0.040 6.388 1.00 0.00 C ATOM 1716 O VAL A 109 0.401 -0.109 5.266 1.00 0.00 O ATOM 1717 CB VAL A 109 -1.799 -1.825 6.145 1.00 0.00 C ATOM 1718 CG1 VAL A 109 -1.439 -2.819 7.234 1.00 0.00 C ATOM 1719 CG2 VAL A 109 -3.241 -2.002 5.716 1.00 0.00 C ATOM 0 H VAL A 109 -2.421 0.370 4.863 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.808 -0.301 7.661 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.153 -2.022 5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.625 -3.832 6.878 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.385 -2.712 7.490 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.049 -2.628 8.117 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.401 -3.031 5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.900 -1.779 6.555 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.461 -1.324 4.891 1.00 0.00 H new ATOM 1729 N GLY A 110 0.580 0.334 7.454 1.00 0.00 N ATOM 1730 CA GLY A 110 1.958 0.730 7.348 1.00 0.00 C ATOM 1731 C GLY A 110 2.912 -0.349 7.788 1.00 0.00 C ATOM 1732 O GLY A 110 2.643 -1.084 8.739 1.00 0.00 O ATOM 0 H GLY A 110 0.194 0.371 8.398 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.175 1.001 6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.122 1.622 7.952 1.00 0.00 H new ATOM 1736 N TYR A 111 4.023 -0.434 7.087 1.00 0.00 N ATOM 1737 CA TYR A 111 5.091 -1.354 7.419 1.00 0.00 C ATOM 1738 C TYR A 111 6.409 -0.626 7.282 1.00 0.00 C ATOM 1739 O TYR A 111 6.541 0.257 6.436 1.00 0.00 O ATOM 1740 CB TYR A 111 5.099 -2.571 6.488 1.00 0.00 C ATOM 1741 CG TYR A 111 3.957 -3.539 6.697 1.00 0.00 C ATOM 1742 CD1 TYR A 111 3.749 -4.145 7.930 1.00 0.00 C ATOM 1743 CD2 TYR A 111 3.103 -3.865 5.653 1.00 0.00 C ATOM 1744 CE1 TYR A 111 2.720 -5.046 8.115 1.00 0.00 C ATOM 1745 CE2 TYR A 111 2.070 -4.763 5.831 1.00 0.00 C ATOM 1746 CZ TYR A 111 1.883 -5.352 7.063 1.00 0.00 C ATOM 1747 OH TYR A 111 0.858 -6.253 7.245 1.00 0.00 O ATOM 0 H TYR A 111 4.212 0.138 6.264 1.00 0.00 H new ATOM 0 HA TYR A 111 4.938 -1.708 8.438 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.075 -2.221 5.456 1.00 0.00 H new ATOM 0 HB3 TYR A 111 6.039 -3.106 6.622 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.403 -3.907 8.756 1.00 0.00 H new ATOM 0 HD2 TYR A 111 3.249 -3.409 4.685 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.571 -5.509 9.079 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.412 -5.003 5.009 1.00 0.00 H new ATOM 0 HH TYR A 111 0.115 -6.028 6.647 1.00 0.00 H new ATOM 1757 N TYR A 112 7.373 -0.978 8.103 1.00 0.00 N ATOM 1758 CA TYR A 112 8.698 -0.411 7.963 1.00 0.00 C ATOM 1759 C TYR A 112 9.546 -1.341 7.126 1.00 0.00 C ATOM 1760 O TYR A 112 9.435 -2.562 7.234 1.00 0.00 O ATOM 1761 CB TYR A 112 9.356 -0.161 9.319 1.00 0.00 C ATOM 1762 CG TYR A 112 8.704 0.949 10.117 1.00 0.00 C ATOM 1763 CD1 TYR A 112 7.453 0.783 10.703 1.00 0.00 C ATOM 1764 CD2 TYR A 112 9.347 2.166 10.281 1.00 0.00 C ATOM 1765 CE1 TYR A 112 6.865 1.800 11.428 1.00 0.00 C ATOM 1766 CE2 TYR A 112 8.766 3.187 11.006 1.00 0.00 C ATOM 1767 CZ TYR A 112 7.526 3.000 11.577 1.00 0.00 C ATOM 1768 OH TYR A 112 6.944 4.018 12.296 1.00 0.00 O ATOM 0 H TYR A 112 7.268 -1.646 8.867 1.00 0.00 H new ATOM 0 HA TYR A 112 8.610 0.557 7.469 1.00 0.00 H new ATOM 0 HB2 TYR A 112 9.327 -1.081 9.902 1.00 0.00 H new ATOM 0 HB3 TYR A 112 10.407 0.084 9.163 1.00 0.00 H new ATOM 0 HD1 TYR A 112 6.933 -0.157 10.589 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.318 2.318 9.834 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.893 1.656 11.876 1.00 0.00 H new ATOM 0 HE2 TYR A 112 9.281 4.129 11.125 1.00 0.00 H new ATOM 0 HH TYR A 112 7.542 4.795 12.306 1.00 0.00 H new ATOM 1778 N VAL A 113 10.360 -0.766 6.272 1.00 0.00 N ATOM 1779 CA VAL A 113 11.216 -1.544 5.405 1.00 0.00 C ATOM 1780 C VAL A 113 12.665 -1.161 5.594 1.00 0.00 C ATOM 1781 O VAL A 113 13.034 0.011 5.491 1.00 0.00 O ATOM 1782 CB VAL A 113 10.840 -1.394 3.917 1.00 0.00 C ATOM 1783 CG1 VAL A 113 10.116 -2.631 3.433 1.00 0.00 C ATOM 1784 CG2 VAL A 113 9.979 -0.163 3.692 1.00 0.00 C ATOM 0 H VAL A 113 10.448 0.244 6.158 1.00 0.00 H new ATOM 0 HA VAL A 113 11.071 -2.587 5.687 1.00 0.00 H new ATOM 0 HB VAL A 113 11.761 -1.274 3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.856 -2.512 2.381 1.00 0.00 H new ATOM 0 HG12 VAL A 113 10.762 -3.501 3.551 1.00 0.00 H new ATOM 0 HG13 VAL A 113 9.207 -2.773 4.018 1.00 0.00 H new ATOM 0 HG21 VAL A 113 9.729 -0.082 2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.063 -0.248 4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 113 10.527 0.726 4.004 1.00 0.00 H new ATOM 1794 N ASN A 114 13.474 -2.156 5.882 1.00 0.00 N ATOM 1795 CA ASN A 114 14.902 -1.967 6.005 1.00 0.00 C ATOM 1796 C ASN A 114 15.523 -1.948 4.622 1.00 0.00 C ATOM 1797 O ASN A 114 15.387 -2.911 3.867 1.00 0.00 O ATOM 1798 CB ASN A 114 15.515 -3.088 6.856 1.00 0.00 C ATOM 1799 CG ASN A 114 16.978 -3.357 6.530 1.00 0.00 C ATOM 1800 OD1 ASN A 114 17.877 -2.749 7.110 1.00 0.00 O ATOM 1801 ND2 ASN A 114 17.218 -4.277 5.599 1.00 0.00 N ATOM 0 H ASN A 114 13.162 -3.115 6.037 1.00 0.00 H new ATOM 0 HA ASN A 114 15.102 -1.017 6.501 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.427 -2.825 7.910 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.942 -4.003 6.707 1.00 0.00 H new ATOM 0 HD21 ASN A 114 18.179 -4.503 5.341 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.441 -4.757 5.144 1.00 0.00 H new ATOM 1808 N ASN A 115 16.161 -0.841 4.281 1.00 0.00 N ATOM 1809 CA ASN A 115 16.878 -0.739 3.022 1.00 0.00 C ATOM 1810 C ASN A 115 18.366 -0.633 3.299 1.00 0.00 C ATOM 1811 O ASN A 115 18.810 0.251 4.037 1.00 0.00 O ATOM 1812 CB ASN A 115 16.405 0.467 2.208 1.00 0.00 C ATOM 1813 CG ASN A 115 14.944 0.382 1.807 1.00 0.00 C ATOM 1814 OD1 ASN A 115 14.393 -0.703 1.619 1.00 0.00 O ATOM 1815 ND2 ASN A 115 14.309 1.534 1.661 1.00 0.00 N ATOM 0 H ASN A 115 16.197 -0.001 4.858 1.00 0.00 H new ATOM 0 HA ASN A 115 16.676 -1.634 2.434 1.00 0.00 H new ATOM 0 HB2 ASN A 115 16.563 1.375 2.790 1.00 0.00 H new ATOM 0 HB3 ASN A 115 17.017 0.554 1.310 1.00 0.00 H new ATOM 0 HD21 ASN A 115 13.328 1.544 1.383 1.00 0.00 H new ATOM 0 HD22 ASN A 115 14.801 2.412 1.826 1.00 0.00 H new ATOM 1822 N GLU A 116 19.127 -1.543 2.721 1.00 0.00 N ATOM 1823 CA GLU A 116 20.555 -1.635 2.985 1.00 0.00 C ATOM 1824 C GLU A 116 21.254 -2.316 1.822 1.00 0.00 C ATOM 1825 O GLU A 116 20.609 -2.902 0.969 1.00 0.00 O ATOM 1826 CB GLU A 116 20.805 -2.434 4.270 1.00 0.00 C ATOM 1827 CG GLU A 116 20.425 -3.905 4.154 1.00 0.00 C ATOM 1828 CD GLU A 116 20.692 -4.686 5.423 1.00 0.00 C ATOM 1829 OE1 GLU A 116 21.863 -4.739 5.861 1.00 0.00 O ATOM 1830 OE2 GLU A 116 19.738 -5.267 5.983 1.00 0.00 O1- ATOM 0 H GLU A 116 18.778 -2.236 2.059 1.00 0.00 H new ATOM 0 HA GLU A 116 20.953 -0.628 3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.859 -2.359 4.536 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.238 -1.984 5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.367 -3.983 3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.983 -4.355 3.333 1.00 0.00 H new ATOM 1837 N TYR A 117 22.569 -2.237 1.791 1.00 0.00 N ATOM 1838 CA TYR A 117 23.338 -2.956 0.790 1.00 0.00 C ATOM 1839 C TYR A 117 23.731 -4.322 1.331 1.00 0.00 C ATOM 1840 O TYR A 117 24.351 -4.414 2.393 1.00 0.00 O ATOM 1841 CB TYR A 117 24.589 -2.170 0.390 1.00 0.00 C ATOM 1842 CG TYR A 117 24.338 -1.065 -0.614 1.00 0.00 C ATOM 1843 CD1 TYR A 117 24.121 0.248 -0.207 1.00 0.00 C ATOM 1844 CD2 TYR A 117 24.332 -1.337 -1.976 1.00 0.00 C ATOM 1845 CE1 TYR A 117 23.902 1.254 -1.133 1.00 0.00 C ATOM 1846 CE2 TYR A 117 24.113 -0.338 -2.905 1.00 0.00 C ATOM 1847 CZ TYR A 117 23.899 0.955 -2.480 1.00 0.00 C ATOM 1848 OH TYR A 117 23.684 1.952 -3.409 1.00 0.00 O ATOM 0 H TYR A 117 23.127 -1.686 2.443 1.00 0.00 H new ATOM 0 HA TYR A 117 22.719 -3.081 -0.098 1.00 0.00 H new ATOM 0 HB2 TYR A 117 25.033 -1.736 1.286 1.00 0.00 H new ATOM 0 HB3 TYR A 117 25.321 -2.862 -0.025 1.00 0.00 H new ATOM 0 HD1 TYR A 117 24.123 0.486 0.846 1.00 0.00 H new ATOM 0 HD2 TYR A 117 24.502 -2.348 -2.315 1.00 0.00 H new ATOM 0 HE1 TYR A 117 23.734 2.268 -0.802 1.00 0.00 H new ATOM 0 HE2 TYR A 117 24.110 -0.570 -3.960 1.00 0.00 H new ATOM 0 HH TYR A 117 24.276 2.709 -3.219 1.00 0.00 H new ATOM 1858 N ASP A 118 23.354 -5.383 0.617 1.00 0.00 N ATOM 1859 CA ASP A 118 23.720 -6.741 1.026 1.00 0.00 C ATOM 1860 C ASP A 118 25.210 -6.980 0.797 1.00 0.00 C ATOM 1861 O ASP A 118 25.763 -7.998 1.207 1.00 0.00 O ATOM 1862 CB ASP A 118 22.883 -7.797 0.291 1.00 0.00 C ATOM 1863 CG ASP A 118 23.419 -8.151 -1.080 1.00 0.00 C ATOM 1864 OD1 ASP A 118 23.205 -7.372 -2.030 1.00 0.00 O ATOM 1865 OD2 ASP A 118 24.039 -9.228 -1.219 1.00 0.00 O1- ATOM 0 H ASP A 118 22.801 -5.331 -0.239 1.00 0.00 H new ATOM 0 HA ASP A 118 23.508 -6.838 2.091 1.00 0.00 H new ATOM 0 HB2 ASP A 118 22.839 -8.701 0.899 1.00 0.00 H new ATOM 0 HB3 ASP A 118 21.861 -7.432 0.189 1.00 0.00 H new ATOM 1870 N GLU A 119 25.849 -6.018 0.145 1.00 0.00 N ATOM 1871 CA GLU A 119 27.297 -5.996 0.021 1.00 0.00 C ATOM 1872 C GLU A 119 27.868 -5.102 1.111 1.00 0.00 C ATOM 1873 O GLU A 119 27.679 -3.885 1.090 1.00 0.00 O ATOM 1874 CB GLU A 119 27.710 -5.463 -1.354 1.00 0.00 C ATOM 1875 CG GLU A 119 27.408 -6.413 -2.500 1.00 0.00 C ATOM 1876 CD GLU A 119 28.292 -7.642 -2.483 1.00 0.00 C ATOM 1877 OE1 GLU A 119 29.391 -7.595 -3.076 1.00 0.00 O ATOM 1878 OE2 GLU A 119 27.898 -8.661 -1.885 1.00 0.00 O1- ATOM 0 H GLU A 119 25.379 -5.235 -0.310 1.00 0.00 H new ATOM 0 HA GLU A 119 27.684 -7.010 0.127 1.00 0.00 H new ATOM 0 HB2 GLU A 119 27.198 -4.518 -1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 119 28.779 -5.250 -1.344 1.00 0.00 H new ATOM 0 HG2 GLU A 119 26.363 -6.720 -2.447 1.00 0.00 H new ATOM 0 HG3 GLU A 119 27.539 -5.888 -3.447 1.00 0.00 H new ATOM 1885 N GLU A 120 28.552 -5.723 2.066 1.00 0.00 N ATOM 1886 CA GLU A 120 29.047 -5.034 3.254 1.00 0.00 C ATOM 1887 C GLU A 120 29.965 -3.868 2.887 1.00 0.00 C ATOM 1888 O GLU A 120 29.950 -2.833 3.550 1.00 0.00 O ATOM 1889 CB GLU A 120 29.776 -6.024 4.167 1.00 0.00 C ATOM 1890 CG GLU A 120 30.048 -5.492 5.565 1.00 0.00 C ATOM 1891 CD GLU A 120 30.729 -6.517 6.446 1.00 0.00 C ATOM 1892 OE1 GLU A 120 30.024 -7.296 7.119 1.00 0.00 O ATOM 1893 OE2 GLU A 120 31.976 -6.556 6.465 1.00 0.00 O1- ATOM 0 H GLU A 120 28.779 -6.717 2.039 1.00 0.00 H new ATOM 0 HA GLU A 120 28.190 -4.621 3.786 1.00 0.00 H new ATOM 0 HB2 GLU A 120 29.182 -6.935 4.245 1.00 0.00 H new ATOM 0 HB3 GLU A 120 30.723 -6.300 3.704 1.00 0.00 H new ATOM 0 HG2 GLU A 120 30.673 -4.601 5.497 1.00 0.00 H new ATOM 0 HG3 GLU A 120 29.108 -5.188 6.025 1.00 0.00 H new ATOM 1900 N GLU A 121 30.747 -4.033 1.824 1.00 0.00 N ATOM 1901 CA GLU A 121 31.627 -2.969 1.347 1.00 0.00 C ATOM 1902 C GLU A 121 30.825 -1.716 0.993 1.00 0.00 C ATOM 1903 O GLU A 121 31.254 -0.595 1.265 1.00 0.00 O ATOM 1904 CB GLU A 121 32.424 -3.439 0.125 1.00 0.00 C ATOM 1905 CG GLU A 121 31.556 -3.784 -1.075 1.00 0.00 C ATOM 1906 CD GLU A 121 32.362 -4.124 -2.306 1.00 0.00 C ATOM 1907 OE1 GLU A 121 32.750 -3.198 -3.048 1.00 0.00 O ATOM 1908 OE2 GLU A 121 32.604 -5.323 -2.546 1.00 0.00 O1- ATOM 0 H GLU A 121 30.790 -4.892 1.276 1.00 0.00 H new ATOM 0 HA GLU A 121 32.321 -2.722 2.150 1.00 0.00 H new ATOM 0 HB2 GLU A 121 33.129 -2.658 -0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 121 33.012 -4.314 0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 121 30.915 -4.628 -0.822 1.00 0.00 H new ATOM 0 HG3 GLU A 121 30.901 -2.942 -1.297 1.00 0.00 H new ATOM 1915 N LEU A 122 29.645 -1.918 0.416 1.00 0.00 N ATOM 1916 CA LEU A 122 28.797 -0.814 -0.012 1.00 0.00 C ATOM 1917 C LEU A 122 27.940 -0.334 1.149 1.00 0.00 C ATOM 1918 O LEU A 122 27.531 0.820 1.201 1.00 0.00 O ATOM 1919 CB LEU A 122 27.899 -1.242 -1.177 1.00 0.00 C ATOM 1920 CG LEU A 122 28.626 -1.672 -2.454 1.00 0.00 C ATOM 1921 CD1 LEU A 122 27.630 -2.114 -3.515 1.00 0.00 C ATOM 1922 CD2 LEU A 122 29.493 -0.543 -2.980 1.00 0.00 C ATOM 0 H LEU A 122 29.254 -2.842 0.234 1.00 0.00 H new ATOM 0 HA LEU A 122 29.438 0.001 -0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 122 27.271 -2.068 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 122 27.233 -0.414 -1.421 1.00 0.00 H new ATOM 0 HG LEU A 122 29.269 -2.518 -2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 122 28.167 -2.416 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 122 27.048 -2.956 -3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 122 26.960 -1.287 -3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 122 30.002 -0.867 -3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 122 28.868 0.322 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 122 30.233 -0.271 -2.227 1.00 0.00 H new ATOM 1934 N ARG A 123 27.641 -1.250 2.057 1.00 0.00 N ATOM 1935 CA ARG A 123 26.889 -0.920 3.258 1.00 0.00 C ATOM 1936 C ARG A 123 27.703 0.002 4.161 1.00 0.00 C ATOM 1937 O ARG A 123 27.170 0.953 4.733 1.00 0.00 O ATOM 1938 CB ARG A 123 26.507 -2.200 4.002 1.00 0.00 C ATOM 1939 CG ARG A 123 25.432 -1.998 5.058 1.00 0.00 C ATOM 1940 CD ARG A 123 25.098 -3.304 5.759 1.00 0.00 C ATOM 1941 NE ARG A 123 26.217 -3.790 6.562 1.00 0.00 N ATOM 1942 CZ ARG A 123 26.317 -5.029 7.036 1.00 0.00 C ATOM 1943 NH1 ARG A 123 25.380 -5.930 6.767 1.00 0.00 N1+ ATOM 1944 NH2 ARG A 123 27.360 -5.365 7.786 1.00 0.00 N ATOM 0 H ARG A 123 27.909 -2.232 1.985 1.00 0.00 H new ATOM 0 HA ARG A 123 25.977 -0.397 2.970 1.00 0.00 H new ATOM 0 HB2 ARG A 123 26.160 -2.939 3.280 1.00 0.00 H new ATOM 0 HB3 ARG A 123 27.397 -2.612 4.477 1.00 0.00 H new ATOM 0 HG2 ARG A 123 25.771 -1.265 5.790 1.00 0.00 H new ATOM 0 HG3 ARG A 123 24.534 -1.592 4.593 1.00 0.00 H new ATOM 0 HD2 ARG A 123 24.227 -3.161 6.398 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.829 -4.056 5.017 1.00 0.00 H new ATOM 0 HE ARG A 123 26.971 -3.137 6.773 1.00 0.00 H new ATOM 0 HH11 ARG A 123 24.576 -5.674 6.193 1.00 0.00 H new ATOM 0 HH12 ARG A 123 25.464 -6.878 7.134 1.00 0.00 H new ATOM 0 HH21 ARG A 123 28.080 -4.674 7.997 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.441 -6.314 8.152 1.00 0.00 H new ATOM 1958 N GLU A 124 28.996 -0.282 4.283 1.00 0.00 N ATOM 1959 CA GLU A 124 29.889 0.553 5.077 1.00 0.00 C ATOM 1960 C GLU A 124 30.305 1.794 4.296 1.00 0.00 C ATOM 1961 O GLU A 124 30.421 2.885 4.857 1.00 0.00 O ATOM 1962 CB GLU A 124 31.131 -0.231 5.505 1.00 0.00 C ATOM 1963 CG GLU A 124 30.819 -1.430 6.384 1.00 0.00 C ATOM 1964 CD GLU A 124 32.062 -2.078 6.953 1.00 0.00 C ATOM 1965 OE1 GLU A 124 32.709 -2.870 6.238 1.00 0.00 O ATOM 1966 OE2 GLU A 124 32.397 -1.799 8.124 1.00 0.00 O1- ATOM 0 H GLU A 124 29.448 -1.083 3.842 1.00 0.00 H new ATOM 0 HA GLU A 124 29.347 0.864 5.970 1.00 0.00 H new ATOM 0 HB2 GLU A 124 31.660 -0.571 4.615 1.00 0.00 H new ATOM 0 HB3 GLU A 124 31.805 0.437 6.041 1.00 0.00 H new ATOM 0 HG2 GLU A 124 30.171 -1.116 7.202 1.00 0.00 H new ATOM 0 HG3 GLU A 124 30.264 -2.167 5.803 1.00 0.00 H new ATOM 1973 N ASN A 125 30.521 1.623 2.999 1.00 0.00 N ATOM 1974 CA ASN A 125 30.910 2.729 2.134 1.00 0.00 C ATOM 1975 C ASN A 125 29.887 2.917 1.019 1.00 0.00 C ATOM 1976 O ASN A 125 30.093 2.451 -0.108 1.00 0.00 O ATOM 1977 CB ASN A 125 32.294 2.480 1.523 1.00 0.00 C ATOM 1978 CG ASN A 125 33.390 2.376 2.564 1.00 0.00 C ATOM 1979 OD1 ASN A 125 33.998 3.377 2.950 1.00 0.00 O ATOM 1980 ND2 ASN A 125 33.666 1.161 3.013 1.00 0.00 N ATOM 0 H ASN A 125 30.433 0.726 2.521 1.00 0.00 H new ATOM 0 HA ASN A 125 30.950 3.633 2.741 1.00 0.00 H new ATOM 0 HB2 ASN A 125 32.267 1.560 0.939 1.00 0.00 H new ATOM 0 HB3 ASN A 125 32.532 3.290 0.833 1.00 0.00 H new ATOM 0 HD21 ASN A 125 34.405 1.028 3.703 1.00 0.00 H new ATOM 0 HD22 ASN A 125 33.140 0.358 2.668 1.00 0.00 H new ATOM 1987 N PRO A 126 28.760 3.582 1.320 1.00 0.00 N ATOM 1988 CA PRO A 126 27.699 3.822 0.339 1.00 0.00 C ATOM 1989 C PRO A 126 28.185 4.675 -0.828 1.00 0.00 C ATOM 1990 O PRO A 126 28.695 5.779 -0.635 1.00 0.00 O ATOM 1991 CB PRO A 126 26.620 4.568 1.134 1.00 0.00 C ATOM 1992 CG PRO A 126 26.931 4.287 2.564 1.00 0.00 C ATOM 1993 CD PRO A 126 28.422 4.146 2.634 1.00 0.00 C ATOM 0 HA PRO A 126 27.341 2.893 -0.106 1.00 0.00 H new ATOM 0 HB2 PRO A 126 26.646 5.638 0.927 1.00 0.00 H new ATOM 0 HB3 PRO A 126 25.622 4.217 0.871 1.00 0.00 H new ATOM 0 HG2 PRO A 126 26.583 5.096 3.207 1.00 0.00 H new ATOM 0 HG3 PRO A 126 26.435 3.377 2.901 1.00 0.00 H new ATOM 0 HD2 PRO A 126 28.911 5.106 2.800 1.00 0.00 H new ATOM 0 HD3 PRO A 126 28.728 3.488 3.447 1.00 0.00 H new ATOM 2001 N PRO A 127 28.034 4.165 -2.057 1.00 0.00 N ATOM 2002 CA PRO A 127 28.464 4.874 -3.264 1.00 0.00 C ATOM 2003 C PRO A 127 27.614 6.109 -3.538 1.00 0.00 C ATOM 2004 O PRO A 127 26.500 6.234 -3.024 1.00 0.00 O ATOM 2005 CB PRO A 127 28.280 3.835 -4.372 1.00 0.00 C ATOM 2006 CG PRO A 127 27.248 2.895 -3.854 1.00 0.00 C ATOM 2007 CD PRO A 127 27.432 2.855 -2.364 1.00 0.00 C ATOM 0 HA PRO A 127 29.485 5.245 -3.180 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.956 4.303 -5.302 1.00 0.00 H new ATOM 0 HB3 PRO A 127 29.215 3.316 -4.585 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.246 3.235 -4.114 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.371 1.903 -4.289 1.00 0.00 H new ATOM 0 HD2 PRO A 127 26.483 2.718 -1.846 1.00 0.00 H new ATOM 0 HD3 PRO A 127 28.082 2.034 -2.062 1.00 0.00 H new ATOM 2015 N ALA A 128 28.150 7.023 -4.339 1.00 0.00 N ATOM 2016 CA ALA A 128 27.432 8.232 -4.713 1.00 0.00 C ATOM 2017 C ALA A 128 26.250 7.883 -5.600 1.00 0.00 C ATOM 2018 O ALA A 128 25.176 8.475 -5.496 1.00 0.00 O ATOM 2019 CB ALA A 128 28.360 9.207 -5.425 1.00 0.00 C ATOM 0 H ALA A 128 29.084 6.947 -4.743 1.00 0.00 H new ATOM 0 HA ALA A 128 27.062 8.711 -3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 128 27.805 10.105 -5.697 1.00 0.00 H new ATOM 0 HB2 ALA A 128 29.183 9.476 -4.763 1.00 0.00 H new ATOM 0 HB3 ALA A 128 28.757 8.739 -6.326 1.00 0.00 H new ATOM 2025 N LYS A 129 26.460 6.908 -6.471 1.00 0.00 N ATOM 2026 CA LYS A 129 25.410 6.434 -7.352 1.00 0.00 C ATOM 2027 C LYS A 129 24.663 5.308 -6.663 1.00 0.00 C ATOM 2028 O LYS A 129 25.278 4.356 -6.180 1.00 0.00 O ATOM 2029 CB LYS A 129 25.989 5.924 -8.679 1.00 0.00 C ATOM 2030 CG LYS A 129 27.306 6.572 -9.079 1.00 0.00 C ATOM 2031 CD LYS A 129 27.195 8.081 -9.198 1.00 0.00 C ATOM 2032 CE LYS A 129 28.561 8.711 -9.411 1.00 0.00 C ATOM 2033 NZ LYS A 129 29.219 8.213 -10.648 1.00 0.00 N1+ ATOM 0 H LYS A 129 27.353 6.429 -6.585 1.00 0.00 H new ATOM 0 HA LYS A 129 24.736 7.262 -7.570 1.00 0.00 H new ATOM 0 HB2 LYS A 129 26.135 4.846 -8.608 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.259 6.095 -9.470 1.00 0.00 H new ATOM 0 HG2 LYS A 129 28.069 6.323 -8.341 1.00 0.00 H new ATOM 0 HG3 LYS A 129 27.637 6.158 -10.032 1.00 0.00 H new ATOM 0 HD2 LYS A 129 26.539 8.337 -10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 129 26.739 8.488 -8.296 1.00 0.00 H new ATOM 0 HE2 LYS A 129 28.455 9.794 -9.468 1.00 0.00 H new ATOM 0 HE3 LYS A 129 29.196 8.497 -8.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 30.073 8.775 -10.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 29.482 7.214 -10.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 28.563 8.301 -11.450 1.00 0.00 H new ATOM 2047 N VAL A 130 23.348 5.412 -6.592 1.00 0.00 N ATOM 2048 CA VAL A 130 22.565 4.371 -5.957 1.00 0.00 C ATOM 2049 C VAL A 130 22.505 3.140 -6.848 1.00 0.00 C ATOM 2050 O VAL A 130 22.154 3.212 -8.029 1.00 0.00 O ATOM 2051 CB VAL A 130 21.135 4.832 -5.603 1.00 0.00 C ATOM 2052 CG1 VAL A 130 20.372 5.249 -6.826 1.00 0.00 C ATOM 2053 CG2 VAL A 130 20.385 3.734 -4.877 1.00 0.00 C ATOM 0 H VAL A 130 22.808 6.195 -6.960 1.00 0.00 H new ATOM 0 HA VAL A 130 23.066 4.126 -5.021 1.00 0.00 H new ATOM 0 HB VAL A 130 21.225 5.698 -4.947 1.00 0.00 H new ATOM 0 HG11 VAL A 130 19.370 5.567 -6.539 1.00 0.00 H new ATOM 0 HG12 VAL A 130 20.889 6.075 -7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 130 20.302 4.408 -7.515 1.00 0.00 H new ATOM 0 HG21 VAL A 130 19.379 4.078 -4.636 1.00 0.00 H new ATOM 0 HG22 VAL A 130 20.324 2.852 -5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 130 20.912 3.480 -3.957 1.00 0.00 H new ATOM 2063 N GLN A 131 22.888 2.018 -6.285 1.00 0.00 N ATOM 2064 CA GLN A 131 22.793 0.755 -6.978 1.00 0.00 C ATOM 2065 C GLN A 131 21.734 -0.083 -6.292 1.00 0.00 C ATOM 2066 O GLN A 131 22.051 -0.996 -5.529 1.00 0.00 O ATOM 2067 CB GLN A 131 24.146 0.041 -6.969 1.00 0.00 C ATOM 2068 CG GLN A 131 25.265 0.856 -7.602 1.00 0.00 C ATOM 2069 CD GLN A 131 26.604 0.152 -7.555 1.00 0.00 C ATOM 2070 OE1 GLN A 131 27.351 0.370 -6.486 1.00 0.00 O flip ATOM 2071 NE2 GLN A 131 26.967 -0.583 -8.474 1.00 0.00 N flip ATOM 0 H GLN A 131 23.271 1.955 -5.342 1.00 0.00 H new ATOM 0 HA GLN A 131 22.514 0.916 -8.019 1.00 0.00 H new ATOM 0 HB2 GLN A 131 24.417 -0.196 -5.940 1.00 0.00 H new ATOM 0 HB3 GLN A 131 24.052 -0.906 -7.500 1.00 0.00 H new ATOM 0 HG2 GLN A 131 25.009 1.071 -8.640 1.00 0.00 H new ATOM 0 HG3 GLN A 131 25.345 1.814 -7.088 1.00 0.00 H new ATOM 0 HE21 GLN A 131 26.362 -0.726 -9.282 1.00 0.00 H new ATOM 0 HE22 GLN A 131 27.873 -1.049 -8.427 1.00 0.00 H new ATOM 2080 N VAL A 132 20.469 0.248 -6.558 1.00 0.00 N ATOM 2081 CA VAL A 132 19.349 -0.365 -5.851 1.00 0.00 C ATOM 2082 C VAL A 132 19.321 -1.873 -6.085 1.00 0.00 C ATOM 2083 O VAL A 132 18.739 -2.630 -5.309 1.00 0.00 O ATOM 2084 CB VAL A 132 17.989 0.222 -6.260 1.00 0.00 C ATOM 2085 CG1 VAL A 132 16.930 -0.133 -5.246 1.00 0.00 C ATOM 2086 CG2 VAL A 132 18.058 1.713 -6.426 1.00 0.00 C ATOM 0 H VAL A 132 20.197 0.938 -7.259 1.00 0.00 H new ATOM 0 HA VAL A 132 19.508 -0.148 -4.795 1.00 0.00 H new ATOM 0 HB VAL A 132 17.723 -0.215 -7.223 1.00 0.00 H new ATOM 0 HG11 VAL A 132 15.975 0.292 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.840 -1.217 -5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.209 0.269 -4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 132 17.078 2.093 -6.715 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.361 2.170 -5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.785 1.960 -7.199 1.00 0.00 H new ATOM 2096 N ASP A 133 19.981 -2.293 -7.157 1.00 0.00 N ATOM 2097 CA ASP A 133 20.099 -3.704 -7.508 1.00 0.00 C ATOM 2098 C ASP A 133 20.814 -4.484 -6.403 1.00 0.00 C ATOM 2099 O ASP A 133 20.719 -5.707 -6.326 1.00 0.00 O ATOM 2100 CB ASP A 133 20.868 -3.832 -8.826 1.00 0.00 C ATOM 2101 CG ASP A 133 21.050 -5.264 -9.275 1.00 0.00 C ATOM 2102 OD1 ASP A 133 22.182 -5.781 -9.177 1.00 0.00 O ATOM 2103 OD2 ASP A 133 20.067 -5.873 -9.744 1.00 0.00 O1- ATOM 0 H ASP A 133 20.450 -1.665 -7.809 1.00 0.00 H new ATOM 0 HA ASP A 133 19.100 -4.124 -7.623 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.339 -3.279 -9.602 1.00 0.00 H new ATOM 0 HB3 ASP A 133 21.847 -3.366 -8.714 1.00 0.00 H new ATOM 2108 N HIS A 134 21.527 -3.763 -5.544 1.00 0.00 N ATOM 2109 CA HIS A 134 22.199 -4.370 -4.404 1.00 0.00 C ATOM 2110 C HIS A 134 21.664 -3.782 -3.103 1.00 0.00 C ATOM 2111 O HIS A 134 22.279 -3.913 -2.044 1.00 0.00 O ATOM 2112 CB HIS A 134 23.716 -4.173 -4.494 1.00 0.00 C ATOM 2113 CG HIS A 134 24.350 -4.904 -5.638 1.00 0.00 C ATOM 2114 ND1 HIS A 134 25.156 -6.009 -5.475 1.00 0.00 N ATOM 2115 CD2 HIS A 134 24.297 -4.678 -6.971 1.00 0.00 C ATOM 2116 CE1 HIS A 134 25.570 -6.428 -6.655 1.00 0.00 C ATOM 2117 NE2 HIS A 134 25.062 -5.640 -7.579 1.00 0.00 N ATOM 0 H HIS A 134 21.654 -2.754 -5.618 1.00 0.00 H new ATOM 0 HA HIS A 134 21.995 -5.441 -4.417 1.00 0.00 H new ATOM 0 HB2 HIS A 134 23.930 -3.109 -4.591 1.00 0.00 H new ATOM 0 HB3 HIS A 134 24.173 -4.507 -3.563 1.00 0.00 H new ATOM 0 HD2 HIS A 134 23.753 -3.886 -7.465 1.00 0.00 H new ATOM 0 HE1 HIS A 134 26.217 -7.275 -6.833 1.00 0.00 H new ATOM 0 HE2 HIS A 134 25.213 -5.730 -8.584 1.00 0.00 H new ATOM 2126 N ILE A 135 20.508 -3.133 -3.195 1.00 0.00 N ATOM 2127 CA ILE A 135 19.847 -2.563 -2.033 1.00 0.00 C ATOM 2128 C ILE A 135 18.669 -3.445 -1.662 1.00 0.00 C ATOM 2129 O ILE A 135 17.725 -3.587 -2.436 1.00 0.00 O ATOM 2130 CB ILE A 135 19.343 -1.117 -2.286 1.00 0.00 C ATOM 2131 CG1 ILE A 135 20.520 -0.165 -2.521 1.00 0.00 C ATOM 2132 CG2 ILE A 135 18.487 -0.627 -1.122 1.00 0.00 C ATOM 2133 CD1 ILE A 135 20.103 1.276 -2.743 1.00 0.00 C ATOM 0 H ILE A 135 20.008 -2.989 -4.072 1.00 0.00 H new ATOM 0 HA ILE A 135 20.575 -2.516 -1.223 1.00 0.00 H new ATOM 0 HB ILE A 135 18.725 -1.130 -3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.191 -0.212 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.086 -0.508 -3.387 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.146 0.389 -1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 135 17.624 -1.283 -1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 135 19.078 -0.636 -0.206 1.00 0.00 H new ATOM 0 HD11 ILE A 135 20.989 1.891 -2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 135 19.457 1.337 -3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 135 19.563 1.638 -1.868 1.00 0.00 H new ATOM 2145 N VAL A 136 18.698 -3.982 -0.459 1.00 0.00 N ATOM 2146 CA VAL A 136 17.750 -4.992 -0.051 1.00 0.00 C ATOM 2147 C VAL A 136 16.616 -4.337 0.705 1.00 0.00 C ATOM 2148 O VAL A 136 16.843 -3.496 1.571 1.00 0.00 O ATOM 2149 CB VAL A 136 18.412 -6.059 0.856 1.00 0.00 C ATOM 2150 CG1 VAL A 136 17.385 -6.910 1.575 1.00 0.00 C ATOM 2151 CG2 VAL A 136 19.334 -6.945 0.057 1.00 0.00 C ATOM 0 H VAL A 136 19.377 -3.730 0.259 1.00 0.00 H new ATOM 0 HA VAL A 136 17.377 -5.487 -0.947 1.00 0.00 H new ATOM 0 HB VAL A 136 18.990 -5.520 1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 136 17.894 -7.644 2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.759 -6.274 2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 136 16.763 -7.425 0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 136 19.787 -7.686 0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 136 18.766 -7.452 -0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 136 20.116 -6.339 -0.399 1.00 0.00 H new ATOM 2161 N ARG A 137 15.407 -4.713 0.354 1.00 0.00 N ATOM 2162 CA ARG A 137 14.225 -4.228 1.023 1.00 0.00 C ATOM 2163 C ARG A 137 13.645 -5.338 1.890 1.00 0.00 C ATOM 2164 O ARG A 137 13.131 -6.337 1.382 1.00 0.00 O ATOM 2165 CB ARG A 137 13.210 -3.764 -0.024 1.00 0.00 C ATOM 2166 CG ARG A 137 11.810 -3.533 0.516 1.00 0.00 C ATOM 2167 CD ARG A 137 10.850 -3.139 -0.594 1.00 0.00 C ATOM 2168 NE ARG A 137 10.962 -4.021 -1.760 1.00 0.00 N ATOM 2169 CZ ARG A 137 10.081 -4.970 -2.083 1.00 0.00 C ATOM 2170 NH1 ARG A 137 9.022 -5.199 -1.318 1.00 0.00 N1+ ATOM 2171 NH2 ARG A 137 10.270 -5.695 -3.177 1.00 0.00 N ATOM 0 H ARG A 137 15.217 -5.366 -0.406 1.00 0.00 H new ATOM 0 HA ARG A 137 14.474 -3.383 1.665 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.569 -2.839 -0.475 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.161 -4.508 -0.819 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.452 -4.439 1.005 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.834 -2.750 1.274 1.00 0.00 H new ATOM 0 HD2 ARG A 137 9.828 -3.167 -0.216 1.00 0.00 H new ATOM 0 HD3 ARG A 137 11.049 -2.111 -0.897 1.00 0.00 H new ATOM 0 HE ARG A 137 11.772 -3.901 -2.368 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.874 -4.647 -0.473 1.00 0.00 H new ATOM 0 HH12 ARG A 137 8.355 -5.927 -1.575 1.00 0.00 H new ATOM 0 HH21 ARG A 137 11.085 -5.526 -3.766 1.00 0.00 H new ATOM 0 HH22 ARG A 137 9.600 -6.422 -3.429 1.00 0.00 H new ATOM 2185 N ASN A 138 13.742 -5.162 3.194 1.00 0.00 N ATOM 2186 CA ASN A 138 13.214 -6.136 4.136 1.00 0.00 C ATOM 2187 C ASN A 138 11.988 -5.563 4.821 1.00 0.00 C ATOM 2188 O ASN A 138 12.094 -4.605 5.588 1.00 0.00 O ATOM 2189 CB ASN A 138 14.276 -6.510 5.179 1.00 0.00 C ATOM 2190 CG ASN A 138 13.752 -7.478 6.228 1.00 0.00 C ATOM 2191 OD1 ASN A 138 12.890 -8.307 5.953 1.00 0.00 O ATOM 2192 ND2 ASN A 138 14.284 -7.387 7.438 1.00 0.00 N ATOM 0 H ASN A 138 14.183 -4.351 3.628 1.00 0.00 H new ATOM 0 HA ASN A 138 12.937 -7.039 3.593 1.00 0.00 H new ATOM 0 HB2 ASN A 138 15.133 -6.956 4.675 1.00 0.00 H new ATOM 0 HB3 ASN A 138 14.631 -5.604 5.671 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.979 -8.019 8.178 1.00 0.00 H new ATOM 0 HD22 ASN A 138 14.999 -6.685 7.629 1.00 0.00 H new ATOM 2199 N ILE A 139 10.826 -6.130 4.534 1.00 0.00 N ATOM 2200 CA ILE A 139 9.591 -5.612 5.094 1.00 0.00 C ATOM 2201 C ILE A 139 9.356 -6.192 6.472 1.00 0.00 C ATOM 2202 O ILE A 139 9.170 -7.400 6.622 1.00 0.00 O ATOM 2203 CB ILE A 139 8.358 -5.919 4.221 1.00 0.00 C ATOM 2204 CG1 ILE A 139 8.630 -5.602 2.746 1.00 0.00 C ATOM 2205 CG2 ILE A 139 7.156 -5.129 4.729 1.00 0.00 C ATOM 2206 CD1 ILE A 139 7.377 -5.521 1.900 1.00 0.00 C ATOM 0 H ILE A 139 10.714 -6.940 3.924 1.00 0.00 H new ATOM 0 HA ILE A 139 9.711 -4.530 5.142 1.00 0.00 H new ATOM 0 HB ILE A 139 8.140 -6.984 4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 139 9.164 -4.654 2.680 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.287 -6.368 2.334 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.287 -5.349 4.109 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.946 -5.410 5.761 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.375 -4.062 4.681 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.648 -5.294 0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.852 -6.476 1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.728 -4.735 2.286 1.00 0.00 H new ATOM 2218 N LEU A 140 9.362 -5.334 7.474 1.00 0.00 N ATOM 2219 CA LEU A 140 9.092 -5.762 8.829 1.00 0.00 C ATOM 2220 C LEU A 140 7.587 -5.905 9.034 1.00 0.00 C ATOM 2221 O LEU A 140 6.940 -5.044 9.632 1.00 0.00 O ATOM 2222 CB LEU A 140 9.692 -4.786 9.855 1.00 0.00 C ATOM 2223 CG LEU A 140 11.229 -4.707 9.898 1.00 0.00 C ATOM 2224 CD1 LEU A 140 11.851 -6.093 9.842 1.00 0.00 C ATOM 2225 CD2 LEU A 140 11.772 -3.832 8.779 1.00 0.00 C ATOM 0 H LEU A 140 9.551 -4.337 7.373 1.00 0.00 H new ATOM 0 HA LEU A 140 9.566 -6.731 8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.303 -3.789 9.648 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.335 -5.068 10.846 1.00 0.00 H new ATOM 0 HG LEU A 140 11.504 -4.247 10.847 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.937 -6.006 9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.509 -6.680 10.694 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.554 -6.588 8.918 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.860 -3.798 8.839 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.474 -4.247 7.816 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.372 -2.823 8.879 1.00 0.00 H new ATOM 2237 N ALA A 141 7.041 -7.006 8.524 1.00 0.00 N ATOM 2238 CA ALA A 141 5.614 -7.292 8.628 1.00 0.00 C ATOM 2239 C ALA A 141 5.253 -7.694 10.049 1.00 0.00 C ATOM 2240 O ALA A 141 4.084 -7.897 10.383 1.00 0.00 O ATOM 2241 CB ALA A 141 5.228 -8.390 7.650 1.00 0.00 C ATOM 0 H ALA A 141 7.573 -7.722 8.029 1.00 0.00 H new ATOM 0 HA ALA A 141 5.058 -6.389 8.377 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.161 -8.595 7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.455 -8.068 6.634 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.791 -9.295 7.878 1.00 0.00 H new ATOM 2247 N GLU A 142 6.284 -7.813 10.874 1.00 0.00 N ATOM 2248 CA GLU A 142 6.135 -8.092 12.293 1.00 0.00 C ATOM 2249 C GLU A 142 5.299 -7.012 12.979 1.00 0.00 C ATOM 2250 O GLU A 142 4.611 -7.278 13.968 1.00 0.00 O ATOM 2251 CB GLU A 142 7.518 -8.158 12.942 1.00 0.00 C ATOM 2252 CG GLU A 142 8.375 -6.934 12.651 1.00 0.00 C ATOM 2253 CD GLU A 142 9.691 -6.934 13.399 1.00 0.00 C ATOM 2254 OE1 GLU A 142 10.661 -7.562 12.919 1.00 0.00 O ATOM 2255 OE2 GLU A 142 9.761 -6.303 14.472 1.00 0.00 O1- ATOM 0 H GLU A 142 7.254 -7.718 10.574 1.00 0.00 H new ATOM 0 HA GLU A 142 5.622 -9.047 12.408 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.402 -8.264 14.021 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.036 -9.049 12.588 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.573 -6.884 11.580 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.815 -6.036 12.914 1.00 0.00 H new ATOM 2262 N LYS A 143 5.359 -5.800 12.443 1.00 0.00 N ATOM 2263 CA LYS A 143 4.663 -4.671 13.033 1.00 0.00 C ATOM 2264 C LYS A 143 3.828 -3.929 11.988 1.00 0.00 C ATOM 2265 O LYS A 143 4.340 -3.092 11.242 1.00 0.00 O ATOM 2266 CB LYS A 143 5.691 -3.718 13.658 1.00 0.00 C ATOM 2267 CG LYS A 143 6.867 -3.423 12.734 1.00 0.00 C ATOM 2268 CD LYS A 143 7.780 -2.352 13.276 1.00 0.00 C ATOM 2269 CE LYS A 143 8.861 -2.044 12.264 1.00 0.00 C ATOM 2270 NZ LYS A 143 10.004 -1.308 12.869 1.00 0.00 N1+ ATOM 0 H LYS A 143 5.885 -5.576 11.598 1.00 0.00 H new ATOM 0 HA LYS A 143 3.984 -5.041 13.801 1.00 0.00 H new ATOM 0 HB2 LYS A 143 5.198 -2.782 13.920 1.00 0.00 H new ATOM 0 HB3 LYS A 143 6.064 -4.152 14.585 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.439 -4.337 12.578 1.00 0.00 H new ATOM 0 HG3 LYS A 143 6.489 -3.113 11.760 1.00 0.00 H new ATOM 0 HD2 LYS A 143 7.208 -1.451 13.497 1.00 0.00 H new ATOM 0 HD3 LYS A 143 8.229 -2.683 14.213 1.00 0.00 H new ATOM 0 HE2 LYS A 143 9.222 -2.974 11.825 1.00 0.00 H new ATOM 0 HE3 LYS A 143 8.438 -1.452 11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.720 -1.118 12.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 9.666 -0.408 13.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 10.425 -1.883 13.626 1.00 0.00 H new ATOM 2284 N PRO A 144 2.528 -4.239 11.909 1.00 0.00 N ATOM 2285 CA PRO A 144 1.585 -3.490 11.089 1.00 0.00 C ATOM 2286 C PRO A 144 1.097 -2.235 11.793 1.00 0.00 C ATOM 2287 O PRO A 144 0.594 -2.292 12.920 1.00 0.00 O ATOM 2288 CB PRO A 144 0.420 -4.473 10.872 1.00 0.00 C ATOM 2289 CG PRO A 144 0.830 -5.749 11.541 1.00 0.00 C ATOM 2290 CD PRO A 144 1.872 -5.375 12.556 1.00 0.00 C ATOM 0 HA PRO A 144 2.038 -3.147 10.159 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.503 -4.085 11.302 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.235 -4.631 9.810 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -0.024 -6.230 12.019 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.230 -6.458 10.816 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.430 -5.100 13.514 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.567 -6.193 12.749 1.00 0.00 H new ATOM 2298 N ARG A 145 1.244 -1.104 11.131 1.00 0.00 N ATOM 2299 CA ARG A 145 0.775 0.154 11.673 1.00 0.00 C ATOM 2300 C ARG A 145 -0.439 0.609 10.881 1.00 0.00 C ATOM 2301 O ARG A 145 -0.308 1.154 9.789 1.00 0.00 O ATOM 2302 CB ARG A 145 1.884 1.201 11.615 1.00 0.00 C ATOM 2303 CG ARG A 145 1.583 2.432 12.443 1.00 0.00 C ATOM 2304 CD ARG A 145 2.722 3.436 12.398 1.00 0.00 C ATOM 2305 NE ARG A 145 2.425 4.635 13.181 1.00 0.00 N ATOM 2306 CZ ARG A 145 3.232 5.692 13.267 1.00 0.00 C ATOM 2307 NH1 ARG A 145 4.372 5.726 12.585 1.00 0.00 N1+ ATOM 2308 NH2 ARG A 145 2.895 6.726 14.029 1.00 0.00 N ATOM 0 H ARG A 145 1.686 -1.032 10.215 1.00 0.00 H new ATOM 0 HA ARG A 145 0.494 0.023 12.718 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.815 0.755 11.964 1.00 0.00 H new ATOM 0 HB3 ARG A 145 2.041 1.498 10.578 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.670 2.902 12.077 1.00 0.00 H new ATOM 0 HG3 ARG A 145 1.398 2.138 13.476 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.631 2.970 12.778 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.917 3.718 11.363 1.00 0.00 H new ATOM 0 HE ARG A 145 1.544 4.664 13.694 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.634 4.940 11.991 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.985 6.538 12.656 1.00 0.00 H new ATOM 0 HH21 ARG A 145 2.018 6.712 14.549 1.00 0.00 H new ATOM 0 HH22 ARG A 145 3.513 7.535 14.094 1.00 0.00 H new ATOM 2322 N VAL A 146 -1.619 0.388 11.430 1.00 0.00 N ATOM 2323 CA VAL A 146 -2.843 0.541 10.662 1.00 0.00 C ATOM 2324 C VAL A 146 -3.735 1.621 11.245 1.00 0.00 C ATOM 2325 O VAL A 146 -3.877 1.743 12.463 1.00 0.00 O ATOM 2326 CB VAL A 146 -3.625 -0.785 10.576 1.00 0.00 C ATOM 2327 CG1 VAL A 146 -4.738 -0.696 9.542 1.00 0.00 C ATOM 2328 CG2 VAL A 146 -2.682 -1.921 10.244 1.00 0.00 C ATOM 0 H VAL A 146 -1.757 0.103 12.400 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.546 0.838 9.656 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.084 -0.978 11.546 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -5.274 -1.644 9.502 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.429 0.100 9.819 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.309 -0.479 8.564 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.243 -2.854 10.185 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.201 -1.726 9.286 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -1.923 -2.003 11.022 1.00 0.00 H new ATOM 2338 N THR A 147 -4.325 2.404 10.366 1.00 0.00 N ATOM 2339 CA THR A 147 -5.208 3.474 10.769 1.00 0.00 C ATOM 2340 C THR A 147 -6.520 3.362 10.003 1.00 0.00 C ATOM 2341 O THR A 147 -6.521 3.255 8.776 1.00 0.00 O ATOM 2342 CB THR A 147 -4.565 4.849 10.503 1.00 0.00 C ATOM 2343 OG1 THR A 147 -3.202 4.840 10.947 1.00 0.00 O ATOM 2344 CG2 THR A 147 -5.322 5.952 11.224 1.00 0.00 C ATOM 0 H THR A 147 -4.206 2.316 9.357 1.00 0.00 H new ATOM 0 HA THR A 147 -5.396 3.386 11.839 1.00 0.00 H new ATOM 0 HB THR A 147 -4.605 5.043 9.431 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.796 5.715 10.775 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.848 6.912 11.020 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.354 5.975 10.873 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.308 5.761 12.297 1.00 0.00 H new ATOM 2352 N ARG A 148 -7.628 3.351 10.729 1.00 0.00 N ATOM 2353 CA ARG A 148 -8.944 3.264 10.112 1.00 0.00 C ATOM 2354 C ARG A 148 -9.669 4.594 10.232 1.00 0.00 C ATOM 2355 O ARG A 148 -9.688 5.204 11.304 1.00 0.00 O ATOM 2356 CB ARG A 148 -9.795 2.160 10.752 1.00 0.00 C ATOM 2357 CG ARG A 148 -9.608 0.780 10.136 1.00 0.00 C ATOM 2358 CD ARG A 148 -8.219 0.218 10.383 1.00 0.00 C ATOM 2359 NE ARG A 148 -7.944 0.035 11.807 1.00 0.00 N ATOM 2360 CZ ARG A 148 -7.400 -1.065 12.327 1.00 0.00 C ATOM 2361 NH1 ARG A 148 -7.152 -2.119 11.558 1.00 0.00 N1+ ATOM 2362 NH2 ARG A 148 -7.128 -1.123 13.624 1.00 0.00 N ATOM 0 H ARG A 148 -7.642 3.401 11.748 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.798 3.018 9.060 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.557 2.105 11.814 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.846 2.439 10.675 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.351 0.098 10.548 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.788 0.837 9.062 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.119 -0.738 9.869 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -7.475 0.890 9.954 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.183 0.796 12.442 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.378 -2.089 10.564 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -6.736 -2.958 11.962 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.335 -0.325 14.225 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -6.712 -1.965 14.021 1.00 0.00 H new ATOM 2376 N PHE A 149 -10.266 5.039 9.140 1.00 0.00 N ATOM 2377 CA PHE A 149 -11.021 6.281 9.135 1.00 0.00 C ATOM 2378 C PHE A 149 -12.480 5.968 8.856 1.00 0.00 C ATOM 2379 O PHE A 149 -12.786 5.251 7.906 1.00 0.00 O ATOM 2380 CB PHE A 149 -10.478 7.237 8.068 1.00 0.00 C ATOM 2381 CG PHE A 149 -8.988 7.424 8.127 1.00 0.00 C ATOM 2382 CD1 PHE A 149 -8.402 8.093 9.188 1.00 0.00 C ATOM 2383 CD2 PHE A 149 -8.175 6.929 7.120 1.00 0.00 C ATOM 2384 CE1 PHE A 149 -7.033 8.261 9.246 1.00 0.00 C ATOM 2385 CE2 PHE A 149 -6.805 7.096 7.173 1.00 0.00 C ATOM 2386 CZ PHE A 149 -6.233 7.761 8.238 1.00 0.00 C ATOM 0 H PHE A 149 -10.242 4.557 8.242 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.924 6.765 10.107 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -10.749 6.859 7.082 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -10.962 8.207 8.182 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -9.023 8.488 9.979 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -8.617 6.407 6.285 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.588 8.784 10.080 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.182 6.706 6.381 1.00 0.00 H new ATOM 0 HZ PHE A 149 -5.162 7.890 8.283 1.00 0.00 H new ATOM 2396 N ASN A 150 -13.376 6.483 9.683 1.00 0.00 N ATOM 2397 CA ASN A 150 -14.792 6.187 9.529 1.00 0.00 C ATOM 2398 C ASN A 150 -15.351 6.866 8.289 1.00 0.00 C ATOM 2399 O ASN A 150 -15.540 8.082 8.264 1.00 0.00 O ATOM 2400 CB ASN A 150 -15.585 6.622 10.762 1.00 0.00 C ATOM 2401 CG ASN A 150 -17.066 6.303 10.638 1.00 0.00 C ATOM 2402 OD1 ASN A 150 -17.857 7.129 10.175 1.00 0.00 O ATOM 2403 ND2 ASN A 150 -17.452 5.102 11.041 1.00 0.00 N ATOM 0 H ASN A 150 -13.151 7.103 10.461 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.893 5.107 9.418 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -15.181 6.126 11.644 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -15.458 7.694 10.913 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -18.433 4.833 10.974 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -16.768 4.446 11.418 1.00 0.00 H new ATOM 2410 N ILE A 151 -15.600 6.074 7.261 1.00 0.00 N ATOM 2411 CA ILE A 151 -16.170 6.583 6.027 1.00 0.00 C ATOM 2412 C ILE A 151 -17.532 5.945 5.803 1.00 0.00 C ATOM 2413 O ILE A 151 -17.913 5.010 6.512 1.00 0.00 O ATOM 2414 CB ILE A 151 -15.261 6.295 4.805 1.00 0.00 C ATOM 2415 CG1 ILE A 151 -15.372 4.828 4.378 1.00 0.00 C ATOM 2416 CG2 ILE A 151 -13.815 6.650 5.122 1.00 0.00 C ATOM 2417 CD1 ILE A 151 -14.489 4.463 3.198 1.00 0.00 C ATOM 0 H ILE A 151 -15.415 5.071 7.257 1.00 0.00 H new ATOM 0 HA ILE A 151 -16.264 7.665 6.124 1.00 0.00 H new ATOM 0 HB ILE A 151 -15.597 6.917 3.976 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -15.112 4.193 5.224 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -16.410 4.611 4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -13.190 6.442 4.253 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -13.747 7.709 5.373 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -13.471 6.054 5.967 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -14.623 3.409 2.955 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -14.763 5.071 2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -13.445 4.646 3.454 1.00 0.00 H new ATOM 2429 N VAL A 152 -18.267 6.450 4.831 1.00 0.00 N ATOM 2430 CA VAL A 152 -19.582 5.921 4.529 1.00 0.00 C ATOM 2431 C VAL A 152 -19.531 5.074 3.271 1.00 0.00 C ATOM 2432 O VAL A 152 -19.172 5.562 2.200 1.00 0.00 O ATOM 2433 CB VAL A 152 -20.612 7.050 4.361 1.00 0.00 C ATOM 2434 CG1 VAL A 152 -21.997 6.492 4.107 1.00 0.00 C ATOM 2435 CG2 VAL A 152 -20.608 7.946 5.573 1.00 0.00 C ATOM 0 H VAL A 152 -17.975 7.226 4.237 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.894 5.299 5.368 1.00 0.00 H new ATOM 0 HB VAL A 152 -20.330 7.643 3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -22.705 7.313 3.992 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.986 5.892 3.197 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -22.298 5.869 4.949 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -21.342 8.741 5.440 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -20.861 7.362 6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -19.618 8.384 5.699 1.00 0.00 H new ATOM 2728 N ILE B 421 -13.838 -18.157 0.023 1.00 0.00 N ATOM 2729 CA ILE B 421 -13.138 -17.018 -0.546 1.00 0.00 C ATOM 2730 C ILE B 421 -13.738 -16.626 -1.878 1.00 0.00 C ATOM 2731 O ILE B 421 -14.236 -17.464 -2.629 1.00 0.00 O ATOM 2732 CB ILE B 421 -11.646 -17.315 -0.762 1.00 0.00 C ATOM 2733 CG1 ILE B 421 -11.302 -18.701 -0.239 1.00 0.00 C ATOM 2734 CG2 ILE B 421 -10.787 -16.249 -0.108 1.00 0.00 C ATOM 2735 CD1 ILE B 421 -9.874 -19.114 -0.505 1.00 0.00 C ATOM 0 HA ILE B 421 -13.243 -16.202 0.169 1.00 0.00 H new ATOM 0 HB ILE B 421 -11.437 -17.297 -1.832 1.00 0.00 H new ATOM 0 HG12 ILE B 421 -11.485 -18.730 0.835 1.00 0.00 H new ATOM 0 HG13 ILE B 421 -11.972 -19.429 -0.696 1.00 0.00 H new ATOM 0 HG21 ILE B 421 -9.734 -16.478 -0.273 1.00 0.00 H new ATOM 0 HG22 ILE B 421 -11.019 -15.277 -0.543 1.00 0.00 H new ATOM 0 HG23 ILE B 421 -10.990 -16.225 0.963 1.00 0.00 H new ATOM 0 HD11 ILE B 421 -9.703 -20.113 -0.103 1.00 0.00 H new ATOM 0 HD12 ILE B 421 -9.691 -19.119 -1.579 1.00 0.00 H new ATOM 0 HD13 ILE B 421 -9.196 -18.409 -0.024 1.00 0.00 H new ATOM 2747 N THR B 422 -13.673 -15.343 -2.155 1.00 0.00 N ATOM 2748 CA THR B 422 -14.178 -14.794 -3.393 1.00 0.00 C ATOM 2749 C THR B 422 -13.182 -14.983 -4.535 1.00 0.00 C ATOM 2750 O THR B 422 -13.552 -15.442 -5.615 1.00 0.00 O ATOM 2751 CB THR B 422 -14.450 -13.291 -3.239 1.00 0.00 C ATOM 2752 OG1 THR B 422 -15.410 -13.057 -2.203 1.00 0.00 O ATOM 2753 CG2 THR B 422 -14.943 -12.708 -4.544 1.00 0.00 C ATOM 0 H THR B 422 -13.267 -14.649 -1.527 1.00 0.00 H new ATOM 0 HA THR B 422 -15.100 -15.326 -3.627 1.00 0.00 H new ATOM 0 HB THR B 422 -13.516 -12.801 -2.966 1.00 0.00 H new ATOM 0 HG1 THR B 422 -14.978 -13.153 -1.329 1.00 0.00 H new ATOM 0 HG21 THR B 422 -15.131 -11.642 -4.418 1.00 0.00 H new ATOM 0 HG22 THR B 422 -14.188 -12.854 -5.316 1.00 0.00 H new ATOM 0 HG23 THR B 422 -15.866 -13.207 -4.840 1.00 0.00 H new ATOM 2761 N MET B 423 -11.922 -14.641 -4.278 1.00 0.00 N ATOM 2762 CA MET B 423 -10.918 -14.540 -5.335 1.00 0.00 C ATOM 2763 C MET B 423 -11.407 -13.606 -6.429 1.00 0.00 C ATOM 2764 O MET B 423 -11.802 -14.035 -7.514 1.00 0.00 O ATOM 2765 CB MET B 423 -10.539 -15.913 -5.904 1.00 0.00 C ATOM 2766 CG MET B 423 -9.427 -16.584 -5.120 1.00 0.00 C ATOM 2767 SD MET B 423 -9.842 -16.764 -3.377 1.00 0.00 S ATOM 2768 CE MET B 423 -8.221 -16.934 -2.641 1.00 0.00 C ATOM 0 H MET B 423 -11.571 -14.428 -3.344 1.00 0.00 H new ATOM 0 HA MET B 423 -10.011 -14.124 -4.897 1.00 0.00 H new ATOM 0 HB2 MET B 423 -11.418 -16.557 -5.904 1.00 0.00 H new ATOM 0 HB3 MET B 423 -10.228 -15.798 -6.942 1.00 0.00 H new ATOM 0 HG2 MET B 423 -9.224 -17.566 -5.547 1.00 0.00 H new ATOM 0 HG3 MET B 423 -8.512 -15.999 -5.216 1.00 0.00 H new ATOM 0 HE1 MET B 423 -8.325 -17.195 -1.588 1.00 0.00 H new ATOM 0 HE2 MET B 423 -7.668 -17.719 -3.156 1.00 0.00 H new ATOM 0 HE3 MET B 423 -7.680 -15.992 -2.730 1.00 0.00 H new ATOM 2778 N LEU B 424 -11.381 -12.321 -6.104 1.00 0.00 N ATOM 2779 CA LEU B 424 -11.875 -11.271 -6.983 1.00 0.00 C ATOM 2780 C LEU B 424 -11.065 -11.231 -8.274 1.00 0.00 C ATOM 2781 O LEU B 424 -11.617 -11.001 -9.349 1.00 0.00 O ATOM 2782 CB LEU B 424 -11.755 -9.920 -6.265 1.00 0.00 C ATOM 2783 CG LEU B 424 -12.931 -8.947 -6.434 1.00 0.00 C ATOM 2784 CD1 LEU B 424 -13.218 -8.654 -7.894 1.00 0.00 C ATOM 2785 CD2 LEU B 424 -14.170 -9.479 -5.749 1.00 0.00 C ATOM 0 H LEU B 424 -11.014 -11.976 -5.217 1.00 0.00 H new ATOM 0 HA LEU B 424 -12.917 -11.474 -7.230 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -11.620 -10.110 -5.200 1.00 0.00 H new ATOM 0 HB3 LEU B 424 -10.850 -9.426 -6.618 1.00 0.00 H new ATOM 0 HG LEU B 424 -12.643 -8.008 -5.960 1.00 0.00 H new ATOM 0 HD11 LEU B 424 -14.057 -7.962 -7.968 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -12.337 -8.208 -8.355 1.00 0.00 H new ATOM 0 HD13 LEU B 424 -13.467 -9.582 -8.409 1.00 0.00 H new ATOM 0 HD21 LEU B 424 -14.990 -8.774 -5.882 1.00 0.00 H new ATOM 0 HD22 LEU B 424 -14.443 -10.440 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU B 424 -13.971 -9.608 -4.685 1.00 0.00 H new ATOM 2797 N LYS B 425 -9.762 -11.472 -8.152 1.00 0.00 N ATOM 2798 CA LYS B 425 -8.838 -11.316 -9.272 1.00 0.00 C ATOM 2799 C LYS B 425 -8.887 -9.870 -9.747 1.00 0.00 C ATOM 2800 O LYS B 425 -9.414 -9.569 -10.820 1.00 0.00 O ATOM 2801 CB LYS B 425 -9.176 -12.279 -10.421 1.00 0.00 C ATOM 2802 CG LYS B 425 -9.117 -13.748 -10.031 1.00 0.00 C ATOM 2803 CD LYS B 425 -7.722 -14.151 -9.582 1.00 0.00 C ATOM 2804 CE LYS B 425 -7.667 -15.610 -9.163 1.00 0.00 C ATOM 2805 NZ LYS B 425 -7.976 -16.526 -10.290 1.00 0.00 N1+ ATOM 0 H LYS B 425 -9.321 -11.777 -7.285 1.00 0.00 H new ATOM 0 HA LYS B 425 -7.830 -11.562 -8.939 1.00 0.00 H new ATOM 0 HB2 LYS B 425 -10.176 -12.051 -10.791 1.00 0.00 H new ATOM 0 HB3 LYS B 425 -8.484 -12.104 -11.245 1.00 0.00 H new ATOM 0 HG2 LYS B 425 -9.828 -13.941 -9.228 1.00 0.00 H new ATOM 0 HG3 LYS B 425 -9.419 -14.363 -10.879 1.00 0.00 H new ATOM 0 HD2 LYS B 425 -7.014 -13.978 -10.393 1.00 0.00 H new ATOM 0 HD3 LYS B 425 -7.412 -13.521 -8.748 1.00 0.00 H new ATOM 0 HE2 LYS B 425 -6.675 -15.838 -8.773 1.00 0.00 H new ATOM 0 HE3 LYS B 425 -8.375 -15.781 -8.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 -7.748 -17.503 -10.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 -8.987 -16.459 -10.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 -7.410 -16.258 -11.120 1.00 0.00 H new ATOM 2819 N PRO B 426 -8.325 -8.960 -8.937 1.00 0.00 N ATOM 2820 CA PRO B 426 -8.485 -7.518 -9.125 1.00 0.00 C ATOM 2821 C PRO B 426 -7.849 -7.021 -10.410 1.00 0.00 C ATOM 2822 O PRO B 426 -6.774 -7.477 -10.811 1.00 0.00 O ATOM 2823 CB PRO B 426 -7.776 -6.918 -7.909 1.00 0.00 C ATOM 2824 CG PRO B 426 -6.783 -7.950 -7.513 1.00 0.00 C ATOM 2825 CD PRO B 426 -7.446 -9.267 -7.797 1.00 0.00 C ATOM 0 HA PRO B 426 -9.535 -7.236 -9.206 1.00 0.00 H new ATOM 0 HB2 PRO B 426 -7.290 -5.974 -8.158 1.00 0.00 H new ATOM 0 HB3 PRO B 426 -8.478 -6.712 -7.101 1.00 0.00 H new ATOM 0 HG2 PRO B 426 -5.858 -7.845 -8.081 1.00 0.00 H new ATOM 0 HG3 PRO B 426 -6.522 -7.860 -6.459 1.00 0.00 H new ATOM 0 HD2 PRO B 426 -6.718 -10.039 -8.046 1.00 0.00 H new ATOM 0 HD3 PRO B 426 -8.012 -9.627 -6.938 1.00 0.00 H new