USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1181 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 134 SER OG : rot 26:sc= 1.09 USER MOD Set 1.2: A 149 MET CE :methyl -168:sc= 0 (180deg=-0.224) USER MOD Set 2.1: A 128 ASN : amide:sc= 1.94 K(o=3.1,f=-0.68) USER MOD Set 2.2: A 154 TYR OH : rot -43:sc= 1.17 USER MOD Set 3.1: A 95 HIS : no HD1:sc= -1.06! C(o=-0.61!,f=-3.3!) USER MOD Set 3.2: A 97 LYS NZ :NH3+ -170:sc=-0.00598 (180deg=-0.116) USER MOD Set 3.3: A 111 SER OG : rot 180:sc= 0.451 USER MOD Set 4.1: A 32 LYS NZ :NH3+ 172:sc= 0.0802 (180deg=0) USER MOD Set 4.2: A 88 TYR OH : rot -96:sc= 0.604 USER MOD Single : A 1 GLU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 100:sc= 0.105 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 169:sc= -0.503 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0.45 K(o=0.45,f=-8.4!) USER MOD Single : A 13 SER OG : rot 180:sc= -0.373 USER MOD Single : A 16 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0724) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc=-0.00495 X(o=-0.0049,f=-0.02) USER MOD Single : A 30 ASN : amide:sc= -0.469 K(o=-0.47,f=-2.8!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc=-0.00485 K(o=-0.0049,f=-0.9) USER MOD Single : A 39 ASN : amide:sc= 0.73 K(o=0.73,f=-6!) USER MOD Single : A 46 SER OG : rot 180:sc= -0.0873 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -140:sc= 0.326 (180deg=0.0114) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -170:sc= -0.219 USER MOD Single : A 82 ASN :FLIP amide:sc= -0.374 F(o=-1.2,f=-0.37) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 107 SER OG : rot 180:sc= 0.192 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -1.1 X(o=-1.1,f=-0.88) USER MOD Single : A 124 ASN : amide:sc= -0.553 K(o=-0.55,f=-2.9) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.0239 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0591 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -7.975 9.588 -17.760 1.00 0.00 N ATOM 2 CA GLU A 1 -6.990 9.341 -18.849 1.00 0.00 C ATOM 3 C GLU A 1 -7.041 7.907 -19.291 1.00 0.00 C ATOM 4 O GLU A 1 -7.146 7.617 -20.482 1.00 0.00 O ATOM 5 CB GLU A 1 -5.561 9.656 -18.352 1.00 0.00 C ATOM 6 CG GLU A 1 -5.136 11.106 -18.633 1.00 0.00 C ATOM 7 CD GLU A 1 -4.846 11.261 -20.120 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.674 11.030 -20.520 1.00 0.00 O ATOM 9 OE2 GLU A 1 -5.791 11.614 -20.874 1.00 0.00 O ATOM 0 H1 GLU A 1 -7.926 10.585 -17.467 1.00 0.00 H new ATOM 0 H2 GLU A 1 -8.933 9.375 -18.104 1.00 0.00 H new ATOM 0 H3 GLU A 1 -7.755 8.977 -16.948 1.00 0.00 H new ATOM 0 HA GLU A 1 -7.244 9.989 -19.688 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -5.505 9.468 -17.280 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -4.857 8.977 -18.832 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -5.925 11.794 -18.330 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -4.251 11.358 -18.049 1.00 0.00 H new ATOM 18 N GLY A 2 -6.965 6.969 -18.326 1.00 0.00 N ATOM 19 CA GLY A 2 -7.005 5.575 -18.669 1.00 0.00 C ATOM 20 C GLY A 2 -6.893 4.805 -17.396 1.00 0.00 C ATOM 21 O GLY A 2 -6.858 5.380 -16.310 1.00 0.00 O ATOM 0 H GLY A 2 -6.878 7.167 -17.329 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -7.934 5.332 -19.185 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -6.189 5.321 -19.345 1.00 0.00 H new ATOM 25 N GLU A 3 -6.836 3.463 -17.511 1.00 0.00 N ATOM 26 CA GLU A 3 -6.727 2.626 -16.344 1.00 0.00 C ATOM 27 C GLU A 3 -5.585 1.691 -16.595 1.00 0.00 C ATOM 28 O GLU A 3 -5.342 1.286 -17.730 1.00 0.00 O ATOM 29 CB GLU A 3 -7.992 1.785 -16.080 1.00 0.00 C ATOM 30 CG GLU A 3 -9.210 2.651 -15.720 1.00 0.00 C ATOM 31 CD GLU A 3 -10.429 1.752 -15.543 1.00 0.00 C ATOM 32 OE1 GLU A 3 -10.319 0.530 -15.832 1.00 0.00 O ATOM 33 OE2 GLU A 3 -11.489 2.279 -15.115 1.00 0.00 O ATOM 0 H GLU A 3 -6.865 2.959 -18.398 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.583 3.263 -15.471 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.221 1.192 -16.965 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.796 1.084 -15.268 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -9.017 3.208 -14.803 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -9.395 3.384 -16.505 1.00 0.00 H new ATOM 40 N SER A 4 -4.847 1.327 -15.523 1.00 0.00 N ATOM 41 CA SER A 4 -3.727 0.432 -15.681 1.00 0.00 C ATOM 42 C SER A 4 -3.980 -0.774 -14.825 1.00 0.00 C ATOM 43 O SER A 4 -4.539 -1.767 -15.291 1.00 0.00 O ATOM 44 CB SER A 4 -2.385 1.060 -15.256 1.00 0.00 C ATOM 45 OG SER A 4 -1.913 1.942 -16.267 1.00 0.00 O ATOM 0 H SER A 4 -5.017 1.642 -14.568 1.00 0.00 H new ATOM 0 HA SER A 4 -3.645 0.184 -16.739 1.00 0.00 H new ATOM 0 HB2 SER A 4 -2.510 1.603 -14.319 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.650 0.276 -15.075 1.00 0.00 H new ATOM 0 HG SER A 4 -2.123 2.866 -16.019 1.00 0.00 H new ATOM 51 N SER A 5 -3.560 -0.727 -13.541 1.00 0.00 N ATOM 52 CA SER A 5 -3.774 -1.859 -12.671 1.00 0.00 C ATOM 53 C SER A 5 -4.174 -1.337 -11.327 1.00 0.00 C ATOM 54 O SER A 5 -3.780 -0.241 -10.925 1.00 0.00 O ATOM 55 CB SER A 5 -2.521 -2.739 -12.486 1.00 0.00 C ATOM 56 OG SER A 5 -2.111 -3.277 -13.735 1.00 0.00 O ATOM 0 H SER A 5 -3.086 0.068 -13.112 1.00 0.00 H new ATOM 0 HA SER A 5 -4.541 -2.482 -13.131 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.713 -2.148 -12.053 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.735 -3.547 -11.786 1.00 0.00 H new ATOM 0 HG SER A 5 -1.314 -3.833 -13.606 1.00 0.00 H new ATOM 62 N ILE A 6 -4.971 -2.140 -10.592 1.00 0.00 N ATOM 63 CA ILE A 6 -5.410 -1.742 -9.277 1.00 0.00 C ATOM 64 C ILE A 6 -5.195 -2.929 -8.387 1.00 0.00 C ATOM 65 O ILE A 6 -5.436 -4.068 -8.788 1.00 0.00 O ATOM 66 CB ILE A 6 -6.866 -1.335 -9.224 1.00 0.00 C ATOM 67 CG1 ILE A 6 -7.233 -0.815 -7.820 1.00 0.00 C ATOM 68 CG2 ILE A 6 -7.742 -2.534 -9.644 1.00 0.00 C ATOM 69 CD1 ILE A 6 -8.588 -0.108 -7.794 1.00 0.00 C ATOM 0 H ILE A 6 -5.310 -3.052 -10.898 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.844 -0.864 -8.966 1.00 0.00 H new ATOM 0 HB ILE A 6 -7.047 -0.517 -9.921 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -7.249 -1.650 -7.119 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -6.461 -0.126 -7.478 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -8.793 -2.247 -9.608 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -7.483 -2.836 -10.659 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.570 -3.367 -8.962 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -8.798 0.239 -6.782 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.567 0.745 -8.473 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.367 -0.803 -8.109 1.00 0.00 H new ATOM 81 N SER A 7 -4.703 -2.692 -7.149 1.00 0.00 N ATOM 82 CA SER A 7 -4.455 -3.790 -6.248 1.00 0.00 C ATOM 83 C SER A 7 -5.063 -3.454 -4.922 1.00 0.00 C ATOM 84 O SER A 7 -5.127 -2.292 -4.523 1.00 0.00 O ATOM 85 CB SER A 7 -2.956 -4.068 -6.022 1.00 0.00 C ATOM 86 OG SER A 7 -2.320 -4.368 -7.257 1.00 0.00 O ATOM 0 H SER A 7 -4.482 -1.768 -6.778 1.00 0.00 H new ATOM 0 HA SER A 7 -4.891 -4.681 -6.699 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.483 -3.200 -5.563 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.834 -4.901 -5.330 1.00 0.00 H new ATOM 0 HG SER A 7 -1.348 -4.375 -7.131 1.00 0.00 H new ATOM 92 N ILE A 8 -5.520 -4.496 -4.200 1.00 0.00 N ATOM 93 CA ILE A 8 -6.110 -4.298 -2.901 1.00 0.00 C ATOM 94 C ILE A 8 -5.458 -5.288 -1.988 1.00 0.00 C ATOM 95 O ILE A 8 -4.918 -6.297 -2.440 1.00 0.00 O ATOM 96 CB ILE A 8 -7.605 -4.518 -2.877 1.00 0.00 C ATOM 97 CG1 ILE A 8 -7.967 -5.946 -3.340 1.00 0.00 C ATOM 98 CG2 ILE A 8 -8.257 -3.441 -3.763 1.00 0.00 C ATOM 99 CD1 ILE A 8 -9.444 -6.271 -3.126 1.00 0.00 C ATOM 0 H ILE A 8 -5.484 -5.468 -4.508 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.952 -3.263 -2.599 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.983 -4.427 -1.859 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -7.723 -6.055 -4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -7.357 -6.667 -2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -9.339 -3.576 -3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -8.015 -2.453 -3.372 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -7.879 -3.530 -4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -9.646 -7.286 -3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -9.684 -6.190 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -10.057 -5.569 -3.691 1.00 0.00 H new ATOM 111 N GLY A 9 -5.488 -5.029 -0.666 1.00 0.00 N ATOM 112 CA GLY A 9 -4.866 -5.947 0.247 1.00 0.00 C ATOM 113 C GLY A 9 -5.303 -5.606 1.633 1.00 0.00 C ATOM 114 O GLY A 9 -6.116 -4.708 1.845 1.00 0.00 O ATOM 0 H GLY A 9 -5.926 -4.214 -0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -5.146 -6.972 0.003 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -3.781 -5.885 0.166 1.00 0.00 H new ATOM 118 N TYR A 10 -4.736 -6.331 2.619 1.00 0.00 N ATOM 119 CA TYR A 10 -5.082 -6.108 3.999 1.00 0.00 C ATOM 120 C TYR A 10 -3.802 -5.850 4.731 1.00 0.00 C ATOM 121 O TYR A 10 -2.740 -6.342 4.344 1.00 0.00 O ATOM 122 CB TYR A 10 -5.774 -7.317 4.657 1.00 0.00 C ATOM 123 CG TYR A 10 -7.068 -7.689 4.010 1.00 0.00 C ATOM 124 CD1 TYR A 10 -7.105 -8.644 3.016 1.00 0.00 C ATOM 125 CD2 TYR A 10 -8.243 -7.082 4.397 1.00 0.00 C ATOM 126 CE1 TYR A 10 -8.297 -8.985 2.419 1.00 0.00 C ATOM 127 CE2 TYR A 10 -9.434 -7.424 3.799 1.00 0.00 C ATOM 128 CZ TYR A 10 -9.460 -8.375 2.811 1.00 0.00 C ATOM 129 OH TYR A 10 -10.682 -8.724 2.199 1.00 0.00 O ATOM 0 H TYR A 10 -4.045 -7.065 2.467 1.00 0.00 H new ATOM 0 HA TYR A 10 -5.784 -5.275 4.045 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -5.101 -8.174 4.623 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -5.954 -7.094 5.709 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -6.191 -9.128 2.704 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -8.229 -6.333 5.175 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -8.316 -9.734 1.641 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -10.350 -6.943 4.108 1.00 0.00 H new ATOM 0 HH TYR A 10 -11.408 -8.198 2.595 1.00 0.00 H new ATOM 139 N ALA A 11 -3.880 -5.053 5.818 1.00 0.00 N ATOM 140 CA ALA A 11 -2.701 -4.738 6.580 1.00 0.00 C ATOM 141 C ALA A 11 -2.692 -5.614 7.793 1.00 0.00 C ATOM 142 O ALA A 11 -3.710 -5.784 8.463 1.00 0.00 O ATOM 143 CB ALA A 11 -2.663 -3.271 7.049 1.00 0.00 C ATOM 0 H ALA A 11 -4.742 -4.633 6.166 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.835 -4.900 5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.750 -3.095 7.618 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.683 -2.611 6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.529 -3.068 7.679 1.00 0.00 H new ATOM 149 N GLN A 12 -1.513 -6.192 8.102 1.00 0.00 N ATOM 150 CA GLN A 12 -1.390 -7.043 9.256 1.00 0.00 C ATOM 151 C GLN A 12 -0.401 -6.386 10.169 1.00 0.00 C ATOM 152 O GLN A 12 0.692 -6.008 9.744 1.00 0.00 O ATOM 153 CB GLN A 12 -0.884 -8.460 8.913 1.00 0.00 C ATOM 154 CG GLN A 12 -0.754 -9.364 10.148 1.00 0.00 C ATOM 155 CD GLN A 12 -2.103 -9.421 10.851 1.00 0.00 C ATOM 156 OE1 GLN A 12 -2.354 -8.677 11.796 1.00 0.00 O ATOM 157 NE2 GLN A 12 -2.999 -10.323 10.382 1.00 0.00 N ATOM 0 H GLN A 12 -0.655 -6.074 7.563 1.00 0.00 H new ATOM 0 HA GLN A 12 -2.374 -7.165 9.708 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -1.568 -8.922 8.201 1.00 0.00 H new ATOM 0 HB3 GLN A 12 0.085 -8.385 8.421 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -0.438 -10.365 9.853 1.00 0.00 H new ATOM 0 HG3 GLN A 12 0.008 -8.975 10.823 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.754 -10.924 9.595 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -3.919 -10.401 10.816 1.00 0.00 H new ATOM 166 N SER A 13 -0.775 -6.222 11.458 1.00 0.00 N ATOM 167 CA SER A 13 0.113 -5.583 12.402 1.00 0.00 C ATOM 168 C SER A 13 0.379 -6.525 13.541 1.00 0.00 C ATOM 169 O SER A 13 1.160 -6.205 14.433 1.00 0.00 O ATOM 170 CB SER A 13 -0.475 -4.291 13.002 1.00 0.00 C ATOM 171 OG SER A 13 -0.800 -3.373 11.968 1.00 0.00 O ATOM 0 H SER A 13 -1.670 -6.523 11.844 1.00 0.00 H new ATOM 0 HA SER A 13 1.020 -5.327 11.854 1.00 0.00 H new ATOM 0 HB2 SER A 13 -1.366 -4.525 13.584 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.243 -3.840 13.686 1.00 0.00 H new ATOM 0 HG SER A 13 -1.174 -2.557 12.361 1.00 0.00 H new ATOM 177 N ARG A 14 -0.259 -7.717 13.548 1.00 0.00 N ATOM 178 CA ARG A 14 -0.044 -8.638 14.637 1.00 0.00 C ATOM 179 C ARG A 14 0.174 -10.003 14.062 1.00 0.00 C ATOM 180 O ARG A 14 -0.625 -10.494 13.269 1.00 0.00 O ATOM 181 CB ARG A 14 -1.245 -8.715 15.602 1.00 0.00 C ATOM 182 CG ARG A 14 -0.999 -9.651 16.791 1.00 0.00 C ATOM 183 CD ARG A 14 -2.188 -9.698 17.754 1.00 0.00 C ATOM 184 NE ARG A 14 -1.851 -10.629 18.872 1.00 0.00 N ATOM 185 CZ ARG A 14 -2.751 -10.860 19.875 1.00 0.00 C ATOM 186 NH1 ARG A 14 -3.968 -10.242 19.862 1.00 0.00 N ATOM 187 NH2 ARG A 14 -2.431 -11.708 20.894 1.00 0.00 N ATOM 0 H ARG A 14 -0.904 -8.038 12.826 1.00 0.00 H new ATOM 0 HA ARG A 14 0.817 -8.282 15.203 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -1.470 -7.715 15.974 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.123 -9.056 15.054 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -0.794 -10.656 16.422 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -0.111 -9.322 17.331 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.402 -8.702 18.141 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.084 -10.038 17.234 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.944 -11.095 18.887 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.209 -9.605 19.102 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.637 -10.417 20.612 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -1.521 -12.169 20.907 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.101 -11.881 21.643 1.00 0.00 H new ATOM 201 N VAL A 15 1.284 -10.656 14.468 1.00 0.00 N ATOM 202 CA VAL A 15 1.569 -11.984 13.991 1.00 0.00 C ATOM 203 C VAL A 15 1.681 -12.850 15.209 1.00 0.00 C ATOM 204 O VAL A 15 2.549 -12.640 16.056 1.00 0.00 O ATOM 205 CB VAL A 15 2.861 -12.075 13.218 1.00 0.00 C ATOM 206 CG1 VAL A 15 3.064 -13.535 12.764 1.00 0.00 C ATOM 207 CG2 VAL A 15 2.790 -11.097 12.033 1.00 0.00 C ATOM 0 H VAL A 15 1.974 -10.275 15.115 1.00 0.00 H new ATOM 0 HA VAL A 15 0.777 -12.291 13.309 1.00 0.00 H new ATOM 0 HB VAL A 15 3.718 -11.797 13.832 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.995 -13.616 12.203 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.109 -14.185 13.638 1.00 0.00 H new ATOM 0 HG13 VAL A 15 2.231 -13.838 12.129 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.717 -11.149 11.462 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.952 -11.365 11.390 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.651 -10.082 12.406 1.00 0.00 H new ATOM 217 N LYS A 16 0.791 -13.857 15.324 1.00 0.00 N ATOM 218 CA LYS A 16 0.830 -14.731 16.465 1.00 0.00 C ATOM 219 C LYS A 16 0.067 -15.964 16.092 1.00 0.00 C ATOM 220 O LYS A 16 -0.956 -15.892 15.412 1.00 0.00 O ATOM 221 CB LYS A 16 0.182 -14.118 17.725 1.00 0.00 C ATOM 222 CG LYS A 16 0.369 -14.985 18.975 1.00 0.00 C ATOM 223 CD LYS A 16 -0.223 -14.336 20.230 1.00 0.00 C ATOM 224 CE LYS A 16 0.038 -15.151 21.500 1.00 0.00 C ATOM 225 NZ LYS A 16 -0.634 -16.467 21.420 1.00 0.00 N ATOM 0 H LYS A 16 0.059 -14.065 14.645 1.00 0.00 H new ATOM 0 HA LYS A 16 1.873 -14.929 16.712 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.612 -13.133 17.905 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.883 -13.973 17.546 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -0.101 -15.955 18.815 1.00 0.00 H new ATOM 0 HG3 LYS A 16 1.432 -15.168 19.131 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.199 -13.338 20.351 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.298 -14.213 20.097 1.00 0.00 H new ATOM 0 HE2 LYS A 16 1.110 -15.292 21.635 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -0.324 -14.604 22.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.561 -16.950 22.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.636 -16.331 21.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.177 -17.046 20.687 1.00 0.00 H new ATOM 239 N GLU A 17 0.558 -17.143 16.530 1.00 0.00 N ATOM 240 CA GLU A 17 -0.120 -18.373 16.220 1.00 0.00 C ATOM 241 C GLU A 17 -1.082 -18.638 17.340 1.00 0.00 C ATOM 242 O GLU A 17 -0.683 -18.965 18.456 1.00 0.00 O ATOM 243 CB GLU A 17 0.839 -19.576 16.113 1.00 0.00 C ATOM 244 CG GLU A 17 0.119 -20.884 15.741 1.00 0.00 C ATOM 245 CD GLU A 17 1.146 -22.008 15.643 1.00 0.00 C ATOM 246 OE1 GLU A 17 2.356 -21.731 15.858 1.00 0.00 O ATOM 247 OE2 GLU A 17 0.727 -23.159 15.356 1.00 0.00 O ATOM 0 H GLU A 17 1.406 -17.246 17.087 1.00 0.00 H new ATOM 0 HA GLU A 17 -0.610 -18.263 15.252 1.00 0.00 H new ATOM 0 HB2 GLU A 17 1.601 -19.361 15.364 1.00 0.00 H new ATOM 0 HB3 GLU A 17 1.355 -19.709 17.064 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -0.633 -21.126 16.492 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.404 -20.769 14.792 1.00 0.00 H new ATOM 254 N ASP A 18 -2.394 -18.494 17.059 1.00 0.00 N ATOM 255 CA ASP A 18 -3.381 -18.738 18.073 1.00 0.00 C ATOM 256 C ASP A 18 -4.671 -19.021 17.359 1.00 0.00 C ATOM 257 O ASP A 18 -5.383 -18.104 16.962 1.00 0.00 O ATOM 258 CB ASP A 18 -3.587 -17.528 19.015 1.00 0.00 C ATOM 259 CG ASP A 18 -4.435 -17.865 20.236 1.00 0.00 C ATOM 260 OD1 ASP A 18 -5.100 -18.937 20.224 1.00 0.00 O ATOM 261 OD2 ASP A 18 -4.418 -17.059 21.202 1.00 0.00 O ATOM 0 H ASP A 18 -2.766 -18.215 16.151 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.049 -19.568 18.696 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.615 -17.160 19.344 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.063 -16.719 18.461 1.00 0.00 H new ATOM 266 N GLY A 19 -4.997 -20.319 17.178 1.00 0.00 N ATOM 267 CA GLY A 19 -6.221 -20.677 16.500 1.00 0.00 C ATOM 268 C GLY A 19 -7.233 -21.084 17.528 1.00 0.00 C ATOM 269 O GLY A 19 -8.351 -21.459 17.187 1.00 0.00 O ATOM 0 H GLY A 19 -4.431 -21.108 17.491 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -6.591 -19.834 15.917 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -6.042 -21.494 15.801 1.00 0.00 H new ATOM 273 N TYR A 20 -6.859 -21.025 18.826 1.00 0.00 N ATOM 274 CA TYR A 20 -7.777 -21.412 19.871 1.00 0.00 C ATOM 275 C TYR A 20 -8.857 -20.372 19.977 1.00 0.00 C ATOM 276 O TYR A 20 -10.026 -20.698 20.170 1.00 0.00 O ATOM 277 CB TYR A 20 -7.107 -21.545 21.253 1.00 0.00 C ATOM 278 CG TYR A 20 -6.115 -22.660 21.336 1.00 0.00 C ATOM 279 CD1 TYR A 20 -4.775 -22.426 21.108 1.00 0.00 C ATOM 280 CD2 TYR A 20 -6.528 -23.941 21.639 1.00 0.00 C ATOM 281 CE1 TYR A 20 -3.865 -23.455 21.182 1.00 0.00 C ATOM 282 CE2 TYR A 20 -5.615 -24.968 21.712 1.00 0.00 C ATOM 283 CZ TYR A 20 -4.286 -24.724 21.484 1.00 0.00 C ATOM 284 OH TYR A 20 -3.352 -25.779 21.561 1.00 0.00 O ATOM 0 H TYR A 20 -5.942 -20.717 19.150 1.00 0.00 H new ATOM 0 HA TYR A 20 -8.171 -22.391 19.598 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.607 -20.607 21.496 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.878 -21.700 22.007 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -4.438 -21.428 20.870 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -7.574 -24.139 21.820 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -2.818 -23.263 21.002 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -5.946 -25.968 21.949 1.00 0.00 H new ATOM 0 HH TYR A 20 -3.817 -26.612 21.786 1.00 0.00 H new ATOM 294 N LYS A 21 -8.481 -19.083 19.856 1.00 0.00 N ATOM 295 CA LYS A 21 -9.460 -18.035 19.952 1.00 0.00 C ATOM 296 C LYS A 21 -8.896 -16.836 19.254 1.00 0.00 C ATOM 297 O LYS A 21 -7.717 -16.517 19.402 1.00 0.00 O ATOM 298 CB LYS A 21 -9.787 -17.644 21.408 1.00 0.00 C ATOM 299 CG LYS A 21 -11.007 -16.722 21.519 1.00 0.00 C ATOM 300 CD LYS A 21 -11.304 -16.309 22.963 1.00 0.00 C ATOM 301 CE LYS A 21 -11.828 -17.467 23.815 1.00 0.00 C ATOM 302 NZ LYS A 21 -12.176 -16.990 25.170 1.00 0.00 N ATOM 0 H LYS A 21 -7.524 -18.769 19.696 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.387 -18.391 19.502 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.967 -18.548 21.990 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -8.922 -17.148 21.849 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.839 -15.829 20.917 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.879 -17.227 21.103 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.396 -15.912 23.417 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.038 -15.503 22.962 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.705 -17.908 23.341 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.073 -18.250 23.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -12.530 -17.786 25.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.331 -16.589 25.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.912 -16.258 25.102 1.00 0.00 H new ATOM 316 N LEU A 22 -9.743 -16.140 18.465 1.00 0.00 N ATOM 317 CA LEU A 22 -9.292 -14.966 17.761 1.00 0.00 C ATOM 318 C LEU A 22 -9.935 -13.787 18.425 1.00 0.00 C ATOM 319 O LEU A 22 -11.158 -13.711 18.533 1.00 0.00 O ATOM 320 CB LEU A 22 -9.703 -14.956 16.273 1.00 0.00 C ATOM 321 CG LEU A 22 -9.153 -16.159 15.488 1.00 0.00 C ATOM 322 CD1 LEU A 22 -9.658 -16.155 14.036 1.00 0.00 C ATOM 323 CD2 LEU A 22 -7.617 -16.206 15.537 1.00 0.00 C ATOM 0 H LEU A 22 -10.722 -16.382 18.314 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.203 -14.943 17.796 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -10.791 -14.950 16.203 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -9.349 -14.035 15.810 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.528 -17.062 15.970 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.252 -17.017 13.507 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -10.747 -16.205 14.029 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.334 -15.240 13.541 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.261 -17.068 14.973 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.211 -15.294 15.100 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.288 -16.290 16.573 1.00 0.00 H new ATOM 335 N ASP A 23 -9.109 -12.829 18.892 1.00 0.00 N ATOM 336 CA ASP A 23 -9.642 -11.663 19.537 1.00 0.00 C ATOM 337 C ASP A 23 -8.516 -10.677 19.655 1.00 0.00 C ATOM 338 O ASP A 23 -7.346 -11.059 19.662 1.00 0.00 O ATOM 339 CB ASP A 23 -10.196 -11.953 20.952 1.00 0.00 C ATOM 340 CG ASP A 23 -11.262 -10.952 21.385 1.00 0.00 C ATOM 341 OD1 ASP A 23 -11.549 -10.009 20.598 1.00 0.00 O ATOM 342 OD2 ASP A 23 -11.802 -11.118 22.510 1.00 0.00 O ATOM 0 H ASP A 23 -8.092 -12.858 18.826 1.00 0.00 H new ATOM 0 HA ASP A 23 -10.476 -11.288 18.943 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -10.618 -12.958 20.973 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -9.375 -11.936 21.669 1.00 0.00 H new ATOM 347 N LYS A 24 -8.869 -9.370 19.754 1.00 0.00 N ATOM 348 CA LYS A 24 -7.876 -8.320 19.884 1.00 0.00 C ATOM 349 C LYS A 24 -6.955 -8.363 18.693 1.00 0.00 C ATOM 350 O LYS A 24 -5.739 -8.240 18.832 1.00 0.00 O ATOM 351 CB LYS A 24 -7.022 -8.432 21.166 1.00 0.00 C ATOM 352 CG LYS A 24 -7.864 -8.345 22.442 1.00 0.00 C ATOM 353 CD LYS A 24 -7.008 -8.340 23.714 1.00 0.00 C ATOM 354 CE LYS A 24 -6.339 -9.690 23.978 1.00 0.00 C ATOM 355 NZ LYS A 24 -5.604 -9.655 25.262 1.00 0.00 N ATOM 0 H LYS A 24 -9.834 -9.039 19.745 1.00 0.00 H new ATOM 0 HA LYS A 24 -8.424 -7.379 19.941 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.480 -9.378 21.156 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -6.276 -7.637 21.172 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -8.469 -7.439 22.412 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.554 -9.188 22.476 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.242 -7.569 23.629 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.633 -8.075 24.567 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.092 -10.478 24.003 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.654 -9.929 23.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -5.154 -10.578 25.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -4.874 -8.916 25.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.267 -9.447 26.036 1.00 0.00 H new ATOM 369 N ASN A 25 -7.527 -8.526 17.482 1.00 0.00 N ATOM 370 CA ASN A 25 -6.715 -8.576 16.293 1.00 0.00 C ATOM 371 C ASN A 25 -6.910 -7.273 15.571 1.00 0.00 C ATOM 372 O ASN A 25 -7.991 -6.681 15.628 1.00 0.00 O ATOM 373 CB ASN A 25 -7.109 -9.722 15.339 1.00 0.00 C ATOM 374 CG ASN A 25 -6.918 -11.091 15.977 1.00 0.00 C ATOM 375 OD1 ASN A 25 -7.870 -11.839 16.164 1.00 0.00 O ATOM 376 ND2 ASN A 25 -5.651 -11.433 16.318 1.00 0.00 N ATOM 0 H ASN A 25 -8.530 -8.622 17.323 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.681 -8.749 16.591 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.151 -9.603 15.042 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.509 -9.659 14.431 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -5.465 -12.340 16.746 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -4.884 -10.783 16.147 1.00 0.00 H new ATOM 383 N PRO A 26 -5.890 -6.798 14.893 1.00 0.00 N ATOM 384 CA PRO A 26 -5.965 -5.550 14.154 1.00 0.00 C ATOM 385 C PRO A 26 -6.730 -5.677 12.873 1.00 0.00 C ATOM 386 O PRO A 26 -6.834 -6.763 12.302 1.00 0.00 O ATOM 387 CB PRO A 26 -4.504 -5.197 13.883 1.00 0.00 C ATOM 388 CG PRO A 26 -3.818 -6.553 13.789 1.00 0.00 C ATOM 389 CD PRO A 26 -4.572 -7.440 14.783 1.00 0.00 C ATOM 0 HA PRO A 26 -6.499 -4.784 14.717 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.394 -4.627 12.960 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.083 -4.590 14.684 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -3.874 -6.956 12.778 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.761 -6.481 14.045 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -4.655 -8.465 14.422 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -4.065 -7.482 15.747 1.00 0.00 H new ATOM 397 N ARG A 27 -7.282 -4.548 12.390 1.00 0.00 N ATOM 398 CA ARG A 27 -8.037 -4.565 11.166 1.00 0.00 C ATOM 399 C ARG A 27 -7.619 -3.365 10.372 1.00 0.00 C ATOM 400 O ARG A 27 -7.601 -2.243 10.881 1.00 0.00 O ATOM 401 CB ARG A 27 -9.560 -4.493 11.403 1.00 0.00 C ATOM 402 CG ARG A 27 -10.196 -5.879 11.543 1.00 0.00 C ATOM 403 CD ARG A 27 -11.381 -5.888 12.514 1.00 0.00 C ATOM 404 NE ARG A 27 -10.842 -5.970 13.904 1.00 0.00 N ATOM 405 CZ ARG A 27 -11.688 -6.036 14.974 1.00 0.00 C ATOM 406 NH1 ARG A 27 -13.040 -5.998 14.783 1.00 0.00 N ATOM 407 NH2 ARG A 27 -11.177 -6.141 16.234 1.00 0.00 N ATOM 0 H ARG A 27 -7.210 -3.634 12.837 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.837 -5.503 10.648 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.757 -3.913 12.305 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.029 -3.963 10.574 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.531 -6.222 10.564 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.443 -6.587 11.888 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -11.981 -4.986 12.391 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.035 -6.736 12.309 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.833 -5.977 14.056 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.420 -5.920 13.840 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.670 -6.047 15.584 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.167 -6.170 16.374 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.805 -6.191 17.036 1.00 0.00 H new ATOM 421 N GLY A 28 -7.273 -3.580 9.086 1.00 0.00 N ATOM 422 CA GLY A 28 -6.859 -2.481 8.257 1.00 0.00 C ATOM 423 C GLY A 28 -7.036 -2.897 6.835 1.00 0.00 C ATOM 424 O GLY A 28 -7.094 -4.088 6.525 1.00 0.00 O ATOM 0 H GLY A 28 -7.278 -4.491 8.627 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.453 -1.593 8.473 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -5.818 -2.224 8.454 1.00 0.00 H new ATOM 428 N PHE A 29 -7.106 -1.903 5.927 1.00 0.00 N ATOM 429 CA PHE A 29 -7.287 -2.191 4.527 1.00 0.00 C ATOM 430 C PHE A 29 -6.244 -1.419 3.782 1.00 0.00 C ATOM 431 O PHE A 29 -5.883 -0.307 4.173 1.00 0.00 O ATOM 432 CB PHE A 29 -8.667 -1.757 3.992 1.00 0.00 C ATOM 433 CG PHE A 29 -9.816 -2.424 4.675 1.00 0.00 C ATOM 434 CD1 PHE A 29 -10.431 -1.824 5.755 1.00 0.00 C ATOM 435 CD2 PHE A 29 -10.281 -3.645 4.235 1.00 0.00 C ATOM 436 CE1 PHE A 29 -11.491 -2.435 6.383 1.00 0.00 C ATOM 437 CE2 PHE A 29 -11.342 -4.255 4.864 1.00 0.00 C ATOM 438 CZ PHE A 29 -11.946 -3.650 5.937 1.00 0.00 C ATOM 0 H PHE A 29 -7.039 -0.911 6.154 1.00 0.00 H new ATOM 0 HA PHE A 29 -7.209 -3.270 4.390 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.767 -0.677 4.105 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -8.716 -1.972 2.925 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.077 -0.867 6.110 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.809 -4.126 3.391 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -11.966 -1.958 7.228 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -11.700 -5.211 4.512 1.00 0.00 H new ATOM 0 HZ PHE A 29 -12.779 -4.130 6.430 1.00 0.00 H new ATOM 448 N ASN A 30 -5.737 -1.998 2.671 1.00 0.00 N ATOM 449 CA ASN A 30 -4.731 -1.323 1.891 1.00 0.00 C ATOM 450 C ASN A 30 -5.226 -1.239 0.481 1.00 0.00 C ATOM 451 O ASN A 30 -5.765 -2.203 -0.064 1.00 0.00 O ATOM 452 CB ASN A 30 -3.379 -2.056 1.867 1.00 0.00 C ATOM 453 CG ASN A 30 -2.772 -2.180 3.254 1.00 0.00 C ATOM 454 OD1 ASN A 30 -2.778 -1.236 4.036 1.00 0.00 O ATOM 455 ND2 ASN A 30 -2.230 -3.377 3.573 1.00 0.00 N ATOM 0 H ASN A 30 -6.015 -2.913 2.317 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.566 -0.347 2.348 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.513 -3.050 1.440 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -2.688 -1.520 1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -1.808 -3.517 4.491 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -2.244 -4.140 2.896 1.00 0.00 H new ATOM 462 N LEU A 31 -5.039 -0.061 -0.142 1.00 0.00 N ATOM 463 CA LEU A 31 -5.453 0.132 -1.508 1.00 0.00 C ATOM 464 C LEU A 31 -4.231 0.592 -2.240 1.00 0.00 C ATOM 465 O LEU A 31 -3.554 1.519 -1.800 1.00 0.00 O ATOM 466 CB LEU A 31 -6.554 1.200 -1.675 1.00 0.00 C ATOM 467 CG LEU A 31 -7.971 0.602 -1.646 1.00 0.00 C ATOM 468 CD1 LEU A 31 -8.367 0.149 -0.230 1.00 0.00 C ATOM 469 CD2 LEU A 31 -9.003 1.587 -2.221 1.00 0.00 C ATOM 0 H LEU A 31 -4.606 0.755 0.291 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.873 -0.800 -1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.460 1.940 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.405 1.725 -2.619 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.962 -0.283 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.374 -0.268 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.667 -0.610 0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.341 1.004 0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.995 1.136 -2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.000 2.503 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.746 1.821 -3.254 1.00 0.00 H new ATOM 481 N LYS A 32 -3.914 -0.050 -3.382 1.00 0.00 N ATOM 482 CA LYS A 32 -2.738 0.333 -4.121 1.00 0.00 C ATOM 483 C LYS A 32 -3.149 0.569 -5.543 1.00 0.00 C ATOM 484 O LYS A 32 -3.987 -0.146 -6.094 1.00 0.00 O ATOM 485 CB LYS A 32 -1.647 -0.754 -4.111 1.00 0.00 C ATOM 486 CG LYS A 32 -1.143 -1.074 -2.700 1.00 0.00 C ATOM 487 CD LYS A 32 -0.056 -2.152 -2.694 1.00 0.00 C ATOM 488 CE LYS A 32 0.438 -2.476 -1.282 1.00 0.00 C ATOM 489 NZ LYS A 32 1.474 -3.531 -1.328 1.00 0.00 N ATOM 0 H LYS A 32 -4.453 -0.815 -3.789 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.320 1.224 -3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.041 -1.663 -4.566 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -0.809 -0.427 -4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.751 -0.165 -2.243 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -1.980 -1.404 -2.085 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -0.445 -3.059 -3.157 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.785 -1.819 -3.303 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.845 -1.578 -0.817 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -0.398 -2.804 -0.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.895 -3.645 -0.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.042 -4.429 -1.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.214 -3.261 -2.007 1.00 0.00 H new ATOM 503 N TYR A 33 -2.538 1.589 -6.178 1.00 0.00 N ATOM 504 CA TYR A 33 -2.852 1.898 -7.548 1.00 0.00 C ATOM 505 C TYR A 33 -1.554 1.931 -8.290 1.00 0.00 C ATOM 506 O TYR A 33 -0.569 2.492 -7.810 1.00 0.00 O ATOM 507 CB TYR A 33 -3.537 3.269 -7.721 1.00 0.00 C ATOM 508 CG TYR A 33 -4.861 3.370 -7.035 1.00 0.00 C ATOM 509 CD1 TYR A 33 -4.943 3.822 -5.734 1.00 0.00 C ATOM 510 CD2 TYR A 33 -6.019 3.015 -7.694 1.00 0.00 C ATOM 511 CE1 TYR A 33 -6.162 3.916 -5.105 1.00 0.00 C ATOM 512 CE2 TYR A 33 -7.237 3.110 -7.063 1.00 0.00 C ATOM 513 CZ TYR A 33 -7.308 3.561 -5.769 1.00 0.00 C ATOM 514 OH TYR A 33 -8.558 3.658 -5.124 1.00 0.00 O ATOM 0 H TYR A 33 -1.836 2.194 -5.753 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.547 1.145 -7.920 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.877 4.046 -7.335 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -3.673 3.466 -8.784 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.044 4.104 -5.206 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -5.969 2.660 -8.713 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -6.217 4.270 -4.086 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.139 2.829 -7.587 1.00 0.00 H new ATOM 0 HH TYR A 33 -9.266 3.368 -5.737 1.00 0.00 H new ATOM 524 N ARG A 34 -1.533 1.339 -9.503 1.00 0.00 N ATOM 525 CA ARG A 34 -0.325 1.311 -10.287 1.00 0.00 C ATOM 526 C ARG A 34 -0.594 2.063 -11.551 1.00 0.00 C ATOM 527 O ARG A 34 -1.579 1.803 -12.243 1.00 0.00 O ATOM 528 CB ARG A 34 0.113 -0.114 -10.677 1.00 0.00 C ATOM 529 CG ARG A 34 1.391 -0.130 -11.524 1.00 0.00 C ATOM 530 CD ARG A 34 1.786 -1.542 -11.967 1.00 0.00 C ATOM 531 NE ARG A 34 3.003 -1.439 -12.827 1.00 0.00 N ATOM 532 CZ ARG A 34 3.493 -2.541 -13.468 1.00 0.00 C ATOM 533 NH1 ARG A 34 2.852 -3.741 -13.359 1.00 0.00 N ATOM 534 NH2 ARG A 34 4.622 -2.439 -14.227 1.00 0.00 N ATOM 0 H ARG A 34 -2.337 0.886 -9.938 1.00 0.00 H new ATOM 0 HA ARG A 34 0.472 1.748 -9.685 1.00 0.00 H new ATOM 0 HB2 ARG A 34 0.274 -0.700 -9.772 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -0.691 -0.598 -11.231 1.00 0.00 H new ATOM 0 HG2 ARG A 34 1.247 0.496 -12.405 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.208 0.309 -10.951 1.00 0.00 H new ATOM 0 HD2 ARG A 34 1.986 -2.170 -11.099 1.00 0.00 H new ATOM 0 HD3 ARG A 34 0.970 -2.010 -12.518 1.00 0.00 H new ATOM 0 HE ARG A 34 3.471 -0.539 -12.936 1.00 0.00 H new ATOM 0 HH11 ARG A 34 2.004 -3.817 -12.797 1.00 0.00 H new ATOM 0 HH12 ARG A 34 3.221 -4.562 -13.839 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.098 -1.541 -14.315 1.00 0.00 H new ATOM 0 HH22 ARG A 34 4.990 -3.261 -14.707 1.00 0.00 H new ATOM 548 N TYR A 35 0.299 3.020 -11.880 1.00 0.00 N ATOM 549 CA TYR A 35 0.143 3.786 -13.087 1.00 0.00 C ATOM 550 C TYR A 35 1.253 3.359 -13.998 1.00 0.00 C ATOM 551 O TYR A 35 2.425 3.381 -13.617 1.00 0.00 O ATOM 552 CB TYR A 35 0.261 5.305 -12.858 1.00 0.00 C ATOM 553 CG TYR A 35 -0.792 5.855 -11.953 1.00 0.00 C ATOM 554 CD1 TYR A 35 -0.560 5.968 -10.598 1.00 0.00 C ATOM 555 CD2 TYR A 35 -2.012 6.255 -12.457 1.00 0.00 C ATOM 556 CE1 TYR A 35 -1.530 6.473 -9.763 1.00 0.00 C ATOM 557 CE2 TYR A 35 -2.981 6.759 -11.620 1.00 0.00 C ATOM 558 CZ TYR A 35 -2.739 6.868 -10.275 1.00 0.00 C ATOM 559 OH TYR A 35 -3.733 7.386 -9.418 1.00 0.00 O ATOM 0 H TYR A 35 1.117 3.262 -11.321 1.00 0.00 H new ATOM 0 HA TYR A 35 -0.851 3.605 -13.495 1.00 0.00 H new ATOM 0 HB2 TYR A 35 1.242 5.526 -12.437 1.00 0.00 H new ATOM 0 HB3 TYR A 35 0.205 5.815 -13.820 1.00 0.00 H new ATOM 0 HD1 TYR A 35 0.390 5.658 -10.189 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -2.208 6.172 -13.516 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -1.339 6.558 -8.703 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -3.934 7.069 -12.023 1.00 0.00 H new ATOM 0 HH TYR A 35 -4.528 7.619 -9.942 1.00 0.00 H new ATOM 569 N GLU A 36 0.903 2.966 -15.241 1.00 0.00 N ATOM 570 CA GLU A 36 1.907 2.523 -16.174 1.00 0.00 C ATOM 571 C GLU A 36 2.105 3.605 -17.189 1.00 0.00 C ATOM 572 O GLU A 36 1.153 4.232 -17.653 1.00 0.00 O ATOM 573 CB GLU A 36 1.519 1.229 -16.914 1.00 0.00 C ATOM 574 CG GLU A 36 1.328 0.042 -15.958 1.00 0.00 C ATOM 575 CD GLU A 36 0.960 -1.189 -16.773 1.00 0.00 C ATOM 576 OE1 GLU A 36 1.791 -1.603 -17.625 1.00 0.00 O ATOM 577 OE2 GLU A 36 -0.155 -1.731 -16.555 1.00 0.00 O ATOM 0 H GLU A 36 -0.053 2.953 -15.597 1.00 0.00 H new ATOM 0 HA GLU A 36 2.814 2.312 -15.607 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.597 1.395 -17.471 1.00 0.00 H new ATOM 0 HB3 GLU A 36 2.292 0.985 -17.642 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.243 -0.139 -15.393 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.544 0.263 -15.233 1.00 0.00 H new ATOM 584 N PHE A 37 3.379 3.830 -17.558 1.00 0.00 N ATOM 585 CA PHE A 37 3.712 4.840 -18.525 1.00 0.00 C ATOM 586 C PHE A 37 4.643 4.191 -19.501 1.00 0.00 C ATOM 587 O PHE A 37 5.177 3.114 -19.235 1.00 0.00 O ATOM 588 CB PHE A 37 4.422 6.064 -17.912 1.00 0.00 C ATOM 589 CG PHE A 37 3.598 6.787 -16.897 1.00 0.00 C ATOM 590 CD1 PHE A 37 3.722 6.495 -15.554 1.00 0.00 C ATOM 591 CD2 PHE A 37 2.698 7.756 -17.289 1.00 0.00 C ATOM 592 CE1 PHE A 37 2.961 7.161 -14.623 1.00 0.00 C ATOM 593 CE2 PHE A 37 1.938 8.421 -16.356 1.00 0.00 C ATOM 594 CZ PHE A 37 2.069 8.123 -15.024 1.00 0.00 C ATOM 0 H PHE A 37 4.180 3.316 -17.190 1.00 0.00 H new ATOM 0 HA PHE A 37 2.792 5.210 -18.977 1.00 0.00 H new ATOM 0 HB2 PHE A 37 5.353 5.739 -17.447 1.00 0.00 H new ATOM 0 HB3 PHE A 37 4.689 6.756 -18.710 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.422 5.738 -15.232 1.00 0.00 H new ATOM 0 HD2 PHE A 37 2.589 7.994 -18.337 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.066 6.927 -13.574 1.00 0.00 H new ATOM 0 HE2 PHE A 37 1.237 9.179 -16.673 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.471 8.645 -14.292 1.00 0.00 H new ATOM 604 N ASN A 38 4.852 4.830 -20.673 1.00 0.00 N ATOM 605 CA ASN A 38 5.736 4.264 -21.663 1.00 0.00 C ATOM 606 C ASN A 38 7.145 4.583 -21.241 1.00 0.00 C ATOM 607 O ASN A 38 7.784 5.490 -21.773 1.00 0.00 O ATOM 608 CB ASN A 38 5.502 4.836 -23.079 1.00 0.00 C ATOM 609 CG ASN A 38 6.208 4.020 -24.155 1.00 0.00 C ATOM 610 OD1 ASN A 38 6.305 2.802 -24.062 1.00 0.00 O ATOM 611 ND2 ASN A 38 6.716 4.709 -25.207 1.00 0.00 N ATOM 0 H ASN A 38 4.422 5.717 -20.934 1.00 0.00 H new ATOM 0 HA ASN A 38 5.547 3.192 -21.718 1.00 0.00 H new ATOM 0 HB2 ASN A 38 4.432 4.859 -23.287 1.00 0.00 H new ATOM 0 HB3 ASN A 38 5.857 5.866 -23.116 1.00 0.00 H new ATOM 0 HD21 ASN A 38 7.199 4.213 -25.956 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.615 5.723 -25.249 1.00 0.00 H new ATOM 618 N ASN A 39 7.650 3.819 -20.252 1.00 0.00 N ATOM 619 CA ASN A 39 8.980 4.026 -19.759 1.00 0.00 C ATOM 620 C ASN A 39 9.315 2.810 -18.945 1.00 0.00 C ATOM 621 O ASN A 39 8.478 1.929 -18.756 1.00 0.00 O ATOM 622 CB ASN A 39 9.104 5.281 -18.861 1.00 0.00 C ATOM 623 CG ASN A 39 10.495 5.902 -18.915 1.00 0.00 C ATOM 624 OD1 ASN A 39 11.491 5.215 -19.129 1.00 0.00 O ATOM 625 ND2 ASN A 39 10.573 7.239 -18.710 1.00 0.00 N ATOM 0 H ASN A 39 7.141 3.062 -19.796 1.00 0.00 H new ATOM 0 HA ASN A 39 9.655 4.181 -20.600 1.00 0.00 H new ATOM 0 HB2 ASN A 39 8.367 6.021 -19.173 1.00 0.00 H new ATOM 0 HB3 ASN A 39 8.870 5.012 -17.831 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.480 7.706 -18.731 1.00 0.00 H new ATOM 0 HD22 ASN A 39 9.725 7.778 -18.535 1.00 0.00 H new ATOM 632 N ASP A 40 10.564 2.737 -18.440 1.00 0.00 N ATOM 633 CA ASP A 40 10.972 1.602 -17.646 1.00 0.00 C ATOM 634 C ASP A 40 10.688 1.920 -16.202 1.00 0.00 C ATOM 635 O ASP A 40 10.946 1.106 -15.316 1.00 0.00 O ATOM 636 CB ASP A 40 12.474 1.278 -17.782 1.00 0.00 C ATOM 637 CG ASP A 40 12.826 0.732 -19.159 1.00 0.00 C ATOM 638 OD1 ASP A 40 11.890 0.298 -19.885 1.00 0.00 O ATOM 639 OD2 ASP A 40 14.036 0.743 -19.503 1.00 0.00 O ATOM 0 H ASP A 40 11.284 3.447 -18.575 1.00 0.00 H new ATOM 0 HA ASP A 40 10.417 0.733 -18.000 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.056 2.179 -17.592 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.756 0.550 -17.022 1.00 0.00 H new ATOM 644 N TRP A 41 10.145 3.128 -15.940 1.00 0.00 N ATOM 645 CA TRP A 41 9.839 3.524 -14.591 1.00 0.00 C ATOM 646 C TRP A 41 8.352 3.682 -14.501 1.00 0.00 C ATOM 647 O TRP A 41 7.714 4.209 -15.413 1.00 0.00 O ATOM 648 CB TRP A 41 10.483 4.867 -14.191 1.00 0.00 C ATOM 649 CG TRP A 41 11.987 4.790 -14.058 1.00 0.00 C ATOM 650 CD1 TRP A 41 12.937 5.028 -15.012 1.00 0.00 C ATOM 651 CD2 TRP A 41 12.710 4.447 -12.855 1.00 0.00 C ATOM 652 NE1 TRP A 41 14.188 4.854 -14.488 1.00 0.00 N ATOM 653 CE2 TRP A 41 14.068 4.499 -13.167 1.00 0.00 C ATOM 654 CE3 TRP A 41 12.305 4.117 -11.591 1.00 0.00 C ATOM 655 CZ2 TRP A 41 15.025 4.224 -12.236 1.00 0.00 C ATOM 656 CZ3 TRP A 41 13.270 3.838 -10.645 1.00 0.00 C ATOM 657 CH2 TRP A 41 14.614 3.892 -10.963 1.00 0.00 C ATOM 0 H TRP A 41 9.920 3.824 -16.651 1.00 0.00 H new ATOM 0 HA TRP A 41 10.233 2.762 -13.919 1.00 0.00 H new ATOM 0 HB2 TRP A 41 10.229 5.621 -14.936 1.00 0.00 H new ATOM 0 HB3 TRP A 41 10.057 5.199 -13.244 1.00 0.00 H new ATOM 0 HD1 TRP A 41 12.729 5.313 -16.033 1.00 0.00 H new ATOM 0 HE1 TRP A 41 15.066 4.969 -14.995 1.00 0.00 H new ATOM 0 HE3 TRP A 41 11.256 4.076 -11.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 16.074 4.265 -12.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 12.971 3.574 -9.642 1.00 0.00 H new ATOM 0 HH2 TRP A 41 15.351 3.671 -10.205 1.00 0.00 H new ATOM 668 N GLY A 42 7.767 3.225 -13.374 1.00 0.00 N ATOM 669 CA GLY A 42 6.340 3.334 -13.183 1.00 0.00 C ATOM 670 C GLY A 42 6.119 4.057 -11.894 1.00 0.00 C ATOM 671 O GLY A 42 7.064 4.348 -11.164 1.00 0.00 O ATOM 0 H GLY A 42 8.269 2.785 -12.603 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.882 3.875 -14.011 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.880 2.346 -13.154 1.00 0.00 H new ATOM 675 N VAL A 43 4.840 4.366 -11.586 1.00 0.00 N ATOM 676 CA VAL A 43 4.525 5.070 -10.365 1.00 0.00 C ATOM 677 C VAL A 43 3.473 4.274 -9.653 1.00 0.00 C ATOM 678 O VAL A 43 2.478 3.864 -10.254 1.00 0.00 O ATOM 679 CB VAL A 43 3.991 6.461 -10.602 1.00 0.00 C ATOM 680 CG1 VAL A 43 3.660 7.105 -9.241 1.00 0.00 C ATOM 681 CG2 VAL A 43 5.048 7.260 -11.385 1.00 0.00 C ATOM 0 H VAL A 43 4.035 4.135 -12.168 1.00 0.00 H new ATOM 0 HA VAL A 43 5.443 5.176 -9.787 1.00 0.00 H new ATOM 0 HB VAL A 43 3.074 6.444 -11.191 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.273 8.112 -9.399 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.910 6.504 -8.727 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.563 7.155 -8.633 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.680 8.270 -11.566 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.970 7.308 -10.806 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.243 6.768 -12.338 1.00 0.00 H new ATOM 691 N ILE A 44 3.675 4.034 -8.338 1.00 0.00 N ATOM 692 CA ILE A 44 2.714 3.277 -7.575 1.00 0.00 C ATOM 693 C ILE A 44 2.355 4.096 -6.368 1.00 0.00 C ATOM 694 O ILE A 44 3.207 4.734 -5.747 1.00 0.00 O ATOM 695 CB ILE A 44 3.233 1.925 -7.125 1.00 0.00 C ATOM 696 CG1 ILE A 44 2.134 1.127 -6.395 1.00 0.00 C ATOM 697 CG2 ILE A 44 4.481 2.127 -6.240 1.00 0.00 C ATOM 698 CD1 ILE A 44 2.511 -0.341 -6.196 1.00 0.00 C ATOM 0 H ILE A 44 4.486 4.356 -7.810 1.00 0.00 H new ATOM 0 HA ILE A 44 1.853 3.077 -8.213 1.00 0.00 H new ATOM 0 HB ILE A 44 3.519 1.338 -7.997 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.942 1.584 -5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.207 1.187 -6.965 1.00 0.00 H new ATOM 0 HG21 ILE A 44 4.857 1.157 -5.914 1.00 0.00 H new ATOM 0 HG22 ILE A 44 5.253 2.642 -6.812 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.216 2.725 -5.368 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.703 -0.857 -5.677 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.677 -0.809 -7.166 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.423 -0.405 -5.602 1.00 0.00 H new ATOM 710 N GLY A 45 1.047 4.117 -6.033 1.00 0.00 N ATOM 711 CA GLY A 45 0.584 4.857 -4.884 1.00 0.00 C ATOM 712 C GLY A 45 -0.070 3.863 -3.988 1.00 0.00 C ATOM 713 O GLY A 45 -0.769 2.966 -4.456 1.00 0.00 O ATOM 0 H GLY A 45 0.315 3.629 -6.549 1.00 0.00 H new ATOM 0 HA2 GLY A 45 1.414 5.351 -4.378 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.118 5.636 -5.180 1.00 0.00 H new ATOM 717 N SER A 46 0.142 3.993 -2.662 1.00 0.00 N ATOM 718 CA SER A 46 -0.446 3.050 -1.745 1.00 0.00 C ATOM 719 C SER A 46 -1.080 3.812 -0.623 1.00 0.00 C ATOM 720 O SER A 46 -0.531 4.791 -0.121 1.00 0.00 O ATOM 721 CB SER A 46 0.584 2.083 -1.134 1.00 0.00 C ATOM 722 OG SER A 46 1.217 1.330 -2.160 1.00 0.00 O ATOM 0 H SER A 46 0.703 4.727 -2.231 1.00 0.00 H new ATOM 0 HA SER A 46 -1.168 2.459 -2.308 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.330 2.643 -0.570 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.091 1.411 -0.431 1.00 0.00 H new ATOM 0 HG SER A 46 1.871 0.719 -1.761 1.00 0.00 H new ATOM 728 N PHE A 47 -2.270 3.348 -0.198 1.00 0.00 N ATOM 729 CA PHE A 47 -2.967 3.979 0.890 1.00 0.00 C ATOM 730 C PHE A 47 -3.193 2.905 1.907 1.00 0.00 C ATOM 731 O PHE A 47 -3.633 1.806 1.566 1.00 0.00 O ATOM 732 CB PHE A 47 -4.340 4.553 0.485 1.00 0.00 C ATOM 733 CG PHE A 47 -4.260 5.635 -0.542 1.00 0.00 C ATOM 734 CD1 PHE A 47 -4.330 5.332 -1.886 1.00 0.00 C ATOM 735 CD2 PHE A 47 -4.122 6.952 -0.162 1.00 0.00 C ATOM 736 CE1 PHE A 47 -4.261 6.328 -2.831 1.00 0.00 C ATOM 737 CE2 PHE A 47 -4.053 7.948 -1.107 1.00 0.00 C ATOM 738 CZ PHE A 47 -4.122 7.636 -2.441 1.00 0.00 C ATOM 0 H PHE A 47 -2.749 2.543 -0.601 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.372 4.817 1.253 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.963 3.745 0.101 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.837 4.943 1.373 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.440 4.304 -2.198 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.068 7.204 0.887 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.316 6.081 -3.881 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.944 8.977 -0.799 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.067 8.419 -3.183 1.00 0.00 H new ATOM 748 N ALA A 48 -2.900 3.200 3.190 1.00 0.00 N ATOM 749 CA ALA A 48 -3.082 2.209 4.218 1.00 0.00 C ATOM 750 C ALA A 48 -3.888 2.834 5.313 1.00 0.00 C ATOM 751 O ALA A 48 -3.580 3.928 5.789 1.00 0.00 O ATOM 752 CB ALA A 48 -1.754 1.719 4.820 1.00 0.00 C ATOM 0 H ALA A 48 -2.546 4.100 3.513 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.576 1.347 3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.956 0.974 5.589 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.141 1.274 4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.222 2.561 5.262 1.00 0.00 H new ATOM 758 N GLN A 49 -4.957 2.133 5.741 1.00 0.00 N ATOM 759 CA GLN A 49 -5.787 2.642 6.799 1.00 0.00 C ATOM 760 C GLN A 49 -5.931 1.534 7.795 1.00 0.00 C ATOM 761 O GLN A 49 -6.309 0.419 7.441 1.00 0.00 O ATOM 762 CB GLN A 49 -7.195 3.047 6.325 1.00 0.00 C ATOM 763 CG GLN A 49 -7.160 4.142 5.251 1.00 0.00 C ATOM 764 CD GLN A 49 -8.592 4.536 4.914 1.00 0.00 C ATOM 765 OE1 GLN A 49 -9.345 4.977 5.776 1.00 0.00 O ATOM 766 NE2 GLN A 49 -8.984 4.372 3.628 1.00 0.00 N ATOM 0 H GLN A 49 -5.245 1.230 5.364 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.320 3.538 7.207 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.708 2.170 5.929 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.775 3.398 7.178 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -6.604 5.008 5.611 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -6.647 3.782 4.359 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.330 4.002 2.939 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.934 4.618 3.349 1.00 0.00 H new ATOM 775 N THR A 50 -5.634 1.823 9.079 1.00 0.00 N ATOM 776 CA THR A 50 -5.745 0.810 10.101 1.00 0.00 C ATOM 777 C THR A 50 -6.710 1.327 11.123 1.00 0.00 C ATOM 778 O THR A 50 -6.500 2.386 11.713 1.00 0.00 O ATOM 779 CB THR A 50 -4.433 0.522 10.783 1.00 0.00 C ATOM 780 OG1 THR A 50 -3.476 0.090 9.827 1.00 0.00 O ATOM 781 CG2 THR A 50 -4.640 -0.573 11.840 1.00 0.00 C ATOM 0 H THR A 50 -5.323 2.736 9.410 1.00 0.00 H new ATOM 0 HA THR A 50 -6.075 -0.120 9.637 1.00 0.00 H new ATOM 0 HB THR A 50 -4.068 1.430 11.264 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.625 -0.094 10.276 1.00 0.00 H new ATOM 0 HG21 THR A 50 -3.692 -0.784 12.336 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.368 -0.234 12.577 1.00 0.00 H new ATOM 0 HG23 THR A 50 -5.007 -1.479 11.358 1.00 0.00 H new ATOM 789 N ARG A 51 -7.806 0.568 11.360 1.00 0.00 N ATOM 790 CA ARG A 51 -8.802 0.983 12.319 1.00 0.00 C ATOM 791 C ARG A 51 -8.220 0.871 13.699 1.00 0.00 C ATOM 792 O ARG A 51 -8.399 1.755 14.534 1.00 0.00 O ATOM 793 CB ARG A 51 -10.080 0.121 12.262 1.00 0.00 C ATOM 794 CG ARG A 51 -11.185 0.631 13.193 1.00 0.00 C ATOM 795 CD ARG A 51 -12.404 -0.297 13.225 1.00 0.00 C ATOM 796 NE ARG A 51 -12.015 -1.575 13.898 1.00 0.00 N ATOM 797 CZ ARG A 51 -11.980 -1.663 15.262 1.00 0.00 C ATOM 798 NH1 ARG A 51 -12.318 -0.587 16.033 1.00 0.00 N ATOM 799 NH2 ARG A 51 -11.609 -2.834 15.854 1.00 0.00 N ATOM 0 H ARG A 51 -8.002 -0.319 10.897 1.00 0.00 H new ATOM 0 HA ARG A 51 -9.079 2.009 12.077 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -10.454 0.102 11.238 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -9.832 -0.906 12.530 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -10.786 0.735 14.202 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -11.497 1.624 12.870 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -13.226 0.177 13.761 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -12.755 -0.495 12.212 1.00 0.00 H new ATOM 0 HE ARG A 51 -11.773 -2.389 13.333 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -12.599 0.289 15.592 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -12.290 -0.659 17.050 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -11.359 -3.639 15.280 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -11.581 -2.905 16.871 1.00 0.00 H new ATOM 813 N ARG A 52 -7.503 -0.238 13.967 1.00 0.00 N ATOM 814 CA ARG A 52 -6.916 -0.427 15.266 1.00 0.00 C ATOM 815 C ARG A 52 -5.689 -1.262 15.076 1.00 0.00 C ATOM 816 O ARG A 52 -5.708 -2.255 14.350 1.00 0.00 O ATOM 817 CB ARG A 52 -7.854 -1.149 16.256 1.00 0.00 C ATOM 818 CG ARG A 52 -7.227 -1.345 17.641 1.00 0.00 C ATOM 819 CD ARG A 52 -8.232 -1.879 18.667 1.00 0.00 C ATOM 820 NE ARG A 52 -7.503 -2.157 19.940 1.00 0.00 N ATOM 821 CZ ARG A 52 -8.194 -2.504 21.069 1.00 0.00 C ATOM 822 NH1 ARG A 52 -9.555 -2.580 21.042 1.00 0.00 N ATOM 823 NH2 ARG A 52 -7.517 -2.776 22.223 1.00 0.00 N ATOM 0 H ARG A 52 -7.330 -0.991 13.301 1.00 0.00 H new ATOM 0 HA ARG A 52 -6.701 0.553 15.692 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.776 -0.576 16.358 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.127 -2.121 15.846 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.389 -2.038 17.563 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.824 -0.395 17.992 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.025 -1.151 18.835 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.707 -2.787 18.296 1.00 0.00 H new ATOM 0 HE ARG A 52 -6.486 -2.088 19.968 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.060 -2.378 20.179 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.068 -2.839 21.885 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -6.499 -2.720 22.242 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -8.030 -3.035 23.066 1.00 0.00 H new ATOM 837 N GLY A 53 -4.579 -0.865 15.737 1.00 0.00 N ATOM 838 CA GLY A 53 -3.346 -1.603 15.621 1.00 0.00 C ATOM 839 C GLY A 53 -2.972 -2.049 16.996 1.00 0.00 C ATOM 840 O GLY A 53 -3.280 -1.380 17.981 1.00 0.00 O ATOM 0 H GLY A 53 -4.532 -0.046 16.343 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -3.470 -2.460 14.958 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.562 -0.979 15.192 1.00 0.00 H new ATOM 844 N PHE A 54 -2.285 -3.206 17.091 1.00 0.00 N ATOM 845 CA PHE A 54 -1.890 -3.715 18.377 1.00 0.00 C ATOM 846 C PHE A 54 -0.485 -4.222 18.233 1.00 0.00 C ATOM 847 O PHE A 54 -0.176 -4.980 17.316 1.00 0.00 O ATOM 848 CB PHE A 54 -2.788 -4.873 18.866 1.00 0.00 C ATOM 849 CG PHE A 54 -2.413 -5.416 20.209 1.00 0.00 C ATOM 850 CD1 PHE A 54 -2.746 -4.729 21.357 1.00 0.00 C ATOM 851 CD2 PHE A 54 -1.733 -6.610 20.318 1.00 0.00 C ATOM 852 CE1 PHE A 54 -2.404 -5.227 22.592 1.00 0.00 C ATOM 853 CE2 PHE A 54 -1.392 -7.108 21.553 1.00 0.00 C ATOM 854 CZ PHE A 54 -1.727 -6.417 22.691 1.00 0.00 C ATOM 0 H PHE A 54 -2.006 -3.781 16.296 1.00 0.00 H new ATOM 0 HA PHE A 54 -1.978 -2.915 19.112 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -3.821 -4.526 18.902 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -2.749 -5.681 18.136 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -3.279 -3.793 21.286 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -1.466 -7.158 19.427 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -2.668 -4.681 23.486 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.860 -8.045 21.628 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.459 -6.808 23.661 1.00 0.00 H new ATOM 864 N GLU A 55 0.404 -3.799 19.158 1.00 0.00 N ATOM 865 CA GLU A 55 1.780 -4.225 19.117 1.00 0.00 C ATOM 866 C GLU A 55 1.915 -5.353 20.095 1.00 0.00 C ATOM 867 O GLU A 55 1.352 -5.308 21.187 1.00 0.00 O ATOM 868 CB GLU A 55 2.767 -3.109 19.522 1.00 0.00 C ATOM 869 CG GLU A 55 4.241 -3.536 19.400 1.00 0.00 C ATOM 870 CD GLU A 55 5.133 -2.363 19.795 1.00 0.00 C ATOM 871 OE1 GLU A 55 4.582 -1.287 20.151 1.00 0.00 O ATOM 872 OE2 GLU A 55 6.379 -2.534 19.751 1.00 0.00 O ATOM 0 H GLU A 55 0.176 -3.169 19.927 1.00 0.00 H new ATOM 0 HA GLU A 55 2.024 -4.513 18.095 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.595 -2.234 18.895 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.565 -2.809 20.550 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.439 -4.393 20.044 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.459 -3.848 18.379 1.00 0.00 H new ATOM 879 N GLU A 56 2.680 -6.406 19.723 1.00 0.00 N ATOM 880 CA GLU A 56 2.854 -7.531 20.608 1.00 0.00 C ATOM 881 C GLU A 56 3.764 -7.101 21.722 1.00 0.00 C ATOM 882 O GLU A 56 4.979 -7.009 21.556 1.00 0.00 O ATOM 883 CB GLU A 56 3.491 -8.763 19.925 1.00 0.00 C ATOM 884 CG GLU A 56 2.661 -9.297 18.741 1.00 0.00 C ATOM 885 CD GLU A 56 3.135 -8.644 17.442 1.00 0.00 C ATOM 886 OE1 GLU A 56 3.798 -7.574 17.514 1.00 0.00 O ATOM 887 OE2 GLU A 56 2.840 -9.215 16.359 1.00 0.00 O ATOM 0 H GLU A 56 3.168 -6.480 18.831 1.00 0.00 H new ATOM 0 HA GLU A 56 1.864 -7.829 20.954 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.488 -8.500 19.572 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.613 -9.557 20.662 1.00 0.00 H new ATOM 0 HG2 GLU A 56 2.762 -10.380 18.673 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.604 -9.085 18.901 1.00 0.00 H new ATOM 894 N SER A 57 3.172 -6.826 22.899 1.00 0.00 N ATOM 895 CA SER A 57 3.944 -6.409 24.035 1.00 0.00 C ATOM 896 C SER A 57 3.088 -6.676 25.233 1.00 0.00 C ATOM 897 O SER A 57 1.860 -6.679 25.135 1.00 0.00 O ATOM 898 CB SER A 57 4.303 -4.907 24.013 1.00 0.00 C ATOM 899 OG SER A 57 5.124 -4.573 25.128 1.00 0.00 O ATOM 0 H SER A 57 2.168 -6.891 23.066 1.00 0.00 H new ATOM 0 HA SER A 57 4.889 -6.952 24.040 1.00 0.00 H new ATOM 0 HB2 SER A 57 4.823 -4.665 23.086 1.00 0.00 H new ATOM 0 HB3 SER A 57 3.392 -4.309 24.033 1.00 0.00 H new ATOM 0 HG SER A 57 5.344 -3.618 25.098 1.00 0.00 H new ATOM 905 N VAL A 58 3.714 -6.919 26.403 1.00 0.00 N ATOM 906 CA VAL A 58 2.943 -7.182 27.590 1.00 0.00 C ATOM 907 C VAL A 58 2.602 -5.849 28.191 1.00 0.00 C ATOM 908 O VAL A 58 3.386 -5.263 28.937 1.00 0.00 O ATOM 909 CB VAL A 58 3.689 -7.993 28.618 1.00 0.00 C ATOM 910 CG1 VAL A 58 2.761 -8.227 29.827 1.00 0.00 C ATOM 911 CG2 VAL A 58 4.142 -9.310 27.961 1.00 0.00 C ATOM 0 H VAL A 58 4.726 -6.934 26.530 1.00 0.00 H new ATOM 0 HA VAL A 58 2.065 -7.764 27.308 1.00 0.00 H new ATOM 0 HB VAL A 58 4.578 -7.474 28.977 1.00 0.00 H new ATOM 0 HG11 VAL A 58 3.286 -8.813 30.581 1.00 0.00 H new ATOM 0 HG12 VAL A 58 2.469 -7.267 30.252 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.871 -8.767 29.503 1.00 0.00 H new ATOM 0 HG21 VAL A 58 4.685 -9.912 28.690 1.00 0.00 H new ATOM 0 HG22 VAL A 58 3.269 -9.862 27.612 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.793 -9.089 27.115 1.00 0.00 H new ATOM 921 N ASP A 59 1.399 -5.340 27.860 1.00 0.00 N ATOM 922 CA ASP A 59 0.974 -4.072 28.378 1.00 0.00 C ATOM 923 C ASP A 59 -0.522 -4.046 28.274 1.00 0.00 C ATOM 924 O ASP A 59 -1.076 -3.992 27.179 1.00 0.00 O ATOM 925 CB ASP A 59 1.548 -2.876 27.586 1.00 0.00 C ATOM 926 CG ASP A 59 1.208 -1.535 28.221 1.00 0.00 C ATOM 927 OD1 ASP A 59 1.653 -1.298 29.375 1.00 0.00 O ATOM 928 OD2 ASP A 59 0.499 -0.731 27.559 1.00 0.00 O ATOM 0 H ASP A 59 0.728 -5.798 27.243 1.00 0.00 H new ATOM 0 HA ASP A 59 1.332 -3.971 29.403 1.00 0.00 H new ATOM 0 HB2 ASP A 59 2.631 -2.977 27.517 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.160 -2.900 26.568 1.00 0.00 H new ATOM 933 N GLY A 60 -1.218 -4.091 29.426 1.00 0.00 N ATOM 934 CA GLY A 60 -2.654 -4.071 29.393 1.00 0.00 C ATOM 935 C GLY A 60 -3.130 -3.846 30.789 1.00 0.00 C ATOM 936 O GLY A 60 -2.333 -3.825 31.728 1.00 0.00 O ATOM 0 H GLY A 60 -0.804 -4.140 30.357 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -3.012 -3.280 28.734 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.042 -5.012 29.002 1.00 0.00 H new ATOM 940 N PHE A 61 -4.464 -3.653 30.936 1.00 0.00 N ATOM 941 CA PHE A 61 -5.074 -3.433 32.232 1.00 0.00 C ATOM 942 C PHE A 61 -4.821 -2.007 32.640 1.00 0.00 C ATOM 943 O PHE A 61 -5.743 -1.193 32.678 1.00 0.00 O ATOM 944 CB PHE A 61 -4.562 -4.379 33.346 1.00 0.00 C ATOM 945 CG PHE A 61 -5.497 -4.502 34.508 1.00 0.00 C ATOM 946 CD1 PHE A 61 -6.571 -5.365 34.453 1.00 0.00 C ATOM 947 CD2 PHE A 61 -5.297 -3.756 35.651 1.00 0.00 C ATOM 948 CE1 PHE A 61 -7.430 -5.480 35.520 1.00 0.00 C ATOM 949 CE2 PHE A 61 -6.158 -3.871 36.718 1.00 0.00 C ATOM 950 CZ PHE A 61 -7.223 -4.733 36.652 1.00 0.00 C ATOM 0 H PHE A 61 -5.124 -3.649 30.158 1.00 0.00 H new ATOM 0 HA PHE A 61 -6.137 -3.647 32.121 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.393 -5.368 32.921 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.598 -4.017 33.703 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -6.739 -5.955 33.564 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -4.459 -3.077 35.709 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.268 -6.159 35.467 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.995 -3.282 37.608 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.898 -4.824 37.490 1.00 0.00 H new ATOM 960 N LYS A 62 -3.552 -1.673 32.969 1.00 0.00 N ATOM 961 CA LYS A 62 -3.219 -0.328 33.379 1.00 0.00 C ATOM 962 C LYS A 62 -3.420 0.599 32.212 1.00 0.00 C ATOM 963 O LYS A 62 -3.910 1.716 32.373 1.00 0.00 O ATOM 964 CB LYS A 62 -1.759 -0.191 33.855 1.00 0.00 C ATOM 965 CG LYS A 62 -1.505 -0.909 35.182 1.00 0.00 C ATOM 966 CD LYS A 62 -0.055 -0.776 35.651 1.00 0.00 C ATOM 967 CE LYS A 62 0.198 -1.487 36.981 1.00 0.00 C ATOM 968 NZ LYS A 62 1.613 -1.336 37.385 1.00 0.00 N ATOM 0 H LYS A 62 -2.765 -2.321 32.953 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.869 -0.076 34.217 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.093 -0.596 33.093 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -1.514 0.865 33.964 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.169 -0.502 35.945 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.753 -1.965 35.074 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.609 -1.188 34.891 1.00 0.00 H new ATOM 0 HD3 LYS A 62 0.195 0.280 35.754 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.453 -1.074 37.751 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.050 -2.544 36.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.770 -1.824 38.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.228 -1.751 36.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.837 -0.326 37.493 1.00 0.00 H new ATOM 982 N LEU A 63 -3.038 0.144 31.001 1.00 0.00 N ATOM 983 CA LEU A 63 -3.185 0.962 29.823 1.00 0.00 C ATOM 984 C LEU A 63 -3.984 0.168 28.837 1.00 0.00 C ATOM 985 O LEU A 63 -3.856 -1.052 28.760 1.00 0.00 O ATOM 986 CB LEU A 63 -1.836 1.332 29.165 1.00 0.00 C ATOM 987 CG LEU A 63 -1.355 2.754 29.517 1.00 0.00 C ATOM 988 CD1 LEU A 63 -2.350 3.824 29.033 1.00 0.00 C ATOM 989 CD2 LEU A 63 -1.067 2.900 31.020 1.00 0.00 C ATOM 0 H LEU A 63 -2.632 -0.777 30.834 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.665 1.896 30.114 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.079 0.612 29.476 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.932 1.246 28.083 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.416 2.915 28.987 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.978 4.814 29.299 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.460 3.756 27.951 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.318 3.661 29.507 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -0.730 3.915 31.229 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.976 2.695 31.586 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.290 2.193 31.312 1.00 0.00 H new ATOM 1001 N ILE A 64 -4.846 0.857 28.054 1.00 0.00 N ATOM 1002 CA ILE A 64 -5.653 0.174 27.067 1.00 0.00 C ATOM 1003 C ILE A 64 -4.728 -0.375 26.014 1.00 0.00 C ATOM 1004 O ILE A 64 -4.862 -1.526 25.597 1.00 0.00 O ATOM 1005 CB ILE A 64 -6.657 1.081 26.397 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -7.649 1.650 27.435 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -7.377 0.284 25.292 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -8.434 0.561 28.170 1.00 0.00 C ATOM 0 H ILE A 64 -4.986 1.866 28.099 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.214 -0.609 27.577 1.00 0.00 H new ATOM 0 HB ILE A 64 -6.151 1.933 25.943 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -7.101 2.249 28.162 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -8.348 2.318 26.933 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.107 0.925 24.797 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -6.647 -0.066 24.562 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -7.887 -0.572 25.734 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -9.114 1.023 28.886 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -9.007 -0.023 27.450 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.741 -0.093 28.699 1.00 0.00 H new ATOM 1020 N ASP A 65 -3.755 0.461 25.564 1.00 0.00 N ATOM 1021 CA ASP A 65 -2.800 0.042 24.559 1.00 0.00 C ATOM 1022 C ASP A 65 -3.550 -0.364 23.316 1.00 0.00 C ATOM 1023 O ASP A 65 -3.321 -1.435 22.756 1.00 0.00 O ATOM 1024 CB ASP A 65 -1.914 -1.141 25.019 1.00 0.00 C ATOM 1025 CG ASP A 65 -0.646 -1.282 24.186 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -0.289 -0.304 23.476 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -0.013 -2.368 24.255 1.00 0.00 O ATOM 0 H ASP A 65 -3.630 1.419 25.892 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.137 0.886 24.370 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.643 -1.002 26.066 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.489 -2.065 24.959 1.00 0.00 H new ATOM 1032 N GLY A 66 -4.471 0.503 22.852 1.00 0.00 N ATOM 1033 CA GLY A 66 -5.231 0.187 21.676 1.00 0.00 C ATOM 1034 C GLY A 66 -6.210 1.294 21.475 1.00 0.00 C ATOM 1035 O GLY A 66 -6.110 2.341 22.111 1.00 0.00 O ATOM 0 H GLY A 66 -4.688 1.404 23.279 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.577 0.089 20.810 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -5.746 -0.766 21.795 1.00 0.00 H new ATOM 1039 N ASP A 67 -7.195 1.069 20.572 1.00 0.00 N ATOM 1040 CA ASP A 67 -8.202 2.069 20.287 1.00 0.00 C ATOM 1041 C ASP A 67 -7.516 3.285 19.718 1.00 0.00 C ATOM 1042 O ASP A 67 -7.768 4.413 20.142 1.00 0.00 O ATOM 1043 CB ASP A 67 -9.013 2.489 21.536 1.00 0.00 C ATOM 1044 CG ASP A 67 -10.325 3.179 21.181 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -10.808 2.982 20.035 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -10.864 3.905 22.058 1.00 0.00 O ATOM 0 H ASP A 67 -7.297 0.204 20.042 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.908 1.633 19.581 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.223 1.607 22.141 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.409 3.159 22.148 1.00 0.00 H new ATOM 1051 N PHE A 68 -6.628 3.070 18.726 1.00 0.00 N ATOM 1052 CA PHE A 68 -5.928 4.168 18.116 1.00 0.00 C ATOM 1053 C PHE A 68 -5.968 3.915 16.638 1.00 0.00 C ATOM 1054 O PHE A 68 -5.567 2.848 16.171 1.00 0.00 O ATOM 1055 CB PHE A 68 -4.453 4.265 18.563 1.00 0.00 C ATOM 1056 CG PHE A 68 -3.789 5.558 18.205 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -3.759 6.598 19.110 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -3.199 5.729 16.973 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -3.149 7.788 18.786 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -2.589 6.918 16.649 1.00 0.00 C ATOM 1061 CZ PHE A 68 -2.564 7.947 17.556 1.00 0.00 C ATOM 0 H PHE A 68 -6.396 2.151 18.349 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.404 5.104 18.408 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.402 4.130 19.643 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.894 3.445 18.113 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.218 6.478 20.080 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.215 4.922 16.255 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.131 8.597 19.501 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.129 7.042 15.680 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.084 8.881 17.302 1.00 0.00 H new ATOM 1071 N LYS A 69 -6.459 4.905 15.862 1.00 0.00 N ATOM 1072 CA LYS A 69 -6.552 4.739 14.432 1.00 0.00 C ATOM 1073 C LYS A 69 -5.264 5.215 13.827 1.00 0.00 C ATOM 1074 O LYS A 69 -4.689 6.212 14.262 1.00 0.00 O ATOM 1075 CB LYS A 69 -7.700 5.554 13.800 1.00 0.00 C ATOM 1076 CG LYS A 69 -9.066 5.246 14.424 1.00 0.00 C ATOM 1077 CD LYS A 69 -9.432 6.208 15.561 1.00 0.00 C ATOM 1078 CE LYS A 69 -10.884 6.048 16.016 1.00 0.00 C ATOM 1079 NZ LYS A 69 -11.186 6.989 17.117 1.00 0.00 N ATOM 0 H LYS A 69 -6.787 5.805 16.212 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.748 3.685 14.236 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -7.487 6.617 13.911 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.740 5.347 12.731 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.833 5.296 13.651 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.064 4.225 14.805 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -8.768 6.035 16.408 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -9.268 7.234 15.232 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -11.557 6.231 15.178 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -11.058 5.024 16.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -11.781 6.514 17.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -10.299 7.300 17.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.691 7.815 16.739 1.00 0.00 H new ATOM 1093 N TYR A 70 -4.791 4.507 12.778 1.00 0.00 N ATOM 1094 CA TYR A 70 -3.562 4.891 12.129 1.00 0.00 C ATOM 1095 C TYR A 70 -3.865 5.033 10.668 1.00 0.00 C ATOM 1096 O TYR A 70 -4.525 4.179 10.074 1.00 0.00 O ATOM 1097 CB TYR A 70 -2.436 3.845 12.264 1.00 0.00 C ATOM 1098 CG TYR A 70 -2.020 3.560 13.672 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -2.613 2.538 14.384 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -1.030 4.306 14.276 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -2.222 2.267 15.674 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -0.641 4.035 15.567 1.00 0.00 C ATOM 1103 CZ TYR A 70 -1.237 3.016 16.265 1.00 0.00 C ATOM 1104 OH TYR A 70 -0.837 2.738 17.589 1.00 0.00 O ATOM 0 H TYR A 70 -5.247 3.684 12.383 1.00 0.00 H new ATOM 0 HA TYR A 70 -3.211 5.809 12.601 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.764 2.915 11.800 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -1.567 4.191 11.705 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -3.391 1.946 13.924 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -0.556 5.109 13.731 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.691 1.463 16.222 1.00 0.00 H new ATOM 0 HE2 TYR A 70 0.135 4.625 16.032 1.00 0.00 H new ATOM 0 HH TYR A 70 -0.128 3.361 17.854 1.00 0.00 H new ATOM 1114 N TYR A 71 -3.376 6.126 10.051 1.00 0.00 N ATOM 1115 CA TYR A 71 -3.605 6.334 8.645 1.00 0.00 C ATOM 1116 C TYR A 71 -2.271 6.655 8.048 1.00 0.00 C ATOM 1117 O TYR A 71 -1.492 7.416 8.621 1.00 0.00 O ATOM 1118 CB TYR A 71 -4.560 7.509 8.355 1.00 0.00 C ATOM 1119 CG TYR A 71 -5.918 7.336 8.955 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -6.193 7.831 10.212 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -6.912 6.678 8.263 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -7.441 7.669 10.767 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -8.160 6.517 8.819 1.00 0.00 C ATOM 1124 CZ TYR A 71 -8.424 7.013 10.072 1.00 0.00 C ATOM 1125 OH TYR A 71 -9.703 6.849 10.642 1.00 0.00 O ATOM 0 H TYR A 71 -2.832 6.856 10.511 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.068 5.440 8.227 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -4.117 8.429 8.737 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.661 7.627 7.276 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -5.423 8.349 10.765 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.710 6.286 7.277 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.647 8.059 11.753 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -8.933 6.000 8.270 1.00 0.00 H new ATOM 0 HH TYR A 71 -10.280 6.363 10.016 1.00 0.00 H new ATOM 1135 N SER A 72 -1.958 6.063 6.880 1.00 0.00 N ATOM 1136 CA SER A 72 -0.689 6.340 6.260 1.00 0.00 C ATOM 1137 C SER A 72 -0.885 6.336 4.780 1.00 0.00 C ATOM 1138 O SER A 72 -1.651 5.539 4.238 1.00 0.00 O ATOM 1139 CB SER A 72 0.398 5.303 6.600 1.00 0.00 C ATOM 1140 OG SER A 72 0.659 5.310 7.997 1.00 0.00 O ATOM 0 H SER A 72 -2.559 5.412 6.374 1.00 0.00 H new ATOM 0 HA SER A 72 -0.348 7.304 6.637 1.00 0.00 H new ATOM 0 HB2 SER A 72 0.075 4.310 6.287 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.312 5.529 6.050 1.00 0.00 H new ATOM 0 HG SER A 72 1.350 4.647 8.204 1.00 0.00 H new ATOM 1146 N VAL A 73 -0.176 7.247 4.085 1.00 0.00 N ATOM 1147 CA VAL A 73 -0.268 7.309 2.651 1.00 0.00 C ATOM 1148 C VAL A 73 1.143 7.282 2.165 1.00 0.00 C ATOM 1149 O VAL A 73 2.004 7.978 2.707 1.00 0.00 O ATOM 1150 CB VAL A 73 -0.921 8.573 2.150 1.00 0.00 C ATOM 1151 CG1 VAL A 73 -0.952 8.538 0.609 1.00 0.00 C ATOM 1152 CG2 VAL A 73 -2.329 8.669 2.763 1.00 0.00 C ATOM 0 H VAL A 73 0.452 7.932 4.505 1.00 0.00 H new ATOM 0 HA VAL A 73 -0.881 6.483 2.290 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.363 9.460 2.449 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.422 9.447 0.234 1.00 0.00 H new ATOM 0 HG12 VAL A 73 0.066 8.471 0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.522 7.671 0.276 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -2.818 9.578 2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -2.917 7.802 2.462 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -2.252 8.695 3.850 1.00 0.00 H new ATOM 1162 N THR A 74 1.421 6.474 1.120 1.00 0.00 N ATOM 1163 CA THR A 74 2.764 6.391 0.610 1.00 0.00 C ATOM 1164 C THR A 74 2.697 6.328 -0.886 1.00 0.00 C ATOM 1165 O THR A 74 1.667 5.993 -1.470 1.00 0.00 O ATOM 1166 CB THR A 74 3.524 5.182 1.105 1.00 0.00 C ATOM 1167 OG1 THR A 74 2.861 3.983 0.729 1.00 0.00 O ATOM 1168 CG2 THR A 74 3.644 5.251 2.637 1.00 0.00 C ATOM 0 H THR A 74 0.737 5.891 0.637 1.00 0.00 H new ATOM 0 HA THR A 74 3.298 7.272 0.965 1.00 0.00 H new ATOM 0 HB THR A 74 4.517 5.181 0.655 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.275 3.222 1.187 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.192 4.381 2.999 1.00 0.00 H new ATOM 0 HG22 THR A 74 4.177 6.159 2.920 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.648 5.263 3.080 1.00 0.00 H new ATOM 1176 N ALA A 75 3.821 6.663 -1.544 1.00 0.00 N ATOM 1177 CA ALA A 75 3.874 6.621 -2.978 1.00 0.00 C ATOM 1178 C ALA A 75 5.319 6.480 -3.338 1.00 0.00 C ATOM 1179 O ALA A 75 6.196 6.823 -2.547 1.00 0.00 O ATOM 1180 CB ALA A 75 3.326 7.894 -3.649 1.00 0.00 C ATOM 0 H ALA A 75 4.686 6.960 -1.092 1.00 0.00 H new ATOM 0 HA ALA A 75 3.253 5.796 -3.327 1.00 0.00 H new ATOM 0 HB1 ALA A 75 3.397 7.794 -4.732 1.00 0.00 H new ATOM 0 HB2 ALA A 75 2.283 8.035 -3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 75 3.910 8.756 -3.326 1.00 0.00 H new ATOM 1186 N GLY A 76 5.612 5.946 -4.540 1.00 0.00 N ATOM 1187 CA GLY A 76 6.988 5.802 -4.925 1.00 0.00 C ATOM 1188 C GLY A 76 7.033 5.256 -6.316 1.00 0.00 C ATOM 1189 O GLY A 76 6.016 4.970 -6.948 1.00 0.00 O ATOM 0 H GLY A 76 4.927 5.624 -5.224 1.00 0.00 H new ATOM 0 HA2 GLY A 76 7.498 6.764 -4.878 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.506 5.133 -4.238 1.00 0.00 H new ATOM 1193 N PRO A 77 8.246 5.138 -6.795 1.00 0.00 N ATOM 1194 CA PRO A 77 8.518 4.631 -8.126 1.00 0.00 C ATOM 1195 C PRO A 77 8.528 3.133 -8.214 1.00 0.00 C ATOM 1196 O PRO A 77 8.730 2.431 -7.221 1.00 0.00 O ATOM 1197 CB PRO A 77 9.899 5.199 -8.439 1.00 0.00 C ATOM 1198 CG PRO A 77 10.594 5.217 -7.081 1.00 0.00 C ATOM 1199 CD PRO A 77 9.475 5.491 -6.068 1.00 0.00 C ATOM 0 HA PRO A 77 7.740 4.928 -8.829 1.00 0.00 H new ATOM 0 HB2 PRO A 77 10.435 4.577 -9.156 1.00 0.00 H new ATOM 0 HB3 PRO A 77 9.834 6.198 -8.870 1.00 0.00 H new ATOM 0 HG2 PRO A 77 11.087 4.267 -6.877 1.00 0.00 H new ATOM 0 HG3 PRO A 77 11.362 5.990 -7.040 1.00 0.00 H new ATOM 0 HD2 PRO A 77 9.594 4.888 -5.168 1.00 0.00 H new ATOM 0 HD3 PRO A 77 9.467 6.535 -5.753 1.00 0.00 H new ATOM 1207 N VAL A 78 8.308 2.621 -9.445 1.00 0.00 N ATOM 1208 CA VAL A 78 8.316 1.199 -9.685 1.00 0.00 C ATOM 1209 C VAL A 78 9.408 0.964 -10.684 1.00 0.00 C ATOM 1210 O VAL A 78 9.469 1.637 -11.713 1.00 0.00 O ATOM 1211 CB VAL A 78 7.026 0.684 -10.273 1.00 0.00 C ATOM 1212 CG1 VAL A 78 7.154 -0.836 -10.493 1.00 0.00 C ATOM 1213 CG2 VAL A 78 5.878 1.045 -9.319 1.00 0.00 C ATOM 0 H VAL A 78 8.125 3.187 -10.273 1.00 0.00 H new ATOM 0 HA VAL A 78 8.457 0.680 -8.737 1.00 0.00 H new ATOM 0 HB VAL A 78 6.814 1.140 -11.240 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.227 -1.221 -10.918 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.978 -1.036 -11.178 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.347 -1.327 -9.539 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.936 0.680 -9.729 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.054 0.584 -8.347 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.828 2.128 -9.203 1.00 0.00 H new ATOM 1223 N PHE A 79 10.307 -0.004 -10.399 1.00 0.00 N ATOM 1224 CA PHE A 79 11.396 -0.273 -11.303 1.00 0.00 C ATOM 1225 C PHE A 79 11.345 -1.733 -11.654 1.00 0.00 C ATOM 1226 O PHE A 79 11.227 -2.595 -10.783 1.00 0.00 O ATOM 1227 CB PHE A 79 12.776 0.037 -10.686 1.00 0.00 C ATOM 1228 CG PHE A 79 13.924 -0.184 -11.619 1.00 0.00 C ATOM 1229 CD1 PHE A 79 14.190 0.724 -12.623 1.00 0.00 C ATOM 1230 CD2 PHE A 79 14.734 -1.292 -11.488 1.00 0.00 C ATOM 1231 CE1 PHE A 79 15.245 0.526 -13.481 1.00 0.00 C ATOM 1232 CE2 PHE A 79 15.791 -1.488 -12.347 1.00 0.00 C ATOM 1233 CZ PHE A 79 16.046 -0.579 -13.343 1.00 0.00 C ATOM 0 H PHE A 79 10.284 -0.589 -9.564 1.00 0.00 H new ATOM 0 HA PHE A 79 11.281 0.369 -12.176 1.00 0.00 H new ATOM 0 HB2 PHE A 79 12.788 1.074 -10.351 1.00 0.00 H new ATOM 0 HB3 PHE A 79 12.915 -0.585 -9.802 1.00 0.00 H new ATOM 0 HD1 PHE A 79 13.564 1.597 -12.736 1.00 0.00 H new ATOM 0 HD2 PHE A 79 14.538 -2.011 -10.706 1.00 0.00 H new ATOM 0 HE1 PHE A 79 15.444 1.241 -14.265 1.00 0.00 H new ATOM 0 HE2 PHE A 79 16.421 -2.358 -12.237 1.00 0.00 H new ATOM 0 HZ PHE A 79 16.876 -0.733 -14.017 1.00 0.00 H new ATOM 1243 N ARG A 80 11.431 -2.033 -12.966 1.00 0.00 N ATOM 1244 CA ARG A 80 11.400 -3.399 -13.423 1.00 0.00 C ATOM 1245 C ARG A 80 12.760 -3.711 -13.973 1.00 0.00 C ATOM 1246 O ARG A 80 13.404 -2.857 -14.581 1.00 0.00 O ATOM 1247 CB ARG A 80 10.348 -3.643 -14.529 1.00 0.00 C ATOM 1248 CG ARG A 80 10.630 -2.848 -15.811 1.00 0.00 C ATOM 1249 CD ARG A 80 9.522 -3.001 -16.856 1.00 0.00 C ATOM 1250 NE ARG A 80 9.897 -2.185 -18.048 1.00 0.00 N ATOM 1251 CZ ARG A 80 9.036 -2.056 -19.100 1.00 0.00 C ATOM 1252 NH1 ARG A 80 7.825 -2.684 -19.077 1.00 0.00 N ATOM 1253 NH2 ARG A 80 9.389 -1.293 -20.176 1.00 0.00 N ATOM 0 H ARG A 80 11.521 -1.339 -13.708 1.00 0.00 H new ATOM 0 HA ARG A 80 11.128 -4.038 -12.583 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.319 -4.706 -14.767 1.00 0.00 H new ATOM 0 HB3 ARG A 80 9.362 -3.374 -14.151 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.746 -1.793 -15.562 1.00 0.00 H new ATOM 0 HG3 ARG A 80 11.576 -3.180 -16.239 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.402 -4.048 -17.133 1.00 0.00 H new ATOM 0 HD3 ARG A 80 8.567 -2.667 -16.451 1.00 0.00 H new ATOM 0 HE ARG A 80 10.804 -1.720 -18.077 1.00 0.00 H new ATOM 0 HH11 ARG A 80 7.560 -3.252 -18.272 1.00 0.00 H new ATOM 0 HH12 ARG A 80 7.184 -2.585 -19.865 1.00 0.00 H new ATOM 0 HH21 ARG A 80 10.293 -0.822 -20.192 1.00 0.00 H new ATOM 0 HH22 ARG A 80 8.748 -1.194 -20.964 1.00 0.00 H new ATOM 1267 N ILE A 81 13.246 -4.957 -13.753 1.00 0.00 N ATOM 1268 CA ILE A 81 14.550 -5.321 -14.260 1.00 0.00 C ATOM 1269 C ILE A 81 14.398 -5.527 -15.740 1.00 0.00 C ATOM 1270 O ILE A 81 14.995 -4.803 -16.537 1.00 0.00 O ATOM 1271 CB ILE A 81 15.104 -6.580 -13.638 1.00 0.00 C ATOM 1272 CG1 ILE A 81 15.157 -6.445 -12.102 1.00 0.00 C ATOM 1273 CG2 ILE A 81 16.499 -6.846 -14.238 1.00 0.00 C ATOM 1274 CD1 ILE A 81 16.019 -5.272 -11.632 1.00 0.00 C ATOM 0 H ILE A 81 12.757 -5.692 -13.242 1.00 0.00 H new ATOM 0 HA ILE A 81 15.253 -4.526 -14.014 1.00 0.00 H new ATOM 0 HB ILE A 81 14.456 -7.428 -13.858 1.00 0.00 H new ATOM 0 HG12 ILE A 81 14.144 -6.320 -11.719 1.00 0.00 H new ATOM 0 HG13 ILE A 81 15.547 -7.369 -11.675 1.00 0.00 H new ATOM 0 HG21 ILE A 81 16.916 -7.753 -13.800 1.00 0.00 H new ATOM 0 HG22 ILE A 81 16.413 -6.970 -15.317 1.00 0.00 H new ATOM 0 HG23 ILE A 81 17.155 -6.003 -14.021 1.00 0.00 H new ATOM 0 HD11 ILE A 81 16.015 -5.231 -10.543 1.00 0.00 H new ATOM 0 HD12 ILE A 81 17.041 -5.406 -11.987 1.00 0.00 H new ATOM 0 HD13 ILE A 81 15.616 -4.341 -12.031 1.00 0.00 H new ATOM 1286 N ASN A 82 13.586 -6.528 -16.149 1.00 0.00 N ATOM 1287 CA ASN A 82 13.359 -6.739 -17.557 1.00 0.00 C ATOM 1288 C ASN A 82 12.328 -7.821 -17.718 1.00 0.00 C ATOM 1289 O ASN A 82 12.654 -9.002 -17.796 1.00 0.00 O ATOM 1290 CB ASN A 82 14.627 -7.153 -18.350 1.00 0.00 C ATOM 1291 CG ASN A 82 15.606 -7.993 -17.530 1.00 0.00 C ATOM 1292 OD1 ASN A 82 16.919 -7.678 -17.649 1.00 0.00 O flip ATOM 1293 ND2 ASN A 82 15.221 -8.909 -16.810 1.00 0.00 N flip ATOM 0 H ASN A 82 13.099 -7.174 -15.528 1.00 0.00 H new ATOM 0 HA ASN A 82 13.031 -5.783 -17.965 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.327 -7.717 -19.233 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.136 -6.256 -18.702 1.00 0.00 H new ATOM 0 HD21 ASN A 82 14.225 -9.121 -16.742 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.896 -9.459 -16.279 1.00 0.00 H new ATOM 1300 N GLU A 83 11.044 -7.396 -17.824 1.00 0.00 N ATOM 1301 CA GLU A 83 9.919 -8.298 -18.033 1.00 0.00 C ATOM 1302 C GLU A 83 10.063 -9.584 -17.242 1.00 0.00 C ATOM 1303 O GLU A 83 9.756 -10.658 -17.759 1.00 0.00 O ATOM 1304 CB GLU A 83 9.739 -8.676 -19.518 1.00 0.00 C ATOM 1305 CG GLU A 83 9.391 -7.462 -20.395 1.00 0.00 C ATOM 1306 CD GLU A 83 9.242 -7.916 -21.844 1.00 0.00 C ATOM 1307 OE1 GLU A 83 9.502 -9.116 -22.125 1.00 0.00 O ATOM 1308 OE2 GLU A 83 8.862 -7.063 -22.689 1.00 0.00 O ATOM 0 H GLU A 83 10.775 -6.414 -17.765 1.00 0.00 H new ATOM 0 HA GLU A 83 9.045 -7.746 -17.687 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.656 -9.136 -19.887 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.950 -9.423 -19.607 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.466 -7.001 -20.049 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.172 -6.706 -20.317 1.00 0.00 H new ATOM 1315 N TYR A 84 10.523 -9.524 -15.971 1.00 0.00 N ATOM 1316 CA TYR A 84 10.652 -10.753 -15.219 1.00 0.00 C ATOM 1317 C TYR A 84 10.259 -10.488 -13.795 1.00 0.00 C ATOM 1318 O TYR A 84 9.501 -11.253 -13.202 1.00 0.00 O ATOM 1319 CB TYR A 84 12.092 -11.313 -15.236 1.00 0.00 C ATOM 1320 CG TYR A 84 12.189 -12.757 -14.852 1.00 0.00 C ATOM 1321 CD1 TYR A 84 11.634 -13.730 -15.655 1.00 0.00 C ATOM 1322 CD2 TYR A 84 12.838 -13.135 -13.696 1.00 0.00 C ATOM 1323 CE1 TYR A 84 11.725 -15.058 -15.307 1.00 0.00 C ATOM 1324 CE2 TYR A 84 12.929 -14.463 -13.349 1.00 0.00 C ATOM 1325 CZ TYR A 84 12.372 -15.424 -14.154 1.00 0.00 C ATOM 1326 OH TYR A 84 12.466 -16.786 -13.798 1.00 0.00 O ATOM 0 H TYR A 84 10.795 -8.672 -15.480 1.00 0.00 H new ATOM 0 HA TYR A 84 10.003 -11.494 -15.686 1.00 0.00 H new ATOM 0 HB2 TYR A 84 12.509 -11.185 -16.235 1.00 0.00 H new ATOM 0 HB3 TYR A 84 12.708 -10.725 -14.556 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.124 -13.448 -16.564 1.00 0.00 H new ATOM 0 HD2 TYR A 84 13.278 -12.383 -13.058 1.00 0.00 H new ATOM 0 HE1 TYR A 84 11.287 -15.813 -15.942 1.00 0.00 H new ATOM 0 HE2 TYR A 84 13.440 -14.749 -12.442 1.00 0.00 H new ATOM 0 HH TYR A 84 12.957 -16.870 -12.954 1.00 0.00 H new ATOM 1336 N VAL A 85 10.756 -9.377 -13.212 1.00 0.00 N ATOM 1337 CA VAL A 85 10.415 -9.050 -11.851 1.00 0.00 C ATOM 1338 C VAL A 85 10.322 -7.561 -11.768 1.00 0.00 C ATOM 1339 O VAL A 85 10.922 -6.843 -12.573 1.00 0.00 O ATOM 1340 CB VAL A 85 11.425 -9.518 -10.825 1.00 0.00 C ATOM 1341 CG1 VAL A 85 11.436 -11.057 -10.807 1.00 0.00 C ATOM 1342 CG2 VAL A 85 12.806 -8.930 -11.171 1.00 0.00 C ATOM 0 H VAL A 85 11.382 -8.715 -13.670 1.00 0.00 H new ATOM 0 HA VAL A 85 9.481 -9.561 -11.616 1.00 0.00 H new ATOM 0 HB VAL A 85 11.160 -9.171 -9.826 1.00 0.00 H new ATOM 0 HG11 VAL A 85 12.160 -11.407 -10.071 1.00 0.00 H new ATOM 0 HG12 VAL A 85 10.444 -11.425 -10.544 1.00 0.00 H new ATOM 0 HG13 VAL A 85 11.711 -11.430 -11.793 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.538 -9.263 -10.435 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.108 -9.268 -12.162 1.00 0.00 H new ATOM 0 HG23 VAL A 85 12.751 -7.841 -11.160 1.00 0.00 H new ATOM 1352 N SER A 86 9.549 -7.056 -10.787 1.00 0.00 N ATOM 1353 CA SER A 86 9.421 -5.633 -10.620 1.00 0.00 C ATOM 1354 C SER A 86 9.525 -5.356 -9.154 1.00 0.00 C ATOM 1355 O SER A 86 9.098 -6.161 -8.325 1.00 0.00 O ATOM 1356 CB SER A 86 8.084 -5.067 -11.138 1.00 0.00 C ATOM 1357 OG SER A 86 7.983 -5.266 -12.543 1.00 0.00 O ATOM 0 H SER A 86 9.020 -7.618 -10.119 1.00 0.00 H new ATOM 0 HA SER A 86 10.205 -5.150 -11.204 1.00 0.00 H new ATOM 0 HB2 SER A 86 7.252 -5.557 -10.632 1.00 0.00 H new ATOM 0 HB3 SER A 86 8.016 -4.004 -10.907 1.00 0.00 H new ATOM 0 HG SER A 86 7.130 -4.905 -12.864 1.00 0.00 H new ATOM 1363 N LEU A 87 10.099 -4.192 -8.797 1.00 0.00 N ATOM 1364 CA LEU A 87 10.245 -3.843 -7.408 1.00 0.00 C ATOM 1365 C LEU A 87 9.814 -2.418 -7.269 1.00 0.00 C ATOM 1366 O LEU A 87 9.797 -1.664 -8.242 1.00 0.00 O ATOM 1367 CB LEU A 87 11.695 -3.974 -6.890 1.00 0.00 C ATOM 1368 CG LEU A 87 12.701 -3.094 -7.657 1.00 0.00 C ATOM 1369 CD1 LEU A 87 13.269 -1.981 -6.760 1.00 0.00 C ATOM 1370 CD2 LEU A 87 13.828 -3.942 -8.271 1.00 0.00 C ATOM 0 H LEU A 87 10.458 -3.500 -9.454 1.00 0.00 H new ATOM 0 HA LEU A 87 9.641 -4.532 -6.817 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.721 -3.706 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 87 12.006 -5.016 -6.963 1.00 0.00 H new ATOM 0 HG LEU A 87 12.162 -2.616 -8.475 1.00 0.00 H new ATOM 0 HD11 LEU A 87 13.975 -1.378 -7.331 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.455 -1.348 -6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 87 13.780 -2.427 -5.906 1.00 0.00 H new ATOM 0 HD21 LEU A 87 14.522 -3.293 -8.806 1.00 0.00 H new ATOM 0 HD22 LEU A 87 14.361 -4.468 -7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 87 13.401 -4.667 -8.965 1.00 0.00 H new ATOM 1382 N TYR A 88 9.449 -2.012 -6.040 1.00 0.00 N ATOM 1383 CA TYR A 88 9.013 -0.660 -5.835 1.00 0.00 C ATOM 1384 C TYR A 88 9.337 -0.269 -4.426 1.00 0.00 C ATOM 1385 O TYR A 88 9.522 -1.115 -3.551 1.00 0.00 O ATOM 1386 CB TYR A 88 7.497 -0.474 -6.081 1.00 0.00 C ATOM 1387 CG TYR A 88 6.619 -1.356 -5.246 1.00 0.00 C ATOM 1388 CD1 TYR A 88 6.177 -0.948 -4.006 1.00 0.00 C ATOM 1389 CD2 TYR A 88 6.239 -2.598 -5.715 1.00 0.00 C ATOM 1390 CE1 TYR A 88 5.368 -1.766 -3.249 1.00 0.00 C ATOM 1391 CE2 TYR A 88 5.432 -3.414 -4.957 1.00 0.00 C ATOM 1392 CZ TYR A 88 4.996 -2.999 -3.726 1.00 0.00 C ATOM 1393 OH TYR A 88 4.168 -3.839 -2.951 1.00 0.00 O ATOM 0 H TYR A 88 9.453 -2.599 -5.206 1.00 0.00 H new ATOM 0 HA TYR A 88 9.532 -0.028 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR A 88 7.235 0.566 -5.887 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.286 -0.665 -7.133 1.00 0.00 H new ATOM 0 HD1 TYR A 88 6.467 0.020 -3.625 1.00 0.00 H new ATOM 0 HD2 TYR A 88 6.578 -2.931 -6.685 1.00 0.00 H new ATOM 0 HE1 TYR A 88 5.026 -1.437 -2.279 1.00 0.00 H new ATOM 0 HE2 TYR A 88 5.141 -4.384 -5.333 1.00 0.00 H new ATOM 0 HH TYR A 88 4.722 -4.481 -2.459 1.00 0.00 H new ATOM 1403 N GLY A 89 9.410 1.057 -4.189 1.00 0.00 N ATOM 1404 CA GLY A 89 9.712 1.559 -2.873 1.00 0.00 C ATOM 1405 C GLY A 89 8.584 2.455 -2.497 1.00 0.00 C ATOM 1406 O GLY A 89 7.992 3.104 -3.354 1.00 0.00 O ATOM 0 H GLY A 89 9.262 1.776 -4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 89 9.813 0.742 -2.159 1.00 0.00 H new ATOM 0 HA3 GLY A 89 10.657 2.102 -2.872 1.00 0.00 H new ATOM 1410 N LEU A 90 8.256 2.514 -1.192 1.00 0.00 N ATOM 1411 CA LEU A 90 7.168 3.347 -0.753 1.00 0.00 C ATOM 1412 C LEU A 90 7.689 4.291 0.285 1.00 0.00 C ATOM 1413 O LEU A 90 8.498 3.926 1.136 1.00 0.00 O ATOM 1414 CB LEU A 90 6.008 2.547 -0.126 1.00 0.00 C ATOM 1415 CG LEU A 90 5.356 1.559 -1.110 1.00 0.00 C ATOM 1416 CD1 LEU A 90 4.282 0.710 -0.411 1.00 0.00 C ATOM 1417 CD2 LEU A 90 4.771 2.288 -2.333 1.00 0.00 C ATOM 0 H LEU A 90 8.731 1.998 -0.451 1.00 0.00 H new ATOM 0 HA LEU A 90 6.779 3.863 -1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.379 1.998 0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.251 3.241 0.238 1.00 0.00 H new ATOM 0 HG LEU A 90 6.137 0.888 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.838 0.021 -1.130 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.738 0.143 0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.508 1.363 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.318 1.561 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.013 2.999 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.567 2.820 -2.854 1.00 0.00 H new ATOM 1429 N LEU A 91 7.222 5.552 0.227 1.00 0.00 N ATOM 1430 CA LEU A 91 7.632 6.533 1.192 1.00 0.00 C ATOM 1431 C LEU A 91 6.472 7.464 1.355 1.00 0.00 C ATOM 1432 O LEU A 91 5.694 7.672 0.423 1.00 0.00 O ATOM 1433 CB LEU A 91 8.876 7.345 0.767 1.00 0.00 C ATOM 1434 CG LEU A 91 8.698 8.087 -0.571 1.00 0.00 C ATOM 1435 CD1 LEU A 91 8.732 9.612 -0.374 1.00 0.00 C ATOM 1436 CD2 LEU A 91 9.747 7.636 -1.602 1.00 0.00 C ATOM 0 H LEU A 91 6.568 5.892 -0.478 1.00 0.00 H new ATOM 0 HA LEU A 91 7.913 6.023 2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.111 8.070 1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.730 6.672 0.689 1.00 0.00 H new ATOM 0 HG LEU A 91 7.715 7.827 -0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 91 8.604 10.106 -1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.927 9.910 0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 91 9.690 9.902 0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 91 9.596 8.177 -2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 91 10.746 7.845 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 91 9.644 6.566 -1.782 1.00 0.00 H new ATOM 1448 N GLY A 92 6.309 8.038 2.561 1.00 0.00 N ATOM 1449 CA GLY A 92 5.205 8.933 2.781 1.00 0.00 C ATOM 1450 C GLY A 92 5.218 9.324 4.220 1.00 0.00 C ATOM 1451 O GLY A 92 6.275 9.419 4.843 1.00 0.00 O ATOM 0 H GLY A 92 6.919 7.892 3.365 1.00 0.00 H new ATOM 0 HA2 GLY A 92 5.294 9.813 2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.263 8.448 2.525 1.00 0.00 H new ATOM 1455 N ALA A 93 4.018 9.552 4.793 1.00 0.00 N ATOM 1456 CA ALA A 93 3.941 9.959 6.170 1.00 0.00 C ATOM 1457 C ALA A 93 2.772 9.261 6.795 1.00 0.00 C ATOM 1458 O ALA A 93 1.828 8.856 6.112 1.00 0.00 O ATOM 1459 CB ALA A 93 3.740 11.477 6.340 1.00 0.00 C ATOM 0 H ALA A 93 3.120 9.458 4.318 1.00 0.00 H new ATOM 0 HA ALA A 93 4.887 9.698 6.645 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.690 11.721 7.401 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.576 12.008 5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.812 11.778 5.854 1.00 0.00 H new ATOM 1465 N GLY A 94 2.827 9.104 8.136 1.00 0.00 N ATOM 1466 CA GLY A 94 1.763 8.450 8.854 1.00 0.00 C ATOM 1467 C GLY A 94 1.219 9.440 9.832 1.00 0.00 C ATOM 1468 O GLY A 94 1.964 10.225 10.422 1.00 0.00 O ATOM 0 H GLY A 94 3.599 9.426 8.720 1.00 0.00 H new ATOM 0 HA2 GLY A 94 0.983 8.118 8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.134 7.564 9.369 1.00 0.00 H new ATOM 1472 N HIS A 95 -0.113 9.415 10.033 1.00 0.00 N ATOM 1473 CA HIS A 95 -0.731 10.337 10.948 1.00 0.00 C ATOM 1474 C HIS A 95 -1.966 9.676 11.485 1.00 0.00 C ATOM 1475 O HIS A 95 -2.720 9.051 10.743 1.00 0.00 O ATOM 1476 CB HIS A 95 -1.145 11.658 10.271 1.00 0.00 C ATOM 1477 CG HIS A 95 -1.736 12.661 11.217 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -3.103 12.675 11.441 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -1.122 13.628 11.954 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -3.287 13.649 12.309 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -2.127 14.258 12.652 1.00 0.00 N ATOM 0 H HIS A 95 -0.755 8.770 9.573 1.00 0.00 H new ATOM 0 HA HIS A 95 -0.010 10.581 11.729 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -0.272 12.098 9.788 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -1.869 11.442 9.485 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -0.066 13.853 11.984 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -4.253 13.930 12.702 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -2.019 15.035 13.303 1.00 0.00 H new ATOM 1489 N GLY A 96 -2.196 9.790 12.809 1.00 0.00 N ATOM 1490 CA GLY A 96 -3.368 9.192 13.390 1.00 0.00 C ATOM 1491 C GLY A 96 -3.694 9.950 14.635 1.00 0.00 C ATOM 1492 O GLY A 96 -2.815 10.532 15.269 1.00 0.00 O ATOM 0 H GLY A 96 -1.589 10.282 13.465 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.203 9.228 12.690 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.189 8.141 13.618 1.00 0.00 H new ATOM 1496 N LYS A 97 -4.990 9.954 15.014 1.00 0.00 N ATOM 1497 CA LYS A 97 -5.408 10.637 16.213 1.00 0.00 C ATOM 1498 C LYS A 97 -6.278 9.682 16.970 1.00 0.00 C ATOM 1499 O LYS A 97 -7.094 8.972 16.384 1.00 0.00 O ATOM 1500 CB LYS A 97 -6.236 11.914 15.959 1.00 0.00 C ATOM 1501 CG LYS A 97 -5.435 13.049 15.317 1.00 0.00 C ATOM 1502 CD LYS A 97 -6.290 14.308 15.121 1.00 0.00 C ATOM 1503 CE LYS A 97 -5.522 15.470 14.484 1.00 0.00 C ATOM 1504 NZ LYS A 97 -4.426 15.915 15.370 1.00 0.00 N ATOM 0 H LYS A 97 -5.741 9.492 14.501 1.00 0.00 H new ATOM 0 HA LYS A 97 -4.509 10.945 16.746 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -7.080 11.667 15.315 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.649 12.263 16.905 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.575 13.287 15.943 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.046 12.720 14.353 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.148 14.062 14.495 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.681 14.627 16.087 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.116 15.160 13.521 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -6.201 16.300 14.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -4.025 16.804 15.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -4.796 16.068 16.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -3.684 15.187 15.397 1.00 0.00 H new ATOM 1518 N ALA A 98 -6.110 9.636 18.311 1.00 0.00 N ATOM 1519 CA ALA A 98 -6.918 8.758 19.124 1.00 0.00 C ATOM 1520 C ALA A 98 -8.340 9.248 19.071 1.00 0.00 C ATOM 1521 O ALA A 98 -9.279 8.460 18.964 1.00 0.00 O ATOM 1522 CB ALA A 98 -6.477 8.727 20.598 1.00 0.00 C ATOM 0 H ALA A 98 -5.430 10.194 18.827 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.809 7.749 18.727 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.123 8.050 21.157 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.446 8.380 20.662 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.550 9.729 21.021 1.00 0.00 H new ATOM 1528 N LYS A 99 -8.518 10.586 19.145 1.00 0.00 N ATOM 1529 CA LYS A 99 -9.836 11.161 19.108 1.00 0.00 C ATOM 1530 C LYS A 99 -9.768 12.346 18.195 1.00 0.00 C ATOM 1531 O LYS A 99 -8.722 12.982 18.066 1.00 0.00 O ATOM 1532 CB LYS A 99 -10.334 11.645 20.485 1.00 0.00 C ATOM 1533 CG LYS A 99 -10.514 10.500 21.487 1.00 0.00 C ATOM 1534 CD LYS A 99 -10.896 10.994 22.886 1.00 0.00 C ATOM 1535 CE LYS A 99 -12.306 11.586 22.940 1.00 0.00 C ATOM 1536 NZ LYS A 99 -12.643 11.984 24.324 1.00 0.00 N ATOM 0 H LYS A 99 -7.760 11.263 19.229 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.532 10.392 18.771 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.625 12.368 20.889 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.284 12.166 20.361 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.285 9.821 21.123 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.589 9.927 21.548 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.827 10.165 23.591 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.178 11.747 23.209 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.370 12.451 22.280 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.029 10.855 22.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.603 12.384 24.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.601 11.151 24.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.963 12.697 24.655 1.00 0.00 H new ATOM 1550 N PHE A 100 -10.902 12.675 17.543 1.00 0.00 N ATOM 1551 CA PHE A 100 -10.934 13.800 16.645 1.00 0.00 C ATOM 1552 C PHE A 100 -11.817 14.835 17.270 1.00 0.00 C ATOM 1553 O PHE A 100 -12.850 14.516 17.858 1.00 0.00 O ATOM 1554 CB PHE A 100 -11.508 13.455 15.256 1.00 0.00 C ATOM 1555 CG PHE A 100 -10.673 12.486 14.483 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -10.917 11.131 14.560 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -9.646 12.936 13.680 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -10.147 10.242 13.847 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -8.876 12.047 12.967 1.00 0.00 C ATOM 1560 CZ PHE A 100 -9.128 10.700 13.051 1.00 0.00 C ATOM 0 H PHE A 100 -11.785 12.173 17.633 1.00 0.00 H new ATOM 0 HA PHE A 100 -9.910 14.142 16.492 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.509 13.041 15.379 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -11.612 14.373 14.678 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -11.718 10.765 15.185 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.445 13.995 13.611 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -10.345 9.182 13.914 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.073 12.408 12.341 1.00 0.00 H new ATOM 0 HZ PHE A 100 -8.524 10.001 12.491 1.00 0.00 H new ATOM 1570 N SER A 101 -11.422 16.121 17.149 1.00 0.00 N ATOM 1571 CA SER A 101 -12.210 17.183 17.725 1.00 0.00 C ATOM 1572 C SER A 101 -13.272 17.550 16.734 1.00 0.00 C ATOM 1573 O SER A 101 -12.985 17.824 15.571 1.00 0.00 O ATOM 1574 CB SER A 101 -11.390 18.453 18.031 1.00 0.00 C ATOM 1575 OG SER A 101 -10.415 18.176 19.030 1.00 0.00 O ATOM 0 H SER A 101 -10.577 16.425 16.665 1.00 0.00 H new ATOM 0 HA SER A 101 -12.614 16.819 18.670 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.902 18.808 17.123 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.052 19.250 18.369 1.00 0.00 H new ATOM 0 HG SER A 101 -9.898 18.987 19.217 1.00 0.00 H new ATOM 1581 N SER A 102 -14.544 17.558 17.190 1.00 0.00 N ATOM 1582 CA SER A 102 -15.647 17.902 16.320 1.00 0.00 C ATOM 1583 C SER A 102 -15.529 19.353 15.946 1.00 0.00 C ATOM 1584 O SER A 102 -15.794 19.734 14.808 1.00 0.00 O ATOM 1585 CB SER A 102 -17.027 17.693 16.972 1.00 0.00 C ATOM 1586 OG SER A 102 -17.236 16.313 17.244 1.00 0.00 O ATOM 0 H SER A 102 -14.812 17.330 18.147 1.00 0.00 H new ATOM 0 HA SER A 102 -15.586 17.242 15.455 1.00 0.00 H new ATOM 0 HB2 SER A 102 -17.092 18.267 17.896 1.00 0.00 H new ATOM 0 HB3 SER A 102 -17.810 18.064 16.311 1.00 0.00 H new ATOM 0 HG SER A 102 -18.115 16.191 17.660 1.00 0.00 H new ATOM 1592 N ILE A 103 -15.132 20.200 16.920 1.00 0.00 N ATOM 1593 CA ILE A 103 -15.003 21.612 16.663 1.00 0.00 C ATOM 1594 C ILE A 103 -13.556 21.961 16.840 1.00 0.00 C ATOM 1595 O ILE A 103 -12.950 21.652 17.867 1.00 0.00 O ATOM 1596 CB ILE A 103 -15.814 22.464 17.609 1.00 0.00 C ATOM 1597 CG1 ILE A 103 -17.312 22.115 17.495 1.00 0.00 C ATOM 1598 CG2 ILE A 103 -15.544 23.946 17.282 1.00 0.00 C ATOM 1599 CD1 ILE A 103 -18.151 22.766 18.595 1.00 0.00 C ATOM 0 H ILE A 103 -14.903 19.916 17.872 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.372 21.811 15.657 1.00 0.00 H new ATOM 0 HB ILE A 103 -15.521 22.271 18.641 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -17.683 22.436 16.522 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -17.434 21.033 17.542 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -16.122 24.578 17.956 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.482 24.158 17.406 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -15.837 24.151 16.252 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -19.197 22.488 18.468 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -17.801 22.425 19.569 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -18.054 23.850 18.533 1.00 0.00 H new ATOM 1611 N PHE A 104 -12.965 22.621 15.820 1.00 0.00 N ATOM 1612 CA PHE A 104 -11.580 23.002 15.899 1.00 0.00 C ATOM 1613 C PHE A 104 -11.531 24.380 16.490 1.00 0.00 C ATOM 1614 O PHE A 104 -12.352 25.238 16.171 1.00 0.00 O ATOM 1615 CB PHE A 104 -10.881 23.045 14.525 1.00 0.00 C ATOM 1616 CG PHE A 104 -10.710 21.701 13.896 1.00 0.00 C ATOM 1617 CD1 PHE A 104 -11.667 21.201 13.037 1.00 0.00 C ATOM 1618 CD2 PHE A 104 -9.594 20.938 14.168 1.00 0.00 C ATOM 1619 CE1 PHE A 104 -11.509 19.963 12.461 1.00 0.00 C ATOM 1620 CE2 PHE A 104 -9.435 19.701 13.591 1.00 0.00 C ATOM 1621 CZ PHE A 104 -10.394 19.213 12.738 1.00 0.00 C ATOM 0 H PHE A 104 -13.435 22.887 14.955 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.059 22.258 16.502 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.459 23.680 13.853 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -9.902 23.510 14.640 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -12.547 21.787 12.816 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -8.838 21.316 14.841 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.263 19.580 11.790 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.556 19.113 13.808 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.271 18.240 12.286 1.00 0.00 H new ATOM 1631 N GLY A 105 -10.543 24.620 17.372 1.00 0.00 N ATOM 1632 CA GLY A 105 -10.423 25.908 17.994 1.00 0.00 C ATOM 1633 C GLY A 105 -9.219 25.851 18.872 1.00 0.00 C ATOM 1634 O GLY A 105 -8.450 24.892 18.824 1.00 0.00 O ATOM 0 H GLY A 105 -9.838 23.938 17.652 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.318 26.692 17.244 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.315 26.141 18.575 1.00 0.00 H new ATOM 1638 N GLN A 106 -9.028 26.890 19.710 1.00 0.00 N ATOM 1639 CA GLN A 106 -7.888 26.911 20.587 1.00 0.00 C ATOM 1640 C GLN A 106 -8.244 26.111 21.804 1.00 0.00 C ATOM 1641 O GLN A 106 -9.155 26.462 22.552 1.00 0.00 O ATOM 1642 CB GLN A 106 -7.501 28.335 21.038 1.00 0.00 C ATOM 1643 CG GLN A 106 -6.234 28.360 21.904 1.00 0.00 C ATOM 1644 CD GLN A 106 -5.899 29.810 22.234 1.00 0.00 C ATOM 1645 OE1 GLN A 106 -6.550 30.736 21.761 1.00 0.00 O ATOM 1646 NE2 GLN A 106 -4.850 30.016 23.068 1.00 0.00 N ATOM 0 H GLN A 106 -9.645 27.699 19.783 1.00 0.00 H new ATOM 0 HA GLN A 106 -7.035 26.501 20.046 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -7.347 28.961 20.159 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -8.328 28.771 21.599 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -6.390 27.790 22.820 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -5.405 27.891 21.375 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.332 29.221 23.442 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -4.579 30.966 23.321 1.00 0.00 H new ATOM 1655 N SER A 107 -7.510 25.003 22.027 1.00 0.00 N ATOM 1656 CA SER A 107 -7.771 24.166 23.166 1.00 0.00 C ATOM 1657 C SER A 107 -6.627 23.203 23.248 1.00 0.00 C ATOM 1658 O SER A 107 -5.622 23.362 22.557 1.00 0.00 O ATOM 1659 CB SER A 107 -9.085 23.359 23.053 1.00 0.00 C ATOM 1660 OG SER A 107 -9.501 22.908 24.338 1.00 0.00 O ATOM 0 H SER A 107 -6.746 24.688 21.430 1.00 0.00 H new ATOM 0 HA SER A 107 -7.875 24.799 24.047 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.863 23.979 22.608 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.940 22.506 22.390 1.00 0.00 H new ATOM 0 HG SER A 107 -10.335 22.400 24.252 1.00 0.00 H new ATOM 1666 N GLU A 108 -6.758 22.168 24.102 1.00 0.00 N ATOM 1667 CA GLU A 108 -5.706 21.194 24.233 1.00 0.00 C ATOM 1668 C GLU A 108 -5.889 20.198 23.126 1.00 0.00 C ATOM 1669 O GLU A 108 -6.993 19.713 22.888 1.00 0.00 O ATOM 1670 CB GLU A 108 -5.742 20.436 25.576 1.00 0.00 C ATOM 1671 CG GLU A 108 -5.585 21.372 26.785 1.00 0.00 C ATOM 1672 CD GLU A 108 -5.611 20.537 28.058 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -4.724 19.653 28.204 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -6.516 20.773 28.901 1.00 0.00 O ATOM 0 H GLU A 108 -7.574 22.004 24.692 1.00 0.00 H new ATOM 0 HA GLU A 108 -4.750 21.716 24.187 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.685 19.895 25.659 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -4.946 19.692 25.591 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -4.648 21.925 26.715 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -6.389 22.108 26.800 1.00 0.00 H new ATOM 1681 N SER A 109 -4.790 19.868 22.421 1.00 0.00 N ATOM 1682 CA SER A 109 -4.881 18.927 21.337 1.00 0.00 C ATOM 1683 C SER A 109 -3.517 18.332 21.166 1.00 0.00 C ATOM 1684 O SER A 109 -2.509 18.977 21.448 1.00 0.00 O ATOM 1685 CB SER A 109 -5.305 19.579 20.002 1.00 0.00 C ATOM 1686 OG SER A 109 -5.445 18.593 18.984 1.00 0.00 O ATOM 0 H SER A 109 -3.856 20.241 22.593 1.00 0.00 H new ATOM 0 HA SER A 109 -5.643 18.187 21.582 1.00 0.00 H new ATOM 0 HB2 SER A 109 -6.248 20.110 20.134 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.563 20.318 19.700 1.00 0.00 H new ATOM 0 HG SER A 109 -5.716 19.024 18.146 1.00 0.00 H new ATOM 1692 N ARG A 110 -3.464 17.068 20.695 1.00 0.00 N ATOM 1693 CA ARG A 110 -2.200 16.408 20.495 1.00 0.00 C ATOM 1694 C ARG A 110 -2.194 15.902 19.087 1.00 0.00 C ATOM 1695 O ARG A 110 -3.227 15.503 18.552 1.00 0.00 O ATOM 1696 CB ARG A 110 -1.978 15.206 21.437 1.00 0.00 C ATOM 1697 CG ARG A 110 -1.882 15.617 22.909 1.00 0.00 C ATOM 1698 CD ARG A 110 -1.786 14.412 23.850 1.00 0.00 C ATOM 1699 NE ARG A 110 -0.505 13.696 23.573 1.00 0.00 N ATOM 1700 CZ ARG A 110 -0.231 12.507 24.188 1.00 0.00 C ATOM 1701 NH1 ARG A 110 -1.122 11.973 25.073 1.00 0.00 N ATOM 1702 NH2 ARG A 110 0.935 11.855 23.916 1.00 0.00 N ATOM 0 H ARG A 110 -4.282 16.508 20.455 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.406 17.125 20.704 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -2.798 14.498 21.315 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.063 14.688 21.149 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.008 16.253 23.049 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -2.756 16.212 23.174 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.820 14.739 24.889 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -2.634 13.744 23.698 1.00 0.00 H new ATOM 0 HE ARG A 110 0.169 14.097 22.921 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -1.994 12.462 25.276 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -0.916 11.085 25.531 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.601 12.255 23.255 1.00 0.00 H new ATOM 0 HH22 ARG A 110 1.142 10.967 24.374 1.00 0.00 H new ATOM 1716 N SER A 111 -1.006 15.906 18.450 1.00 0.00 N ATOM 1717 CA SER A 111 -0.908 15.444 17.093 1.00 0.00 C ATOM 1718 C SER A 111 0.464 14.870 16.932 1.00 0.00 C ATOM 1719 O SER A 111 1.439 15.420 17.444 1.00 0.00 O ATOM 1720 CB SER A 111 -1.088 16.575 16.058 1.00 0.00 C ATOM 1721 OG SER A 111 -1.036 16.056 14.733 1.00 0.00 O ATOM 0 H SER A 111 -0.128 16.222 18.863 1.00 0.00 H new ATOM 0 HA SER A 111 -1.701 14.718 16.913 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.042 17.076 16.221 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.308 17.325 16.191 1.00 0.00 H new ATOM 0 HG SER A 111 -1.154 16.787 14.091 1.00 0.00 H new ATOM 1727 N LYS A 112 0.568 13.738 16.203 1.00 0.00 N ATOM 1728 CA LYS A 112 1.850 13.116 15.992 1.00 0.00 C ATOM 1729 C LYS A 112 2.031 12.980 14.513 1.00 0.00 C ATOM 1730 O LYS A 112 1.127 12.544 13.802 1.00 0.00 O ATOM 1731 CB LYS A 112 1.959 11.712 16.622 1.00 0.00 C ATOM 1732 CG LYS A 112 1.744 11.719 18.140 1.00 0.00 C ATOM 1733 CD LYS A 112 2.834 12.496 18.887 1.00 0.00 C ATOM 1734 CE LYS A 112 2.641 12.467 20.404 1.00 0.00 C ATOM 1735 NZ LYS A 112 3.721 13.229 21.070 1.00 0.00 N ATOM 0 H LYS A 112 -0.219 13.259 15.766 1.00 0.00 H new ATOM 0 HA LYS A 112 2.611 13.736 16.465 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.223 11.054 16.159 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.942 11.296 16.402 1.00 0.00 H new ATOM 0 HG2 LYS A 112 0.772 12.159 18.363 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.721 10.692 18.505 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.809 12.075 18.640 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.837 13.531 18.544 1.00 0.00 H new ATOM 0 HE2 LYS A 112 1.672 12.893 20.663 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.641 11.436 20.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.580 13.203 22.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.641 12.804 20.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.702 14.216 20.743 1.00 0.00 H new ATOM 1749 N THR A 113 3.230 13.349 14.021 1.00 0.00 N ATOM 1750 CA THR A 113 3.510 13.263 12.609 1.00 0.00 C ATOM 1751 C THR A 113 4.794 12.509 12.474 1.00 0.00 C ATOM 1752 O THR A 113 5.763 12.789 13.178 1.00 0.00 O ATOM 1753 CB THR A 113 3.681 14.610 11.951 1.00 0.00 C ATOM 1754 OG1 THR A 113 2.505 15.389 12.125 1.00 0.00 O ATOM 1755 CG2 THR A 113 3.955 14.411 10.449 1.00 0.00 C ATOM 0 H THR A 113 4.000 13.703 14.588 1.00 0.00 H new ATOM 0 HA THR A 113 2.667 12.777 12.118 1.00 0.00 H new ATOM 0 HB THR A 113 4.521 15.132 12.410 1.00 0.00 H new ATOM 0 HG1 THR A 113 2.625 16.262 11.697 1.00 0.00 H new ATOM 0 HG21 THR A 113 4.079 15.382 9.970 1.00 0.00 H new ATOM 0 HG22 THR A 113 4.864 13.824 10.320 1.00 0.00 H new ATOM 0 HG23 THR A 113 3.116 13.886 9.993 1.00 0.00 H new ATOM 1763 N SER A 114 4.832 11.523 11.556 1.00 0.00 N ATOM 1764 CA SER A 114 6.034 10.754 11.372 1.00 0.00 C ATOM 1765 C SER A 114 6.112 10.375 9.927 1.00 0.00 C ATOM 1766 O SER A 114 5.111 10.392 9.212 1.00 0.00 O ATOM 1767 CB SER A 114 6.075 9.465 12.218 1.00 0.00 C ATOM 1768 OG SER A 114 5.028 8.576 11.835 1.00 0.00 O ATOM 0 H SER A 114 4.053 11.260 10.953 1.00 0.00 H new ATOM 0 HA SER A 114 6.874 11.370 11.693 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.040 8.973 12.094 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.978 9.715 13.275 1.00 0.00 H new ATOM 0 HG SER A 114 5.072 7.764 12.382 1.00 0.00 H new ATOM 1774 N LEU A 115 7.326 10.011 9.471 1.00 0.00 N ATOM 1775 CA LEU A 115 7.511 9.626 8.097 1.00 0.00 C ATOM 1776 C LEU A 115 7.451 8.131 8.052 1.00 0.00 C ATOM 1777 O LEU A 115 7.914 7.450 8.966 1.00 0.00 O ATOM 1778 CB LEU A 115 8.865 10.077 7.516 1.00 0.00 C ATOM 1779 CG LEU A 115 9.051 11.605 7.563 1.00 0.00 C ATOM 1780 CD1 LEU A 115 10.441 12.016 7.052 1.00 0.00 C ATOM 1781 CD2 LEU A 115 7.938 12.330 6.788 1.00 0.00 C ATOM 0 H LEU A 115 8.171 9.982 10.042 1.00 0.00 H new ATOM 0 HA LEU A 115 6.736 10.105 7.499 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.672 9.599 8.072 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.944 9.737 6.484 1.00 0.00 H new ATOM 0 HG LEU A 115 8.979 11.910 8.607 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.540 13.101 7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.208 11.555 7.674 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.562 11.684 6.021 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.099 13.407 6.841 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.954 12.012 5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.971 12.086 7.227 1.00 0.00 H new ATOM 1793 N ALA A 116 6.871 7.586 6.965 1.00 0.00 N ATOM 1794 CA ALA A 116 6.752 6.158 6.837 1.00 0.00 C ATOM 1795 C ALA A 116 7.530 5.750 5.627 1.00 0.00 C ATOM 1796 O ALA A 116 7.484 6.411 4.589 1.00 0.00 O ATOM 1797 CB ALA A 116 5.296 5.690 6.656 1.00 0.00 C ATOM 0 H ALA A 116 6.489 8.121 6.185 1.00 0.00 H new ATOM 0 HA ALA A 116 7.127 5.703 7.754 1.00 0.00 H new ATOM 0 HB1 ALA A 116 5.272 4.604 6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.706 5.995 7.520 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.879 6.139 5.755 1.00 0.00 H new ATOM 1803 N TYR A 117 8.275 4.632 5.743 1.00 0.00 N ATOM 1804 CA TYR A 117 9.057 4.152 4.634 1.00 0.00 C ATOM 1805 C TYR A 117 8.788 2.687 4.512 1.00 0.00 C ATOM 1806 O TYR A 117 8.513 2.010 5.503 1.00 0.00 O ATOM 1807 CB TYR A 117 10.575 4.346 4.819 1.00 0.00 C ATOM 1808 CG TYR A 117 10.987 5.776 4.950 1.00 0.00 C ATOM 1809 CD1 TYR A 117 11.113 6.361 6.192 1.00 0.00 C ATOM 1810 CD2 TYR A 117 11.250 6.531 3.826 1.00 0.00 C ATOM 1811 CE1 TYR A 117 11.494 7.677 6.308 1.00 0.00 C ATOM 1812 CE2 TYR A 117 11.631 7.847 3.944 1.00 0.00 C ATOM 1813 CZ TYR A 117 11.753 8.419 5.184 1.00 0.00 C ATOM 1814 OH TYR A 117 12.144 9.768 5.303 1.00 0.00 O ATOM 0 H TYR A 117 8.338 4.066 6.589 1.00 0.00 H new ATOM 0 HA TYR A 117 8.771 4.722 3.750 1.00 0.00 H new ATOM 0 HB2 TYR A 117 10.896 3.802 5.707 1.00 0.00 H new ATOM 0 HB3 TYR A 117 11.095 3.904 3.969 1.00 0.00 H new ATOM 0 HD1 TYR A 117 10.911 5.781 7.080 1.00 0.00 H new ATOM 0 HD2 TYR A 117 11.156 6.086 2.847 1.00 0.00 H new ATOM 0 HE1 TYR A 117 11.589 8.127 7.285 1.00 0.00 H new ATOM 0 HE2 TYR A 117 11.834 8.431 3.059 1.00 0.00 H new ATOM 0 HH TYR A 117 12.289 10.147 4.411 1.00 0.00 H new ATOM 1824 N GLY A 118 8.857 2.158 3.277 1.00 0.00 N ATOM 1825 CA GLY A 118 8.616 0.758 3.086 1.00 0.00 C ATOM 1826 C GLY A 118 9.120 0.386 1.733 1.00 0.00 C ATOM 1827 O GLY A 118 9.527 1.237 0.943 1.00 0.00 O ATOM 0 H GLY A 118 9.074 2.682 2.429 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.123 0.175 3.855 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.551 0.539 3.170 1.00 0.00 H new ATOM 1831 N ALA A 119 9.099 -0.922 1.437 1.00 0.00 N ATOM 1832 CA ALA A 119 9.559 -1.397 0.163 1.00 0.00 C ATOM 1833 C ALA A 119 8.780 -2.638 -0.119 1.00 0.00 C ATOM 1834 O ALA A 119 8.253 -3.268 0.800 1.00 0.00 O ATOM 1835 CB ALA A 119 11.059 -1.744 0.142 1.00 0.00 C ATOM 0 H ALA A 119 8.768 -1.650 2.070 1.00 0.00 H new ATOM 0 HA ALA A 119 9.416 -0.611 -0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 119 11.337 -2.096 -0.851 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.641 -0.856 0.389 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.262 -2.526 0.874 1.00 0.00 H new ATOM 1841 N GLY A 120 8.669 -3.025 -1.404 1.00 0.00 N ATOM 1842 CA GLY A 120 7.918 -4.207 -1.715 1.00 0.00 C ATOM 1843 C GLY A 120 8.344 -4.710 -3.053 1.00 0.00 C ATOM 1844 O GLY A 120 9.028 -4.025 -3.812 1.00 0.00 O ATOM 0 H GLY A 120 9.081 -2.542 -2.202 1.00 0.00 H new ATOM 0 HA2 GLY A 120 8.084 -4.970 -0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.851 -3.986 -1.717 1.00 0.00 H new ATOM 1848 N LEU A 121 7.921 -5.950 -3.361 1.00 0.00 N ATOM 1849 CA LEU A 121 8.255 -6.565 -4.617 1.00 0.00 C ATOM 1850 C LEU A 121 6.959 -6.887 -5.294 1.00 0.00 C ATOM 1851 O LEU A 121 5.951 -7.153 -4.635 1.00 0.00 O ATOM 1852 CB LEU A 121 9.050 -7.878 -4.464 1.00 0.00 C ATOM 1853 CG LEU A 121 10.383 -7.692 -3.720 1.00 0.00 C ATOM 1854 CD1 LEU A 121 11.096 -9.039 -3.515 1.00 0.00 C ATOM 1855 CD2 LEU A 121 11.298 -6.689 -4.444 1.00 0.00 C ATOM 0 H LEU A 121 7.349 -6.528 -2.745 1.00 0.00 H new ATOM 0 HA LEU A 121 8.884 -5.875 -5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.440 -8.605 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.247 -8.294 -5.452 1.00 0.00 H new ATOM 0 HG LEU A 121 10.154 -7.279 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 121 12.035 -8.877 -2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.460 -9.702 -2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.299 -9.494 -4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 121 12.231 -6.582 -3.890 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.512 -7.052 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.800 -5.721 -4.506 1.00 0.00 H new ATOM 1867 N GLN A 122 6.960 -6.859 -6.640 1.00 0.00 N ATOM 1868 CA GLN A 122 5.764 -7.163 -7.379 1.00 0.00 C ATOM 1869 C GLN A 122 6.055 -8.388 -8.188 1.00 0.00 C ATOM 1870 O GLN A 122 7.041 -8.443 -8.927 1.00 0.00 O ATOM 1871 CB GLN A 122 5.338 -6.032 -8.332 1.00 0.00 C ATOM 1872 CG GLN A 122 4.061 -6.365 -9.117 1.00 0.00 C ATOM 1873 CD GLN A 122 3.727 -5.183 -10.015 1.00 0.00 C ATOM 1874 OE1 GLN A 122 4.518 -4.794 -10.869 1.00 0.00 O ATOM 1875 NE2 GLN A 122 2.525 -4.587 -9.817 1.00 0.00 N ATOM 0 H GLN A 122 7.773 -6.630 -7.213 1.00 0.00 H new ATOM 0 HA GLN A 122 4.945 -7.303 -6.673 1.00 0.00 H new ATOM 0 HB2 GLN A 122 5.178 -5.120 -7.757 1.00 0.00 H new ATOM 0 HB3 GLN A 122 6.148 -5.829 -9.033 1.00 0.00 H new ATOM 0 HG2 GLN A 122 4.207 -7.265 -9.714 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.237 -6.566 -8.433 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.894 -4.939 -9.097 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.252 -3.787 -10.388 1.00 0.00 H new ATOM 1884 N PHE A 123 5.179 -9.406 -8.063 1.00 0.00 N ATOM 1885 CA PHE A 123 5.371 -10.633 -8.789 1.00 0.00 C ATOM 1886 C PHE A 123 4.262 -10.730 -9.790 1.00 0.00 C ATOM 1887 O PHE A 123 3.104 -10.440 -9.483 1.00 0.00 O ATOM 1888 CB PHE A 123 5.316 -11.882 -7.888 1.00 0.00 C ATOM 1889 CG PHE A 123 6.387 -11.914 -6.846 1.00 0.00 C ATOM 1890 CD1 PHE A 123 6.146 -11.419 -5.581 1.00 0.00 C ATOM 1891 CD2 PHE A 123 7.630 -12.436 -7.135 1.00 0.00 C ATOM 1892 CE1 PHE A 123 7.131 -11.447 -4.623 1.00 0.00 C ATOM 1893 CE2 PHE A 123 8.615 -12.462 -6.175 1.00 0.00 C ATOM 1894 CZ PHE A 123 8.366 -11.968 -4.920 1.00 0.00 C ATOM 0 H PHE A 123 4.350 -9.384 -7.470 1.00 0.00 H new ATOM 0 HA PHE A 123 6.360 -10.609 -9.246 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.343 -11.925 -7.399 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.399 -12.773 -8.510 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.177 -11.007 -5.342 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.832 -12.827 -8.121 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.933 -11.059 -3.635 1.00 0.00 H new ATOM 0 HE2 PHE A 123 9.586 -12.872 -6.410 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.140 -11.989 -4.167 1.00 0.00 H new ATOM 1904 N ASN A 124 4.603 -11.178 -11.019 1.00 0.00 N ATOM 1905 CA ASN A 124 3.616 -11.298 -12.064 1.00 0.00 C ATOM 1906 C ASN A 124 3.708 -12.702 -12.597 1.00 0.00 C ATOM 1907 O ASN A 124 4.287 -12.929 -13.659 1.00 0.00 O ATOM 1908 CB ASN A 124 3.873 -10.334 -13.243 1.00 0.00 C ATOM 1909 CG ASN A 124 3.903 -8.874 -12.809 1.00 0.00 C ATOM 1910 OD1 ASN A 124 3.353 -8.505 -11.780 1.00 0.00 O ATOM 1911 ND2 ASN A 124 4.570 -8.015 -13.618 1.00 0.00 N ATOM 0 H ASN A 124 5.547 -11.454 -11.289 1.00 0.00 H new ATOM 0 HA ASN A 124 2.640 -11.056 -11.643 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.822 -10.588 -13.716 1.00 0.00 H new ATOM 0 HB3 ASN A 124 3.096 -10.470 -13.995 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.625 -7.026 -13.376 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.017 -8.358 -14.468 1.00 0.00 H new ATOM 1918 N PRO A 125 3.160 -13.667 -11.890 1.00 0.00 N ATOM 1919 CA PRO A 125 3.208 -15.058 -12.319 1.00 0.00 C ATOM 1920 C PRO A 125 2.369 -15.335 -13.531 1.00 0.00 C ATOM 1921 O PRO A 125 2.670 -16.239 -14.309 1.00 0.00 O ATOM 1922 CB PRO A 125 2.693 -15.845 -11.111 1.00 0.00 C ATOM 1923 CG PRO A 125 1.798 -14.856 -10.372 1.00 0.00 C ATOM 1924 CD PRO A 125 2.432 -13.487 -10.626 1.00 0.00 C ATOM 0 HA PRO A 125 4.218 -15.337 -12.619 1.00 0.00 H new ATOM 0 HB2 PRO A 125 2.137 -16.730 -11.420 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.513 -16.188 -10.480 1.00 0.00 H new ATOM 0 HG2 PRO A 125 0.775 -14.893 -10.746 1.00 0.00 H new ATOM 0 HG3 PRO A 125 1.756 -15.081 -9.306 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.677 -12.705 -10.707 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.102 -13.200 -9.816 1.00 0.00 H new ATOM 1932 N HIS A 126 1.285 -14.555 -13.716 1.00 0.00 N ATOM 1933 CA HIS A 126 0.428 -14.751 -14.854 1.00 0.00 C ATOM 1934 C HIS A 126 0.089 -13.389 -15.383 1.00 0.00 C ATOM 1935 O HIS A 126 0.047 -12.419 -14.627 1.00 0.00 O ATOM 1936 CB HIS A 126 -0.892 -15.473 -14.509 1.00 0.00 C ATOM 1937 CG HIS A 126 -0.702 -16.886 -14.033 1.00 0.00 C ATOM 1938 ND1 HIS A 126 -0.371 -17.137 -12.710 1.00 0.00 N ATOM 1939 CD2 HIS A 126 -0.804 -18.055 -14.727 1.00 0.00 C ATOM 1940 CE1 HIS A 126 -0.281 -18.452 -12.634 1.00 0.00 C ATOM 1941 NE2 HIS A 126 -0.533 -19.054 -13.822 1.00 0.00 N ATOM 0 H HIS A 126 1.003 -13.800 -13.091 1.00 0.00 H new ATOM 0 HA HIS A 126 0.955 -15.378 -15.573 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -1.415 -14.907 -13.738 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -1.533 -15.479 -15.390 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -1.048 -18.172 -15.773 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -0.035 -18.987 -11.729 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -0.523 -20.057 -14.009 1.00 0.00 H new ATOM 1949 N PRO A 127 -0.168 -13.279 -16.666 1.00 0.00 N ATOM 1950 CA PRO A 127 -0.512 -12.010 -17.274 1.00 0.00 C ATOM 1951 C PRO A 127 -1.971 -11.690 -17.138 1.00 0.00 C ATOM 1952 O PRO A 127 -2.706 -11.630 -18.125 1.00 0.00 O ATOM 1953 CB PRO A 127 -0.120 -12.205 -18.738 1.00 0.00 C ATOM 1954 CG PRO A 127 -0.382 -13.688 -18.990 1.00 0.00 C ATOM 1955 CD PRO A 127 -0.145 -14.379 -17.640 1.00 0.00 C ATOM 0 HA PRO A 127 -0.004 -11.171 -16.799 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -0.716 -11.575 -19.399 1.00 0.00 H new ATOM 0 HB3 PRO A 127 0.925 -11.948 -18.910 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -1.400 -13.853 -19.342 1.00 0.00 H new ATOM 0 HG3 PRO A 127 0.287 -14.081 -19.755 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -0.920 -15.116 -17.428 1.00 0.00 H new ATOM 0 HD3 PRO A 127 0.809 -14.906 -17.624 1.00 0.00 H new ATOM 1963 N ASN A 128 -2.423 -11.474 -15.886 1.00 0.00 N ATOM 1964 CA ASN A 128 -3.811 -11.169 -15.656 1.00 0.00 C ATOM 1965 C ASN A 128 -3.930 -10.580 -14.281 1.00 0.00 C ATOM 1966 O ASN A 128 -4.757 -9.701 -14.044 1.00 0.00 O ATOM 1967 CB ASN A 128 -4.730 -12.410 -15.736 1.00 0.00 C ATOM 1968 CG ASN A 128 -5.865 -12.225 -16.735 1.00 0.00 C ATOM 1969 OD1 ASN A 128 -7.038 -12.269 -16.377 1.00 0.00 O ATOM 1970 ND2 ASN A 128 -5.512 -12.011 -18.026 1.00 0.00 N ATOM 0 H ASN A 128 -1.844 -11.509 -15.047 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.133 -10.480 -16.437 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.138 -13.280 -16.019 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.147 -12.615 -14.750 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.232 -11.880 -18.737 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.526 -11.981 -18.287 1.00 0.00 H new ATOM 1977 N PHE A 129 -3.084 -11.043 -13.336 1.00 0.00 N ATOM 1978 CA PHE A 129 -3.150 -10.531 -11.993 1.00 0.00 C ATOM 1979 C PHE A 129 -1.745 -10.421 -11.489 1.00 0.00 C ATOM 1980 O PHE A 129 -0.831 -11.060 -12.009 1.00 0.00 O ATOM 1981 CB PHE A 129 -3.959 -11.435 -11.032 1.00 0.00 C ATOM 1982 CG PHE A 129 -3.372 -12.794 -10.808 1.00 0.00 C ATOM 1983 CD1 PHE A 129 -2.498 -13.017 -9.763 1.00 0.00 C ATOM 1984 CD2 PHE A 129 -3.698 -13.844 -11.641 1.00 0.00 C ATOM 1985 CE1 PHE A 129 -1.961 -14.265 -9.556 1.00 0.00 C ATOM 1986 CE2 PHE A 129 -3.158 -15.092 -11.433 1.00 0.00 C ATOM 1987 CZ PHE A 129 -2.291 -15.302 -10.391 1.00 0.00 C ATOM 0 H PHE A 129 -2.370 -11.754 -13.494 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.663 -9.569 -12.020 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.049 -10.930 -10.070 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.968 -11.551 -11.427 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.234 -12.204 -9.103 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -4.382 -13.685 -12.462 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -1.279 -14.429 -8.735 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.417 -15.908 -12.091 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.869 -16.283 -10.228 1.00 0.00 H new ATOM 1997 N VAL A 130 -1.548 -9.590 -10.444 1.00 0.00 N ATOM 1998 CA VAL A 130 -0.229 -9.400 -9.896 1.00 0.00 C ATOM 1999 C VAL A 130 -0.328 -9.585 -8.412 1.00 0.00 C ATOM 2000 O VAL A 130 -1.403 -9.449 -7.825 1.00 0.00 O ATOM 2001 CB VAL A 130 0.337 -8.025 -10.164 1.00 0.00 C ATOM 2002 CG1 VAL A 130 0.408 -7.822 -11.688 1.00 0.00 C ATOM 2003 CG2 VAL A 130 -0.545 -6.966 -9.472 1.00 0.00 C ATOM 0 H VAL A 130 -2.285 -9.057 -9.983 1.00 0.00 H new ATOM 0 HA VAL A 130 0.438 -10.119 -10.371 1.00 0.00 H new ATOM 0 HB VAL A 130 1.343 -7.923 -9.757 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.814 -6.834 -11.905 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.052 -8.584 -12.127 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.592 -7.904 -12.113 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.139 -5.973 -9.664 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.560 -7.025 -9.865 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.560 -7.151 -8.398 1.00 0.00 H new ATOM 2013 N ILE A 131 0.817 -9.903 -7.771 1.00 0.00 N ATOM 2014 CA ILE A 131 0.839 -10.095 -6.340 1.00 0.00 C ATOM 2015 C ILE A 131 1.732 -9.028 -5.785 1.00 0.00 C ATOM 2016 O ILE A 131 2.888 -8.900 -6.192 1.00 0.00 O ATOM 2017 CB ILE A 131 1.390 -11.436 -5.926 1.00 0.00 C ATOM 2018 CG1 ILE A 131 0.578 -12.581 -6.568 1.00 0.00 C ATOM 2019 CG2 ILE A 131 1.378 -11.511 -4.386 1.00 0.00 C ATOM 2020 CD1 ILE A 131 -0.900 -12.561 -6.171 1.00 0.00 C ATOM 0 H ILE A 131 1.718 -10.027 -8.232 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.184 -10.047 -5.966 1.00 0.00 H new ATOM 0 HB ILE A 131 2.416 -11.549 -6.278 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.658 -12.512 -7.653 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.014 -13.536 -6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.773 -12.475 -4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 131 1.996 -10.711 -3.978 1.00 0.00 H new ATOM 0 HG23 ILE A 131 0.356 -11.400 -4.024 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.418 -13.390 -6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.987 -12.660 -5.089 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -1.349 -11.619 -6.487 1.00 0.00 H new ATOM 2032 N ASP A 132 1.207 -8.232 -4.825 1.00 0.00 N ATOM 2033 CA ASP A 132 1.991 -7.169 -4.250 1.00 0.00 C ATOM 2034 C ASP A 132 2.233 -7.491 -2.805 1.00 0.00 C ATOM 2035 O ASP A 132 1.327 -7.909 -2.082 1.00 0.00 O ATOM 2036 CB ASP A 132 1.290 -5.794 -4.308 1.00 0.00 C ATOM 2037 CG ASP A 132 1.227 -5.225 -5.717 1.00 0.00 C ATOM 2038 OD1 ASP A 132 1.926 -5.767 -6.612 1.00 0.00 O ATOM 2039 OD2 ASP A 132 0.483 -4.230 -5.913 1.00 0.00 O ATOM 0 H ASP A 132 0.261 -8.320 -4.453 1.00 0.00 H new ATOM 0 HA ASP A 132 2.912 -7.100 -4.829 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.278 -5.890 -3.914 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.819 -5.094 -3.661 1.00 0.00 H new ATOM 2044 N ALA A 133 3.486 -7.286 -2.356 1.00 0.00 N ATOM 2045 CA ALA A 133 3.831 -7.528 -0.981 1.00 0.00 C ATOM 2046 C ALA A 133 4.702 -6.379 -0.581 1.00 0.00 C ATOM 2047 O ALA A 133 5.534 -5.931 -1.367 1.00 0.00 O ATOM 2048 CB ALA A 133 4.615 -8.835 -0.767 1.00 0.00 C ATOM 0 H ALA A 133 4.257 -6.956 -2.937 1.00 0.00 H new ATOM 0 HA ALA A 133 2.919 -7.621 -0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.842 -8.954 0.292 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.015 -9.679 -1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.544 -8.799 -1.335 1.00 0.00 H new ATOM 2054 N SER A 134 4.529 -5.855 0.652 1.00 0.00 N ATOM 2055 CA SER A 134 5.338 -4.735 1.063 1.00 0.00 C ATOM 2056 C SER A 134 5.362 -4.689 2.563 1.00 0.00 C ATOM 2057 O SER A 134 4.446 -5.164 3.232 1.00 0.00 O ATOM 2058 CB SER A 134 4.796 -3.385 0.548 1.00 0.00 C ATOM 2059 OG SER A 134 5.664 -2.317 0.913 1.00 0.00 O ATOM 0 H SER A 134 3.857 -6.189 1.343 1.00 0.00 H new ATOM 0 HA SER A 134 6.333 -4.878 0.641 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.692 -3.420 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.802 -3.207 0.958 1.00 0.00 H new ATOM 0 HG SER A 134 6.576 -2.659 1.024 1.00 0.00 H new ATOM 2065 N TYR A 135 6.454 -4.118 3.115 1.00 0.00 N ATOM 2066 CA TYR A 135 6.593 -3.983 4.543 1.00 0.00 C ATOM 2067 C TYR A 135 6.747 -2.512 4.803 1.00 0.00 C ATOM 2068 O TYR A 135 7.574 -1.849 4.177 1.00 0.00 O ATOM 2069 CB TYR A 135 7.827 -4.719 5.106 1.00 0.00 C ATOM 2070 CG TYR A 135 8.073 -4.479 6.563 1.00 0.00 C ATOM 2071 CD1 TYR A 135 7.263 -5.060 7.515 1.00 0.00 C ATOM 2072 CD2 TYR A 135 9.117 -3.676 6.974 1.00 0.00 C ATOM 2073 CE1 TYR A 135 7.491 -4.841 8.853 1.00 0.00 C ATOM 2074 CE2 TYR A 135 9.344 -3.458 8.312 1.00 0.00 C ATOM 2075 CZ TYR A 135 8.532 -4.039 9.251 1.00 0.00 C ATOM 2076 OH TYR A 135 8.767 -3.816 10.624 1.00 0.00 O ATOM 0 H TYR A 135 7.239 -3.750 2.577 1.00 0.00 H new ATOM 0 HA TYR A 135 5.724 -4.424 5.031 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.704 -5.789 4.941 1.00 0.00 H new ATOM 0 HB3 TYR A 135 8.708 -4.409 4.544 1.00 0.00 H new ATOM 0 HD1 TYR A 135 6.443 -5.692 7.208 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.761 -3.215 6.239 1.00 0.00 H new ATOM 0 HE1 TYR A 135 6.851 -5.300 9.592 1.00 0.00 H new ATOM 0 HE2 TYR A 135 10.164 -2.828 8.624 1.00 0.00 H new ATOM 0 HH TYR A 135 9.542 -3.226 10.732 1.00 0.00 H new ATOM 2086 N GLU A 136 5.946 -1.968 5.746 1.00 0.00 N ATOM 2087 CA GLU A 136 6.015 -0.557 6.046 1.00 0.00 C ATOM 2088 C GLU A 136 6.521 -0.406 7.449 1.00 0.00 C ATOM 2089 O GLU A 136 6.053 -1.077 8.371 1.00 0.00 O ATOM 2090 CB GLU A 136 4.646 0.147 5.947 1.00 0.00 C ATOM 2091 CG GLU A 136 4.723 1.654 6.245 1.00 0.00 C ATOM 2092 CD GLU A 136 3.348 2.265 6.013 1.00 0.00 C ATOM 2093 OE1 GLU A 136 3.030 2.576 4.834 1.00 0.00 O ATOM 2094 OE2 GLU A 136 2.598 2.427 7.011 1.00 0.00 O ATOM 0 H GLU A 136 5.262 -2.490 6.293 1.00 0.00 H new ATOM 0 HA GLU A 136 6.675 -0.093 5.313 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.240 0.000 4.946 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.952 -0.321 6.645 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.042 1.821 7.274 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.462 2.130 5.601 1.00 0.00 H new ATOM 2101 N TYR A 137 7.501 0.505 7.634 1.00 0.00 N ATOM 2102 CA TYR A 137 8.064 0.739 8.938 1.00 0.00 C ATOM 2103 C TYR A 137 7.747 2.160 9.314 1.00 0.00 C ATOM 2104 O TYR A 137 8.042 3.097 8.568 1.00 0.00 O ATOM 2105 CB TYR A 137 9.597 0.556 8.964 1.00 0.00 C ATOM 2106 CG TYR A 137 10.241 0.926 10.263 1.00 0.00 C ATOM 2107 CD1 TYR A 137 10.179 0.077 11.347 1.00 0.00 C ATOM 2108 CD2 TYR A 137 10.906 2.128 10.392 1.00 0.00 C ATOM 2109 CE1 TYR A 137 10.772 0.424 12.539 1.00 0.00 C ATOM 2110 CE2 TYR A 137 11.498 2.474 11.584 1.00 0.00 C ATOM 2111 CZ TYR A 137 11.431 1.622 12.656 1.00 0.00 C ATOM 2112 OH TYR A 137 12.040 1.980 13.878 1.00 0.00 O ATOM 0 H TYR A 137 7.901 1.075 6.889 1.00 0.00 H new ATOM 0 HA TYR A 137 7.638 0.016 9.634 1.00 0.00 H new ATOM 0 HB2 TYR A 137 9.830 -0.485 8.740 1.00 0.00 H new ATOM 0 HB3 TYR A 137 10.036 1.159 8.170 1.00 0.00 H new ATOM 0 HD1 TYR A 137 9.661 -0.867 11.260 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.962 2.802 9.550 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.719 -0.247 13.383 1.00 0.00 H new ATOM 0 HE2 TYR A 137 12.016 3.417 11.676 1.00 0.00 H new ATOM 0 HH TYR A 137 12.464 2.859 13.787 1.00 0.00 H new ATOM 2122 N SER A 138 7.125 2.340 10.500 1.00 0.00 N ATOM 2123 CA SER A 138 6.784 3.661 10.969 1.00 0.00 C ATOM 2124 C SER A 138 7.249 3.740 12.391 1.00 0.00 C ATOM 2125 O SER A 138 7.301 2.732 13.091 1.00 0.00 O ATOM 2126 CB SER A 138 5.270 3.953 10.941 1.00 0.00 C ATOM 2127 OG SER A 138 4.782 3.890 9.605 1.00 0.00 O ATOM 0 H SER A 138 6.860 1.583 11.130 1.00 0.00 H new ATOM 0 HA SER A 138 7.256 4.392 10.312 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.741 3.231 11.563 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.075 4.940 11.361 1.00 0.00 H new ATOM 0 HG SER A 138 3.820 4.075 9.599 1.00 0.00 H new ATOM 2133 N LYS A 139 7.603 4.952 12.862 1.00 0.00 N ATOM 2134 CA LYS A 139 8.062 5.086 14.220 1.00 0.00 C ATOM 2135 C LYS A 139 7.363 6.273 14.813 1.00 0.00 C ATOM 2136 O LYS A 139 7.423 7.378 14.275 1.00 0.00 O ATOM 2137 CB LYS A 139 9.586 5.305 14.315 1.00 0.00 C ATOM 2138 CG LYS A 139 10.099 5.369 15.757 1.00 0.00 C ATOM 2139 CD LYS A 139 11.620 5.534 15.824 1.00 0.00 C ATOM 2140 CE LYS A 139 12.143 5.595 17.259 1.00 0.00 C ATOM 2141 NZ LYS A 139 13.615 5.738 17.265 1.00 0.00 N ATOM 0 H LYS A 139 7.575 5.818 12.324 1.00 0.00 H new ATOM 0 HA LYS A 139 7.839 4.163 14.754 1.00 0.00 H new ATOM 0 HB2 LYS A 139 10.096 4.497 13.791 1.00 0.00 H new ATOM 0 HB3 LYS A 139 9.846 6.231 13.803 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.622 6.202 16.274 1.00 0.00 H new ATOM 0 HG3 LYS A 139 9.810 4.460 16.284 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.095 4.703 15.303 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.906 6.445 15.298 1.00 0.00 H new ATOM 0 HE2 LYS A 139 11.687 6.435 17.784 1.00 0.00 H new ATOM 0 HE3 LYS A 139 11.857 4.691 17.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.956 5.778 18.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.045 4.923 16.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.881 6.613 16.770 1.00 0.00 H new ATOM 2155 N LEU A 140 6.676 6.056 15.957 1.00 0.00 N ATOM 2156 CA LEU A 140 5.966 7.128 16.609 1.00 0.00 C ATOM 2157 C LEU A 140 6.541 7.259 17.983 1.00 0.00 C ATOM 2158 O LEU A 140 6.390 6.366 18.815 1.00 0.00 O ATOM 2159 CB LEU A 140 4.454 6.854 16.752 1.00 0.00 C ATOM 2160 CG LEU A 140 3.705 6.891 15.409 1.00 0.00 C ATOM 2161 CD1 LEU A 140 2.277 6.342 15.554 1.00 0.00 C ATOM 2162 CD2 LEU A 140 3.688 8.310 14.819 1.00 0.00 C ATOM 0 H LEU A 140 6.611 5.153 16.426 1.00 0.00 H new ATOM 0 HA LEU A 140 6.077 8.028 16.005 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.310 5.878 17.215 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.019 7.593 17.425 1.00 0.00 H new ATOM 0 HG LEU A 140 4.244 6.246 14.715 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.772 6.381 14.589 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.318 5.309 15.901 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.727 6.946 16.276 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.152 8.303 13.870 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.189 8.987 15.513 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.711 8.648 14.655 1.00 0.00 H new ATOM 2174 N ASP A 141 7.209 8.402 18.258 1.00 0.00 N ATOM 2175 CA ASP A 141 7.805 8.630 19.555 1.00 0.00 C ATOM 2176 C ASP A 141 8.832 7.549 19.797 1.00 0.00 C ATOM 2177 O ASP A 141 9.802 7.432 19.055 1.00 0.00 O ATOM 2178 CB ASP A 141 6.781 8.633 20.717 1.00 0.00 C ATOM 2179 CG ASP A 141 5.696 9.682 20.520 1.00 0.00 C ATOM 2180 OD1 ASP A 141 6.054 10.854 20.227 1.00 0.00 O ATOM 2181 OD2 ASP A 141 4.499 9.325 20.663 1.00 0.00 O ATOM 0 H ASP A 141 7.338 9.164 17.592 1.00 0.00 H new ATOM 0 HA ASP A 141 8.254 9.623 19.540 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.322 7.648 20.798 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.300 8.821 21.657 1.00 0.00 H new ATOM 2186 N ASP A 142 8.634 6.736 20.861 1.00 0.00 N ATOM 2187 CA ASP A 142 9.567 5.679 21.169 1.00 0.00 C ATOM 2188 C ASP A 142 8.905 4.364 20.855 1.00 0.00 C ATOM 2189 O ASP A 142 9.361 3.313 21.303 1.00 0.00 O ATOM 2190 CB ASP A 142 9.982 5.660 22.653 1.00 0.00 C ATOM 2191 CG ASP A 142 10.641 6.964 23.081 1.00 0.00 C ATOM 2192 OD1 ASP A 142 11.583 7.410 22.377 1.00 0.00 O ATOM 2193 OD2 ASP A 142 10.204 7.530 24.118 1.00 0.00 O ATOM 0 H ASP A 142 7.842 6.807 21.500 1.00 0.00 H new ATOM 0 HA ASP A 142 10.465 5.848 20.574 1.00 0.00 H new ATOM 0 HB2 ASP A 142 9.104 5.478 23.272 1.00 0.00 H new ATOM 0 HB3 ASP A 142 10.670 4.833 22.826 1.00 0.00 H new ATOM 2198 N VAL A 143 7.806 4.392 20.070 1.00 0.00 N ATOM 2199 CA VAL A 143 7.106 3.175 19.743 1.00 0.00 C ATOM 2200 C VAL A 143 7.351 2.883 18.290 1.00 0.00 C ATOM 2201 O VAL A 143 7.078 3.708 17.418 1.00 0.00 O ATOM 2202 CB VAL A 143 5.616 3.280 19.954 1.00 0.00 C ATOM 2203 CG1 VAL A 143 4.962 1.942 19.560 1.00 0.00 C ATOM 2204 CG2 VAL A 143 5.359 3.650 21.426 1.00 0.00 C ATOM 0 H VAL A 143 7.406 5.239 19.667 1.00 0.00 H new ATOM 0 HA VAL A 143 7.477 2.388 20.400 1.00 0.00 H new ATOM 0 HB VAL A 143 5.175 4.057 19.330 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.884 2.006 19.709 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.172 1.729 18.512 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.367 1.143 20.181 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.286 3.731 21.599 1.00 0.00 H new ATOM 0 HG22 VAL A 143 5.774 2.877 22.073 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.835 4.605 21.650 1.00 0.00 H new ATOM 2214 N LYS A 144 7.873 1.671 18.003 1.00 0.00 N ATOM 2215 CA LYS A 144 8.142 1.289 16.642 1.00 0.00 C ATOM 2216 C LYS A 144 6.945 0.525 16.159 1.00 0.00 C ATOM 2217 O LYS A 144 6.437 -0.356 16.853 1.00 0.00 O ATOM 2218 CB LYS A 144 9.377 0.377 16.509 1.00 0.00 C ATOM 2219 CG LYS A 144 10.671 1.071 16.943 1.00 0.00 C ATOM 2220 CD LYS A 144 11.895 0.159 16.818 1.00 0.00 C ATOM 2221 CE LYS A 144 13.187 0.848 17.258 1.00 0.00 C ATOM 2222 NZ LYS A 144 14.333 -0.078 17.130 1.00 0.00 N ATOM 0 H LYS A 144 8.106 0.964 18.700 1.00 0.00 H new ATOM 0 HA LYS A 144 8.340 2.191 16.062 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.229 -0.519 17.113 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.474 0.051 15.473 1.00 0.00 H new ATOM 0 HG2 LYS A 144 10.823 1.963 16.335 1.00 0.00 H new ATOM 0 HG3 LYS A 144 10.573 1.403 17.977 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.741 -0.735 17.421 1.00 0.00 H new ATOM 0 HD3 LYS A 144 11.996 -0.168 15.783 1.00 0.00 H new ATOM 0 HE2 LYS A 144 13.359 1.736 16.650 1.00 0.00 H new ATOM 0 HE3 LYS A 144 13.095 1.182 18.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 15.204 0.403 17.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 14.173 -0.913 17.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 14.429 -0.377 16.138 1.00 0.00 H new ATOM 2236 N VAL A 145 6.465 0.849 14.939 1.00 0.00 N ATOM 2237 CA VAL A 145 5.314 0.170 14.403 1.00 0.00 C ATOM 2238 C VAL A 145 5.702 -0.391 13.069 1.00 0.00 C ATOM 2239 O VAL A 145 6.159 0.330 12.183 1.00 0.00 O ATOM 2240 CB VAL A 145 4.130 1.083 14.203 1.00 0.00 C ATOM 2241 CG1 VAL A 145 2.966 0.265 13.608 1.00 0.00 C ATOM 2242 CG2 VAL A 145 3.769 1.717 15.559 1.00 0.00 C ATOM 0 H VAL A 145 6.863 1.566 14.333 1.00 0.00 H new ATOM 0 HA VAL A 145 5.015 -0.599 15.115 1.00 0.00 H new ATOM 0 HB VAL A 145 4.357 1.889 13.505 1.00 0.00 H new ATOM 0 HG11 VAL A 145 2.104 0.915 13.459 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.271 -0.159 12.651 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.700 -0.540 14.293 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.914 2.381 15.434 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.517 0.932 16.272 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.620 2.287 15.932 1.00 0.00 H new ATOM 2252 N GLY A 146 5.518 -1.716 12.897 1.00 0.00 N ATOM 2253 CA GLY A 146 5.845 -2.346 11.645 1.00 0.00 C ATOM 2254 C GLY A 146 4.602 -3.026 11.181 1.00 0.00 C ATOM 2255 O GLY A 146 3.935 -3.707 11.955 1.00 0.00 O ATOM 0 H GLY A 146 5.149 -2.345 13.610 1.00 0.00 H new ATOM 0 HA2 GLY A 146 6.181 -1.609 10.915 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.656 -3.063 11.771 1.00 0.00 H new ATOM 2259 N THR A 147 4.257 -2.852 9.890 1.00 0.00 N ATOM 2260 CA THR A 147 3.063 -3.472 9.372 1.00 0.00 C ATOM 2261 C THR A 147 3.424 -4.162 8.096 1.00 0.00 C ATOM 2262 O THR A 147 4.342 -3.754 7.383 1.00 0.00 O ATOM 2263 CB THR A 147 1.947 -2.493 9.084 1.00 0.00 C ATOM 2264 OG1 THR A 147 2.351 -1.537 8.111 1.00 0.00 O ATOM 2265 CG2 THR A 147 1.567 -1.776 10.389 1.00 0.00 C ATOM 0 H THR A 147 4.786 -2.298 9.216 1.00 0.00 H new ATOM 0 HA THR A 147 2.694 -4.158 10.134 1.00 0.00 H new ATOM 0 HB THR A 147 1.089 -3.037 8.690 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.614 -0.915 7.938 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.763 -1.067 10.194 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.234 -2.509 11.123 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.435 -1.242 10.777 1.00 0.00 H new ATOM 2273 N TRP A 148 2.685 -5.244 7.779 1.00 0.00 N ATOM 2274 CA TRP A 148 2.936 -5.977 6.568 1.00 0.00 C ATOM 2275 C TRP A 148 1.737 -5.780 5.697 1.00 0.00 C ATOM 2276 O TRP A 148 0.597 -5.825 6.167 1.00 0.00 O ATOM 2277 CB TRP A 148 3.118 -7.492 6.797 1.00 0.00 C ATOM 2278 CG TRP A 148 4.409 -7.841 7.505 1.00 0.00 C ATOM 2279 CD1 TRP A 148 5.595 -8.228 6.952 1.00 0.00 C ATOM 2280 CD2 TRP A 148 4.621 -7.830 8.935 1.00 0.00 C ATOM 2281 NE1 TRP A 148 6.523 -8.454 7.931 1.00 0.00 N ATOM 2282 CE2 TRP A 148 5.944 -8.215 9.152 1.00 0.00 C ATOM 2283 CE3 TRP A 148 3.810 -7.529 9.994 1.00 0.00 C ATOM 2284 CZ2 TRP A 148 6.464 -8.303 10.408 1.00 0.00 C ATOM 2285 CZ3 TRP A 148 4.333 -7.617 11.268 1.00 0.00 C ATOM 2286 CH2 TRP A 148 5.645 -7.999 11.473 1.00 0.00 C ATOM 0 H TRP A 148 1.923 -5.609 8.351 1.00 0.00 H new ATOM 0 HA TRP A 148 3.863 -5.610 6.127 1.00 0.00 H new ATOM 0 HB2 TRP A 148 2.278 -7.867 7.382 1.00 0.00 H new ATOM 0 HB3 TRP A 148 3.090 -8.004 5.835 1.00 0.00 H new ATOM 0 HD1 TRP A 148 5.775 -8.340 5.893 1.00 0.00 H new ATOM 0 HE1 TRP A 148 7.487 -8.751 7.779 1.00 0.00 H new ATOM 0 HE3 TRP A 148 2.784 -7.229 9.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 7.490 -8.603 10.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 3.708 -7.384 12.117 1.00 0.00 H new ATOM 0 HH2 TRP A 148 6.033 -8.060 12.479 1.00 0.00 H new ATOM 2297 N MET A 149 1.972 -5.559 4.388 1.00 0.00 N ATOM 2298 CA MET A 149 0.884 -5.360 3.471 1.00 0.00 C ATOM 2299 C MET A 149 0.957 -6.449 2.448 1.00 0.00 C ATOM 2300 O MET A 149 1.967 -6.608 1.762 1.00 0.00 O ATOM 2301 CB MET A 149 0.947 -4.005 2.736 1.00 0.00 C ATOM 2302 CG MET A 149 1.050 -2.815 3.697 1.00 0.00 C ATOM 2303 SD MET A 149 2.761 -2.271 3.981 1.00 0.00 S ATOM 2304 CE MET A 149 2.770 -1.056 2.633 1.00 0.00 C ATOM 0 H MET A 149 2.900 -5.518 3.967 1.00 0.00 H new ATOM 0 HA MET A 149 -0.044 -5.373 4.043 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.806 -4.000 2.065 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.057 -3.891 2.117 1.00 0.00 H new ATOM 0 HG2 MET A 149 0.472 -1.982 3.297 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.599 -3.087 4.651 1.00 0.00 H new ATOM 0 HE1 MET A 149 3.791 -0.721 2.452 1.00 0.00 H new ATOM 0 HE2 MET A 149 2.373 -1.514 1.727 1.00 0.00 H new ATOM 0 HE3 MET A 149 2.151 -0.202 2.909 1.00 0.00 H new ATOM 2314 N LEU A 150 -0.137 -7.225 2.326 1.00 0.00 N ATOM 2315 CA LEU A 150 -0.182 -8.297 1.364 1.00 0.00 C ATOM 2316 C LEU A 150 -1.448 -8.108 0.594 1.00 0.00 C ATOM 2317 O LEU A 150 -2.495 -7.806 1.170 1.00 0.00 O ATOM 2318 CB LEU A 150 -0.207 -9.701 2.011 1.00 0.00 C ATOM 2319 CG LEU A 150 1.122 -10.465 1.851 1.00 0.00 C ATOM 2320 CD1 LEU A 150 1.431 -10.754 0.372 1.00 0.00 C ATOM 2321 CD2 LEU A 150 2.286 -9.725 2.530 1.00 0.00 C ATOM 0 H LEU A 150 -0.984 -7.117 2.884 1.00 0.00 H new ATOM 0 HA LEU A 150 0.716 -8.256 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.436 -9.601 3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.011 -10.286 1.565 1.00 0.00 H new ATOM 0 HG LEU A 150 1.006 -11.424 2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.375 -11.294 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.632 -11.359 -0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.506 -9.814 -0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.206 -10.294 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.401 -8.738 2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.077 -9.618 3.594 1.00 0.00 H new ATOM 2333 N GLY A 151 -1.393 -8.284 -0.742 1.00 0.00 N ATOM 2334 CA GLY A 151 -2.583 -8.106 -1.524 1.00 0.00 C ATOM 2335 C GLY A 151 -2.315 -8.575 -2.915 1.00 0.00 C ATOM 2336 O GLY A 151 -1.242 -9.091 -3.226 1.00 0.00 O ATOM 0 H GLY A 151 -0.557 -8.540 -1.267 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -3.409 -8.668 -1.088 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.879 -7.057 -1.529 1.00 0.00 H new ATOM 2340 N ALA A 152 -3.313 -8.381 -3.795 1.00 0.00 N ATOM 2341 CA ALA A 152 -3.189 -8.799 -5.163 1.00 0.00 C ATOM 2342 C ALA A 152 -3.932 -7.791 -5.980 1.00 0.00 C ATOM 2343 O ALA A 152 -4.763 -7.043 -5.458 1.00 0.00 O ATOM 2344 CB ALA A 152 -3.793 -10.189 -5.432 1.00 0.00 C ATOM 0 H ALA A 152 -4.202 -7.938 -3.565 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.131 -8.867 -5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.666 -10.444 -6.484 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.287 -10.931 -4.815 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.855 -10.178 -5.188 1.00 0.00 H new ATOM 2350 N GLY A 153 -3.646 -7.740 -7.296 1.00 0.00 N ATOM 2351 CA GLY A 153 -4.312 -6.781 -8.137 1.00 0.00 C ATOM 2352 C GLY A 153 -4.634 -7.430 -9.435 1.00 0.00 C ATOM 2353 O GLY A 153 -4.121 -8.498 -9.760 1.00 0.00 O ATOM 0 H GLY A 153 -2.974 -8.343 -7.771 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.223 -6.425 -7.656 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.675 -5.911 -8.297 1.00 0.00 H new ATOM 2357 N TYR A 154 -5.499 -6.758 -10.223 1.00 0.00 N ATOM 2358 CA TYR A 154 -5.901 -7.279 -11.499 1.00 0.00 C ATOM 2359 C TYR A 154 -5.418 -6.301 -12.530 1.00 0.00 C ATOM 2360 O TYR A 154 -5.531 -5.083 -12.355 1.00 0.00 O ATOM 2361 CB TYR A 154 -7.432 -7.430 -11.631 1.00 0.00 C ATOM 2362 CG TYR A 154 -7.864 -8.207 -12.833 1.00 0.00 C ATOM 2363 CD1 TYR A 154 -7.802 -9.584 -12.829 1.00 0.00 C ATOM 2364 CD2 TYR A 154 -8.332 -7.563 -13.959 1.00 0.00 C ATOM 2365 CE1 TYR A 154 -8.198 -10.304 -13.932 1.00 0.00 C ATOM 2366 CE2 TYR A 154 -8.728 -8.285 -15.062 1.00 0.00 C ATOM 2367 CZ TYR A 154 -8.661 -9.655 -15.047 1.00 0.00 C ATOM 2368 OH TYR A 154 -9.065 -10.396 -16.177 1.00 0.00 O ATOM 0 H TYR A 154 -5.918 -5.860 -9.979 1.00 0.00 H new ATOM 0 HA TYR A 154 -5.477 -8.275 -11.625 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -7.817 -7.920 -10.737 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.883 -6.438 -11.671 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.440 -10.102 -11.953 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -8.388 -6.485 -13.976 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -8.144 -11.383 -13.920 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.092 -7.772 -15.940 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.420 -11.115 -16.344 1.00 0.00 H new ATOM 2378 N ARG A 155 -4.845 -6.826 -13.636 1.00 0.00 N ATOM 2379 CA ARG A 155 -4.335 -5.972 -14.679 1.00 0.00 C ATOM 2380 C ARG A 155 -5.476 -5.664 -15.610 1.00 0.00 C ATOM 2381 O ARG A 155 -6.151 -6.567 -16.101 1.00 0.00 O ATOM 2382 CB ARG A 155 -3.208 -6.641 -15.492 1.00 0.00 C ATOM 2383 CG ARG A 155 -2.521 -5.680 -16.465 1.00 0.00 C ATOM 2384 CD ARG A 155 -1.473 -6.378 -17.340 1.00 0.00 C ATOM 2385 NE ARG A 155 -2.179 -7.295 -18.284 1.00 0.00 N ATOM 2386 CZ ARG A 155 -1.467 -8.099 -19.128 1.00 0.00 C ATOM 2387 NH1 ARG A 155 -0.103 -8.057 -19.126 1.00 0.00 N ATOM 2388 NH2 ARG A 155 -2.122 -8.944 -19.976 1.00 0.00 N ATOM 0 H ARG A 155 -4.735 -7.825 -13.809 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.919 -5.076 -14.218 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -2.465 -7.048 -14.806 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -3.620 -7.482 -16.050 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -3.273 -5.217 -17.104 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -2.043 -4.878 -15.902 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -0.889 -5.642 -17.892 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -0.774 -6.938 -16.719 1.00 0.00 H new ATOM 0 HE ARG A 155 -3.199 -7.321 -18.299 1.00 0.00 H new ATOM 0 HH11 ARG A 155 0.387 -7.424 -18.493 1.00 0.00 H new ATOM 0 HH12 ARG A 155 0.427 -8.658 -19.757 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -3.142 -8.974 -19.979 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -1.592 -9.545 -20.607 1.00 0.00 H new ATOM 2402 N PHE A 156 -5.711 -4.354 -15.869 1.00 0.00 N ATOM 2403 CA PHE A 156 -6.788 -3.935 -16.746 1.00 0.00 C ATOM 2404 C PHE A 156 -8.117 -4.442 -16.160 1.00 0.00 C ATOM 2405 O PHE A 156 -8.845 -5.183 -16.877 1.00 0.00 O ATOM 2406 CB PHE A 156 -6.661 -4.449 -18.201 1.00 0.00 C ATOM 2407 CG PHE A 156 -5.529 -3.837 -18.962 1.00 0.00 C ATOM 2408 CD1 PHE A 156 -4.427 -4.590 -19.306 1.00 0.00 C ATOM 2409 CD2 PHE A 156 -5.571 -2.508 -19.327 1.00 0.00 C ATOM 2410 CE1 PHE A 156 -3.385 -4.025 -20.003 1.00 0.00 C ATOM 2411 CE2 PHE A 156 -4.529 -1.944 -20.025 1.00 0.00 C ATOM 2412 CZ PHE A 156 -3.436 -2.703 -20.363 1.00 0.00 C ATOM 2413 OXT PHE A 156 -8.424 -4.079 -14.992 1.00 0.00 O ATOM 0 H PHE A 156 -5.163 -3.588 -15.477 1.00 0.00 H new ATOM 0 HA PHE A 156 -6.743 -2.847 -16.798 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -6.532 -5.531 -18.184 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -7.593 -4.248 -18.730 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.382 -5.632 -19.026 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -6.428 -1.906 -19.063 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -2.525 -4.623 -20.267 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.570 -0.902 -20.308 1.00 0.00 H new ATOM 0 HZ PHE A 156 -2.618 -2.260 -20.911 1.00 0.00 H new TER 2423 PHE A 156