USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1164 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 125 THR OG1 : rot 99:sc= -1.83! USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= 0.679 USER MOD Set 1.3: A 179 SER OG : rot 14:sc= -1.48! USER MOD Set 2.1: A 104 THR OG1 : rot 20:sc= -5.57! USER MOD Set 2.2: A 106 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 107 SER OG : rot 98:sc= -0.946 USER MOD Set 3.1: A 14 THR OG1 : rot 153:sc= -1.22 USER MOD Set 3.2: A 16 ASN : amide:sc= -1.08 X(o=-3.1,f=-2.6) USER MOD Set 3.3: A 17 SER OG : rot 180:sc= -0.771 USER MOD Set 4.1: A 11 SER OG : rot -31:sc= 0.7 USER MOD Set 4.2: A 21 HIS : no HE2:sc= -7.25! C(o=-6.5!,f=-9.1!) USER MOD Single : A 4 SER OG : rot 180:sc= -0.158 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0748 USER MOD Single : A 10 SER OG : rot 19:sc= 0.187 USER MOD Single : A 19 THR OG1 : rot -140:sc= -4.24! USER MOD Single : A 30 THR OG1 : rot 13:sc= 0.437 USER MOD Single : A 32 TYR OH : rot -30:sc= -0.0791! USER MOD Single : A 36 HIS : no HE2:sc= -20.8! C(o=-21!,f=-26!) USER MOD Single : A 37 HIS : no HD1:sc= -5.15! K(o=-5.1!,f=-2.8) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.657 X(o=-0.66,f=-0.35) USER MOD Single : A 56 SER OG : rot 33:sc= 0.189 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.158 K(o=-0.16,f=-2.5!) USER MOD Single : A 66 THR OG1 : rot 6:sc= 1.2 USER MOD Single : A 68 TYR OH : rot 60:sc= -3.49! USER MOD Single : A 71 SER OG : rot -25:sc= -1.26! USER MOD Single : A 76 ASN : amide:sc= -6.1! C(o=-6.1!,f=-9.6!) USER MOD Single : A 81 SER OG : rot -63:sc= -6.41! USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= -21.4! C(o=-21!,f=-23!) USER MOD Single : A 90 THR OG1 : rot 164:sc= 1.04 USER MOD Single : A 103 SER OG : rot 45:sc= 0.505 USER MOD Single : A 111 SER OG : rot 180:sc= -0.215 USER MOD Single : A 121 TYR OH : rot 0:sc= -1.29 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 49:sc= -1.17! USER MOD Single : A 136 GLN : amide:sc= -0.735 K(o=-0.73,f=-6.2!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0475 USER MOD Single : A 143 SER OG : rot -53:sc= 0.233 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0.038 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 150 ASN : amide:sc= -2.08! C(o=-2.1!,f=-3.2!) USER MOD Single : A 151 ASN : amide:sc= -5.55! C(o=-5.6!,f=-4.7!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -165:sc= -1.85! USER MOD Single : A 159 THR OG1 : rot 16:sc= 0.926 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -30:sc= 0.0291 USER MOD Single : A 175 SER OG : rot -157:sc= -6.4! USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 TYR OH : rot -143:sc= -3.34! USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot -73:sc= -1.25! USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 2 -34.743 2.903 3.300 1.00 0.00 N ATOM 11 CA LEU A 2 -34.101 3.152 4.621 1.00 0.00 C ATOM 12 C LEU A 2 -33.290 4.447 4.557 1.00 0.00 C ATOM 13 O LEU A 2 -33.457 5.253 3.663 1.00 0.00 O ATOM 14 CB LEU A 2 -33.172 1.986 4.965 1.00 0.00 C ATOM 15 CG LEU A 2 -32.090 1.861 3.891 1.00 0.00 C ATOM 16 CD1 LEU A 2 -30.740 1.583 4.554 1.00 0.00 C ATOM 17 CD2 LEU A 2 -32.440 0.709 2.946 1.00 0.00 C ATOM 0 HA LEU A 2 -34.871 3.242 5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -32.714 2.148 5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -33.743 1.060 5.031 1.00 0.00 H new ATOM 0 HG LEU A 2 -32.032 2.791 3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -29.970 1.494 3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -30.489 2.403 5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -30.797 0.653 5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -31.669 0.619 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -32.499 -0.221 3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -33.401 0.907 2.472 1.00 0.00 H new ATOM 29 N ASP A 3 -32.410 4.653 5.498 1.00 0.00 N ATOM 30 CA ASP A 3 -31.587 5.894 5.490 1.00 0.00 C ATOM 31 C ASP A 3 -30.418 5.724 4.518 1.00 0.00 C ATOM 32 O ASP A 3 -30.065 4.623 4.144 1.00 0.00 O ATOM 33 CB ASP A 3 -31.044 6.156 6.897 1.00 0.00 C ATOM 34 CG ASP A 3 -32.199 6.516 7.832 1.00 0.00 C ATOM 35 OD1 ASP A 3 -33.254 5.917 7.697 1.00 0.00 O ATOM 36 OD2 ASP A 3 -32.010 7.384 8.669 1.00 0.00 O ATOM 0 H ASP A 3 -32.226 4.015 6.272 1.00 0.00 H new ATOM 0 HA ASP A 3 -32.203 6.736 5.175 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -30.524 5.273 7.268 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -30.316 6.967 6.872 1.00 0.00 H new ATOM 41 N SER A 4 -29.817 6.805 4.104 1.00 0.00 N ATOM 42 CA SER A 4 -28.673 6.704 3.155 1.00 0.00 C ATOM 43 C SER A 4 -27.354 6.717 3.939 1.00 0.00 C ATOM 44 O SER A 4 -26.995 7.723 4.518 1.00 0.00 O ATOM 45 CB SER A 4 -28.705 7.897 2.198 1.00 0.00 C ATOM 46 OG SER A 4 -27.617 7.799 1.289 1.00 0.00 O ATOM 0 H SER A 4 -30.069 7.754 4.382 1.00 0.00 H new ATOM 0 HA SER A 4 -28.750 5.776 2.589 1.00 0.00 H new ATOM 0 HB2 SER A 4 -29.649 7.915 1.653 1.00 0.00 H new ATOM 0 HB3 SER A 4 -28.643 8.830 2.759 1.00 0.00 H new ATOM 0 HG SER A 4 -27.635 8.561 0.673 1.00 0.00 H new ATOM 52 N PRO A 5 -26.665 5.601 3.932 1.00 0.00 N ATOM 53 CA PRO A 5 -25.377 5.465 4.636 1.00 0.00 C ATOM 54 C PRO A 5 -24.264 6.141 3.833 1.00 0.00 C ATOM 55 O PRO A 5 -23.496 5.494 3.149 1.00 0.00 O ATOM 56 CB PRO A 5 -25.163 3.950 4.706 1.00 0.00 C ATOM 57 CG PRO A 5 -26.019 3.337 3.573 1.00 0.00 C ATOM 58 CD PRO A 5 -27.099 4.378 3.226 1.00 0.00 C ATOM 0 HA PRO A 5 -25.370 5.933 5.620 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -24.110 3.700 4.576 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -25.466 3.559 5.677 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -25.404 3.111 2.702 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -26.473 2.400 3.894 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -27.164 4.541 2.150 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -28.085 4.055 3.559 1.00 0.00 H new ATOM 66 N THR A 6 -24.173 7.441 3.908 1.00 0.00 N ATOM 67 CA THR A 6 -23.113 8.157 3.147 1.00 0.00 C ATOM 68 C THR A 6 -21.834 8.221 3.986 1.00 0.00 C ATOM 69 O THR A 6 -21.126 7.243 4.119 1.00 0.00 O ATOM 70 CB THR A 6 -23.595 9.570 2.803 1.00 0.00 C ATOM 71 OG1 THR A 6 -24.437 10.048 3.843 1.00 0.00 O ATOM 72 CG2 THR A 6 -24.373 9.536 1.487 1.00 0.00 C ATOM 0 H THR A 6 -24.787 8.037 4.463 1.00 0.00 H new ATOM 0 HA THR A 6 -22.901 7.622 2.222 1.00 0.00 H new ATOM 0 HB THR A 6 -22.737 10.234 2.698 1.00 0.00 H new ATOM 0 HG1 THR A 6 -24.745 10.953 3.625 1.00 0.00 H new ATOM 0 HG21 THR A 6 -24.716 10.541 1.241 1.00 0.00 H new ATOM 0 HG22 THR A 6 -23.725 9.169 0.691 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.233 8.874 1.590 1.00 0.00 H new ATOM 80 N GLY A 7 -21.526 9.358 4.548 1.00 0.00 N ATOM 81 CA GLY A 7 -20.287 9.469 5.367 1.00 0.00 C ATOM 82 C GLY A 7 -19.140 8.775 4.632 1.00 0.00 C ATOM 83 O GLY A 7 -18.201 8.294 5.234 1.00 0.00 O ATOM 0 H GLY A 7 -22.078 10.213 4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -20.043 10.517 5.541 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -20.440 9.011 6.344 1.00 0.00 H new ATOM 87 N PHE A 8 -19.217 8.715 3.330 1.00 0.00 N ATOM 88 CA PHE A 8 -18.142 8.047 2.548 1.00 0.00 C ATOM 89 C PHE A 8 -16.777 8.565 3.002 1.00 0.00 C ATOM 90 O PHE A 8 -16.287 9.565 2.515 1.00 0.00 O ATOM 91 CB PHE A 8 -18.332 8.344 1.060 1.00 0.00 C ATOM 92 CG PHE A 8 -17.419 7.455 0.251 1.00 0.00 C ATOM 93 CD1 PHE A 8 -16.040 7.691 0.246 1.00 0.00 C ATOM 94 CD2 PHE A 8 -17.952 6.394 -0.493 1.00 0.00 C ATOM 95 CE1 PHE A 8 -15.191 6.867 -0.503 1.00 0.00 C ATOM 96 CE2 PHE A 8 -17.103 5.571 -1.243 1.00 0.00 C ATOM 97 CZ PHE A 8 -15.723 5.807 -1.248 1.00 0.00 C ATOM 0 H PHE A 8 -19.980 9.101 2.775 1.00 0.00 H new ATOM 0 HA PHE A 8 -18.192 6.971 2.713 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -19.370 8.175 0.774 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -18.112 9.392 0.856 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -15.630 8.509 0.820 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -19.016 6.211 -0.488 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -14.126 7.049 -0.506 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -17.513 4.754 -1.818 1.00 0.00 H new ATOM 0 HZ PHE A 8 -15.069 5.172 -1.826 1.00 0.00 H new ATOM 107 N ASP A 9 -16.158 7.888 3.927 1.00 0.00 N ATOM 108 CA ASP A 9 -14.823 8.334 4.410 1.00 0.00 C ATOM 109 C ASP A 9 -13.810 7.213 4.178 1.00 0.00 C ATOM 110 O ASP A 9 -13.529 6.425 5.059 1.00 0.00 O ATOM 111 CB ASP A 9 -14.899 8.656 5.904 1.00 0.00 C ATOM 112 CG ASP A 9 -13.879 9.743 6.246 1.00 0.00 C ATOM 113 OD1 ASP A 9 -13.476 10.455 5.341 1.00 0.00 O ATOM 114 OD2 ASP A 9 -13.518 9.845 7.407 1.00 0.00 O ATOM 0 H ASP A 9 -16.520 7.044 4.370 1.00 0.00 H new ATOM 0 HA ASP A 9 -14.514 9.227 3.867 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.903 8.991 6.164 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.700 7.759 6.490 1.00 0.00 H new ATOM 119 N SER A 10 -13.263 7.131 2.997 1.00 0.00 N ATOM 120 CA SER A 10 -12.274 6.055 2.709 1.00 0.00 C ATOM 121 C SER A 10 -10.888 6.499 3.173 1.00 0.00 C ATOM 122 O SER A 10 -10.445 7.593 2.882 1.00 0.00 O ATOM 123 CB SER A 10 -12.244 5.779 1.206 1.00 0.00 C ATOM 124 OG SER A 10 -11.852 6.961 0.520 1.00 0.00 O ATOM 0 H SER A 10 -13.458 7.762 2.220 1.00 0.00 H new ATOM 0 HA SER A 10 -12.561 5.147 3.239 1.00 0.00 H new ATOM 0 HB2 SER A 10 -11.548 4.970 0.987 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.227 5.455 0.864 1.00 0.00 H new ATOM 0 HG SER A 10 -11.403 7.568 1.145 1.00 0.00 H new ATOM 130 N SER A 11 -10.198 5.657 3.891 1.00 0.00 N ATOM 131 CA SER A 11 -8.839 6.031 4.371 1.00 0.00 C ATOM 132 C SER A 11 -8.028 4.769 4.639 1.00 0.00 C ATOM 133 O SER A 11 -8.284 3.726 4.069 1.00 0.00 O ATOM 134 CB SER A 11 -8.955 6.853 5.655 1.00 0.00 C ATOM 135 OG SER A 11 -9.387 6.011 6.715 1.00 0.00 O ATOM 0 H SER A 11 -10.516 4.728 4.166 1.00 0.00 H new ATOM 0 HA SER A 11 -8.337 6.627 3.609 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.993 7.302 5.901 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.662 7.671 5.514 1.00 0.00 H new ATOM 0 HG SER A 11 -9.967 5.307 6.358 1.00 0.00 H new ATOM 141 N ASP A 12 -7.032 4.858 5.481 1.00 0.00 N ATOM 142 CA ASP A 12 -6.186 3.661 5.754 1.00 0.00 C ATOM 143 C ASP A 12 -5.869 3.011 4.418 1.00 0.00 C ATOM 144 O ASP A 12 -5.788 1.806 4.285 1.00 0.00 O ATOM 145 CB ASP A 12 -6.928 2.682 6.663 1.00 0.00 C ATOM 146 CG ASP A 12 -6.609 3.001 8.125 1.00 0.00 C ATOM 147 OD1 ASP A 12 -6.819 4.135 8.522 1.00 0.00 O ATOM 148 OD2 ASP A 12 -6.161 2.105 8.822 1.00 0.00 O ATOM 0 H ASP A 12 -6.769 5.703 5.988 1.00 0.00 H new ATOM 0 HA ASP A 12 -5.267 3.950 6.263 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -8.002 2.752 6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.634 1.659 6.430 1.00 0.00 H new ATOM 153 N ILE A 13 -5.716 3.832 3.422 1.00 0.00 N ATOM 154 CA ILE A 13 -5.431 3.329 2.059 1.00 0.00 C ATOM 155 C ILE A 13 -4.102 2.575 2.027 1.00 0.00 C ATOM 156 O ILE A 13 -3.092 3.043 2.515 1.00 0.00 O ATOM 157 CB ILE A 13 -5.321 4.511 1.097 1.00 0.00 C ATOM 158 CG1 ILE A 13 -6.674 5.228 0.985 1.00 0.00 C ATOM 159 CG2 ILE A 13 -4.876 4.001 -0.275 1.00 0.00 C ATOM 160 CD1 ILE A 13 -7.633 4.430 0.099 1.00 0.00 C ATOM 0 H ILE A 13 -5.778 4.847 3.499 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.240 2.659 1.767 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.586 5.221 1.475 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.107 5.356 1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.530 6.225 0.569 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.796 4.840 -0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -3.906 3.511 -0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.609 3.288 -0.653 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -8.587 4.954 0.031 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.205 4.325 -0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.791 3.442 0.532 1.00 0.00 H new ATOM 172 N THR A 14 -4.091 1.437 1.403 1.00 0.00 N ATOM 173 CA THR A 14 -2.840 0.661 1.262 1.00 0.00 C ATOM 174 C THR A 14 -2.624 0.448 -0.231 1.00 0.00 C ATOM 175 O THR A 14 -3.435 0.857 -1.038 1.00 0.00 O ATOM 176 CB THR A 14 -2.979 -0.687 1.962 1.00 0.00 C ATOM 177 OG1 THR A 14 -4.237 -0.755 2.619 1.00 0.00 O ATOM 178 CG2 THR A 14 -1.859 -0.841 2.980 1.00 0.00 C ATOM 0 H THR A 14 -4.912 1.006 0.978 1.00 0.00 H new ATOM 0 HA THR A 14 -1.999 1.189 1.712 1.00 0.00 H new ATOM 0 HB THR A 14 -2.916 -1.490 1.227 1.00 0.00 H new ATOM 0 HG1 THR A 14 -4.522 -1.690 2.683 1.00 0.00 H new ATOM 0 HG21 THR A 14 -1.954 -1.803 3.483 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.896 -0.791 2.472 1.00 0.00 H new ATOM 0 HG23 THR A 14 -1.923 -0.039 3.716 1.00 0.00 H new ATOM 186 N ALA A 15 -1.566 -0.182 -0.623 1.00 0.00 N ATOM 187 CA ALA A 15 -1.363 -0.393 -2.076 1.00 0.00 C ATOM 188 C ALA A 15 -2.322 -1.479 -2.564 1.00 0.00 C ATOM 189 O ALA A 15 -3.313 -1.200 -3.208 1.00 0.00 O ATOM 190 CB ALA A 15 0.076 -0.816 -2.342 1.00 0.00 C ATOM 0 H ALA A 15 -0.840 -0.557 -0.013 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.561 0.536 -2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.218 -0.969 -3.412 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.754 -0.037 -1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.286 -1.744 -1.811 1.00 0.00 H new ATOM 196 N ASN A 16 -2.044 -2.715 -2.255 1.00 0.00 N ATOM 197 CA ASN A 16 -2.951 -3.810 -2.702 1.00 0.00 C ATOM 198 C ASN A 16 -4.208 -3.813 -1.832 1.00 0.00 C ATOM 199 O ASN A 16 -5.108 -4.605 -2.026 1.00 0.00 O ATOM 200 CB ASN A 16 -2.235 -5.156 -2.572 1.00 0.00 C ATOM 201 CG ASN A 16 -1.487 -5.210 -1.239 1.00 0.00 C ATOM 202 OD1 ASN A 16 -0.272 -5.184 -1.209 1.00 0.00 O ATOM 203 ND2 ASN A 16 -2.165 -5.286 -0.126 1.00 0.00 N ATOM 0 H ASN A 16 -1.232 -3.014 -1.715 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.229 -3.650 -3.744 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.957 -5.971 -2.629 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -1.537 -5.290 -3.398 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -1.675 -5.323 0.768 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.184 -5.308 -0.150 1.00 0.00 H new ATOM 210 N SER A 17 -4.277 -2.931 -0.874 1.00 0.00 N ATOM 211 CA SER A 17 -5.473 -2.878 0.005 1.00 0.00 C ATOM 212 C SER A 17 -5.731 -1.428 0.411 1.00 0.00 C ATOM 213 O SER A 17 -4.874 -0.584 0.300 1.00 0.00 O ATOM 214 CB SER A 17 -5.222 -3.722 1.256 1.00 0.00 C ATOM 215 OG SER A 17 -3.957 -3.379 1.807 1.00 0.00 O ATOM 0 H SER A 17 -3.553 -2.244 -0.663 1.00 0.00 H new ATOM 0 HA SER A 17 -6.340 -3.270 -0.527 1.00 0.00 H new ATOM 0 HB2 SER A 17 -6.010 -3.550 1.989 1.00 0.00 H new ATOM 0 HB3 SER A 17 -5.247 -4.782 1.005 1.00 0.00 H new ATOM 0 HG SER A 17 -3.793 -3.917 2.610 1.00 0.00 H new ATOM 221 N PHE A 18 -6.906 -1.128 0.872 1.00 0.00 N ATOM 222 CA PHE A 18 -7.202 0.272 1.281 1.00 0.00 C ATOM 223 C PHE A 18 -8.518 0.279 2.067 1.00 0.00 C ATOM 224 O PHE A 18 -9.457 -0.409 1.715 1.00 0.00 O ATOM 225 CB PHE A 18 -7.281 1.150 0.030 1.00 0.00 C ATOM 226 CG PHE A 18 -8.630 1.030 -0.613 1.00 0.00 C ATOM 227 CD1 PHE A 18 -9.703 1.750 -0.093 1.00 0.00 C ATOM 228 CD2 PHE A 18 -8.802 0.212 -1.732 1.00 0.00 C ATOM 229 CE1 PHE A 18 -10.964 1.655 -0.695 1.00 0.00 C ATOM 230 CE2 PHE A 18 -10.056 0.111 -2.336 1.00 0.00 C ATOM 231 CZ PHE A 18 -11.142 0.834 -1.819 1.00 0.00 C ATOM 0 H PHE A 18 -7.676 -1.788 0.985 1.00 0.00 H new ATOM 0 HA PHE A 18 -6.416 0.672 1.921 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -7.090 2.190 0.296 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -6.507 0.854 -0.678 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.563 2.380 0.773 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -7.965 -0.342 -2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -11.798 2.213 -0.295 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.191 -0.523 -3.200 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.113 0.759 -2.285 1.00 0.00 H new ATOM 241 N THR A 19 -8.595 1.015 3.145 1.00 0.00 N ATOM 242 CA THR A 19 -9.858 1.003 3.946 1.00 0.00 C ATOM 243 C THR A 19 -10.912 1.926 3.330 1.00 0.00 C ATOM 244 O THR A 19 -10.604 2.929 2.716 1.00 0.00 O ATOM 245 CB THR A 19 -9.572 1.461 5.374 1.00 0.00 C ATOM 246 OG1 THR A 19 -8.432 0.774 5.869 1.00 0.00 O ATOM 247 CG2 THR A 19 -10.781 1.153 6.261 1.00 0.00 C ATOM 0 H THR A 19 -7.852 1.615 3.502 1.00 0.00 H new ATOM 0 HA THR A 19 -10.242 -0.017 3.949 1.00 0.00 H new ATOM 0 HB THR A 19 -9.382 2.534 5.382 1.00 0.00 H new ATOM 0 HG1 THR A 19 -8.578 0.531 6.807 1.00 0.00 H new ATOM 0 HG21 THR A 19 -10.577 1.480 7.281 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.656 1.679 5.879 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.972 0.080 6.256 1.00 0.00 H new ATOM 255 N VAL A 20 -12.160 1.587 3.513 1.00 0.00 N ATOM 256 CA VAL A 20 -13.269 2.424 2.971 1.00 0.00 C ATOM 257 C VAL A 20 -14.336 2.571 4.059 1.00 0.00 C ATOM 258 O VAL A 20 -15.011 1.623 4.406 1.00 0.00 O ATOM 259 CB VAL A 20 -13.889 1.747 1.740 1.00 0.00 C ATOM 260 CG1 VAL A 20 -14.226 2.808 0.692 1.00 0.00 C ATOM 261 CG2 VAL A 20 -12.900 0.741 1.141 1.00 0.00 C ATOM 0 H VAL A 20 -12.462 0.756 4.021 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.884 3.401 2.677 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.796 1.223 2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -14.666 2.329 -0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -14.936 3.521 1.111 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.316 3.332 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.348 0.266 0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.989 1.260 0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.659 -0.019 1.884 1.00 0.00 H new ATOM 271 N HIS A 21 -14.483 3.742 4.617 1.00 0.00 N ATOM 272 CA HIS A 21 -15.495 3.923 5.698 1.00 0.00 C ATOM 273 C HIS A 21 -16.748 4.612 5.150 1.00 0.00 C ATOM 274 O HIS A 21 -16.752 5.159 4.065 1.00 0.00 O ATOM 275 CB HIS A 21 -14.897 4.777 6.818 1.00 0.00 C ATOM 276 CG HIS A 21 -13.483 4.337 7.084 1.00 0.00 C ATOM 277 ND1 HIS A 21 -13.098 3.782 8.295 1.00 0.00 N ATOM 278 CD2 HIS A 21 -12.352 4.362 6.307 1.00 0.00 C ATOM 279 CE1 HIS A 21 -11.785 3.499 8.212 1.00 0.00 C ATOM 280 NE2 HIS A 21 -11.281 3.832 7.021 1.00 0.00 N ATOM 0 H HIS A 21 -13.950 4.577 4.373 1.00 0.00 H new ATOM 0 HA HIS A 21 -15.772 2.943 6.086 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -14.915 5.830 6.536 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -15.496 4.680 7.723 1.00 0.00 H new ATOM 0 HD1 HIS A 21 -13.700 3.618 9.102 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -12.301 4.736 5.295 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -11.209 3.056 9.011 1.00 0.00 H new ATOM 288 N TRP A 22 -17.812 4.586 5.908 1.00 0.00 N ATOM 289 CA TRP A 22 -19.080 5.232 5.464 1.00 0.00 C ATOM 290 C TRP A 22 -20.104 5.131 6.597 1.00 0.00 C ATOM 291 O TRP A 22 -20.102 4.185 7.358 1.00 0.00 O ATOM 292 CB TRP A 22 -19.619 4.516 4.223 1.00 0.00 C ATOM 293 CG TRP A 22 -19.961 3.100 4.567 1.00 0.00 C ATOM 294 CD1 TRP A 22 -21.130 2.691 5.115 1.00 0.00 C ATOM 295 CD2 TRP A 22 -19.150 1.902 4.394 1.00 0.00 C ATOM 296 NE1 TRP A 22 -21.087 1.319 5.288 1.00 0.00 N ATOM 297 CE2 TRP A 22 -19.887 0.787 4.859 1.00 0.00 C ATOM 298 CE3 TRP A 22 -17.858 1.676 3.884 1.00 0.00 C ATOM 299 CZ2 TRP A 22 -19.362 -0.505 4.818 1.00 0.00 C ATOM 300 CZ3 TRP A 22 -17.327 0.376 3.842 1.00 0.00 C ATOM 301 CH2 TRP A 22 -18.078 -0.712 4.308 1.00 0.00 C ATOM 0 H TRP A 22 -17.856 4.140 6.824 1.00 0.00 H new ATOM 0 HA TRP A 22 -18.896 6.278 5.218 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -20.502 5.033 3.848 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -18.875 4.538 3.427 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -21.960 3.331 5.375 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -21.848 0.768 5.684 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -17.271 2.507 3.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -19.945 -1.340 5.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -16.334 0.214 3.448 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -17.664 -1.709 4.273 1.00 0.00 H new ATOM 312 N VAL A 23 -20.974 6.096 6.727 1.00 0.00 N ATOM 313 CA VAL A 23 -21.976 6.033 7.823 1.00 0.00 C ATOM 314 C VAL A 23 -23.053 5.004 7.490 1.00 0.00 C ATOM 315 O VAL A 23 -23.258 4.635 6.352 1.00 0.00 O ATOM 316 CB VAL A 23 -22.588 7.428 8.044 1.00 0.00 C ATOM 317 CG1 VAL A 23 -24.119 7.363 8.156 1.00 0.00 C ATOM 318 CG2 VAL A 23 -22.029 7.984 9.347 1.00 0.00 C ATOM 0 H VAL A 23 -21.033 6.918 6.126 1.00 0.00 H new ATOM 0 HA VAL A 23 -21.488 5.721 8.746 1.00 0.00 H new ATOM 0 HB VAL A 23 -22.337 8.061 7.193 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -24.515 8.366 8.312 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -24.534 6.947 7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -24.396 6.729 8.998 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -22.447 8.974 9.529 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -22.296 7.321 10.170 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -20.944 8.056 9.276 1.00 0.00 H new ATOM 328 N ALA A 24 -23.736 4.544 8.494 1.00 0.00 N ATOM 329 CA ALA A 24 -24.801 3.536 8.281 1.00 0.00 C ATOM 330 C ALA A 24 -26.169 4.225 8.303 1.00 0.00 C ATOM 331 O ALA A 24 -26.275 5.376 8.677 1.00 0.00 O ATOM 332 CB ALA A 24 -24.727 2.515 9.411 1.00 0.00 C ATOM 0 H ALA A 24 -23.600 4.827 9.464 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.666 3.043 7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -25.504 1.763 9.273 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.749 2.033 9.402 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -24.875 3.018 10.366 1.00 0.00 H new ATOM 338 N PRO A 25 -27.177 3.493 7.906 1.00 0.00 N ATOM 339 CA PRO A 25 -28.560 3.998 7.871 1.00 0.00 C ATOM 340 C PRO A 25 -29.164 3.984 9.279 1.00 0.00 C ATOM 341 O PRO A 25 -28.457 3.954 10.267 1.00 0.00 O ATOM 342 CB PRO A 25 -29.282 3.005 6.958 1.00 0.00 C ATOM 343 CG PRO A 25 -28.447 1.702 6.983 1.00 0.00 C ATOM 344 CD PRO A 25 -27.033 2.094 7.453 1.00 0.00 C ATOM 0 HA PRO A 25 -28.635 5.026 7.516 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -30.298 2.822 7.309 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -29.361 3.396 5.944 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -28.891 0.970 7.658 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -28.414 1.244 5.994 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -26.688 1.448 8.260 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -26.307 2.010 6.644 1.00 0.00 H new ATOM 352 N ARG A 26 -30.464 4.002 9.378 1.00 0.00 N ATOM 353 CA ARG A 26 -31.109 3.984 10.720 1.00 0.00 C ATOM 354 C ARG A 26 -32.140 2.856 10.770 1.00 0.00 C ATOM 355 O ARG A 26 -32.952 2.782 11.671 1.00 0.00 O ATOM 356 CB ARG A 26 -31.804 5.324 10.972 1.00 0.00 C ATOM 357 CG ARG A 26 -30.824 6.290 11.641 1.00 0.00 C ATOM 358 CD ARG A 26 -31.527 7.022 12.786 1.00 0.00 C ATOM 359 NE ARG A 26 -31.718 6.087 13.931 1.00 0.00 N ATOM 360 CZ ARG A 26 -31.190 6.361 15.092 1.00 0.00 C ATOM 361 NH1 ARG A 26 -31.736 7.262 15.862 1.00 0.00 N ATOM 362 NH2 ARG A 26 -30.114 5.734 15.484 1.00 0.00 N ATOM 0 H ARG A 26 -31.108 4.028 8.587 1.00 0.00 H new ATOM 0 HA ARG A 26 -30.352 3.821 11.487 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -32.160 5.744 10.031 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -32.678 5.179 11.607 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -29.961 5.743 12.021 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -30.450 7.009 10.911 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -30.935 7.882 13.100 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -32.491 7.404 12.450 1.00 0.00 H new ATOM 0 HE ARG A 26 -32.262 5.233 13.807 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -32.576 7.753 15.556 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -31.322 7.476 16.770 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -29.686 5.030 14.882 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -29.701 5.948 16.392 1.00 0.00 H new ATOM 376 N ALA A 27 -32.113 1.976 9.807 1.00 0.00 N ATOM 377 CA ALA A 27 -33.089 0.851 9.797 1.00 0.00 C ATOM 378 C ALA A 27 -32.331 -0.479 9.762 1.00 0.00 C ATOM 379 O ALA A 27 -31.121 -0.497 9.659 1.00 0.00 O ATOM 380 CB ALA A 27 -33.981 0.963 8.558 1.00 0.00 C ATOM 0 H ALA A 27 -31.457 1.988 9.026 1.00 0.00 H new ATOM 0 HA ALA A 27 -33.706 0.895 10.694 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.696 0.140 8.549 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -34.519 1.911 8.581 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -33.364 0.918 7.660 1.00 0.00 H new ATOM 386 N PRO A 28 -33.070 -1.554 9.850 1.00 0.00 N ATOM 387 CA PRO A 28 -32.500 -2.912 9.833 1.00 0.00 C ATOM 388 C PRO A 28 -32.144 -3.324 8.402 1.00 0.00 C ATOM 389 O PRO A 28 -33.007 -3.518 7.569 1.00 0.00 O ATOM 390 CB PRO A 28 -33.632 -3.782 10.386 1.00 0.00 C ATOM 391 CG PRO A 28 -34.943 -2.993 10.155 1.00 0.00 C ATOM 392 CD PRO A 28 -34.542 -1.516 9.975 1.00 0.00 C ATOM 0 HA PRO A 28 -31.580 -2.999 10.411 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -33.664 -4.746 9.878 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -33.483 -3.985 11.446 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -35.467 -3.362 9.274 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -35.620 -3.110 11.001 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -35.006 -1.082 9.089 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -34.854 -0.912 10.827 1.00 0.00 H new ATOM 400 N ILE A 29 -30.880 -3.459 8.111 1.00 0.00 N ATOM 401 CA ILE A 29 -30.470 -3.860 6.736 1.00 0.00 C ATOM 402 C ILE A 29 -29.776 -5.222 6.790 1.00 0.00 C ATOM 403 O ILE A 29 -29.719 -5.859 7.823 1.00 0.00 O ATOM 404 CB ILE A 29 -29.507 -2.818 6.164 1.00 0.00 C ATOM 405 CG1 ILE A 29 -28.289 -2.691 7.081 1.00 0.00 C ATOM 406 CG2 ILE A 29 -30.215 -1.465 6.071 1.00 0.00 C ATOM 407 CD1 ILE A 29 -27.465 -1.469 6.670 1.00 0.00 C ATOM 0 H ILE A 29 -30.113 -3.309 8.766 1.00 0.00 H new ATOM 0 HA ILE A 29 -31.352 -3.925 6.098 1.00 0.00 H new ATOM 0 HB ILE A 29 -29.185 -3.130 5.171 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -28.610 -2.594 8.118 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -27.679 -3.592 7.019 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -29.529 -0.723 5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -31.084 -1.553 5.419 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -30.538 -1.154 7.065 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -26.597 -1.379 7.323 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -27.132 -1.585 5.639 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -28.078 -0.572 6.755 1.00 0.00 H new ATOM 419 N THR A 30 -29.248 -5.674 5.687 1.00 0.00 N ATOM 420 CA THR A 30 -28.559 -6.995 5.680 1.00 0.00 C ATOM 421 C THR A 30 -27.070 -6.795 5.387 1.00 0.00 C ATOM 422 O THR A 30 -26.317 -7.742 5.280 1.00 0.00 O ATOM 423 CB THR A 30 -29.176 -7.887 4.602 1.00 0.00 C ATOM 424 OG1 THR A 30 -29.296 -7.153 3.392 1.00 0.00 O ATOM 425 CG2 THR A 30 -30.559 -8.356 5.056 1.00 0.00 C ATOM 0 H THR A 30 -29.264 -5.187 4.791 1.00 0.00 H new ATOM 0 HA THR A 30 -28.676 -7.469 6.654 1.00 0.00 H new ATOM 0 HB THR A 30 -28.536 -8.754 4.438 1.00 0.00 H new ATOM 0 HG1 THR A 30 -28.770 -6.328 3.456 1.00 0.00 H new ATOM 0 HG21 THR A 30 -30.998 -8.992 4.287 1.00 0.00 H new ATOM 0 HG22 THR A 30 -30.465 -8.921 5.984 1.00 0.00 H new ATOM 0 HG23 THR A 30 -31.201 -7.490 5.221 1.00 0.00 H new ATOM 433 N GLY A 31 -26.638 -5.570 5.255 1.00 0.00 N ATOM 434 CA GLY A 31 -25.198 -5.316 4.970 1.00 0.00 C ATOM 435 C GLY A 31 -25.073 -4.333 3.805 1.00 0.00 C ATOM 436 O GLY A 31 -26.050 -3.783 3.337 1.00 0.00 O ATOM 0 H GLY A 31 -27.220 -4.736 5.332 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -24.707 -4.911 5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -24.694 -6.251 4.726 1.00 0.00 H new ATOM 440 N TYR A 32 -23.878 -4.108 3.334 1.00 0.00 N ATOM 441 CA TYR A 32 -23.691 -3.159 2.199 1.00 0.00 C ATOM 442 C TYR A 32 -22.752 -3.784 1.165 1.00 0.00 C ATOM 443 O TYR A 32 -21.828 -4.497 1.503 1.00 0.00 O ATOM 444 CB TYR A 32 -23.078 -1.852 2.712 1.00 0.00 C ATOM 445 CG TYR A 32 -23.517 -1.604 4.136 1.00 0.00 C ATOM 446 CD1 TYR A 32 -23.002 -2.388 5.175 1.00 0.00 C ATOM 447 CD2 TYR A 32 -24.438 -0.588 4.417 1.00 0.00 C ATOM 448 CE1 TYR A 32 -23.409 -2.157 6.494 1.00 0.00 C ATOM 449 CE2 TYR A 32 -24.845 -0.357 5.736 1.00 0.00 C ATOM 450 CZ TYR A 32 -24.331 -1.142 6.775 1.00 0.00 C ATOM 451 OH TYR A 32 -24.732 -0.914 8.076 1.00 0.00 O ATOM 0 H TYR A 32 -23.023 -4.539 3.685 1.00 0.00 H new ATOM 0 HA TYR A 32 -24.658 -2.950 1.742 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -21.990 -1.905 2.661 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -23.386 -1.021 2.077 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -22.291 -3.171 4.959 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -24.835 0.018 3.616 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -23.012 -2.762 7.295 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -25.556 0.427 5.952 1.00 0.00 H new ATOM 0 HH TYR A 32 -24.700 -1.754 8.580 1.00 0.00 H new ATOM 461 N ILE A 33 -22.978 -3.519 -0.092 1.00 0.00 N ATOM 462 CA ILE A 33 -22.098 -4.093 -1.143 1.00 0.00 C ATOM 463 C ILE A 33 -20.981 -3.096 -1.459 1.00 0.00 C ATOM 464 O ILE A 33 -21.226 -1.934 -1.716 1.00 0.00 O ATOM 465 CB ILE A 33 -22.927 -4.361 -2.401 1.00 0.00 C ATOM 466 CG1 ILE A 33 -23.764 -5.626 -2.197 1.00 0.00 C ATOM 467 CG2 ILE A 33 -22.001 -4.555 -3.603 1.00 0.00 C ATOM 468 CD1 ILE A 33 -24.789 -5.387 -1.086 1.00 0.00 C ATOM 0 H ILE A 33 -23.736 -2.929 -0.435 1.00 0.00 H new ATOM 0 HA ILE A 33 -21.660 -5.028 -0.795 1.00 0.00 H new ATOM 0 HB ILE A 33 -23.583 -3.510 -2.586 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -24.272 -5.892 -3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -23.118 -6.464 -1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -22.598 -4.745 -4.495 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -21.404 -3.655 -3.751 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -21.341 -5.403 -3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -25.385 -6.288 -0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -24.270 -5.142 -0.159 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -25.443 -4.561 -1.366 1.00 0.00 H new ATOM 480 N ILE A 34 -19.757 -3.541 -1.444 1.00 0.00 N ATOM 481 CA ILE A 34 -18.626 -2.622 -1.743 1.00 0.00 C ATOM 482 C ILE A 34 -18.018 -2.979 -3.096 1.00 0.00 C ATOM 483 O ILE A 34 -17.297 -3.947 -3.224 1.00 0.00 O ATOM 484 CB ILE A 34 -17.548 -2.763 -0.669 1.00 0.00 C ATOM 485 CG1 ILE A 34 -18.193 -3.000 0.704 1.00 0.00 C ATOM 486 CG2 ILE A 34 -16.709 -1.487 -0.633 1.00 0.00 C ATOM 487 CD1 ILE A 34 -19.439 -2.126 0.861 1.00 0.00 C ATOM 0 H ILE A 34 -19.491 -4.504 -1.237 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.999 -1.598 -1.761 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.912 -3.616 -0.906 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.461 -4.051 0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.478 -2.771 1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -15.937 -1.580 0.131 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -16.240 -1.332 -1.605 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -17.350 -0.637 -0.400 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -19.887 -2.303 1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -19.160 -1.076 0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -20.159 -2.375 0.081 1.00 0.00 H new ATOM 499 N ARG A 35 -18.291 -2.205 -4.107 1.00 0.00 N ATOM 500 CA ARG A 35 -17.710 -2.513 -5.440 1.00 0.00 C ATOM 501 C ARG A 35 -16.606 -1.503 -5.753 1.00 0.00 C ATOM 502 O ARG A 35 -16.787 -0.311 -5.617 1.00 0.00 O ATOM 503 CB ARG A 35 -18.801 -2.432 -6.510 1.00 0.00 C ATOM 504 CG ARG A 35 -18.237 -2.905 -7.851 1.00 0.00 C ATOM 505 CD ARG A 35 -19.370 -3.462 -8.714 1.00 0.00 C ATOM 506 NE ARG A 35 -20.131 -2.335 -9.323 1.00 0.00 N ATOM 507 CZ ARG A 35 -20.174 -2.202 -10.620 1.00 0.00 C ATOM 508 NH1 ARG A 35 -20.874 -3.037 -11.340 1.00 0.00 N ATOM 509 NH2 ARG A 35 -19.517 -1.233 -11.198 1.00 0.00 N ATOM 0 H ARG A 35 -18.887 -1.378 -4.069 1.00 0.00 H new ATOM 0 HA ARG A 35 -17.293 -3.520 -5.432 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -19.653 -3.049 -6.224 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -19.164 -1.408 -6.597 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -17.748 -2.077 -8.364 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -17.479 -3.671 -7.689 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.964 -4.105 -9.495 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -20.034 -4.078 -8.108 1.00 0.00 H new ATOM 0 HE ARG A 35 -20.618 -1.667 -8.726 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -21.388 -3.794 -10.888 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -20.907 -2.932 -12.354 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -18.971 -0.581 -10.635 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -19.550 -1.128 -12.212 1.00 0.00 H new ATOM 523 N HIS A 36 -15.460 -1.969 -6.166 1.00 0.00 N ATOM 524 CA HIS A 36 -14.343 -1.030 -6.480 1.00 0.00 C ATOM 525 C HIS A 36 -13.977 -1.144 -7.961 1.00 0.00 C ATOM 526 O HIS A 36 -13.804 -2.225 -8.486 1.00 0.00 O ATOM 527 CB HIS A 36 -13.116 -1.370 -5.623 1.00 0.00 C ATOM 528 CG HIS A 36 -13.175 -2.809 -5.183 1.00 0.00 C ATOM 529 ND1 HIS A 36 -13.341 -3.851 -6.082 1.00 0.00 N ATOM 530 CD2 HIS A 36 -13.100 -3.392 -3.943 1.00 0.00 C ATOM 531 CE1 HIS A 36 -13.360 -4.996 -5.375 1.00 0.00 C ATOM 532 NE2 HIS A 36 -13.216 -4.773 -4.067 1.00 0.00 N ATOM 0 H HIS A 36 -15.247 -2.958 -6.300 1.00 0.00 H new ATOM 0 HA HIS A 36 -14.663 -0.011 -6.260 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -12.204 -1.193 -6.193 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -13.079 -0.716 -4.752 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -13.432 -3.766 -7.094 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -12.971 -2.860 -3.012 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -13.477 -5.976 -5.813 1.00 0.00 H new ATOM 540 N HIS A 37 -13.858 -0.034 -8.638 1.00 0.00 N ATOM 541 CA HIS A 37 -13.503 -0.083 -10.087 1.00 0.00 C ATOM 542 C HIS A 37 -12.741 1.188 -10.478 1.00 0.00 C ATOM 543 O HIS A 37 -13.141 2.286 -10.150 1.00 0.00 O ATOM 544 CB HIS A 37 -14.784 -0.193 -10.921 1.00 0.00 C ATOM 545 CG HIS A 37 -15.498 1.132 -10.932 1.00 0.00 C ATOM 546 ND1 HIS A 37 -16.372 1.511 -9.925 1.00 0.00 N ATOM 547 CD2 HIS A 37 -15.477 2.176 -11.822 1.00 0.00 C ATOM 548 CE1 HIS A 37 -16.836 2.736 -10.230 1.00 0.00 C ATOM 549 NE2 HIS A 37 -16.322 3.189 -11.377 1.00 0.00 N ATOM 0 H HIS A 37 -13.990 0.901 -8.253 1.00 0.00 H new ATOM 0 HA HIS A 37 -12.870 -0.950 -10.275 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -14.541 -0.495 -11.940 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -15.434 -0.964 -10.507 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -14.893 2.207 -12.730 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -17.539 3.286 -9.622 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -16.508 4.084 -11.829 1.00 0.00 H new ATOM 557 N ALA A 38 -11.647 1.044 -11.178 1.00 0.00 N ATOM 558 CA ALA A 38 -10.856 2.239 -11.594 1.00 0.00 C ATOM 559 C ALA A 38 -11.764 3.238 -12.319 1.00 0.00 C ATOM 560 O ALA A 38 -12.973 3.114 -12.308 1.00 0.00 O ATOM 561 CB ALA A 38 -9.726 1.802 -12.518 1.00 0.00 C ATOM 0 H ALA A 38 -11.266 0.147 -11.480 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.436 2.720 -10.711 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.147 2.674 -12.823 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -9.077 1.101 -11.993 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.144 1.318 -13.400 1.00 0.00 H new ATOM 567 N GLU A 39 -11.195 4.235 -12.941 1.00 0.00 N ATOM 568 CA GLU A 39 -12.035 5.243 -13.652 1.00 0.00 C ATOM 569 C GLU A 39 -12.160 4.883 -15.135 1.00 0.00 C ATOM 570 O GLU A 39 -12.968 4.060 -15.517 1.00 0.00 O ATOM 571 CB GLU A 39 -11.412 6.636 -13.498 1.00 0.00 C ATOM 572 CG GLU A 39 -9.886 6.533 -13.526 1.00 0.00 C ATOM 573 CD GLU A 39 -9.295 7.848 -14.038 1.00 0.00 C ATOM 574 OE1 GLU A 39 -9.341 8.821 -13.304 1.00 0.00 O ATOM 575 OE2 GLU A 39 -8.807 7.859 -15.156 1.00 0.00 O ATOM 0 H GLU A 39 -10.189 4.395 -12.988 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.032 5.246 -13.212 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.755 7.288 -14.301 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.737 7.087 -12.560 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.507 6.316 -12.527 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.578 5.709 -14.169 1.00 0.00 H new ATOM 671 N ARG A 46 -13.745 -5.655 -9.507 1.00 0.00 N ATOM 672 CA ARG A 46 -14.247 -6.720 -8.591 1.00 0.00 C ATOM 673 C ARG A 46 -15.269 -6.118 -7.623 1.00 0.00 C ATOM 674 O ARG A 46 -15.362 -4.916 -7.471 1.00 0.00 O ATOM 675 CB ARG A 46 -13.079 -7.320 -7.800 1.00 0.00 C ATOM 676 CG ARG A 46 -11.979 -6.270 -7.616 1.00 0.00 C ATOM 677 CD ARG A 46 -11.154 -6.610 -6.374 1.00 0.00 C ATOM 678 NE ARG A 46 -10.187 -7.695 -6.702 1.00 0.00 N ATOM 679 CZ ARG A 46 -9.433 -7.599 -7.763 1.00 0.00 C ATOM 680 NH1 ARG A 46 -9.127 -6.425 -8.243 1.00 0.00 N ATOM 681 NH2 ARG A 46 -8.985 -8.678 -8.344 1.00 0.00 N ATOM 0 HA ARG A 46 -14.721 -7.507 -9.178 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -13.428 -7.668 -6.828 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.681 -8.188 -8.325 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.337 -6.242 -8.496 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.421 -5.279 -7.512 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -10.620 -5.726 -6.025 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.811 -6.926 -5.563 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.114 -8.513 -6.097 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.477 -5.581 -7.789 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.538 -6.351 -9.072 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.224 -9.596 -7.969 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.396 -8.604 -9.173 1.00 0.00 H new ATOM 695 N GLN A 47 -16.042 -6.945 -6.972 1.00 0.00 N ATOM 696 CA GLN A 47 -17.062 -6.418 -6.023 1.00 0.00 C ATOM 697 C GLN A 47 -16.914 -7.103 -4.662 1.00 0.00 C ATOM 698 O GLN A 47 -16.918 -8.314 -4.558 1.00 0.00 O ATOM 699 CB GLN A 47 -18.462 -6.691 -6.578 1.00 0.00 C ATOM 700 CG GLN A 47 -18.457 -8.012 -7.352 1.00 0.00 C ATOM 701 CD GLN A 47 -19.879 -8.572 -7.414 1.00 0.00 C ATOM 702 OE1 GLN A 47 -20.286 -9.325 -6.551 1.00 0.00 O ATOM 703 NE2 GLN A 47 -20.658 -8.235 -8.406 1.00 0.00 N ATOM 0 H GLN A 47 -16.011 -7.961 -7.057 1.00 0.00 H new ATOM 0 HA GLN A 47 -16.916 -5.345 -5.902 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -19.185 -6.737 -5.763 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -18.771 -5.875 -7.232 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -18.073 -7.854 -8.360 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -17.794 -8.728 -6.867 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -20.317 -7.603 -9.130 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -21.608 -8.604 -8.457 1.00 0.00 H new ATOM 712 N ASP A 48 -16.794 -6.332 -3.616 1.00 0.00 N ATOM 713 CA ASP A 48 -16.658 -6.923 -2.254 1.00 0.00 C ATOM 714 C ASP A 48 -17.854 -6.489 -1.406 1.00 0.00 C ATOM 715 O ASP A 48 -18.064 -5.318 -1.172 1.00 0.00 O ATOM 716 CB ASP A 48 -15.366 -6.421 -1.606 1.00 0.00 C ATOM 717 CG ASP A 48 -14.188 -7.268 -2.091 1.00 0.00 C ATOM 718 OD1 ASP A 48 -13.897 -7.220 -3.275 1.00 0.00 O ATOM 719 OD2 ASP A 48 -13.597 -7.951 -1.271 1.00 0.00 O ATOM 0 H ASP A 48 -16.784 -5.312 -3.646 1.00 0.00 H new ATOM 0 HA ASP A 48 -16.627 -8.010 -2.324 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -15.203 -5.373 -1.859 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.446 -6.478 -0.520 1.00 0.00 H new ATOM 724 N ARG A 49 -18.648 -7.418 -0.952 1.00 0.00 N ATOM 725 CA ARG A 49 -19.834 -7.040 -0.132 1.00 0.00 C ATOM 726 C ARG A 49 -19.474 -7.069 1.355 1.00 0.00 C ATOM 727 O ARG A 49 -18.584 -7.780 1.779 1.00 0.00 O ATOM 728 CB ARG A 49 -20.970 -8.027 -0.404 1.00 0.00 C ATOM 729 CG ARG A 49 -20.930 -8.467 -1.871 1.00 0.00 C ATOM 730 CD ARG A 49 -20.751 -7.243 -2.775 1.00 0.00 C ATOM 731 NE ARG A 49 -21.258 -7.550 -4.144 1.00 0.00 N ATOM 732 CZ ARG A 49 -22.335 -8.272 -4.300 1.00 0.00 C ATOM 733 NH1 ARG A 49 -22.273 -9.570 -4.182 1.00 0.00 N ATOM 734 NH2 ARG A 49 -23.473 -7.696 -4.577 1.00 0.00 N ATOM 0 H ARG A 49 -18.529 -8.418 -1.112 1.00 0.00 H new ATOM 0 HA ARG A 49 -20.150 -6.032 -0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -20.875 -8.895 0.249 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -21.930 -7.562 -0.179 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -20.111 -9.169 -2.027 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -21.851 -8.989 -2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -21.289 -6.391 -2.360 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -19.698 -6.964 -2.821 1.00 0.00 H new ATOM 0 HE ARG A 49 -20.762 -7.195 -4.961 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -21.383 -10.021 -3.968 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -23.114 -10.134 -4.304 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -23.521 -6.682 -4.672 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -24.314 -8.260 -4.699 1.00 0.00 H new ATOM 748 N VAL A 50 -20.164 -6.296 2.150 1.00 0.00 N ATOM 749 CA VAL A 50 -19.873 -6.266 3.612 1.00 0.00 C ATOM 750 C VAL A 50 -21.176 -6.471 4.392 1.00 0.00 C ATOM 751 O VAL A 50 -22.251 -6.332 3.843 1.00 0.00 O ATOM 752 CB VAL A 50 -19.267 -4.910 3.979 1.00 0.00 C ATOM 753 CG1 VAL A 50 -17.766 -4.924 3.686 1.00 0.00 C ATOM 754 CG2 VAL A 50 -19.935 -3.812 3.148 1.00 0.00 C ATOM 0 H VAL A 50 -20.920 -5.681 1.848 1.00 0.00 H new ATOM 0 HA VAL A 50 -19.169 -7.060 3.863 1.00 0.00 H new ATOM 0 HB VAL A 50 -19.429 -4.716 5.039 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -17.335 -3.958 3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.288 -5.706 4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.604 -5.118 2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -19.504 -2.845 3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -19.772 -4.008 2.088 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -21.005 -3.800 3.355 1.00 0.00 H new ATOM 764 N PRO A 51 -21.039 -6.796 5.652 1.00 0.00 N ATOM 765 CA PRO A 51 -22.191 -7.028 6.542 1.00 0.00 C ATOM 766 C PRO A 51 -22.807 -5.693 6.979 1.00 0.00 C ATOM 767 O PRO A 51 -22.286 -4.641 6.667 1.00 0.00 O ATOM 768 CB PRO A 51 -21.578 -7.769 7.735 1.00 0.00 C ATOM 769 CG PRO A 51 -20.070 -7.427 7.734 1.00 0.00 C ATOM 770 CD PRO A 51 -19.725 -6.962 6.307 1.00 0.00 C ATOM 0 HA PRO A 51 -22.996 -7.590 6.068 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -22.046 -7.457 8.668 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.732 -8.844 7.645 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -19.850 -6.645 8.460 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -19.475 -8.297 8.012 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -19.164 -6.027 6.317 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -19.111 -7.697 5.786 1.00 0.00 H new ATOM 778 N PRO A 52 -23.904 -5.780 7.688 1.00 0.00 N ATOM 779 CA PRO A 52 -24.626 -4.594 8.184 1.00 0.00 C ATOM 780 C PRO A 52 -23.911 -3.998 9.400 1.00 0.00 C ATOM 781 O PRO A 52 -24.164 -2.876 9.792 1.00 0.00 O ATOM 782 CB PRO A 52 -26.000 -5.146 8.572 1.00 0.00 C ATOM 783 CG PRO A 52 -25.809 -6.662 8.812 1.00 0.00 C ATOM 784 CD PRO A 52 -24.527 -7.067 8.061 1.00 0.00 C ATOM 0 HA PRO A 52 -24.687 -3.792 7.449 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -26.377 -4.655 9.469 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -26.728 -4.967 7.781 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -25.719 -6.878 9.877 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -26.668 -7.224 8.444 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -23.866 -7.661 8.692 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -24.754 -7.669 7.181 1.00 0.00 H new ATOM 792 N SER A 53 -23.021 -4.739 9.999 1.00 0.00 N ATOM 793 CA SER A 53 -22.293 -4.211 11.189 1.00 0.00 C ATOM 794 C SER A 53 -20.871 -3.817 10.786 1.00 0.00 C ATOM 795 O SER A 53 -19.956 -3.859 11.584 1.00 0.00 O ATOM 796 CB SER A 53 -22.236 -5.291 12.270 1.00 0.00 C ATOM 797 OG SER A 53 -23.384 -6.123 12.164 1.00 0.00 O ATOM 0 H SER A 53 -22.766 -5.686 9.718 1.00 0.00 H new ATOM 0 HA SER A 53 -22.815 -3.336 11.575 1.00 0.00 H new ATOM 0 HB2 SER A 53 -21.330 -5.886 12.158 1.00 0.00 H new ATOM 0 HB3 SER A 53 -22.196 -4.831 13.258 1.00 0.00 H new ATOM 0 HG SER A 53 -23.350 -6.817 12.855 1.00 0.00 H new ATOM 803 N ARG A 54 -20.675 -3.436 9.552 1.00 0.00 N ATOM 804 CA ARG A 54 -19.309 -3.044 9.104 1.00 0.00 C ATOM 805 C ARG A 54 -19.358 -1.679 8.414 1.00 0.00 C ATOM 806 O ARG A 54 -19.766 -1.563 7.275 1.00 0.00 O ATOM 807 CB ARG A 54 -18.780 -4.086 8.119 1.00 0.00 C ATOM 808 CG ARG A 54 -18.072 -5.202 8.888 1.00 0.00 C ATOM 809 CD ARG A 54 -16.618 -4.803 9.143 1.00 0.00 C ATOM 810 NE ARG A 54 -15.741 -5.447 8.126 1.00 0.00 N ATOM 811 CZ ARG A 54 -14.829 -6.303 8.498 1.00 0.00 C ATOM 812 NH1 ARG A 54 -13.792 -5.896 9.179 1.00 0.00 N ATOM 813 NH2 ARG A 54 -14.954 -7.565 8.192 1.00 0.00 N ATOM 0 H ARG A 54 -21.400 -3.380 8.837 1.00 0.00 H new ATOM 0 HA ARG A 54 -18.651 -2.986 9.971 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -19.602 -4.498 7.533 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -18.090 -3.620 7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -18.581 -5.386 9.834 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -18.111 -6.131 8.319 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -16.513 -3.719 9.095 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -16.316 -5.108 10.145 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.853 -5.219 7.138 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.695 -4.910 9.420 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -13.079 -6.564 9.470 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.765 -7.883 7.662 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -14.241 -8.233 8.483 1.00 0.00 H new ATOM 827 N ASN A 55 -18.935 -0.645 9.089 1.00 0.00 N ATOM 828 CA ASN A 55 -18.947 0.708 8.463 1.00 0.00 C ATOM 829 C ASN A 55 -17.607 0.949 7.766 1.00 0.00 C ATOM 830 O ASN A 55 -17.450 1.875 6.995 1.00 0.00 O ATOM 831 CB ASN A 55 -19.167 1.772 9.540 1.00 0.00 C ATOM 832 CG ASN A 55 -18.227 1.509 10.718 1.00 0.00 C ATOM 833 OD1 ASN A 55 -18.638 0.981 11.732 1.00 0.00 O ATOM 834 ND2 ASN A 55 -16.972 1.856 10.625 1.00 0.00 N ATOM 0 H ASN A 55 -18.582 -0.678 10.045 1.00 0.00 H new ATOM 0 HA ASN A 55 -19.755 0.767 7.734 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -18.983 2.764 9.129 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -20.203 1.754 9.877 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -16.336 1.684 11.404 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -16.627 2.299 9.774 1.00 0.00 H new ATOM 841 N SER A 56 -16.645 0.111 8.029 1.00 0.00 N ATOM 842 CA SER A 56 -15.310 0.265 7.386 1.00 0.00 C ATOM 843 C SER A 56 -14.832 -1.108 6.915 1.00 0.00 C ATOM 844 O SER A 56 -14.862 -2.071 7.655 1.00 0.00 O ATOM 845 CB SER A 56 -14.314 0.833 8.398 1.00 0.00 C ATOM 846 OG SER A 56 -14.289 0.000 9.550 1.00 0.00 O ATOM 0 H SER A 56 -16.726 -0.681 8.667 1.00 0.00 H new ATOM 0 HA SER A 56 -15.383 0.946 6.538 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.320 0.890 7.955 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.598 1.848 8.675 1.00 0.00 H new ATOM 0 HG SER A 56 -14.453 -0.929 9.285 1.00 0.00 H new ATOM 852 N ILE A 57 -14.404 -1.215 5.689 1.00 0.00 N ATOM 853 CA ILE A 57 -13.942 -2.537 5.183 1.00 0.00 C ATOM 854 C ILE A 57 -12.536 -2.412 4.595 1.00 0.00 C ATOM 855 O ILE A 57 -12.247 -1.512 3.831 1.00 0.00 O ATOM 856 CB ILE A 57 -14.901 -3.029 4.099 1.00 0.00 C ATOM 857 CG1 ILE A 57 -14.284 -4.233 3.383 1.00 0.00 C ATOM 858 CG2 ILE A 57 -15.147 -1.908 3.087 1.00 0.00 C ATOM 859 CD1 ILE A 57 -15.229 -4.711 2.279 1.00 0.00 C ATOM 0 H ILE A 57 -14.354 -0.448 5.018 1.00 0.00 H new ATOM 0 HA ILE A 57 -13.922 -3.247 6.010 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.847 -3.320 4.556 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -13.319 -3.960 2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -14.102 -5.039 4.094 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -15.831 -2.259 2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.584 -1.049 3.595 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.201 -1.617 2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -14.789 -5.568 1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -16.184 -5.000 2.718 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.388 -3.905 1.562 1.00 0.00 H new ATOM 871 N THR A 58 -11.664 -3.318 4.939 1.00 0.00 N ATOM 872 CA THR A 58 -10.284 -3.271 4.399 1.00 0.00 C ATOM 873 C THR A 58 -10.208 -4.166 3.162 1.00 0.00 C ATOM 874 O THR A 58 -10.213 -5.377 3.261 1.00 0.00 O ATOM 875 CB THR A 58 -9.314 -3.785 5.463 1.00 0.00 C ATOM 876 OG1 THR A 58 -9.839 -3.505 6.753 1.00 0.00 O ATOM 877 CG2 THR A 58 -7.969 -3.087 5.298 1.00 0.00 C ATOM 0 H THR A 58 -11.853 -4.093 5.575 1.00 0.00 H new ATOM 0 HA THR A 58 -10.020 -2.248 4.130 1.00 0.00 H new ATOM 0 HB THR A 58 -9.182 -4.861 5.350 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.220 -3.835 7.437 1.00 0.00 H new ATOM 0 HG21 THR A 58 -7.275 -3.451 6.055 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.568 -3.299 4.307 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.101 -2.011 5.414 1.00 0.00 H new ATOM 885 N LEU A 59 -10.148 -3.585 1.997 1.00 0.00 N ATOM 886 CA LEU A 59 -10.084 -4.412 0.761 1.00 0.00 C ATOM 887 C LEU A 59 -8.635 -4.808 0.485 1.00 0.00 C ATOM 888 O LEU A 59 -7.715 -4.083 0.801 1.00 0.00 O ATOM 889 CB LEU A 59 -10.629 -3.607 -0.420 1.00 0.00 C ATOM 890 CG LEU A 59 -12.157 -3.601 -0.366 1.00 0.00 C ATOM 891 CD1 LEU A 59 -12.674 -2.191 -0.654 1.00 0.00 C ATOM 892 CD2 LEU A 59 -12.706 -4.569 -1.415 1.00 0.00 C ATOM 0 H LEU A 59 -10.141 -2.576 1.847 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.685 -5.312 0.895 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.249 -2.586 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.289 -4.042 -1.360 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.486 -3.912 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.763 -2.188 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.282 -1.500 0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.345 -1.878 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.795 -4.566 -1.378 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.376 -4.257 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.339 -5.575 -1.210 1.00 0.00 H new ATOM 904 N THR A 60 -8.425 -5.955 -0.100 1.00 0.00 N ATOM 905 CA THR A 60 -7.034 -6.400 -0.395 1.00 0.00 C ATOM 906 C THR A 60 -7.005 -7.119 -1.746 1.00 0.00 C ATOM 907 O THR A 60 -8.014 -7.251 -2.410 1.00 0.00 O ATOM 908 CB THR A 60 -6.559 -7.357 0.701 1.00 0.00 C ATOM 909 OG1 THR A 60 -7.530 -8.376 0.891 1.00 0.00 O ATOM 910 CG2 THR A 60 -6.365 -6.584 2.007 1.00 0.00 C ATOM 0 H THR A 60 -9.158 -6.604 -0.387 1.00 0.00 H new ATOM 0 HA THR A 60 -6.375 -5.532 -0.429 1.00 0.00 H new ATOM 0 HB THR A 60 -5.612 -7.808 0.405 1.00 0.00 H new ATOM 0 HG1 THR A 60 -7.226 -8.991 1.591 1.00 0.00 H new ATOM 0 HG21 THR A 60 -6.027 -7.266 2.787 1.00 0.00 H new ATOM 0 HG22 THR A 60 -5.619 -5.803 1.860 1.00 0.00 H new ATOM 0 HG23 THR A 60 -7.311 -6.132 2.306 1.00 0.00 H new ATOM 918 N ASN A 61 -5.858 -7.584 -2.158 1.00 0.00 N ATOM 919 CA ASN A 61 -5.767 -8.291 -3.465 1.00 0.00 C ATOM 920 C ASN A 61 -6.186 -7.339 -4.587 1.00 0.00 C ATOM 921 O ASN A 61 -6.475 -7.753 -5.692 1.00 0.00 O ATOM 922 CB ASN A 61 -6.697 -9.506 -3.452 1.00 0.00 C ATOM 923 CG ASN A 61 -5.939 -10.724 -2.923 1.00 0.00 C ATOM 924 OD1 ASN A 61 -5.150 -11.318 -3.630 1.00 0.00 O ATOM 925 ND2 ASN A 61 -6.147 -11.125 -1.698 1.00 0.00 N ATOM 0 H ASN A 61 -4.980 -7.505 -1.645 1.00 0.00 H new ATOM 0 HA ASN A 61 -4.741 -8.621 -3.631 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -7.566 -9.305 -2.826 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -7.068 -9.704 -4.458 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -5.647 -11.937 -1.335 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -6.809 -10.627 -1.104 1.00 0.00 H new ATOM 932 N LEU A 62 -6.221 -6.064 -4.310 1.00 0.00 N ATOM 933 CA LEU A 62 -6.622 -5.082 -5.357 1.00 0.00 C ATOM 934 C LEU A 62 -5.369 -4.532 -6.039 1.00 0.00 C ATOM 935 O LEU A 62 -4.354 -4.318 -5.407 1.00 0.00 O ATOM 936 CB LEU A 62 -7.387 -3.916 -4.719 1.00 0.00 C ATOM 937 CG LEU A 62 -8.277 -4.419 -3.580 1.00 0.00 C ATOM 938 CD1 LEU A 62 -8.432 -3.314 -2.534 1.00 0.00 C ATOM 939 CD2 LEU A 62 -9.654 -4.785 -4.136 1.00 0.00 C ATOM 0 H LEU A 62 -5.989 -5.660 -3.403 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.261 -5.582 -6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.683 -3.176 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.997 -3.418 -5.472 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.822 -5.297 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.065 -3.669 -1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.452 -3.046 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.889 -2.438 -2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.290 -5.144 -3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.108 -3.905 -4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.547 -5.568 -4.887 1.00 0.00 H new ATOM 951 N ASN A 63 -5.432 -4.287 -7.320 1.00 0.00 N ATOM 952 CA ASN A 63 -4.240 -3.735 -8.022 1.00 0.00 C ATOM 953 C ASN A 63 -3.665 -2.594 -7.174 1.00 0.00 C ATOM 954 O ASN A 63 -4.326 -1.596 -6.964 1.00 0.00 O ATOM 955 CB ASN A 63 -4.661 -3.193 -9.391 1.00 0.00 C ATOM 956 CG ASN A 63 -3.618 -3.586 -10.440 1.00 0.00 C ATOM 957 OD1 ASN A 63 -2.432 -3.550 -10.177 1.00 0.00 O ATOM 958 ND2 ASN A 63 -4.012 -3.962 -11.626 1.00 0.00 N ATOM 0 H ASN A 63 -6.252 -4.444 -7.907 1.00 0.00 H new ATOM 0 HA ASN A 63 -3.490 -4.514 -8.162 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.637 -3.591 -9.667 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.759 -2.108 -9.350 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -3.325 -4.226 -12.332 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.007 -3.992 -11.847 1.00 0.00 H new ATOM 965 N PRO A 64 -2.460 -2.775 -6.695 1.00 0.00 N ATOM 966 CA PRO A 64 -1.794 -1.773 -5.847 1.00 0.00 C ATOM 967 C PRO A 64 -1.289 -0.599 -6.680 1.00 0.00 C ATOM 968 O PRO A 64 -0.725 -0.769 -7.743 1.00 0.00 O ATOM 969 CB PRO A 64 -0.631 -2.545 -5.219 1.00 0.00 C ATOM 970 CG PRO A 64 -0.357 -3.750 -6.148 1.00 0.00 C ATOM 971 CD PRO A 64 -1.649 -3.983 -6.954 1.00 0.00 C ATOM 0 HA PRO A 64 -2.461 -1.339 -5.103 1.00 0.00 H new ATOM 0 HB2 PRO A 64 0.253 -1.913 -5.131 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -0.885 -2.880 -4.213 1.00 0.00 H new ATOM 0 HG2 PRO A 64 0.483 -3.545 -6.812 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -0.096 -4.635 -5.568 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -1.439 -4.102 -8.017 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -2.164 -4.886 -6.628 1.00 0.00 H new ATOM 979 N GLY A 65 -1.490 0.594 -6.196 1.00 0.00 N ATOM 980 CA GLY A 65 -1.027 1.789 -6.946 1.00 0.00 C ATOM 981 C GLY A 65 -1.966 2.029 -8.131 1.00 0.00 C ATOM 982 O GLY A 65 -1.566 1.940 -9.275 1.00 0.00 O ATOM 0 H GLY A 65 -1.956 0.791 -5.311 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.014 2.662 -6.293 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.006 1.640 -7.299 1.00 0.00 H new ATOM 986 N THR A 66 -3.216 2.321 -7.873 1.00 0.00 N ATOM 987 CA THR A 66 -4.167 2.549 -9.003 1.00 0.00 C ATOM 988 C THR A 66 -5.415 3.273 -8.502 1.00 0.00 C ATOM 989 O THR A 66 -5.878 3.049 -7.404 1.00 0.00 O ATOM 990 CB THR A 66 -4.581 1.193 -9.599 1.00 0.00 C ATOM 991 OG1 THR A 66 -3.559 0.733 -10.473 1.00 0.00 O ATOM 992 CG2 THR A 66 -5.900 1.333 -10.379 1.00 0.00 C ATOM 0 H THR A 66 -3.616 2.411 -6.939 1.00 0.00 H new ATOM 0 HA THR A 66 -3.677 3.159 -9.762 1.00 0.00 H new ATOM 0 HB THR A 66 -4.726 0.478 -8.789 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.788 1.336 -10.420 1.00 0.00 H new ATOM 0 HG21 THR A 66 -6.181 0.366 -10.795 1.00 0.00 H new ATOM 0 HG22 THR A 66 -6.685 1.681 -9.707 1.00 0.00 H new ATOM 0 HG23 THR A 66 -5.770 2.052 -11.188 1.00 0.00 H new ATOM 1000 N GLU A 67 -5.987 4.112 -9.320 1.00 0.00 N ATOM 1001 CA GLU A 67 -7.227 4.813 -8.905 1.00 0.00 C ATOM 1002 C GLU A 67 -8.375 3.809 -8.972 1.00 0.00 C ATOM 1003 O GLU A 67 -8.558 3.140 -9.968 1.00 0.00 O ATOM 1004 CB GLU A 67 -7.502 5.978 -9.854 1.00 0.00 C ATOM 1005 CG GLU A 67 -8.678 6.802 -9.326 1.00 0.00 C ATOM 1006 CD GLU A 67 -8.164 8.140 -8.792 1.00 0.00 C ATOM 1007 OE1 GLU A 67 -6.957 8.290 -8.689 1.00 0.00 O ATOM 1008 OE2 GLU A 67 -8.985 8.992 -8.495 1.00 0.00 O ATOM 0 H GLU A 67 -5.648 4.340 -10.255 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.124 5.206 -7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -6.615 6.606 -9.942 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.727 5.602 -10.852 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.404 6.970 -10.121 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.192 6.256 -8.535 1.00 0.00 H new ATOM 1015 N TYR A 68 -9.137 3.672 -7.922 1.00 0.00 N ATOM 1016 CA TYR A 68 -10.250 2.683 -7.949 1.00 0.00 C ATOM 1017 C TYR A 68 -11.511 3.296 -7.337 1.00 0.00 C ATOM 1018 O TYR A 68 -11.589 3.520 -6.145 1.00 0.00 O ATOM 1019 CB TYR A 68 -9.846 1.447 -7.144 1.00 0.00 C ATOM 1020 CG TYR A 68 -9.040 0.517 -8.019 1.00 0.00 C ATOM 1021 CD1 TYR A 68 -9.624 -0.061 -9.152 1.00 0.00 C ATOM 1022 CD2 TYR A 68 -7.707 0.232 -7.697 1.00 0.00 C ATOM 1023 CE1 TYR A 68 -8.876 -0.922 -9.964 1.00 0.00 C ATOM 1024 CE2 TYR A 68 -6.959 -0.629 -8.508 1.00 0.00 C ATOM 1025 CZ TYR A 68 -7.544 -1.207 -9.641 1.00 0.00 C ATOM 1026 OH TYR A 68 -6.807 -2.056 -10.441 1.00 0.00 O ATOM 0 H TYR A 68 -9.038 4.198 -7.053 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.455 2.402 -8.982 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -9.261 1.742 -6.273 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.734 0.936 -6.773 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.652 0.157 -9.400 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -7.256 0.677 -6.822 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.326 -1.366 -10.839 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -5.931 -0.847 -8.260 1.00 0.00 H new ATOM 0 HH TYR A 68 -6.758 -1.690 -11.349 1.00 0.00 H new ATOM 1036 N VAL A 69 -12.507 3.552 -8.141 1.00 0.00 N ATOM 1037 CA VAL A 69 -13.768 4.130 -7.601 1.00 0.00 C ATOM 1038 C VAL A 69 -14.483 3.052 -6.786 1.00 0.00 C ATOM 1039 O VAL A 69 -14.479 1.891 -7.146 1.00 0.00 O ATOM 1040 CB VAL A 69 -14.664 4.577 -8.758 1.00 0.00 C ATOM 1041 CG1 VAL A 69 -15.979 5.127 -8.204 1.00 0.00 C ATOM 1042 CG2 VAL A 69 -13.953 5.669 -9.560 1.00 0.00 C ATOM 0 H VAL A 69 -12.501 3.386 -9.147 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.546 4.992 -6.971 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.872 3.725 -9.406 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -16.617 5.445 -9.029 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -16.486 4.350 -7.632 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -15.773 5.979 -7.556 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.590 5.988 -10.385 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.745 6.520 -8.911 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -13.016 5.278 -9.956 1.00 0.00 H new ATOM 1052 N VAL A 70 -15.086 3.412 -5.689 1.00 0.00 N ATOM 1053 CA VAL A 70 -15.779 2.382 -4.865 1.00 0.00 C ATOM 1054 C VAL A 70 -17.278 2.688 -4.795 1.00 0.00 C ATOM 1055 O VAL A 70 -17.685 3.774 -4.434 1.00 0.00 O ATOM 1056 CB VAL A 70 -15.190 2.377 -3.451 1.00 0.00 C ATOM 1057 CG1 VAL A 70 -15.313 0.975 -2.853 1.00 0.00 C ATOM 1058 CG2 VAL A 70 -13.712 2.776 -3.509 1.00 0.00 C ATOM 0 H VAL A 70 -15.130 4.365 -5.329 1.00 0.00 H new ATOM 0 HA VAL A 70 -15.637 1.403 -5.323 1.00 0.00 H new ATOM 0 HB VAL A 70 -15.734 3.089 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -14.894 0.971 -1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.364 0.689 -2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -14.769 0.265 -3.476 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -13.294 2.772 -2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -13.167 2.065 -4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -13.621 3.775 -3.935 1.00 0.00 H new ATOM 1068 N SER A 71 -18.102 1.733 -5.137 1.00 0.00 N ATOM 1069 CA SER A 71 -19.575 1.958 -5.091 1.00 0.00 C ATOM 1070 C SER A 71 -20.162 1.286 -3.847 1.00 0.00 C ATOM 1071 O SER A 71 -20.187 0.077 -3.737 1.00 0.00 O ATOM 1072 CB SER A 71 -20.219 1.358 -6.342 1.00 0.00 C ATOM 1073 OG SER A 71 -20.587 0.011 -6.079 1.00 0.00 O ATOM 0 H SER A 71 -17.816 0.804 -5.447 1.00 0.00 H new ATOM 0 HA SER A 71 -19.775 3.029 -5.052 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.097 1.938 -6.627 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.523 1.400 -7.180 1.00 0.00 H new ATOM 0 HG SER A 71 -20.020 -0.350 -5.366 1.00 0.00 H new ATOM 1079 N ILE A 72 -20.636 2.062 -2.910 1.00 0.00 N ATOM 1080 CA ILE A 72 -21.223 1.470 -1.674 1.00 0.00 C ATOM 1081 C ILE A 72 -22.739 1.338 -1.840 1.00 0.00 C ATOM 1082 O ILE A 72 -23.455 2.319 -1.885 1.00 0.00 O ATOM 1083 CB ILE A 72 -20.922 2.383 -0.485 1.00 0.00 C ATOM 1084 CG1 ILE A 72 -19.408 2.571 -0.360 1.00 0.00 C ATOM 1085 CG2 ILE A 72 -21.463 1.749 0.798 1.00 0.00 C ATOM 1086 CD1 ILE A 72 -18.772 1.265 0.115 1.00 0.00 C ATOM 0 H ILE A 72 -20.642 3.081 -2.947 1.00 0.00 H new ATOM 0 HA ILE A 72 -20.789 0.485 -1.501 1.00 0.00 H new ATOM 0 HB ILE A 72 -21.399 3.350 -0.640 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -18.986 2.865 -1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -19.187 3.373 0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -21.248 2.401 1.645 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -22.541 1.612 0.710 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -20.986 0.781 0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -17.694 1.397 0.205 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -19.186 0.991 1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -18.982 0.475 -0.606 1.00 0.00 H new ATOM 1098 N ILE A 73 -23.236 0.134 -1.931 1.00 0.00 N ATOM 1099 CA ILE A 73 -24.706 -0.053 -2.092 1.00 0.00 C ATOM 1100 C ILE A 73 -25.276 -0.703 -0.828 1.00 0.00 C ATOM 1101 O ILE A 73 -24.864 -1.774 -0.428 1.00 0.00 O ATOM 1102 CB ILE A 73 -24.981 -0.954 -3.302 1.00 0.00 C ATOM 1103 CG1 ILE A 73 -24.772 -0.155 -4.591 1.00 0.00 C ATOM 1104 CG2 ILE A 73 -26.426 -1.459 -3.253 1.00 0.00 C ATOM 1105 CD1 ILE A 73 -23.395 0.510 -4.567 1.00 0.00 C ATOM 0 H ILE A 73 -22.689 -0.726 -1.901 1.00 0.00 H new ATOM 0 HA ILE A 73 -25.181 0.915 -2.250 1.00 0.00 H new ATOM 0 HB ILE A 73 -24.298 -1.803 -3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -24.854 -0.813 -5.456 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -25.550 0.601 -4.692 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -26.617 -2.099 -4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -26.582 -2.028 -2.337 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -27.109 -0.610 -3.273 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -23.249 1.078 -5.486 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -23.330 1.182 -3.711 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -22.623 -0.255 -4.487 1.00 0.00 H new ATOM 1117 N ALA A 74 -26.222 -0.064 -0.198 1.00 0.00 N ATOM 1118 CA ALA A 74 -26.820 -0.646 1.037 1.00 0.00 C ATOM 1119 C ALA A 74 -28.127 -1.356 0.678 1.00 0.00 C ATOM 1120 O ALA A 74 -29.038 -0.762 0.136 1.00 0.00 O ATOM 1121 CB ALA A 74 -27.104 0.472 2.042 1.00 0.00 C ATOM 0 H ALA A 74 -26.607 0.836 -0.484 1.00 0.00 H new ATOM 0 HA ALA A 74 -26.126 -1.361 1.479 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -27.541 0.047 2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -26.173 0.980 2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -27.800 1.187 1.604 1.00 0.00 H new ATOM 1127 N VAL A 75 -28.227 -2.624 0.972 1.00 0.00 N ATOM 1128 CA VAL A 75 -29.476 -3.367 0.641 1.00 0.00 C ATOM 1129 C VAL A 75 -29.923 -4.189 1.851 1.00 0.00 C ATOM 1130 O VAL A 75 -29.117 -4.763 2.557 1.00 0.00 O ATOM 1131 CB VAL A 75 -29.215 -4.301 -0.542 1.00 0.00 C ATOM 1132 CG1 VAL A 75 -29.053 -3.476 -1.819 1.00 0.00 C ATOM 1133 CG2 VAL A 75 -27.936 -5.102 -0.288 1.00 0.00 C ATOM 0 H VAL A 75 -27.500 -3.176 1.426 1.00 0.00 H new ATOM 0 HA VAL A 75 -30.260 -2.656 0.379 1.00 0.00 H new ATOM 0 HB VAL A 75 -30.056 -4.985 -0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.867 -4.142 -2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.964 -2.906 -2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -28.213 -2.791 -1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.750 -5.768 -1.131 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -27.095 -4.418 -0.173 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.051 -5.692 0.621 1.00 0.00 H new ATOM 1143 N ASN A 76 -31.204 -4.252 2.094 1.00 0.00 N ATOM 1144 CA ASN A 76 -31.707 -5.039 3.255 1.00 0.00 C ATOM 1145 C ASN A 76 -32.456 -6.271 2.746 1.00 0.00 C ATOM 1146 O ASN A 76 -33.526 -6.600 3.219 1.00 0.00 O ATOM 1147 CB ASN A 76 -32.656 -4.171 4.085 1.00 0.00 C ATOM 1148 CG ASN A 76 -33.253 -5.006 5.220 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -32.612 -5.901 5.733 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -34.462 -4.748 5.637 1.00 0.00 N ATOM 0 H ASN A 76 -31.924 -3.792 1.538 1.00 0.00 H new ATOM 0 HA ASN A 76 -30.867 -5.354 3.875 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -32.119 -3.315 4.493 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -33.451 -3.776 3.453 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -34.869 -5.298 6.394 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -35.000 -3.996 5.206 1.00 0.00 H new ATOM 1157 N GLY A 77 -31.904 -6.955 1.781 1.00 0.00 N ATOM 1158 CA GLY A 77 -32.587 -8.164 1.240 1.00 0.00 C ATOM 1159 C GLY A 77 -33.774 -7.736 0.375 1.00 0.00 C ATOM 1160 O GLY A 77 -33.626 -7.433 -0.792 1.00 0.00 O ATOM 0 H GLY A 77 -31.010 -6.729 1.344 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -31.888 -8.756 0.649 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -32.929 -8.798 2.058 1.00 0.00 H new ATOM 1164 N ARG A 78 -34.951 -7.710 0.938 1.00 0.00 N ATOM 1165 CA ARG A 78 -36.146 -7.302 0.147 1.00 0.00 C ATOM 1166 C ARG A 78 -36.141 -5.781 -0.046 1.00 0.00 C ATOM 1167 O ARG A 78 -37.023 -5.223 -0.668 1.00 0.00 O ATOM 1168 CB ARG A 78 -37.422 -7.734 0.884 1.00 0.00 C ATOM 1169 CG ARG A 78 -37.755 -6.735 1.999 1.00 0.00 C ATOM 1170 CD ARG A 78 -36.659 -6.767 3.066 1.00 0.00 C ATOM 1171 NE ARG A 78 -37.131 -6.053 4.284 1.00 0.00 N ATOM 1172 CZ ARG A 78 -38.311 -6.313 4.777 1.00 0.00 C ATOM 1173 NH1 ARG A 78 -39.368 -5.726 4.284 1.00 0.00 N ATOM 1174 NH2 ARG A 78 -38.435 -7.160 5.762 1.00 0.00 N ATOM 0 H ARG A 78 -35.137 -7.954 1.911 1.00 0.00 H new ATOM 0 HA ARG A 78 -36.118 -7.784 -0.830 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -38.253 -7.796 0.181 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -37.287 -8.730 1.306 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -37.844 -5.730 1.585 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -38.718 -6.982 2.446 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -36.406 -7.798 3.311 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -35.752 -6.298 2.685 1.00 0.00 H new ATOM 0 HE ARG A 78 -36.532 -5.360 4.733 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -39.271 -5.064 3.514 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -40.290 -5.929 4.669 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -37.609 -7.619 6.147 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -39.357 -7.363 6.147 1.00 0.00 H new ATOM 1188 N GLU A 79 -35.156 -5.107 0.484 1.00 0.00 N ATOM 1189 CA GLU A 79 -35.101 -3.626 0.330 1.00 0.00 C ATOM 1190 C GLU A 79 -33.851 -3.239 -0.463 1.00 0.00 C ATOM 1191 O GLU A 79 -33.001 -4.060 -0.742 1.00 0.00 O ATOM 1192 CB GLU A 79 -35.048 -2.974 1.713 1.00 0.00 C ATOM 1193 CG GLU A 79 -36.222 -2.005 1.864 1.00 0.00 C ATOM 1194 CD GLU A 79 -36.172 -1.353 3.247 1.00 0.00 C ATOM 1195 OE1 GLU A 79 -35.338 -1.757 4.041 1.00 0.00 O ATOM 1196 OE2 GLU A 79 -36.968 -0.461 3.489 1.00 0.00 O ATOM 0 H GLU A 79 -34.389 -5.518 1.016 1.00 0.00 H new ATOM 0 HA GLU A 79 -35.988 -3.283 -0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -35.091 -3.738 2.489 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -34.105 -2.443 1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -36.178 -1.241 1.088 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -37.165 -2.537 1.735 1.00 0.00 H new ATOM 1203 N GLU A 80 -33.734 -1.991 -0.828 1.00 0.00 N ATOM 1204 CA GLU A 80 -32.540 -1.548 -1.601 1.00 0.00 C ATOM 1205 C GLU A 80 -32.236 -0.085 -1.274 1.00 0.00 C ATOM 1206 O GLU A 80 -32.813 0.822 -1.841 1.00 0.00 O ATOM 1207 CB GLU A 80 -32.820 -1.689 -3.099 1.00 0.00 C ATOM 1208 CG GLU A 80 -32.401 -3.084 -3.567 1.00 0.00 C ATOM 1209 CD GLU A 80 -33.056 -3.387 -4.916 1.00 0.00 C ATOM 1210 OE1 GLU A 80 -33.975 -2.672 -5.280 1.00 0.00 O ATOM 1211 OE2 GLU A 80 -32.627 -4.329 -5.562 1.00 0.00 O ATOM 0 H GLU A 80 -34.414 -1.259 -0.624 1.00 0.00 H new ATOM 0 HA GLU A 80 -31.683 -2.166 -1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -33.880 -1.530 -3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -32.273 -0.928 -3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -31.316 -3.139 -3.657 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -32.698 -3.831 -2.831 1.00 0.00 H new ATOM 1218 N SER A 81 -31.332 0.152 -0.364 1.00 0.00 N ATOM 1219 CA SER A 81 -30.988 1.555 0.001 1.00 0.00 C ATOM 1220 C SER A 81 -30.472 2.289 -1.242 1.00 0.00 C ATOM 1221 O SER A 81 -30.394 1.711 -2.308 1.00 0.00 O ATOM 1222 CB SER A 81 -29.908 1.538 1.084 1.00 0.00 C ATOM 1223 OG SER A 81 -28.646 1.834 0.498 1.00 0.00 O ATOM 0 H SER A 81 -30.816 -0.567 0.143 1.00 0.00 H new ATOM 0 HA SER A 81 -31.871 2.070 0.379 1.00 0.00 H new ATOM 0 HB2 SER A 81 -30.142 2.269 1.858 1.00 0.00 H new ATOM 0 HB3 SER A 81 -29.877 0.561 1.567 1.00 0.00 H new ATOM 0 HG SER A 81 -28.415 1.137 -0.151 1.00 0.00 H new ATOM 1229 N PRO A 82 -30.137 3.543 -1.069 1.00 0.00 N ATOM 1230 CA PRO A 82 -29.628 4.382 -2.168 1.00 0.00 C ATOM 1231 C PRO A 82 -28.159 4.052 -2.454 1.00 0.00 C ATOM 1232 O PRO A 82 -27.454 3.569 -1.590 1.00 0.00 O ATOM 1233 CB PRO A 82 -29.782 5.808 -1.633 1.00 0.00 C ATOM 1234 CG PRO A 82 -29.833 5.693 -0.091 1.00 0.00 C ATOM 1235 CD PRO A 82 -30.230 4.240 0.231 1.00 0.00 C ATOM 0 HA PRO A 82 -30.158 4.230 -3.108 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -28.947 6.433 -1.948 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -30.690 6.271 -2.018 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -28.865 5.936 0.348 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -30.557 6.393 0.326 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -29.560 3.798 0.969 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -31.238 4.184 0.642 1.00 0.00 H new ATOM 1243 N PRO A 83 -27.747 4.317 -3.667 1.00 0.00 N ATOM 1244 CA PRO A 83 -26.367 4.054 -4.113 1.00 0.00 C ATOM 1245 C PRO A 83 -25.412 5.131 -3.588 1.00 0.00 C ATOM 1246 O PRO A 83 -25.756 6.293 -3.500 1.00 0.00 O ATOM 1247 CB PRO A 83 -26.468 4.109 -5.640 1.00 0.00 C ATOM 1248 CG PRO A 83 -27.731 4.943 -5.964 1.00 0.00 C ATOM 1249 CD PRO A 83 -28.618 4.906 -4.706 1.00 0.00 C ATOM 0 HA PRO A 83 -25.975 3.105 -3.749 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -25.578 4.567 -6.072 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -26.546 3.106 -6.061 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -27.463 5.968 -6.219 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -28.259 4.528 -6.823 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.954 5.904 -4.426 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.512 4.303 -4.866 1.00 0.00 H new ATOM 1257 N LEU A 84 -24.213 4.748 -3.243 1.00 0.00 N ATOM 1258 CA LEU A 84 -23.227 5.739 -2.727 1.00 0.00 C ATOM 1259 C LEU A 84 -21.855 5.435 -3.332 1.00 0.00 C ATOM 1260 O LEU A 84 -21.103 4.633 -2.815 1.00 0.00 O ATOM 1261 CB LEU A 84 -23.151 5.635 -1.201 1.00 0.00 C ATOM 1262 CG LEU A 84 -21.914 6.379 -0.692 1.00 0.00 C ATOM 1263 CD1 LEU A 84 -22.092 7.881 -0.919 1.00 0.00 C ATOM 1264 CD2 LEU A 84 -21.737 6.107 0.804 1.00 0.00 C ATOM 0 H LEU A 84 -23.873 3.788 -3.297 1.00 0.00 H new ATOM 0 HA LEU A 84 -23.535 6.748 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -24.051 6.057 -0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -23.107 4.588 -0.900 1.00 0.00 H new ATOM 0 HG LEU A 84 -21.033 6.032 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -21.211 8.411 -0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.220 8.075 -1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.972 8.229 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -20.856 6.636 1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.618 6.454 1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -21.610 5.037 0.967 1.00 0.00 H new ATOM 1276 N ILE A 85 -21.525 6.059 -4.430 1.00 0.00 N ATOM 1277 CA ILE A 85 -20.211 5.792 -5.066 1.00 0.00 C ATOM 1278 C ILE A 85 -19.214 6.891 -4.693 1.00 0.00 C ATOM 1279 O ILE A 85 -19.584 8.013 -4.411 1.00 0.00 O ATOM 1280 CB ILE A 85 -20.388 5.755 -6.583 1.00 0.00 C ATOM 1281 CG1 ILE A 85 -21.198 4.502 -6.960 1.00 0.00 C ATOM 1282 CG2 ILE A 85 -19.009 5.728 -7.242 1.00 0.00 C ATOM 1283 CD1 ILE A 85 -20.805 3.997 -8.354 1.00 0.00 C ATOM 0 H ILE A 85 -22.111 6.741 -4.911 1.00 0.00 H new ATOM 0 HA ILE A 85 -19.828 4.834 -4.715 1.00 0.00 H new ATOM 0 HB ILE A 85 -20.925 6.638 -6.929 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -21.027 3.718 -6.223 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -22.263 4.732 -6.939 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.124 5.701 -8.326 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -18.452 6.621 -6.958 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.466 4.842 -6.913 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -21.391 3.111 -8.598 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -21.000 4.776 -9.091 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -19.745 3.745 -8.364 1.00 0.00 H new ATOM 1295 N GLY A 86 -17.949 6.570 -4.693 1.00 0.00 N ATOM 1296 CA GLY A 86 -16.916 7.584 -4.346 1.00 0.00 C ATOM 1297 C GLY A 86 -15.638 7.281 -5.127 1.00 0.00 C ATOM 1298 O GLY A 86 -15.638 6.495 -6.053 1.00 0.00 O ATOM 0 H GLY A 86 -17.586 5.644 -4.920 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -17.275 8.585 -4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -16.716 7.566 -3.275 1.00 0.00 H new ATOM 1302 N GLN A 87 -14.548 7.895 -4.764 1.00 0.00 N ATOM 1303 CA GLN A 87 -13.274 7.635 -5.491 1.00 0.00 C ATOM 1304 C GLN A 87 -12.192 7.217 -4.496 1.00 0.00 C ATOM 1305 O GLN A 87 -12.070 7.777 -3.424 1.00 0.00 O ATOM 1306 CB GLN A 87 -12.830 8.905 -6.220 1.00 0.00 C ATOM 1307 CG GLN A 87 -13.888 9.301 -7.252 1.00 0.00 C ATOM 1308 CD GLN A 87 -13.595 10.711 -7.768 1.00 0.00 C ATOM 1309 OE1 GLN A 87 -12.535 10.966 -8.305 1.00 0.00 O ATOM 1310 NE2 GLN A 87 -14.496 11.645 -7.627 1.00 0.00 N ATOM 0 H GLN A 87 -14.483 8.564 -3.997 1.00 0.00 H new ATOM 0 HA GLN A 87 -13.430 6.836 -6.216 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -12.684 9.715 -5.505 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.872 8.738 -6.712 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -13.887 8.592 -8.080 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -14.881 9.266 -6.803 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -15.386 11.431 -7.176 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -14.310 12.588 -7.967 1.00 0.00 H new ATOM 1319 N GLN A 88 -11.404 6.238 -4.842 1.00 0.00 N ATOM 1320 CA GLN A 88 -10.329 5.787 -3.917 1.00 0.00 C ATOM 1321 C GLN A 88 -9.207 5.140 -4.728 1.00 0.00 C ATOM 1322 O GLN A 88 -9.390 4.116 -5.356 1.00 0.00 O ATOM 1323 CB GLN A 88 -10.899 4.770 -2.928 1.00 0.00 C ATOM 1324 CG GLN A 88 -9.750 4.087 -2.183 1.00 0.00 C ATOM 1325 CD GLN A 88 -9.270 2.878 -2.987 1.00 0.00 C ATOM 1326 OE1 GLN A 88 -10.033 2.279 -3.718 1.00 0.00 O ATOM 1327 NE2 GLN A 88 -8.028 2.492 -2.883 1.00 0.00 N ATOM 0 H GLN A 88 -11.458 5.731 -5.725 1.00 0.00 H new ATOM 0 HA GLN A 88 -9.936 6.642 -3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -11.562 5.267 -2.220 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -11.497 4.027 -3.457 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -8.929 4.789 -2.036 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -10.080 3.771 -1.193 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.387 2.995 -2.269 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.698 1.687 -3.416 1.00 0.00 H new ATOM 1336 N ALA A 89 -8.047 5.734 -4.724 1.00 0.00 N ATOM 1337 CA ALA A 89 -6.913 5.160 -5.497 1.00 0.00 C ATOM 1338 C ALA A 89 -6.009 4.359 -4.566 1.00 0.00 C ATOM 1339 O ALA A 89 -5.654 4.803 -3.493 1.00 0.00 O ATOM 1340 CB ALA A 89 -6.106 6.295 -6.131 1.00 0.00 C ATOM 0 H ALA A 89 -7.836 6.594 -4.218 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.302 4.505 -6.276 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.274 5.877 -6.698 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -6.748 6.869 -6.799 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -5.720 6.948 -5.348 1.00 0.00 H new ATOM 1346 N THR A 90 -5.620 3.185 -4.977 1.00 0.00 N ATOM 1347 CA THR A 90 -4.723 2.366 -4.123 1.00 0.00 C ATOM 1348 C THR A 90 -3.324 2.978 -4.193 1.00 0.00 C ATOM 1349 O THR A 90 -3.030 3.765 -5.072 1.00 0.00 O ATOM 1350 CB THR A 90 -4.677 0.926 -4.646 1.00 0.00 C ATOM 1351 OG1 THR A 90 -5.105 0.903 -6.001 1.00 0.00 O ATOM 1352 CG2 THR A 90 -5.595 0.036 -3.806 1.00 0.00 C ATOM 0 H THR A 90 -5.885 2.760 -5.866 1.00 0.00 H new ATOM 0 HA THR A 90 -5.087 2.353 -3.096 1.00 0.00 H new ATOM 0 HB THR A 90 -3.656 0.551 -4.577 1.00 0.00 H new ATOM 0 HG1 THR A 90 -4.847 0.051 -6.411 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.557 -0.986 -4.184 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.265 0.051 -2.767 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.618 0.408 -3.868 1.00 0.00 H new ATOM 1360 N VAL A 91 -2.466 2.645 -3.274 1.00 0.00 N ATOM 1361 CA VAL A 91 -1.096 3.239 -3.284 1.00 0.00 C ATOM 1362 C VAL A 91 -0.088 2.281 -3.923 1.00 0.00 C ATOM 1363 O VAL A 91 -0.359 1.118 -4.133 1.00 0.00 O ATOM 1364 CB VAL A 91 -0.653 3.514 -1.847 1.00 0.00 C ATOM 1365 CG1 VAL A 91 0.142 4.811 -1.809 1.00 0.00 C ATOM 1366 CG2 VAL A 91 -1.873 3.642 -0.929 1.00 0.00 C ATOM 0 H VAL A 91 -2.650 1.988 -2.515 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.130 4.162 -3.863 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.035 2.685 -1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.461 5.013 -0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.018 4.720 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.483 5.631 -2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.542 3.838 0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.501 4.465 -1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.445 2.715 -0.953 1.00 0.00 H new ATOM 1418 N PRO A 95 8.302 -0.250 -3.664 1.00 0.00 N ATOM 1419 CA PRO A 95 9.065 0.976 -3.938 1.00 0.00 C ATOM 1420 C PRO A 95 9.804 0.830 -5.267 1.00 0.00 C ATOM 1421 O PRO A 95 11.002 1.013 -5.352 1.00 0.00 O ATOM 1422 CB PRO A 95 10.048 1.059 -2.774 1.00 0.00 C ATOM 1423 CG PRO A 95 10.187 -0.375 -2.213 1.00 0.00 C ATOM 1424 CD PRO A 95 8.943 -1.152 -2.682 1.00 0.00 C ATOM 0 HA PRO A 95 8.444 1.868 -4.019 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.013 1.440 -3.108 1.00 0.00 H new ATOM 0 HB3 PRO A 95 9.684 1.742 -2.007 1.00 0.00 H new ATOM 0 HG2 PRO A 95 11.099 -0.847 -2.578 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.248 -0.361 -1.125 1.00 0.00 H new ATOM 0 HD2 PRO A 95 9.216 -2.105 -3.135 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.275 -1.374 -1.850 1.00 0.00 H new ATOM 1432 N ARG A 96 9.090 0.490 -6.299 1.00 0.00 N ATOM 1433 CA ARG A 96 9.729 0.314 -7.632 1.00 0.00 C ATOM 1434 C ARG A 96 10.592 1.532 -7.952 1.00 0.00 C ATOM 1435 O ARG A 96 10.710 2.448 -7.162 1.00 0.00 O ATOM 1436 CB ARG A 96 8.646 0.160 -8.703 1.00 0.00 C ATOM 1437 CG ARG A 96 7.596 1.259 -8.533 1.00 0.00 C ATOM 1438 CD ARG A 96 6.549 1.139 -9.642 1.00 0.00 C ATOM 1439 NE ARG A 96 6.213 -0.297 -9.854 1.00 0.00 N ATOM 1440 CZ ARG A 96 4.967 -0.686 -9.828 1.00 0.00 C ATOM 1441 NH1 ARG A 96 4.052 0.010 -10.446 1.00 0.00 N ATOM 1442 NH2 ARG A 96 4.637 -1.772 -9.183 1.00 0.00 N ATOM 0 H ARG A 96 8.084 0.325 -6.278 1.00 0.00 H new ATOM 0 HA ARG A 96 10.354 -0.579 -7.617 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.091 0.219 -9.696 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.177 -0.821 -8.622 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.119 1.173 -7.557 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.071 2.239 -8.571 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.653 1.697 -9.373 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.930 1.575 -10.566 1.00 0.00 H new ATOM 0 HE ARG A 96 6.956 -0.976 -10.019 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.310 0.858 -10.950 1.00 0.00 H new ATOM 0 HH12 ARG A 96 3.079 -0.295 -10.425 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.352 -2.316 -8.700 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.664 -2.077 -9.162 1.00 0.00 H new ATOM 1456 N ASP A 97 11.201 1.548 -9.104 1.00 0.00 N ATOM 1457 CA ASP A 97 12.061 2.704 -9.474 1.00 0.00 C ATOM 1458 C ASP A 97 13.292 2.730 -8.567 1.00 0.00 C ATOM 1459 O ASP A 97 14.066 3.666 -8.586 1.00 0.00 O ATOM 1460 CB ASP A 97 11.273 4.006 -9.307 1.00 0.00 C ATOM 1461 CG ASP A 97 10.862 4.535 -10.682 1.00 0.00 C ATOM 1462 OD1 ASP A 97 11.741 4.938 -11.426 1.00 0.00 O ATOM 1463 OD2 ASP A 97 9.676 4.527 -10.968 1.00 0.00 O ATOM 0 H ASP A 97 11.140 0.810 -9.805 1.00 0.00 H new ATOM 0 HA ASP A 97 12.376 2.605 -10.513 1.00 0.00 H new ATOM 0 HB2 ASP A 97 10.389 3.832 -8.694 1.00 0.00 H new ATOM 0 HB3 ASP A 97 11.881 4.747 -8.788 1.00 0.00 H new ATOM 1468 N LEU A 98 13.484 1.708 -7.775 1.00 0.00 N ATOM 1469 CA LEU A 98 14.670 1.683 -6.879 1.00 0.00 C ATOM 1470 C LEU A 98 15.935 1.818 -7.727 1.00 0.00 C ATOM 1471 O LEU A 98 16.500 0.840 -8.176 1.00 0.00 O ATOM 1472 CB LEU A 98 14.700 0.359 -6.109 1.00 0.00 C ATOM 1473 CG LEU A 98 16.084 0.155 -5.492 1.00 0.00 C ATOM 1474 CD1 LEU A 98 16.507 1.425 -4.752 1.00 0.00 C ATOM 1475 CD2 LEU A 98 16.037 -1.016 -4.508 1.00 0.00 C ATOM 0 H LEU A 98 12.872 0.894 -7.712 1.00 0.00 H new ATOM 0 HA LEU A 98 14.617 2.507 -6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.940 0.364 -5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 98 14.464 -0.468 -6.779 1.00 0.00 H new ATOM 0 HG LEU A 98 16.804 -0.062 -6.281 1.00 0.00 H new ATOM 0 HD11 LEU A 98 17.494 1.279 -4.313 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.542 2.260 -5.452 1.00 0.00 H new ATOM 0 HD13 LEU A 98 15.787 1.643 -3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 98 17.024 -1.161 -4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.316 -0.800 -3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 98 15.737 -1.922 -5.035 1.00 0.00 H new ATOM 1487 N GLU A 99 16.383 3.021 -7.955 1.00 0.00 N ATOM 1488 CA GLU A 99 17.608 3.210 -8.779 1.00 0.00 C ATOM 1489 C GLU A 99 18.576 4.140 -8.049 1.00 0.00 C ATOM 1490 O GLU A 99 18.198 4.864 -7.150 1.00 0.00 O ATOM 1491 CB GLU A 99 17.228 3.827 -10.127 1.00 0.00 C ATOM 1492 CG GLU A 99 16.425 5.108 -9.894 1.00 0.00 C ATOM 1493 CD GLU A 99 15.724 5.514 -11.191 1.00 0.00 C ATOM 1494 OE1 GLU A 99 16.360 5.448 -12.230 1.00 0.00 O ATOM 1495 OE2 GLU A 99 14.563 5.883 -11.124 1.00 0.00 O ATOM 0 H GLU A 99 15.955 3.879 -7.607 1.00 0.00 H new ATOM 0 HA GLU A 99 18.086 2.244 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 99 18.126 4.048 -10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 99 16.641 3.118 -10.711 1.00 0.00 H new ATOM 0 HG2 GLU A 99 15.690 4.950 -9.105 1.00 0.00 H new ATOM 0 HG3 GLU A 99 17.085 5.908 -9.559 1.00 0.00 H new ATOM 1502 N VAL A 100 19.823 4.124 -8.426 1.00 0.00 N ATOM 1503 CA VAL A 100 20.814 5.005 -7.753 1.00 0.00 C ATOM 1504 C VAL A 100 20.986 6.292 -8.557 1.00 0.00 C ATOM 1505 O VAL A 100 20.949 6.289 -9.772 1.00 0.00 O ATOM 1506 CB VAL A 100 22.158 4.286 -7.666 1.00 0.00 C ATOM 1507 CG1 VAL A 100 22.660 3.979 -9.078 1.00 0.00 C ATOM 1508 CG2 VAL A 100 23.165 5.187 -6.950 1.00 0.00 C ATOM 0 H VAL A 100 20.198 3.538 -9.172 1.00 0.00 H new ATOM 0 HA VAL A 100 20.459 5.245 -6.751 1.00 0.00 H new ATOM 0 HB VAL A 100 22.043 3.355 -7.111 1.00 0.00 H new ATOM 0 HG11 VAL A 100 23.620 3.466 -9.019 1.00 0.00 H new ATOM 0 HG12 VAL A 100 21.939 3.342 -9.590 1.00 0.00 H new ATOM 0 HG13 VAL A 100 22.780 4.910 -9.632 1.00 0.00 H new ATOM 0 HG21 VAL A 100 24.127 4.678 -6.885 1.00 0.00 H new ATOM 0 HG22 VAL A 100 23.283 6.116 -7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 100 22.804 5.410 -5.946 1.00 0.00 H new ATOM 1518 N ILE A 101 21.183 7.393 -7.889 1.00 0.00 N ATOM 1519 CA ILE A 101 21.367 8.682 -8.612 1.00 0.00 C ATOM 1520 C ILE A 101 22.580 9.420 -8.038 1.00 0.00 C ATOM 1521 O ILE A 101 22.893 10.526 -8.431 1.00 0.00 O ATOM 1522 CB ILE A 101 20.113 9.539 -8.453 1.00 0.00 C ATOM 1523 CG1 ILE A 101 19.877 9.840 -6.963 1.00 0.00 C ATOM 1524 CG2 ILE A 101 18.914 8.788 -9.041 1.00 0.00 C ATOM 1525 CD1 ILE A 101 19.077 8.710 -6.301 1.00 0.00 C ATOM 0 H ILE A 101 21.225 7.457 -6.872 1.00 0.00 H new ATOM 0 HA ILE A 101 21.535 8.487 -9.671 1.00 0.00 H new ATOM 0 HB ILE A 101 20.240 10.483 -8.983 1.00 0.00 H new ATOM 0 HG12 ILE A 101 20.834 9.960 -6.455 1.00 0.00 H new ATOM 0 HG13 ILE A 101 19.340 10.782 -6.858 1.00 0.00 H new ATOM 0 HG21 ILE A 101 18.015 9.395 -8.931 1.00 0.00 H new ATOM 0 HG22 ILE A 101 19.091 8.591 -10.098 1.00 0.00 H new ATOM 0 HG23 ILE A 101 18.782 7.844 -8.513 1.00 0.00 H new ATOM 0 HD11 ILE A 101 18.921 8.943 -5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 101 18.112 8.609 -6.797 1.00 0.00 H new ATOM 0 HD13 ILE A 101 19.629 7.774 -6.388 1.00 0.00 H new ATOM 1537 N ALA A 102 23.269 8.805 -7.116 1.00 0.00 N ATOM 1538 CA ALA A 102 24.470 9.444 -6.511 1.00 0.00 C ATOM 1539 C ALA A 102 25.289 8.362 -5.811 1.00 0.00 C ATOM 1540 O ALA A 102 25.033 8.009 -4.677 1.00 0.00 O ATOM 1541 CB ALA A 102 24.037 10.503 -5.496 1.00 0.00 C ATOM 0 H ALA A 102 23.048 7.878 -6.753 1.00 0.00 H new ATOM 0 HA ALA A 102 25.068 9.925 -7.285 1.00 0.00 H new ATOM 0 HB1 ALA A 102 24.919 10.968 -5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 102 23.438 11.264 -5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 102 23.445 10.034 -4.711 1.00 0.00 H new ATOM 1547 N SER A 103 26.257 7.814 -6.491 1.00 0.00 N ATOM 1548 CA SER A 103 27.077 6.733 -5.881 1.00 0.00 C ATOM 1549 C SER A 103 28.307 7.318 -5.187 1.00 0.00 C ATOM 1550 O SER A 103 29.262 7.718 -5.823 1.00 0.00 O ATOM 1551 CB SER A 103 27.526 5.769 -6.977 1.00 0.00 C ATOM 1552 OG SER A 103 28.105 6.508 -8.044 1.00 0.00 O ATOM 0 H SER A 103 26.515 8.069 -7.444 1.00 0.00 H new ATOM 0 HA SER A 103 26.475 6.207 -5.140 1.00 0.00 H new ATOM 0 HB2 SER A 103 28.249 5.058 -6.578 1.00 0.00 H new ATOM 0 HB3 SER A 103 26.676 5.191 -7.339 1.00 0.00 H new ATOM 0 HG SER A 103 28.708 7.190 -7.680 1.00 0.00 H new ATOM 1558 N THR A 104 28.298 7.350 -3.883 1.00 0.00 N ATOM 1559 CA THR A 104 29.465 7.880 -3.140 1.00 0.00 C ATOM 1560 C THR A 104 30.395 6.718 -2.784 1.00 0.00 C ATOM 1561 O THR A 104 29.974 5.578 -2.764 1.00 0.00 O ATOM 1562 CB THR A 104 28.972 8.568 -1.868 1.00 0.00 C ATOM 1563 OG1 THR A 104 27.702 8.044 -1.512 1.00 0.00 O ATOM 1564 CG2 THR A 104 28.862 10.074 -2.105 1.00 0.00 C ATOM 0 H THR A 104 27.525 7.029 -3.300 1.00 0.00 H new ATOM 0 HA THR A 104 30.009 8.601 -3.750 1.00 0.00 H new ATOM 0 HB THR A 104 29.679 8.386 -1.059 1.00 0.00 H new ATOM 0 HG1 THR A 104 27.577 7.171 -1.940 1.00 0.00 H new ATOM 0 HG21 THR A 104 28.510 10.561 -1.195 1.00 0.00 H new ATOM 0 HG22 THR A 104 29.840 10.472 -2.375 1.00 0.00 H new ATOM 0 HG23 THR A 104 28.157 10.264 -2.914 1.00 0.00 H new ATOM 1572 N PRO A 105 31.633 7.040 -2.512 1.00 0.00 N ATOM 1573 CA PRO A 105 32.654 6.035 -2.163 1.00 0.00 C ATOM 1574 C PRO A 105 32.374 5.447 -0.780 1.00 0.00 C ATOM 1575 O PRO A 105 33.055 4.551 -0.323 1.00 0.00 O ATOM 1576 CB PRO A 105 33.967 6.822 -2.196 1.00 0.00 C ATOM 1577 CG PRO A 105 33.584 8.310 -2.025 1.00 0.00 C ATOM 1578 CD PRO A 105 32.123 8.434 -2.497 1.00 0.00 C ATOM 0 HA PRO A 105 32.673 5.183 -2.842 1.00 0.00 H new ATOM 0 HB2 PRO A 105 34.635 6.498 -1.398 1.00 0.00 H new ATOM 0 HB3 PRO A 105 34.493 6.661 -3.137 1.00 0.00 H new ATOM 0 HG2 PRO A 105 33.685 8.621 -0.985 1.00 0.00 H new ATOM 0 HG3 PRO A 105 34.239 8.951 -2.615 1.00 0.00 H new ATOM 0 HD2 PRO A 105 31.536 9.056 -1.821 1.00 0.00 H new ATOM 0 HD3 PRO A 105 32.060 8.890 -3.485 1.00 0.00 H new ATOM 1586 N THR A 106 31.361 5.933 -0.123 1.00 0.00 N ATOM 1587 CA THR A 106 31.012 5.398 1.216 1.00 0.00 C ATOM 1588 C THR A 106 29.510 5.551 1.422 1.00 0.00 C ATOM 1589 O THR A 106 29.018 5.516 2.532 1.00 0.00 O ATOM 1590 CB THR A 106 31.766 6.174 2.299 1.00 0.00 C ATOM 1591 OG1 THR A 106 31.322 7.523 2.308 1.00 0.00 O ATOM 1592 CG2 THR A 106 33.267 6.128 2.010 1.00 0.00 C ATOM 0 H THR A 106 30.757 6.683 -0.460 1.00 0.00 H new ATOM 0 HA THR A 106 31.292 4.347 1.281 1.00 0.00 H new ATOM 0 HB THR A 106 31.573 5.723 3.272 1.00 0.00 H new ATOM 0 HG1 THR A 106 31.802 8.021 3.002 1.00 0.00 H new ATOM 0 HG21 THR A 106 33.803 6.681 2.781 1.00 0.00 H new ATOM 0 HG22 THR A 106 33.605 5.092 2.005 1.00 0.00 H new ATOM 0 HG23 THR A 106 33.464 6.579 1.037 1.00 0.00 H new ATOM 1600 N SER A 107 28.769 5.714 0.357 1.00 0.00 N ATOM 1601 CA SER A 107 27.297 5.860 0.511 1.00 0.00 C ATOM 1602 C SER A 107 26.617 5.763 -0.854 1.00 0.00 C ATOM 1603 O SER A 107 27.258 5.807 -1.885 1.00 0.00 O ATOM 1604 CB SER A 107 26.989 7.216 1.148 1.00 0.00 C ATOM 1605 OG SER A 107 28.000 8.147 0.786 1.00 0.00 O ATOM 0 H SER A 107 29.117 5.752 -0.601 1.00 0.00 H new ATOM 0 HA SER A 107 26.919 5.062 1.150 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.014 7.573 0.816 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.940 7.118 2.233 1.00 0.00 H new ATOM 0 HG SER A 107 27.691 8.687 0.029 1.00 0.00 H new ATOM 1611 N LEU A 108 25.319 5.625 -0.867 1.00 0.00 N ATOM 1612 CA LEU A 108 24.599 5.520 -2.167 1.00 0.00 C ATOM 1613 C LEU A 108 23.293 6.309 -2.084 1.00 0.00 C ATOM 1614 O LEU A 108 22.710 6.458 -1.028 1.00 0.00 O ATOM 1615 CB LEU A 108 24.267 4.055 -2.471 1.00 0.00 C ATOM 1616 CG LEU A 108 25.227 3.124 -1.720 1.00 0.00 C ATOM 1617 CD1 LEU A 108 24.680 1.696 -1.753 1.00 0.00 C ATOM 1618 CD2 LEU A 108 26.603 3.152 -2.388 1.00 0.00 C ATOM 0 H LEU A 108 24.728 5.581 -0.037 1.00 0.00 H new ATOM 0 HA LEU A 108 25.236 5.920 -2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 108 23.239 3.840 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 108 24.339 3.874 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 108 25.319 3.460 -0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 108 25.361 1.033 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 108 23.701 1.670 -1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 108 24.588 1.365 -2.788 1.00 0.00 H new ATOM 0 HD21 LEU A 108 27.282 2.489 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 108 26.512 2.819 -3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 108 26.997 4.168 -2.368 1.00 0.00 H new ATOM 1630 N LEU A 109 22.822 6.806 -3.191 1.00 0.00 N ATOM 1631 CA LEU A 109 21.546 7.574 -3.182 1.00 0.00 C ATOM 1632 C LEU A 109 20.441 6.717 -3.804 1.00 0.00 C ATOM 1633 O LEU A 109 20.516 6.333 -4.955 1.00 0.00 O ATOM 1634 CB LEU A 109 21.716 8.865 -3.987 1.00 0.00 C ATOM 1635 CG LEU A 109 21.314 10.060 -3.119 1.00 0.00 C ATOM 1636 CD1 LEU A 109 22.420 11.115 -3.155 1.00 0.00 C ATOM 1637 CD2 LEU A 109 20.015 10.667 -3.655 1.00 0.00 C ATOM 0 H LEU A 109 23.266 6.714 -4.105 1.00 0.00 H new ATOM 0 HA LEU A 109 21.277 7.828 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 109 22.751 8.970 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 109 21.100 8.830 -4.886 1.00 0.00 H new ATOM 0 HG LEU A 109 21.164 9.726 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 109 22.132 11.965 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 109 23.346 10.685 -2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 109 22.572 11.448 -4.182 1.00 0.00 H new ATOM 0 HD21 LEU A 109 19.729 11.518 -3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 109 20.165 10.999 -4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.225 9.917 -3.628 1.00 0.00 H new ATOM 1649 N ILE A 110 19.417 6.413 -3.054 1.00 0.00 N ATOM 1650 CA ILE A 110 18.313 5.576 -3.608 1.00 0.00 C ATOM 1651 C ILE A 110 17.125 6.465 -3.976 1.00 0.00 C ATOM 1652 O ILE A 110 16.841 7.447 -3.319 1.00 0.00 O ATOM 1653 CB ILE A 110 17.867 4.541 -2.569 1.00 0.00 C ATOM 1654 CG1 ILE A 110 18.026 5.119 -1.153 1.00 0.00 C ATOM 1655 CG2 ILE A 110 18.708 3.271 -2.719 1.00 0.00 C ATOM 1656 CD1 ILE A 110 19.463 4.929 -0.655 1.00 0.00 C ATOM 0 H ILE A 110 19.296 6.707 -2.085 1.00 0.00 H new ATOM 0 HA ILE A 110 18.674 5.061 -4.498 1.00 0.00 H new ATOM 0 HB ILE A 110 16.817 4.295 -2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 110 17.773 6.179 -1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.331 4.627 -0.473 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.391 2.535 -1.980 1.00 0.00 H new ATOM 0 HG22 ILE A 110 18.573 2.861 -3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 110 19.760 3.511 -2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 110 19.558 5.344 0.349 1.00 0.00 H new ATOM 0 HD12 ILE A 110 19.703 3.866 -0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.152 5.442 -1.326 1.00 0.00 H new ATOM 1668 N SER A 111 16.427 6.123 -5.024 1.00 0.00 N ATOM 1669 CA SER A 111 15.253 6.939 -5.442 1.00 0.00 C ATOM 1670 C SER A 111 14.136 6.006 -5.913 1.00 0.00 C ATOM 1671 O SER A 111 14.276 5.299 -6.892 1.00 0.00 O ATOM 1672 CB SER A 111 15.658 7.867 -6.588 1.00 0.00 C ATOM 1673 OG SER A 111 15.889 9.173 -6.076 1.00 0.00 O ATOM 0 H SER A 111 16.620 5.311 -5.610 1.00 0.00 H new ATOM 0 HA SER A 111 14.903 7.536 -4.600 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.557 7.491 -7.075 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.873 7.894 -7.344 1.00 0.00 H new ATOM 0 HG SER A 111 16.150 9.770 -6.808 1.00 0.00 H new ATOM 1679 N TRP A 112 13.029 5.995 -5.222 1.00 0.00 N ATOM 1680 CA TRP A 112 11.906 5.105 -5.631 1.00 0.00 C ATOM 1681 C TRP A 112 10.574 5.800 -5.339 1.00 0.00 C ATOM 1682 O TRP A 112 10.529 6.833 -4.700 1.00 0.00 O ATOM 1683 CB TRP A 112 11.988 3.792 -4.850 1.00 0.00 C ATOM 1684 CG TRP A 112 11.709 4.049 -3.405 1.00 0.00 C ATOM 1685 CD1 TRP A 112 10.528 3.816 -2.792 1.00 0.00 C ATOM 1686 CD2 TRP A 112 12.603 4.578 -2.383 1.00 0.00 C ATOM 1687 NE1 TRP A 112 10.635 4.172 -1.460 1.00 0.00 N ATOM 1688 CE2 TRP A 112 11.896 4.647 -1.159 1.00 0.00 C ATOM 1689 CE3 TRP A 112 13.943 5.001 -2.399 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 12.497 5.119 0.007 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 14.552 5.476 -1.226 1.00 0.00 C ATOM 1692 CH2 TRP A 112 13.830 5.536 -0.025 1.00 0.00 C ATOM 0 H TRP A 112 12.854 6.563 -4.393 1.00 0.00 H new ATOM 0 HA TRP A 112 11.975 4.894 -6.698 1.00 0.00 H new ATOM 0 HB2 TRP A 112 11.269 3.075 -5.248 1.00 0.00 H new ATOM 0 HB3 TRP A 112 12.977 3.349 -4.966 1.00 0.00 H new ATOM 0 HD1 TRP A 112 9.643 3.416 -3.266 1.00 0.00 H new ATOM 0 HE1 TRP A 112 9.876 4.093 -0.783 1.00 0.00 H new ATOM 0 HE3 TRP A 112 14.508 4.961 -3.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 11.936 5.162 0.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 15.583 5.797 -1.249 1.00 0.00 H new ATOM 0 HH2 TRP A 112 14.304 5.904 0.873 1.00 0.00 H new ATOM 1703 N GLU A 113 9.487 5.246 -5.805 1.00 0.00 N ATOM 1704 CA GLU A 113 8.161 5.882 -5.557 1.00 0.00 C ATOM 1705 C GLU A 113 7.787 5.726 -4.077 1.00 0.00 C ATOM 1706 O GLU A 113 8.016 4.689 -3.492 1.00 0.00 O ATOM 1707 CB GLU A 113 7.101 5.200 -6.425 1.00 0.00 C ATOM 1708 CG GLU A 113 7.688 4.892 -7.803 1.00 0.00 C ATOM 1709 CD GLU A 113 6.560 4.811 -8.833 1.00 0.00 C ATOM 1710 OE1 GLU A 113 5.915 3.778 -8.897 1.00 0.00 O ATOM 1711 OE2 GLU A 113 6.359 5.785 -9.540 1.00 0.00 O ATOM 0 H GLU A 113 9.460 4.382 -6.346 1.00 0.00 H new ATOM 0 HA GLU A 113 8.212 6.941 -5.808 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.763 4.280 -5.948 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.229 5.846 -6.526 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.400 5.667 -8.088 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.236 3.950 -7.774 1.00 0.00 H new ATOM 1823 N TYR A 121 7.875 1.305 8.504 1.00 0.00 N ATOM 1824 CA TYR A 121 9.197 1.774 8.015 1.00 0.00 C ATOM 1825 C TYR A 121 9.663 0.873 6.863 1.00 0.00 C ATOM 1826 O TYR A 121 8.949 -0.004 6.420 1.00 0.00 O ATOM 1827 CB TYR A 121 10.207 1.746 9.173 1.00 0.00 C ATOM 1828 CG TYR A 121 10.837 0.378 9.294 1.00 0.00 C ATOM 1829 CD1 TYR A 121 10.241 -0.602 10.096 1.00 0.00 C ATOM 1830 CD2 TYR A 121 12.021 0.097 8.603 1.00 0.00 C ATOM 1831 CE1 TYR A 121 10.832 -1.866 10.208 1.00 0.00 C ATOM 1832 CE2 TYR A 121 12.612 -1.166 8.717 1.00 0.00 C ATOM 1833 CZ TYR A 121 12.017 -2.148 9.519 1.00 0.00 C ATOM 1834 OH TYR A 121 12.600 -3.394 9.631 1.00 0.00 O ATOM 0 HA TYR A 121 9.118 2.797 7.646 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.981 2.496 9.006 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.707 2.006 10.106 1.00 0.00 H new ATOM 0 HD1 TYR A 121 9.327 -0.383 10.628 1.00 0.00 H new ATOM 0 HD2 TYR A 121 12.478 0.854 7.983 1.00 0.00 H new ATOM 0 HE1 TYR A 121 10.373 -2.624 10.826 1.00 0.00 H new ATOM 0 HE2 TYR A 121 13.527 -1.384 8.186 1.00 0.00 H new ATOM 0 HH TYR A 121 12.061 -3.955 10.227 1.00 0.00 H new ATOM 1844 N TYR A 122 10.857 1.082 6.381 1.00 0.00 N ATOM 1845 CA TYR A 122 11.376 0.241 5.265 1.00 0.00 C ATOM 1846 C TYR A 122 12.772 -0.261 5.642 1.00 0.00 C ATOM 1847 O TYR A 122 13.561 0.462 6.216 1.00 0.00 O ATOM 1848 CB TYR A 122 11.442 1.086 3.989 1.00 0.00 C ATOM 1849 CG TYR A 122 10.074 1.658 3.710 1.00 0.00 C ATOM 1850 CD1 TYR A 122 9.516 2.590 4.593 1.00 0.00 C ATOM 1851 CD2 TYR A 122 9.360 1.252 2.576 1.00 0.00 C ATOM 1852 CE1 TYR A 122 8.244 3.116 4.343 1.00 0.00 C ATOM 1853 CE2 TYR A 122 8.088 1.781 2.325 1.00 0.00 C ATOM 1854 CZ TYR A 122 7.530 2.713 3.209 1.00 0.00 C ATOM 1855 OH TYR A 122 6.275 3.232 2.964 1.00 0.00 O ATOM 0 H TYR A 122 11.498 1.802 6.713 1.00 0.00 H new ATOM 0 HA TYR A 122 10.719 -0.611 5.090 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.170 1.889 4.106 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.774 0.475 3.149 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.067 2.903 5.467 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.790 0.532 1.896 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.813 3.833 5.026 1.00 0.00 H new ATOM 0 HE2 TYR A 122 7.537 1.470 1.450 1.00 0.00 H new ATOM 0 HH TYR A 122 5.918 2.848 2.136 1.00 0.00 H new ATOM 1865 N ARG A 123 13.087 -1.495 5.348 1.00 0.00 N ATOM 1866 CA ARG A 123 14.432 -2.018 5.723 1.00 0.00 C ATOM 1867 C ARG A 123 15.384 -1.919 4.530 1.00 0.00 C ATOM 1868 O ARG A 123 15.341 -2.725 3.622 1.00 0.00 O ATOM 1869 CB ARG A 123 14.324 -3.485 6.159 1.00 0.00 C ATOM 1870 CG ARG A 123 12.904 -3.791 6.645 1.00 0.00 C ATOM 1871 CD ARG A 123 12.844 -5.223 7.178 1.00 0.00 C ATOM 1872 NE ARG A 123 11.736 -5.961 6.509 1.00 0.00 N ATOM 1873 CZ ARG A 123 11.648 -7.257 6.634 1.00 0.00 C ATOM 1874 NH1 ARG A 123 12.176 -7.849 7.670 1.00 0.00 N ATOM 1875 NH2 ARG A 123 11.033 -7.961 5.723 1.00 0.00 N ATOM 0 H ARG A 123 12.477 -2.157 4.869 1.00 0.00 H new ATOM 0 HA ARG A 123 14.819 -1.421 6.549 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.579 -4.139 5.325 1.00 0.00 H new ATOM 0 HB3 ARG A 123 15.040 -3.689 6.955 1.00 0.00 H new ATOM 0 HG2 ARG A 123 12.617 -3.088 7.427 1.00 0.00 H new ATOM 0 HG3 ARG A 123 12.194 -3.666 5.828 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.792 -5.729 6.997 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.689 -5.214 8.257 1.00 0.00 H new ATOM 0 HE ARG A 123 11.047 -5.454 5.954 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.657 -7.299 8.382 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.108 -8.862 7.768 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.621 -7.498 4.913 1.00 0.00 H new ATOM 0 HH22 ARG A 123 10.965 -8.974 5.821 1.00 0.00 H new ATOM 1889 N ILE A 124 16.258 -0.950 4.533 1.00 0.00 N ATOM 1890 CA ILE A 124 17.226 -0.819 3.408 1.00 0.00 C ATOM 1891 C ILE A 124 18.414 -1.734 3.697 1.00 0.00 C ATOM 1892 O ILE A 124 19.226 -1.456 4.555 1.00 0.00 O ATOM 1893 CB ILE A 124 17.699 0.636 3.301 1.00 0.00 C ATOM 1894 CG1 ILE A 124 16.636 1.456 2.572 1.00 0.00 C ATOM 1895 CG2 ILE A 124 19.012 0.704 2.516 1.00 0.00 C ATOM 1896 CD1 ILE A 124 17.186 2.851 2.269 1.00 0.00 C ATOM 0 H ILE A 124 16.343 -0.244 5.265 1.00 0.00 H new ATOM 0 HA ILE A 124 16.756 -1.101 2.466 1.00 0.00 H new ATOM 0 HB ILE A 124 17.859 1.036 4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 124 16.349 0.958 1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.738 1.533 3.184 1.00 0.00 H new ATOM 0 HG21 ILE A 124 19.340 1.741 2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 124 19.773 0.117 3.029 1.00 0.00 H new ATOM 0 HG23 ILE A 124 18.858 0.303 1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.428 3.436 1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.451 3.348 3.202 1.00 0.00 H new ATOM 0 HD13 ILE A 124 18.072 2.764 1.640 1.00 0.00 H new ATOM 1908 N THR A 125 18.512 -2.833 3.003 1.00 0.00 N ATOM 1909 CA THR A 125 19.641 -3.773 3.263 1.00 0.00 C ATOM 1910 C THR A 125 20.815 -3.473 2.330 1.00 0.00 C ATOM 1911 O THR A 125 20.640 -3.150 1.171 1.00 0.00 O ATOM 1912 CB THR A 125 19.167 -5.209 3.047 1.00 0.00 C ATOM 1913 OG1 THR A 125 18.544 -5.316 1.775 1.00 0.00 O ATOM 1914 CG2 THR A 125 18.168 -5.579 4.144 1.00 0.00 C ATOM 0 H THR A 125 17.864 -3.121 2.270 1.00 0.00 H new ATOM 0 HA THR A 125 19.974 -3.646 4.293 1.00 0.00 H new ATOM 0 HB THR A 125 20.019 -5.888 3.087 1.00 0.00 H new ATOM 0 HG1 THR A 125 19.182 -5.684 1.128 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.826 -6.603 3.995 1.00 0.00 H new ATOM 0 HG22 THR A 125 18.650 -5.496 5.118 1.00 0.00 H new ATOM 0 HG23 THR A 125 17.315 -4.902 4.102 1.00 0.00 H new ATOM 1922 N TYR A 126 22.014 -3.586 2.837 1.00 0.00 N ATOM 1923 CA TYR A 126 23.216 -3.319 1.999 1.00 0.00 C ATOM 1924 C TYR A 126 23.720 -4.637 1.421 1.00 0.00 C ATOM 1925 O TYR A 126 23.794 -5.637 2.109 1.00 0.00 O ATOM 1926 CB TYR A 126 24.328 -2.718 2.860 1.00 0.00 C ATOM 1927 CG TYR A 126 24.027 -1.278 3.194 1.00 0.00 C ATOM 1928 CD1 TYR A 126 22.717 -0.785 3.117 1.00 0.00 C ATOM 1929 CD2 TYR A 126 25.067 -0.438 3.600 1.00 0.00 C ATOM 1930 CE1 TYR A 126 22.454 0.548 3.448 1.00 0.00 C ATOM 1931 CE2 TYR A 126 24.805 0.893 3.927 1.00 0.00 C ATOM 1932 CZ TYR A 126 23.498 1.388 3.853 1.00 0.00 C ATOM 1933 OH TYR A 126 23.242 2.702 4.183 1.00 0.00 O ATOM 0 H TYR A 126 22.212 -3.853 3.801 1.00 0.00 H new ATOM 0 HA TYR A 126 22.949 -2.625 1.202 1.00 0.00 H new ATOM 0 HB2 TYR A 126 24.435 -3.295 3.779 1.00 0.00 H new ATOM 0 HB3 TYR A 126 25.279 -2.782 2.331 1.00 0.00 H new ATOM 0 HD1 TYR A 126 21.912 -1.433 2.803 1.00 0.00 H new ATOM 0 HD2 TYR A 126 26.076 -0.820 3.661 1.00 0.00 H new ATOM 0 HE1 TYR A 126 21.445 0.929 3.391 1.00 0.00 H new ATOM 0 HE2 TYR A 126 25.611 1.541 4.237 1.00 0.00 H new ATOM 0 HH TYR A 126 22.488 2.741 4.808 1.00 0.00 H new ATOM 1943 N GLY A 127 24.078 -4.648 0.169 1.00 0.00 N ATOM 1944 CA GLY A 127 24.584 -5.903 -0.444 1.00 0.00 C ATOM 1945 C GLY A 127 26.096 -5.817 -0.615 1.00 0.00 C ATOM 1946 O GLY A 127 26.589 -5.086 -1.440 1.00 0.00 O ATOM 0 H GLY A 127 24.042 -3.842 -0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 127 24.327 -6.756 0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 127 24.107 -6.065 -1.411 1.00 0.00 H new ATOM 1950 N GLU A 128 26.835 -6.555 0.160 1.00 0.00 N ATOM 1951 CA GLU A 128 28.320 -6.511 0.034 1.00 0.00 C ATOM 1952 C GLU A 128 28.822 -7.802 -0.619 1.00 0.00 C ATOM 1953 O GLU A 128 28.386 -8.886 -0.286 1.00 0.00 O ATOM 1954 CB GLU A 128 28.946 -6.361 1.423 1.00 0.00 C ATOM 1955 CG GLU A 128 28.022 -5.528 2.314 1.00 0.00 C ATOM 1956 CD GLU A 128 28.813 -4.981 3.503 1.00 0.00 C ATOM 1957 OE1 GLU A 128 30.010 -4.798 3.359 1.00 0.00 O ATOM 1958 OE2 GLU A 128 28.208 -4.755 4.538 1.00 0.00 O ATOM 0 H GLU A 128 26.478 -7.188 0.876 1.00 0.00 H new ATOM 0 HA GLU A 128 28.604 -5.661 -0.586 1.00 0.00 H new ATOM 0 HB2 GLU A 128 29.109 -7.343 1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 128 29.921 -5.881 1.344 1.00 0.00 H new ATOM 0 HG2 GLU A 128 27.592 -4.706 1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 128 27.192 -6.140 2.667 1.00 0.00 H new ATOM 2048 N GLN A 136 24.510 -5.192 5.291 1.00 0.00 N ATOM 2049 CA GLN A 136 24.348 -4.017 6.197 1.00 0.00 C ATOM 2050 C GLN A 136 22.988 -3.373 5.936 1.00 0.00 C ATOM 2051 O GLN A 136 22.809 -2.651 4.977 1.00 0.00 O ATOM 2052 CB GLN A 136 25.457 -3.000 5.921 1.00 0.00 C ATOM 2053 CG GLN A 136 26.421 -2.960 7.109 1.00 0.00 C ATOM 2054 CD GLN A 136 25.748 -2.255 8.288 1.00 0.00 C ATOM 2055 OE1 GLN A 136 24.543 -2.302 8.432 1.00 0.00 O ATOM 2056 NE2 GLN A 136 26.482 -1.598 9.145 1.00 0.00 N ATOM 0 HA GLN A 136 24.410 -4.341 7.236 1.00 0.00 H new ATOM 0 HB2 GLN A 136 25.994 -3.270 5.012 1.00 0.00 H new ATOM 0 HB3 GLN A 136 25.026 -2.013 5.755 1.00 0.00 H new ATOM 0 HG2 GLN A 136 26.708 -3.973 7.393 1.00 0.00 H new ATOM 0 HG3 GLN A 136 27.335 -2.436 6.832 1.00 0.00 H new ATOM 0 HE21 GLN A 136 27.494 -1.558 9.025 1.00 0.00 H new ATOM 0 HE22 GLN A 136 26.043 -1.125 9.935 1.00 0.00 H new ATOM 2065 N GLU A 137 22.019 -3.635 6.767 1.00 0.00 N ATOM 2066 CA GLU A 137 20.674 -3.042 6.534 1.00 0.00 C ATOM 2067 C GLU A 137 20.335 -2.022 7.622 1.00 0.00 C ATOM 2068 O GLU A 137 20.689 -2.180 8.774 1.00 0.00 O ATOM 2069 CB GLU A 137 19.623 -4.155 6.542 1.00 0.00 C ATOM 2070 CG GLU A 137 19.439 -4.672 7.970 1.00 0.00 C ATOM 2071 CD GLU A 137 18.952 -6.121 7.930 1.00 0.00 C ATOM 2072 OE1 GLU A 137 18.146 -6.431 7.068 1.00 0.00 O ATOM 2073 OE2 GLU A 137 19.392 -6.896 8.763 1.00 0.00 O ATOM 0 H GLU A 137 22.099 -4.230 7.592 1.00 0.00 H new ATOM 0 HA GLU A 137 20.679 -2.535 5.569 1.00 0.00 H new ATOM 0 HB2 GLU A 137 18.676 -3.778 6.155 1.00 0.00 H new ATOM 0 HB3 GLU A 137 19.934 -4.968 5.887 1.00 0.00 H new ATOM 0 HG2 GLU A 137 20.381 -4.609 8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 137 18.720 -4.050 8.503 1.00 0.00 H new ATOM 2080 N PHE A 138 19.629 -0.986 7.259 1.00 0.00 N ATOM 2081 CA PHE A 138 19.232 0.045 8.258 1.00 0.00 C ATOM 2082 C PHE A 138 17.757 0.392 8.037 1.00 0.00 C ATOM 2083 O PHE A 138 17.245 0.280 6.941 1.00 0.00 O ATOM 2084 CB PHE A 138 20.114 1.292 8.110 1.00 0.00 C ATOM 2085 CG PHE A 138 19.808 2.014 6.817 1.00 0.00 C ATOM 2086 CD1 PHE A 138 18.595 2.694 6.665 1.00 0.00 C ATOM 2087 CD2 PHE A 138 20.748 2.020 5.777 1.00 0.00 C ATOM 2088 CE1 PHE A 138 18.320 3.378 5.475 1.00 0.00 C ATOM 2089 CE2 PHE A 138 20.470 2.703 4.588 1.00 0.00 C ATOM 2090 CZ PHE A 138 19.258 3.382 4.437 1.00 0.00 C ATOM 0 H PHE A 138 19.308 -0.809 6.307 1.00 0.00 H new ATOM 0 HA PHE A 138 19.367 -0.340 9.269 1.00 0.00 H new ATOM 0 HB2 PHE A 138 19.949 1.962 8.954 1.00 0.00 H new ATOM 0 HB3 PHE A 138 21.165 1.004 8.132 1.00 0.00 H new ATOM 0 HD1 PHE A 138 17.871 2.691 7.466 1.00 0.00 H new ATOM 0 HD2 PHE A 138 21.686 1.498 5.894 1.00 0.00 H new ATOM 0 HE1 PHE A 138 17.383 3.903 5.358 1.00 0.00 H new ATOM 0 HE2 PHE A 138 21.193 2.705 3.786 1.00 0.00 H new ATOM 0 HZ PHE A 138 19.045 3.910 3.519 1.00 0.00 H new ATOM 2100 N THR A 139 17.057 0.778 9.070 1.00 0.00 N ATOM 2101 CA THR A 139 15.606 1.088 8.908 1.00 0.00 C ATOM 2102 C THR A 139 15.405 2.429 8.201 1.00 0.00 C ATOM 2103 O THR A 139 16.135 3.379 8.403 1.00 0.00 O ATOM 2104 CB THR A 139 14.930 1.123 10.277 1.00 0.00 C ATOM 2105 OG1 THR A 139 15.807 1.715 11.225 1.00 0.00 O ATOM 2106 CG2 THR A 139 14.591 -0.304 10.708 1.00 0.00 C ATOM 0 H THR A 139 17.424 0.892 10.015 1.00 0.00 H new ATOM 0 HA THR A 139 15.157 0.307 8.295 1.00 0.00 H new ATOM 0 HB THR A 139 14.015 1.712 10.219 1.00 0.00 H new ATOM 0 HG1 THR A 139 15.372 1.739 12.103 1.00 0.00 H new ATOM 0 HG21 THR A 139 14.108 -0.284 11.685 1.00 0.00 H new ATOM 0 HG22 THR A 139 13.917 -0.754 9.979 1.00 0.00 H new ATOM 0 HG23 THR A 139 15.506 -0.893 10.768 1.00 0.00 H new ATOM 2114 N VAL A 140 14.406 2.493 7.366 1.00 0.00 N ATOM 2115 CA VAL A 140 14.106 3.735 6.608 1.00 0.00 C ATOM 2116 C VAL A 140 12.796 4.342 7.130 1.00 0.00 C ATOM 2117 O VAL A 140 11.890 3.624 7.502 1.00 0.00 O ATOM 2118 CB VAL A 140 13.955 3.342 5.131 1.00 0.00 C ATOM 2119 CG1 VAL A 140 12.928 4.233 4.416 1.00 0.00 C ATOM 2120 CG2 VAL A 140 15.306 3.473 4.429 1.00 0.00 C ATOM 0 H VAL A 140 13.772 1.717 7.174 1.00 0.00 H new ATOM 0 HA VAL A 140 14.900 4.473 6.726 1.00 0.00 H new ATOM 0 HB VAL A 140 13.604 2.311 5.090 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.846 3.928 3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.957 4.131 4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.251 5.273 4.466 1.00 0.00 H new ATOM 0 HG21 VAL A 140 15.200 3.194 3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 140 15.653 4.504 4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.030 2.814 4.908 1.00 0.00 H new ATOM 2130 N PRO A 141 12.728 5.648 7.118 1.00 0.00 N ATOM 2131 CA PRO A 141 11.530 6.378 7.562 1.00 0.00 C ATOM 2132 C PRO A 141 10.455 6.323 6.470 1.00 0.00 C ATOM 2133 O PRO A 141 10.747 6.424 5.295 1.00 0.00 O ATOM 2134 CB PRO A 141 12.036 7.809 7.769 1.00 0.00 C ATOM 2135 CG PRO A 141 13.318 7.945 6.912 1.00 0.00 C ATOM 2136 CD PRO A 141 13.837 6.516 6.667 1.00 0.00 C ATOM 0 HA PRO A 141 11.075 5.966 8.463 1.00 0.00 H new ATOM 0 HB2 PRO A 141 11.284 8.536 7.462 1.00 0.00 H new ATOM 0 HB3 PRO A 141 12.250 7.997 8.821 1.00 0.00 H new ATOM 0 HG2 PRO A 141 13.102 8.446 5.968 1.00 0.00 H new ATOM 0 HG3 PRO A 141 14.067 8.546 7.428 1.00 0.00 H new ATOM 0 HD2 PRO A 141 14.070 6.351 5.615 1.00 0.00 H new ATOM 0 HD3 PRO A 141 14.750 6.321 7.230 1.00 0.00 H new ATOM 2144 N GLY A 142 9.215 6.157 6.846 1.00 0.00 N ATOM 2145 CA GLY A 142 8.128 6.088 5.824 1.00 0.00 C ATOM 2146 C GLY A 142 7.700 7.502 5.421 1.00 0.00 C ATOM 2147 O GLY A 142 6.676 7.694 4.796 1.00 0.00 O ATOM 0 H GLY A 142 8.907 6.066 7.814 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.475 5.540 4.948 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.275 5.541 6.225 1.00 0.00 H new ATOM 2151 N SER A 143 8.471 8.496 5.772 1.00 0.00 N ATOM 2152 CA SER A 143 8.098 9.891 5.406 1.00 0.00 C ATOM 2153 C SER A 143 8.984 10.382 4.257 1.00 0.00 C ATOM 2154 O SER A 143 9.169 11.568 4.071 1.00 0.00 O ATOM 2155 CB SER A 143 8.289 10.802 6.619 1.00 0.00 C ATOM 2156 OG SER A 143 7.599 12.025 6.400 1.00 0.00 O ATOM 0 H SER A 143 9.341 8.402 6.295 1.00 0.00 H new ATOM 0 HA SER A 143 7.055 9.913 5.090 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.912 10.314 7.518 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.350 10.993 6.781 1.00 0.00 H new ATOM 0 HG SER A 143 7.878 12.409 5.542 1.00 0.00 H new ATOM 2162 N LYS A 144 9.533 9.484 3.484 1.00 0.00 N ATOM 2163 CA LYS A 144 10.403 9.915 2.353 1.00 0.00 C ATOM 2164 C LYS A 144 10.420 8.834 1.269 1.00 0.00 C ATOM 2165 O LYS A 144 10.430 7.653 1.555 1.00 0.00 O ATOM 2166 CB LYS A 144 11.827 10.145 2.864 1.00 0.00 C ATOM 2167 CG LYS A 144 12.028 11.633 3.158 1.00 0.00 C ATOM 2168 CD LYS A 144 12.076 12.411 1.842 1.00 0.00 C ATOM 2169 CE LYS A 144 11.340 13.742 2.007 1.00 0.00 C ATOM 2170 NZ LYS A 144 12.014 14.788 1.188 1.00 0.00 N ATOM 0 H LYS A 144 9.417 8.476 3.586 1.00 0.00 H new ATOM 0 HA LYS A 144 10.011 10.841 1.932 1.00 0.00 H new ATOM 0 HB2 LYS A 144 12.001 9.558 3.766 1.00 0.00 H new ATOM 0 HB3 LYS A 144 12.550 9.809 2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 144 11.216 12.004 3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 144 12.953 11.783 3.715 1.00 0.00 H new ATOM 0 HD2 LYS A 144 13.111 12.590 1.551 1.00 0.00 H new ATOM 0 HD3 LYS A 144 11.617 11.826 1.045 1.00 0.00 H new ATOM 0 HE2 LYS A 144 10.301 13.636 1.696 1.00 0.00 H new ATOM 0 HE3 LYS A 144 11.331 14.037 3.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 11.514 15.693 1.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 12.999 14.895 1.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.001 14.507 0.187 1.00 0.00 H new ATOM 2184 N SER A 145 10.428 9.232 0.025 1.00 0.00 N ATOM 2185 CA SER A 145 10.449 8.232 -1.080 1.00 0.00 C ATOM 2186 C SER A 145 11.893 8.001 -1.529 1.00 0.00 C ATOM 2187 O SER A 145 12.178 7.113 -2.309 1.00 0.00 O ATOM 2188 CB SER A 145 9.631 8.760 -2.259 1.00 0.00 C ATOM 2189 OG SER A 145 9.025 9.993 -1.895 1.00 0.00 O ATOM 0 H SER A 145 10.421 10.207 -0.273 1.00 0.00 H new ATOM 0 HA SER A 145 10.021 7.293 -0.729 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.273 8.900 -3.129 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.867 8.035 -2.540 1.00 0.00 H new ATOM 0 HG SER A 145 8.501 10.335 -2.649 1.00 0.00 H new ATOM 2195 N THR A 146 12.808 8.793 -1.042 1.00 0.00 N ATOM 2196 CA THR A 146 14.233 8.620 -1.437 1.00 0.00 C ATOM 2197 C THR A 146 15.103 8.590 -0.181 1.00 0.00 C ATOM 2198 O THR A 146 14.777 9.188 0.825 1.00 0.00 O ATOM 2199 CB THR A 146 14.660 9.788 -2.329 1.00 0.00 C ATOM 2200 OG1 THR A 146 14.330 11.014 -1.691 1.00 0.00 O ATOM 2201 CG2 THR A 146 13.936 9.698 -3.673 1.00 0.00 C ATOM 0 H THR A 146 12.629 9.554 -0.386 1.00 0.00 H new ATOM 0 HA THR A 146 14.351 7.685 -1.985 1.00 0.00 H new ATOM 0 HB THR A 146 15.736 9.743 -2.496 1.00 0.00 H new ATOM 0 HG1 THR A 146 14.604 11.763 -2.260 1.00 0.00 H new ATOM 0 HG21 THR A 146 14.241 10.530 -4.307 1.00 0.00 H new ATOM 0 HG22 THR A 146 14.191 8.757 -4.161 1.00 0.00 H new ATOM 0 HG23 THR A 146 12.859 9.742 -3.510 1.00 0.00 H new ATOM 2209 N ALA A 147 16.208 7.898 -0.226 1.00 0.00 N ATOM 2210 CA ALA A 147 17.092 7.834 0.971 1.00 0.00 C ATOM 2211 C ALA A 147 18.552 7.765 0.525 1.00 0.00 C ATOM 2212 O ALA A 147 18.863 7.902 -0.641 1.00 0.00 O ATOM 2213 CB ALA A 147 16.750 6.589 1.792 1.00 0.00 C ATOM 0 H ALA A 147 16.536 7.375 -1.038 1.00 0.00 H new ATOM 0 HA ALA A 147 16.941 8.725 1.581 1.00 0.00 H new ATOM 0 HB1 ALA A 147 17.397 6.542 2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 147 15.709 6.639 2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 147 16.900 5.698 1.182 1.00 0.00 H new ATOM 2219 N THR A 148 19.453 7.555 1.445 1.00 0.00 N ATOM 2220 CA THR A 148 20.891 7.479 1.072 1.00 0.00 C ATOM 2221 C THR A 148 21.597 6.452 1.959 1.00 0.00 C ATOM 2222 O THR A 148 21.415 6.422 3.160 1.00 0.00 O ATOM 2223 CB THR A 148 21.543 8.849 1.264 1.00 0.00 C ATOM 2224 OG1 THR A 148 20.962 9.781 0.362 1.00 0.00 O ATOM 2225 CG2 THR A 148 23.044 8.739 0.993 1.00 0.00 C ATOM 0 H THR A 148 19.254 7.433 2.438 1.00 0.00 H new ATOM 0 HA THR A 148 20.977 7.178 0.028 1.00 0.00 H new ATOM 0 HB THR A 148 21.383 9.189 2.287 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.378 10.659 0.486 1.00 0.00 H new ATOM 0 HG21 THR A 148 23.511 9.715 1.129 1.00 0.00 H new ATOM 0 HG22 THR A 148 23.488 8.024 1.686 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.205 8.399 -0.030 1.00 0.00 H new ATOM 2233 N ILE A 149 22.406 5.613 1.375 1.00 0.00 N ATOM 2234 CA ILE A 149 23.130 4.590 2.178 1.00 0.00 C ATOM 2235 C ILE A 149 24.359 5.241 2.822 1.00 0.00 C ATOM 2236 O ILE A 149 24.983 6.104 2.244 1.00 0.00 O ATOM 2237 CB ILE A 149 23.556 3.438 1.253 1.00 0.00 C ATOM 2238 CG1 ILE A 149 22.416 2.423 1.156 1.00 0.00 C ATOM 2239 CG2 ILE A 149 24.805 2.738 1.801 1.00 0.00 C ATOM 2240 CD1 ILE A 149 21.506 2.788 -0.017 1.00 0.00 C ATOM 0 H ILE A 149 22.597 5.592 0.373 1.00 0.00 H new ATOM 0 HA ILE A 149 22.485 4.195 2.963 1.00 0.00 H new ATOM 0 HB ILE A 149 23.784 3.846 0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.819 1.420 1.019 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.844 2.413 2.084 1.00 0.00 H new ATOM 0 HG21 ILE A 149 25.090 1.926 1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 149 25.623 3.455 1.870 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.591 2.335 2.791 1.00 0.00 H new ATOM 0 HD11 ILE A 149 20.694 2.065 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 149 21.092 3.784 0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 149 22.082 2.776 -0.942 1.00 0.00 H new ATOM 2252 N ASN A 150 24.709 4.832 4.013 1.00 0.00 N ATOM 2253 CA ASN A 150 25.898 5.428 4.687 1.00 0.00 C ATOM 2254 C ASN A 150 26.802 4.306 5.206 1.00 0.00 C ATOM 2255 O ASN A 150 26.426 3.154 5.214 1.00 0.00 O ATOM 2256 CB ASN A 150 25.435 6.291 5.861 1.00 0.00 C ATOM 2257 CG ASN A 150 24.269 7.175 5.417 1.00 0.00 C ATOM 2258 OD1 ASN A 150 24.144 7.497 4.252 1.00 0.00 O ATOM 2259 ND2 ASN A 150 23.402 7.585 6.303 1.00 0.00 N ATOM 0 H ASN A 150 24.223 4.112 4.547 1.00 0.00 H new ATOM 0 HA ASN A 150 26.451 6.044 3.977 1.00 0.00 H new ATOM 0 HB2 ASN A 150 25.128 5.657 6.693 1.00 0.00 H new ATOM 0 HB3 ASN A 150 26.258 6.909 6.218 1.00 0.00 H new ATOM 0 HD21 ASN A 150 22.621 8.175 6.017 1.00 0.00 H new ATOM 0 HD22 ASN A 150 23.506 7.315 7.281 1.00 0.00 H new ATOM 2266 N ASN A 151 27.990 4.637 5.639 1.00 0.00 N ATOM 2267 CA ASN A 151 28.923 3.590 6.158 1.00 0.00 C ATOM 2268 C ASN A 151 28.843 2.340 5.276 1.00 0.00 C ATOM 2269 O ASN A 151 28.464 1.275 5.722 1.00 0.00 O ATOM 2270 CB ASN A 151 28.545 3.227 7.597 1.00 0.00 C ATOM 2271 CG ASN A 151 27.031 3.033 7.700 1.00 0.00 C ATOM 2272 OD1 ASN A 151 26.525 1.960 7.437 1.00 0.00 O ATOM 2273 ND2 ASN A 151 26.281 4.033 8.074 1.00 0.00 N ATOM 0 H ASN A 151 28.356 5.589 5.656 1.00 0.00 H new ATOM 0 HA ASN A 151 29.941 3.979 6.139 1.00 0.00 H new ATOM 0 HB2 ASN A 151 29.059 2.315 7.899 1.00 0.00 H new ATOM 0 HB3 ASN A 151 28.867 4.015 8.278 1.00 0.00 H new ATOM 0 HD21 ASN A 151 25.271 3.914 8.145 1.00 0.00 H new ATOM 0 HD22 ASN A 151 26.705 4.934 8.295 1.00 0.00 H new ATOM 2280 N ILE A 152 29.194 2.465 4.025 1.00 0.00 N ATOM 2281 CA ILE A 152 29.139 1.299 3.104 1.00 0.00 C ATOM 2282 C ILE A 152 30.563 0.819 2.808 1.00 0.00 C ATOM 2283 O ILE A 152 31.526 1.507 3.080 1.00 0.00 O ATOM 2284 CB ILE A 152 28.468 1.743 1.806 1.00 0.00 C ATOM 2285 CG1 ILE A 152 28.285 0.556 0.876 1.00 0.00 C ATOM 2286 CG2 ILE A 152 29.338 2.782 1.113 1.00 0.00 C ATOM 2287 CD1 ILE A 152 27.628 1.042 -0.416 1.00 0.00 C ATOM 0 H ILE A 152 29.519 3.333 3.600 1.00 0.00 H new ATOM 0 HA ILE A 152 28.575 0.484 3.557 1.00 0.00 H new ATOM 0 HB ILE A 152 27.493 2.169 2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 152 29.248 0.094 0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 152 27.666 -0.205 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.859 3.099 0.187 1.00 0.00 H new ATOM 0 HG22 ILE A 152 29.467 3.644 1.768 1.00 0.00 H new ATOM 0 HG23 ILE A 152 30.312 2.349 0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 152 27.491 0.199 -1.094 1.00 0.00 H new ATOM 0 HD12 ILE A 152 26.659 1.485 -0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 152 28.266 1.788 -0.890 1.00 0.00 H new ATOM 2299 N LYS A 153 30.707 -0.355 2.254 1.00 0.00 N ATOM 2300 CA LYS A 153 32.071 -0.870 1.941 1.00 0.00 C ATOM 2301 C LYS A 153 32.353 -0.687 0.443 1.00 0.00 C ATOM 2302 O LYS A 153 31.817 -1.409 -0.374 1.00 0.00 O ATOM 2303 CB LYS A 153 32.145 -2.359 2.289 1.00 0.00 C ATOM 2304 CG LYS A 153 33.244 -2.586 3.329 1.00 0.00 C ATOM 2305 CD LYS A 153 34.369 -3.417 2.709 1.00 0.00 C ATOM 2306 CE LYS A 153 35.689 -3.098 3.414 1.00 0.00 C ATOM 2307 NZ LYS A 153 36.785 -3.901 2.804 1.00 0.00 N ATOM 0 H LYS A 153 29.940 -0.979 2.005 1.00 0.00 H new ATOM 0 HA LYS A 153 32.810 -0.320 2.524 1.00 0.00 H new ATOM 0 HB2 LYS A 153 31.186 -2.701 2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 153 32.352 -2.943 1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 153 33.633 -1.629 3.677 1.00 0.00 H new ATOM 0 HG3 LYS A 153 32.835 -3.099 4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 153 34.143 -4.479 2.801 1.00 0.00 H new ATOM 0 HD3 LYS A 153 34.452 -3.199 1.644 1.00 0.00 H new ATOM 0 HE2 LYS A 153 35.912 -2.034 3.328 1.00 0.00 H new ATOM 0 HE3 LYS A 153 35.609 -3.322 4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 37.682 -3.684 3.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 36.573 -4.914 2.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 36.866 -3.667 1.794 1.00 0.00 H new ATOM 2321 N PRO A 154 33.185 0.276 0.125 1.00 0.00 N ATOM 2322 CA PRO A 154 33.551 0.575 -1.272 1.00 0.00 C ATOM 2323 C PRO A 154 34.581 -0.437 -1.784 1.00 0.00 C ATOM 2324 O PRO A 154 35.133 -1.212 -1.029 1.00 0.00 O ATOM 2325 CB PRO A 154 34.160 1.977 -1.192 1.00 0.00 C ATOM 2326 CG PRO A 154 34.626 2.167 0.271 1.00 0.00 C ATOM 2327 CD PRO A 154 33.835 1.153 1.119 1.00 0.00 C ATOM 0 HA PRO A 154 32.705 0.521 -1.957 1.00 0.00 H new ATOM 0 HB2 PRO A 154 34.997 2.077 -1.883 1.00 0.00 H new ATOM 0 HB3 PRO A 154 33.427 2.735 -1.468 1.00 0.00 H new ATOM 0 HG2 PRO A 154 35.699 1.995 0.362 1.00 0.00 H new ATOM 0 HG3 PRO A 154 34.437 3.186 0.609 1.00 0.00 H new ATOM 0 HD2 PRO A 154 34.493 0.587 1.779 1.00 0.00 H new ATOM 0 HD3 PRO A 154 33.100 1.651 1.752 1.00 0.00 H new ATOM 2335 N GLY A 155 34.841 -0.435 -3.063 1.00 0.00 N ATOM 2336 CA GLY A 155 35.833 -1.395 -3.623 1.00 0.00 C ATOM 2337 C GLY A 155 35.254 -2.809 -3.568 1.00 0.00 C ATOM 2338 O GLY A 155 35.796 -3.687 -2.927 1.00 0.00 O ATOM 0 H GLY A 155 34.409 0.190 -3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 155 36.074 -1.128 -4.652 1.00 0.00 H new ATOM 0 HA3 GLY A 155 36.762 -1.348 -3.056 1.00 0.00 H new ATOM 2342 N ALA A 156 34.155 -3.035 -4.233 1.00 0.00 N ATOM 2343 CA ALA A 156 33.542 -4.392 -4.213 1.00 0.00 C ATOM 2344 C ALA A 156 32.103 -4.313 -4.723 1.00 0.00 C ATOM 2345 O ALA A 156 31.327 -3.483 -4.291 1.00 0.00 O ATOM 2346 CB ALA A 156 33.538 -4.923 -2.777 1.00 0.00 C ATOM 0 H ALA A 156 33.656 -2.340 -4.788 1.00 0.00 H new ATOM 0 HA ALA A 156 34.119 -5.060 -4.853 1.00 0.00 H new ATOM 0 HB1 ALA A 156 33.090 -5.916 -2.758 1.00 0.00 H new ATOM 0 HB2 ALA A 156 34.562 -4.979 -2.407 1.00 0.00 H new ATOM 0 HB3 ALA A 156 32.959 -4.252 -2.142 1.00 0.00 H new ATOM 2352 N ASP A 157 31.732 -5.175 -5.631 1.00 0.00 N ATOM 2353 CA ASP A 157 30.335 -5.145 -6.146 1.00 0.00 C ATOM 2354 C ASP A 157 29.383 -5.063 -4.953 1.00 0.00 C ATOM 2355 O ASP A 157 29.761 -5.342 -3.834 1.00 0.00 O ATOM 2356 CB ASP A 157 30.053 -6.420 -6.942 1.00 0.00 C ATOM 2357 CG ASP A 157 29.090 -6.107 -8.088 1.00 0.00 C ATOM 2358 OD1 ASP A 157 28.023 -5.585 -7.811 1.00 0.00 O ATOM 2359 OD2 ASP A 157 29.435 -6.395 -9.222 1.00 0.00 O ATOM 0 H ASP A 157 32.332 -5.894 -6.036 1.00 0.00 H new ATOM 0 HA ASP A 157 30.194 -4.283 -6.798 1.00 0.00 H new ATOM 0 HB2 ASP A 157 30.984 -6.828 -7.337 1.00 0.00 H new ATOM 0 HB3 ASP A 157 29.623 -7.180 -6.290 1.00 0.00 H new ATOM 2364 N TYR A 158 28.158 -4.677 -5.168 1.00 0.00 N ATOM 2365 CA TYR A 158 27.215 -4.579 -4.020 1.00 0.00 C ATOM 2366 C TYR A 158 25.826 -5.077 -4.432 1.00 0.00 C ATOM 2367 O TYR A 158 25.623 -5.563 -5.527 1.00 0.00 O ATOM 2368 CB TYR A 158 27.109 -3.119 -3.576 1.00 0.00 C ATOM 2369 CG TYR A 158 27.728 -2.947 -2.208 1.00 0.00 C ATOM 2370 CD1 TYR A 158 29.094 -3.184 -2.021 1.00 0.00 C ATOM 2371 CD2 TYR A 158 26.933 -2.541 -1.128 1.00 0.00 C ATOM 2372 CE1 TYR A 158 29.669 -3.012 -0.756 1.00 0.00 C ATOM 2373 CE2 TYR A 158 27.507 -2.370 0.138 1.00 0.00 C ATOM 2374 CZ TYR A 158 28.875 -2.603 0.323 1.00 0.00 C ATOM 2375 OH TYR A 158 29.440 -2.433 1.570 1.00 0.00 O ATOM 0 H TYR A 158 27.771 -4.427 -6.078 1.00 0.00 H new ATOM 0 HA TYR A 158 27.589 -5.194 -3.202 1.00 0.00 H new ATOM 0 HB2 TYR A 158 27.613 -2.474 -4.296 1.00 0.00 H new ATOM 0 HB3 TYR A 158 26.063 -2.813 -3.552 1.00 0.00 H new ATOM 0 HD1 TYR A 158 29.706 -3.500 -2.853 1.00 0.00 H new ATOM 0 HD2 TYR A 158 25.878 -2.360 -1.272 1.00 0.00 H new ATOM 0 HE1 TYR A 158 30.724 -3.195 -0.612 1.00 0.00 H new ATOM 0 HE2 TYR A 158 26.895 -2.059 0.971 1.00 0.00 H new ATOM 0 HH TYR A 158 28.732 -2.386 2.246 1.00 0.00 H new ATOM 2385 N THR A 159 24.868 -4.946 -3.553 1.00 0.00 N ATOM 2386 CA THR A 159 23.480 -5.391 -3.866 1.00 0.00 C ATOM 2387 C THR A 159 22.513 -4.644 -2.938 1.00 0.00 C ATOM 2388 O THR A 159 22.488 -4.862 -1.744 1.00 0.00 O ATOM 2389 CB THR A 159 23.367 -6.908 -3.651 1.00 0.00 C ATOM 2390 OG1 THR A 159 23.931 -7.581 -4.768 1.00 0.00 O ATOM 2391 CG2 THR A 159 21.896 -7.306 -3.508 1.00 0.00 C ATOM 0 H THR A 159 24.990 -4.546 -2.623 1.00 0.00 H new ATOM 0 HA THR A 159 23.233 -5.171 -4.905 1.00 0.00 H new ATOM 0 HB THR A 159 23.902 -7.185 -2.743 1.00 0.00 H new ATOM 0 HG1 THR A 159 24.482 -6.955 -5.283 1.00 0.00 H new ATOM 0 HG21 THR A 159 21.824 -8.383 -3.356 1.00 0.00 H new ATOM 0 HG22 THR A 159 21.461 -6.789 -2.653 1.00 0.00 H new ATOM 0 HG23 THR A 159 21.355 -7.030 -4.413 1.00 0.00 H new ATOM 2399 N ILE A 160 21.731 -3.747 -3.470 1.00 0.00 N ATOM 2400 CA ILE A 160 20.794 -2.974 -2.601 1.00 0.00 C ATOM 2401 C ILE A 160 19.415 -3.638 -2.573 1.00 0.00 C ATOM 2402 O ILE A 160 18.930 -4.134 -3.570 1.00 0.00 O ATOM 2403 CB ILE A 160 20.660 -1.549 -3.140 1.00 0.00 C ATOM 2404 CG1 ILE A 160 22.019 -0.849 -3.070 1.00 0.00 C ATOM 2405 CG2 ILE A 160 19.645 -0.775 -2.297 1.00 0.00 C ATOM 2406 CD1 ILE A 160 22.535 -0.881 -1.630 1.00 0.00 C ATOM 0 H ILE A 160 21.698 -3.515 -4.463 1.00 0.00 H new ATOM 0 HA ILE A 160 21.194 -2.952 -1.587 1.00 0.00 H new ATOM 0 HB ILE A 160 20.320 -1.584 -4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 160 22.729 -1.343 -3.733 1.00 0.00 H new ATOM 0 HG13 ILE A 160 21.927 0.182 -3.412 1.00 0.00 H new ATOM 0 HG21 ILE A 160 19.551 0.240 -2.682 1.00 0.00 H new ATOM 0 HG22 ILE A 160 18.677 -1.273 -2.346 1.00 0.00 H new ATOM 0 HG23 ILE A 160 19.983 -0.740 -1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 160 23.503 -0.383 -1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 160 21.828 -0.367 -0.979 1.00 0.00 H new ATOM 0 HD13 ILE A 160 22.642 -1.916 -1.305 1.00 0.00 H new ATOM 2418 N THR A 161 18.777 -3.637 -1.432 1.00 0.00 N ATOM 2419 CA THR A 161 17.424 -4.253 -1.326 1.00 0.00 C ATOM 2420 C THR A 161 16.554 -3.397 -0.403 1.00 0.00 C ATOM 2421 O THR A 161 16.977 -2.985 0.658 1.00 0.00 O ATOM 2422 CB THR A 161 17.544 -5.664 -0.752 1.00 0.00 C ATOM 2423 OG1 THR A 161 18.910 -6.053 -0.729 1.00 0.00 O ATOM 2424 CG2 THR A 161 16.747 -6.640 -1.617 1.00 0.00 C ATOM 0 H THR A 161 19.137 -3.234 -0.567 1.00 0.00 H new ATOM 0 HA THR A 161 16.969 -4.307 -2.315 1.00 0.00 H new ATOM 0 HB THR A 161 17.147 -5.676 0.263 1.00 0.00 H new ATOM 0 HG1 THR A 161 18.986 -6.957 -0.359 1.00 0.00 H new ATOM 0 HG21 THR A 161 16.834 -7.646 -1.206 1.00 0.00 H new ATOM 0 HG22 THR A 161 15.698 -6.343 -1.629 1.00 0.00 H new ATOM 0 HG23 THR A 161 17.139 -6.629 -2.634 1.00 0.00 H new ATOM 2432 N LEU A 162 15.344 -3.113 -0.804 1.00 0.00 N ATOM 2433 CA LEU A 162 14.460 -2.270 0.048 1.00 0.00 C ATOM 2434 C LEU A 162 13.286 -3.093 0.584 1.00 0.00 C ATOM 2435 O LEU A 162 12.642 -3.831 -0.140 1.00 0.00 O ATOM 2436 CB LEU A 162 13.911 -1.111 -0.784 1.00 0.00 C ATOM 2437 CG LEU A 162 14.948 0.007 -0.847 1.00 0.00 C ATOM 2438 CD1 LEU A 162 14.966 0.607 -2.254 1.00 0.00 C ATOM 2439 CD2 LEU A 162 14.582 1.096 0.165 1.00 0.00 C ATOM 0 H LEU A 162 14.931 -3.428 -1.682 1.00 0.00 H new ATOM 0 HA LEU A 162 15.043 -1.891 0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 162 13.669 -1.454 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.986 -0.739 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 162 15.933 -0.396 -0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 162 15.706 1.406 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 162 15.223 -0.168 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 162 13.982 1.011 -2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 162 15.321 1.896 0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.598 1.498 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 162 14.566 0.670 1.168 1.00 0.00 H new ATOM 2451 N TYR A 163 12.993 -2.944 1.849 1.00 0.00 N ATOM 2452 CA TYR A 163 11.851 -3.681 2.460 1.00 0.00 C ATOM 2453 C TYR A 163 10.830 -2.662 2.962 1.00 0.00 C ATOM 2454 O TYR A 163 11.127 -1.494 3.094 1.00 0.00 O ATOM 2455 CB TYR A 163 12.342 -4.509 3.648 1.00 0.00 C ATOM 2456 CG TYR A 163 12.851 -5.841 3.166 1.00 0.00 C ATOM 2457 CD1 TYR A 163 11.965 -6.913 3.004 1.00 0.00 C ATOM 2458 CD2 TYR A 163 14.208 -6.003 2.881 1.00 0.00 C ATOM 2459 CE1 TYR A 163 12.440 -8.151 2.554 1.00 0.00 C ATOM 2460 CE2 TYR A 163 14.686 -7.240 2.432 1.00 0.00 C ATOM 2461 CZ TYR A 163 13.801 -8.315 2.268 1.00 0.00 C ATOM 2462 OH TYR A 163 14.271 -9.534 1.825 1.00 0.00 O ATOM 0 H TYR A 163 13.502 -2.336 2.491 1.00 0.00 H new ATOM 0 HA TYR A 163 11.404 -4.343 1.718 1.00 0.00 H new ATOM 0 HB2 TYR A 163 13.134 -3.975 4.173 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.531 -4.656 4.361 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.916 -6.785 3.226 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.889 -5.174 3.007 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.757 -8.978 2.428 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.736 -7.366 2.212 1.00 0.00 H new ATOM 0 HH TYR A 163 15.237 -9.476 1.672 1.00 0.00 H new ATOM 2472 N ALA A 164 9.636 -3.087 3.254 1.00 0.00 N ATOM 2473 CA ALA A 164 8.617 -2.124 3.756 1.00 0.00 C ATOM 2474 C ALA A 164 7.757 -2.804 4.822 1.00 0.00 C ATOM 2475 O ALA A 164 6.730 -3.382 4.530 1.00 0.00 O ATOM 2476 CB ALA A 164 7.737 -1.660 2.597 1.00 0.00 C ATOM 0 H ALA A 164 9.321 -4.053 3.168 1.00 0.00 H new ATOM 0 HA ALA A 164 9.116 -1.259 4.194 1.00 0.00 H new ATOM 0 HB1 ALA A 164 6.992 -0.955 2.966 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.355 -1.173 1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 164 7.235 -2.520 2.154 1.00 0.00 H new ATOM 2482 N VAL A 165 8.174 -2.741 6.058 1.00 0.00 N ATOM 2483 CA VAL A 165 7.387 -3.386 7.146 1.00 0.00 C ATOM 2484 C VAL A 165 6.122 -2.573 7.419 1.00 0.00 C ATOM 2485 O VAL A 165 6.168 -1.369 7.594 1.00 0.00 O ATOM 2486 CB VAL A 165 8.234 -3.453 8.417 1.00 0.00 C ATOM 2487 CG1 VAL A 165 7.452 -4.180 9.513 1.00 0.00 C ATOM 2488 CG2 VAL A 165 9.529 -4.214 8.125 1.00 0.00 C ATOM 0 H VAL A 165 9.027 -2.270 6.361 1.00 0.00 H new ATOM 0 HA VAL A 165 7.108 -4.394 6.840 1.00 0.00 H new ATOM 0 HB VAL A 165 8.472 -2.443 8.750 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.055 -4.228 10.420 1.00 0.00 H new ATOM 0 HG12 VAL A 165 6.528 -3.640 9.720 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.215 -5.191 9.181 1.00 0.00 H new ATOM 0 HG21 VAL A 165 10.134 -4.263 9.030 1.00 0.00 H new ATOM 0 HG22 VAL A 165 9.290 -5.224 7.793 1.00 0.00 H new ATOM 0 HG23 VAL A 165 10.086 -3.698 7.343 1.00 0.00 H new ATOM 2597 N SER A 174 5.028 -6.969 5.462 1.00 0.00 N ATOM 2598 CA SER A 174 5.743 -5.907 4.701 1.00 0.00 C ATOM 2599 C SER A 174 5.442 -6.060 3.208 1.00 0.00 C ATOM 2600 O SER A 174 5.315 -7.157 2.702 1.00 0.00 O ATOM 2601 CB SER A 174 7.249 -6.040 4.932 1.00 0.00 C ATOM 2602 OG SER A 174 7.706 -7.256 4.355 1.00 0.00 O ATOM 0 HA SER A 174 5.408 -4.927 5.042 1.00 0.00 H new ATOM 0 HB2 SER A 174 7.773 -5.194 4.488 1.00 0.00 H new ATOM 0 HB3 SER A 174 7.468 -6.026 6.000 1.00 0.00 H new ATOM 0 HG SER A 174 6.989 -7.923 4.388 1.00 0.00 H new ATOM 2608 N SER A 175 5.328 -4.971 2.498 1.00 0.00 N ATOM 2609 CA SER A 175 5.037 -5.063 1.040 1.00 0.00 C ATOM 2610 C SER A 175 6.081 -5.955 0.367 1.00 0.00 C ATOM 2611 O SER A 175 6.850 -6.631 1.021 1.00 0.00 O ATOM 2612 CB SER A 175 5.086 -3.667 0.416 1.00 0.00 C ATOM 2613 OG SER A 175 6.006 -2.862 1.140 1.00 0.00 O ATOM 0 H SER A 175 5.424 -4.024 2.864 1.00 0.00 H new ATOM 0 HA SER A 175 4.044 -5.490 0.897 1.00 0.00 H new ATOM 0 HB2 SER A 175 5.387 -3.734 -0.629 1.00 0.00 H new ATOM 0 HB3 SER A 175 4.095 -3.213 0.434 1.00 0.00 H new ATOM 0 HG SER A 175 5.789 -1.916 1.005 1.00 0.00 H new ATOM 2619 N LYS A 176 6.115 -5.959 -0.936 1.00 0.00 N ATOM 2620 CA LYS A 176 7.108 -6.803 -1.655 1.00 0.00 C ATOM 2621 C LYS A 176 8.475 -6.112 -1.627 1.00 0.00 C ATOM 2622 O LYS A 176 8.581 -4.952 -1.971 1.00 0.00 O ATOM 2623 CB LYS A 176 6.669 -6.963 -3.110 1.00 0.00 C ATOM 2624 CG LYS A 176 5.976 -8.306 -3.300 1.00 0.00 C ATOM 2625 CD LYS A 176 7.021 -9.420 -3.384 1.00 0.00 C ATOM 2626 CE LYS A 176 7.002 -10.031 -4.786 1.00 0.00 C ATOM 2627 NZ LYS A 176 7.042 -11.517 -4.681 1.00 0.00 N ATOM 0 H LYS A 176 5.496 -5.413 -1.535 1.00 0.00 H new ATOM 0 HA LYS A 176 7.174 -7.779 -1.174 1.00 0.00 H new ATOM 0 HB2 LYS A 176 5.993 -6.153 -3.386 1.00 0.00 H new ATOM 0 HB3 LYS A 176 7.534 -6.894 -3.769 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.295 -8.495 -2.470 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.374 -8.290 -4.209 1.00 0.00 H new ATOM 0 HD2 LYS A 176 8.011 -9.022 -3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.812 -10.187 -2.638 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.104 -9.717 -5.319 1.00 0.00 H new ATOM 0 HE3 LYS A 176 7.856 -9.673 -5.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 7.029 -11.933 -5.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.911 -11.807 -4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 6.214 -11.850 -4.147 1.00 0.00 H new ATOM 2641 N PRO A 177 9.486 -6.842 -1.231 1.00 0.00 N ATOM 2642 CA PRO A 177 10.855 -6.311 -1.169 1.00 0.00 C ATOM 2643 C PRO A 177 11.466 -6.258 -2.570 1.00 0.00 C ATOM 2644 O PRO A 177 11.489 -7.239 -3.286 1.00 0.00 O ATOM 2645 CB PRO A 177 11.594 -7.321 -0.292 1.00 0.00 C ATOM 2646 CG PRO A 177 10.788 -8.638 -0.368 1.00 0.00 C ATOM 2647 CD PRO A 177 9.364 -8.254 -0.809 1.00 0.00 C ATOM 0 HA PRO A 177 10.905 -5.296 -0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 177 12.614 -7.469 -0.646 1.00 0.00 H new ATOM 0 HB3 PRO A 177 11.662 -6.966 0.736 1.00 0.00 H new ATOM 0 HG2 PRO A 177 11.241 -9.330 -1.078 1.00 0.00 H new ATOM 0 HG3 PRO A 177 10.772 -9.140 0.600 1.00 0.00 H new ATOM 0 HD2 PRO A 177 9.016 -8.886 -1.626 1.00 0.00 H new ATOM 0 HD3 PRO A 177 8.650 -8.366 0.007 1.00 0.00 H new ATOM 2655 N VAL A 178 11.969 -5.123 -2.962 1.00 0.00 N ATOM 2656 CA VAL A 178 12.587 -5.013 -4.312 1.00 0.00 C ATOM 2657 C VAL A 178 14.100 -4.846 -4.143 1.00 0.00 C ATOM 2658 O VAL A 178 14.564 -4.111 -3.294 1.00 0.00 O ATOM 2659 CB VAL A 178 11.970 -3.818 -5.063 1.00 0.00 C ATOM 2660 CG1 VAL A 178 12.991 -3.188 -6.019 1.00 0.00 C ATOM 2661 CG2 VAL A 178 10.770 -4.306 -5.877 1.00 0.00 C ATOM 0 H VAL A 178 11.979 -4.267 -2.407 1.00 0.00 H new ATOM 0 HA VAL A 178 12.396 -5.912 -4.899 1.00 0.00 H new ATOM 0 HB VAL A 178 11.662 -3.070 -4.333 1.00 0.00 H new ATOM 0 HG11 VAL A 178 12.532 -2.346 -6.538 1.00 0.00 H new ATOM 0 HG12 VAL A 178 13.853 -2.838 -5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 178 13.314 -3.931 -6.748 1.00 0.00 H new ATOM 0 HG21 VAL A 178 10.327 -3.466 -6.412 1.00 0.00 H new ATOM 0 HG22 VAL A 178 11.098 -5.060 -6.593 1.00 0.00 H new ATOM 0 HG23 VAL A 178 10.028 -4.741 -5.207 1.00 0.00 H new ATOM 2671 N SER A 179 14.871 -5.541 -4.932 1.00 0.00 N ATOM 2672 CA SER A 179 16.352 -5.442 -4.801 1.00 0.00 C ATOM 2673 C SER A 179 16.971 -4.930 -6.102 1.00 0.00 C ATOM 2674 O SER A 179 16.346 -4.919 -7.143 1.00 0.00 O ATOM 2675 CB SER A 179 16.923 -6.826 -4.488 1.00 0.00 C ATOM 2676 OG SER A 179 18.212 -6.681 -3.907 1.00 0.00 O ATOM 0 H SER A 179 14.540 -6.173 -5.661 1.00 0.00 H new ATOM 0 HA SER A 179 16.588 -4.745 -3.997 1.00 0.00 H new ATOM 0 HB2 SER A 179 16.261 -7.359 -3.805 1.00 0.00 H new ATOM 0 HB3 SER A 179 16.987 -7.421 -5.399 1.00 0.00 H new ATOM 0 HG SER A 179 18.344 -5.749 -3.633 1.00 0.00 H new ATOM 2682 N ILE A 180 18.209 -4.519 -6.042 1.00 0.00 N ATOM 2683 CA ILE A 180 18.900 -4.019 -7.262 1.00 0.00 C ATOM 2684 C ILE A 180 20.405 -4.220 -7.085 1.00 0.00 C ATOM 2685 O ILE A 180 20.910 -4.238 -5.980 1.00 0.00 O ATOM 2686 CB ILE A 180 18.599 -2.532 -7.459 1.00 0.00 C ATOM 2687 CG1 ILE A 180 19.124 -1.741 -6.259 1.00 0.00 C ATOM 2688 CG2 ILE A 180 17.088 -2.326 -7.584 1.00 0.00 C ATOM 2689 CD1 ILE A 180 19.402 -0.297 -6.680 1.00 0.00 C ATOM 0 H ILE A 180 18.774 -4.509 -5.193 1.00 0.00 H new ATOM 0 HA ILE A 180 18.549 -4.566 -8.137 1.00 0.00 H new ATOM 0 HB ILE A 180 19.088 -2.182 -8.368 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.394 -1.761 -5.450 1.00 0.00 H new ATOM 0 HG13 ILE A 180 20.035 -2.201 -5.877 1.00 0.00 H new ATOM 0 HG21 ILE A 180 16.876 -1.266 -7.724 1.00 0.00 H new ATOM 0 HG22 ILE A 180 16.714 -2.887 -8.440 1.00 0.00 H new ATOM 0 HG23 ILE A 180 16.597 -2.678 -6.677 1.00 0.00 H new ATOM 0 HD11 ILE A 180 19.776 0.266 -5.825 1.00 0.00 H new ATOM 0 HD12 ILE A 180 20.148 -0.287 -7.475 1.00 0.00 H new ATOM 0 HD13 ILE A 180 18.481 0.161 -7.041 1.00 0.00 H new ATOM 2701 N ASN A 181 21.127 -4.384 -8.158 1.00 0.00 N ATOM 2702 CA ASN A 181 22.597 -4.596 -8.034 1.00 0.00 C ATOM 2703 C ASN A 181 23.305 -3.252 -7.862 1.00 0.00 C ATOM 2704 O ASN A 181 22.752 -2.205 -8.138 1.00 0.00 O ATOM 2705 CB ASN A 181 23.119 -5.291 -9.293 1.00 0.00 C ATOM 2706 CG ASN A 181 22.965 -6.806 -9.142 1.00 0.00 C ATOM 2707 OD1 ASN A 181 21.987 -7.375 -9.585 1.00 0.00 O ATOM 2708 ND2 ASN A 181 23.896 -7.487 -8.532 1.00 0.00 N ATOM 0 H ASN A 181 20.765 -4.381 -9.112 1.00 0.00 H new ATOM 0 HA ASN A 181 22.797 -5.219 -7.162 1.00 0.00 H new ATOM 0 HB2 ASN A 181 22.568 -4.944 -10.167 1.00 0.00 H new ATOM 0 HB3 ASN A 181 24.166 -5.036 -9.454 1.00 0.00 H new ATOM 0 HD21 ASN A 181 23.803 -8.497 -8.427 1.00 0.00 H new ATOM 0 HD22 ASN A 181 24.717 -7.009 -8.160 1.00 0.00 H new ATOM 2715 N TYR A 182 24.527 -3.276 -7.405 1.00 0.00 N ATOM 2716 CA TYR A 182 25.278 -2.005 -7.209 1.00 0.00 C ATOM 2717 C TYR A 182 26.780 -2.284 -7.285 1.00 0.00 C ATOM 2718 O TYR A 182 27.224 -3.401 -7.105 1.00 0.00 O ATOM 2719 CB TYR A 182 24.938 -1.422 -5.837 1.00 0.00 C ATOM 2720 CG TYR A 182 25.576 -0.061 -5.696 1.00 0.00 C ATOM 2721 CD1 TYR A 182 25.107 1.012 -6.462 1.00 0.00 C ATOM 2722 CD2 TYR A 182 26.634 0.129 -4.797 1.00 0.00 C ATOM 2723 CE1 TYR A 182 25.694 2.275 -6.330 1.00 0.00 C ATOM 2724 CE2 TYR A 182 27.221 1.392 -4.666 1.00 0.00 C ATOM 2725 CZ TYR A 182 26.751 2.465 -5.432 1.00 0.00 C ATOM 2726 OH TYR A 182 27.329 3.709 -5.303 1.00 0.00 O ATOM 0 H TYR A 182 25.038 -4.123 -7.158 1.00 0.00 H new ATOM 0 HA TYR A 182 25.001 -1.294 -7.987 1.00 0.00 H new ATOM 0 HB2 TYR A 182 23.857 -1.342 -5.722 1.00 0.00 H new ATOM 0 HB3 TYR A 182 25.295 -2.086 -5.049 1.00 0.00 H new ATOM 0 HD1 TYR A 182 24.292 0.865 -7.155 1.00 0.00 H new ATOM 0 HD2 TYR A 182 26.996 -0.699 -4.206 1.00 0.00 H new ATOM 0 HE1 TYR A 182 25.332 3.103 -6.921 1.00 0.00 H new ATOM 0 HE2 TYR A 182 28.037 1.539 -3.974 1.00 0.00 H new ATOM 0 HH TYR A 182 28.294 3.609 -5.166 1.00 0.00 H new ATOM 2736 N LYS A 183 27.566 -1.277 -7.548 1.00 0.00 N ATOM 2737 CA LYS A 183 29.040 -1.482 -7.634 1.00 0.00 C ATOM 2738 C LYS A 183 29.750 -0.395 -6.827 1.00 0.00 C ATOM 2739 O LYS A 183 29.655 0.778 -7.130 1.00 0.00 O ATOM 2740 CB LYS A 183 29.481 -1.403 -9.096 1.00 0.00 C ATOM 2741 CG LYS A 183 29.247 -2.754 -9.774 1.00 0.00 C ATOM 2742 CD LYS A 183 27.969 -2.690 -10.614 1.00 0.00 C ATOM 2743 CE LYS A 183 28.234 -3.295 -11.993 1.00 0.00 C ATOM 2744 NZ LYS A 183 27.517 -4.597 -12.110 1.00 0.00 N ATOM 0 H LYS A 183 27.251 -0.320 -7.707 1.00 0.00 H new ATOM 0 HA LYS A 183 29.297 -2.462 -7.231 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.923 -0.623 -9.614 1.00 0.00 H new ATOM 0 HB3 LYS A 183 30.535 -1.133 -9.155 1.00 0.00 H new ATOM 0 HG2 LYS A 183 30.098 -3.008 -10.406 1.00 0.00 H new ATOM 0 HG3 LYS A 183 29.162 -3.540 -9.023 1.00 0.00 H new ATOM 0 HD2 LYS A 183 27.166 -3.233 -10.115 1.00 0.00 H new ATOM 0 HD3 LYS A 183 27.640 -1.656 -10.716 1.00 0.00 H new ATOM 0 HE2 LYS A 183 27.898 -2.611 -12.773 1.00 0.00 H new ATOM 0 HE3 LYS A 183 29.304 -3.443 -12.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 27.697 -5.009 -13.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 27.858 -5.248 -11.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 26.496 -4.443 -11.990 1.00 0.00 H new ATOM 2758 N THR A 184 30.461 -0.771 -5.798 1.00 0.00 N ATOM 2759 CA THR A 184 31.172 0.246 -4.975 1.00 0.00 C ATOM 2760 C THR A 184 32.656 0.259 -5.348 1.00 0.00 C ATOM 2761 O THR A 184 33.216 -0.813 -5.505 1.00 0.00 O ATOM 2762 CB THR A 184 31.021 -0.101 -3.493 1.00 0.00 C ATOM 2763 OG1 THR A 184 32.038 -1.019 -3.117 1.00 0.00 O ATOM 2764 CG2 THR A 184 29.649 -0.731 -3.254 1.00 0.00 C ATOM 2765 OXT THR A 184 33.206 1.341 -5.469 1.00 0.00 O ATOM 0 H THR A 184 30.579 -1.737 -5.493 1.00 0.00 H new ATOM 0 HA THR A 184 30.742 1.230 -5.163 1.00 0.00 H new ATOM 0 HB THR A 184 31.112 0.806 -2.895 1.00 0.00 H new ATOM 0 HG1 THR A 184 31.841 -1.900 -3.499 1.00 0.00 H new ATOM 0 HG21 THR A 184 29.541 -0.978 -2.198 1.00 0.00 H new ATOM 0 HG22 THR A 184 28.870 -0.026 -3.543 1.00 0.00 H new ATOM 0 HG23 THR A 184 29.556 -1.639 -3.850 1.00 0.00 H new