USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1181 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 TYR OH : rot 96:sc= 1.15 USER MOD Set 1.2: A 122 GLN : amide:sc= 1.22 K(o=1.9,f=-1.9) USER MOD Set 1.3: A 124 ASN : amide:sc= -0.513 K(o=1.9,f=-1.9) USER MOD Set 2.1: A 102 SER OG : rot -103:sc= 1.23 USER MOD Set 2.2: A 107 SER OG : rot 97:sc= 1.18 USER MOD Set 3.1: A 30 ASN :FLIP amide:sc= -0.3 F(o=-0.48!,f=0.79) USER MOD Set 3.2: A 46 SER OG : rot 39:sc= 1.16 USER MOD Set 3.3: A 134 SER OG : rot 180:sc= -0.0703 USER MOD Set 3.4: A 149 MET CE :methyl -106:sc=-0.00682 (180deg=-2.38!) USER MOD Single : A 1 GLU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 118:sc= 1.3 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 13 SER OG : rot 112:sc= 1.18 USER MOD Single : A 16 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.203) USER MOD Single : A 20 TYR OH : rot 150:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.3) USER MOD Single : A 32 LYS NZ :NH3+ 179:sc= 0.399 (180deg=0.398) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0.66 K(o=0.66,f=-5.5!) USER MOD Single : A 39 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -120:sc= 0.0076 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -166:sc= -0.0296 (180deg=-0.254) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 82 ASN : amide:sc= 0.0867 K(o=0.087,f=-4.3!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc=-0.00429 X(o=-0.0043,f=-0.0043) USER MOD Single : A 97 LYS NZ :NH3+ 166:sc= -0.0183 (180deg=-0.197) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0.589 K(o=0.59,f=-6!) USER MOD Single : A 109 SER OG : rot 12:sc= 0.741 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -112:sc= 0.65 (180deg=-0.000262) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 128 ASN : amide:sc= 0.928 K(o=0.93,f=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc=-0.00865 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -170:sc=-0.00577 (180deg=-0.144) USER MOD Single : A 144 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.139) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.27 USER MOD Single : A 154 TYR OH : rot -102:sc= 0.416 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -5.001 2.611 -25.042 1.00 0.00 N ATOM 2 CA GLU A 1 -5.339 3.856 -24.299 1.00 0.00 C ATOM 3 C GLU A 1 -4.489 3.985 -23.067 1.00 0.00 C ATOM 4 O GLU A 1 -3.908 5.038 -22.808 1.00 0.00 O ATOM 5 CB GLU A 1 -6.823 3.833 -23.879 1.00 0.00 C ATOM 6 CG GLU A 1 -7.276 5.145 -23.217 1.00 0.00 C ATOM 7 CD GLU A 1 -8.758 5.040 -22.882 1.00 0.00 C ATOM 8 OE1 GLU A 1 -9.119 4.154 -22.064 1.00 0.00 O ATOM 9 OE2 GLU A 1 -9.547 5.848 -23.441 1.00 0.00 O ATOM 0 H1 GLU A 1 -5.599 2.540 -25.890 1.00 0.00 H new ATOM 0 H2 GLU A 1 -4.001 2.636 -25.325 1.00 0.00 H new ATOM 0 H3 GLU A 1 -5.167 1.786 -24.431 1.00 0.00 H new ATOM 0 HA GLU A 1 -5.151 4.705 -24.957 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -7.441 3.642 -24.756 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -6.987 3.007 -23.187 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -6.697 5.331 -22.312 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -7.099 5.986 -23.887 1.00 0.00 H new ATOM 18 N GLY A 2 -4.404 2.902 -22.270 1.00 0.00 N ATOM 19 CA GLY A 2 -3.610 2.942 -21.072 1.00 0.00 C ATOM 20 C GLY A 2 -3.723 1.598 -20.432 1.00 0.00 C ATOM 21 O GLY A 2 -4.423 0.720 -20.932 1.00 0.00 O ATOM 0 H GLY A 2 -4.874 2.014 -22.447 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -2.570 3.173 -21.305 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -3.966 3.722 -20.399 1.00 0.00 H new ATOM 25 N GLU A 3 -3.024 1.409 -19.294 1.00 0.00 N ATOM 26 CA GLU A 3 -3.077 0.144 -18.608 1.00 0.00 C ATOM 27 C GLU A 3 -3.303 0.433 -17.157 1.00 0.00 C ATOM 28 O GLU A 3 -2.787 1.412 -16.615 1.00 0.00 O ATOM 29 CB GLU A 3 -1.776 -0.676 -18.727 1.00 0.00 C ATOM 30 CG GLU A 3 -1.474 -1.112 -20.169 1.00 0.00 C ATOM 31 CD GLU A 3 -0.180 -1.919 -20.180 1.00 0.00 C ATOM 32 OE1 GLU A 3 0.480 -2.007 -19.107 1.00 0.00 O ATOM 33 OE2 GLU A 3 0.164 -2.465 -21.262 1.00 0.00 O ATOM 0 H GLU A 3 -2.433 2.114 -18.854 1.00 0.00 H new ATOM 0 HA GLU A 3 -3.873 -0.446 -19.062 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.943 -0.083 -18.350 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.850 -1.560 -18.094 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.295 -1.711 -20.561 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.379 -0.239 -20.815 1.00 0.00 H new ATOM 40 N SER A 4 -4.104 -0.425 -16.495 1.00 0.00 N ATOM 41 CA SER A 4 -4.370 -0.250 -15.092 1.00 0.00 C ATOM 42 C SER A 4 -4.346 -1.614 -14.480 1.00 0.00 C ATOM 43 O SER A 4 -4.787 -2.584 -15.096 1.00 0.00 O ATOM 44 CB SER A 4 -5.743 0.385 -14.797 1.00 0.00 C ATOM 45 OG SER A 4 -5.814 1.685 -15.371 1.00 0.00 O ATOM 0 H SER A 4 -4.563 -1.230 -16.921 1.00 0.00 H new ATOM 0 HA SER A 4 -3.619 0.427 -14.684 1.00 0.00 H new ATOM 0 HB2 SER A 4 -6.537 -0.243 -15.201 1.00 0.00 H new ATOM 0 HB3 SER A 4 -5.901 0.445 -13.720 1.00 0.00 H new ATOM 0 HG SER A 4 -6.690 2.080 -15.180 1.00 0.00 H new ATOM 51 N SER A 5 -3.829 -1.719 -13.239 1.00 0.00 N ATOM 52 CA SER A 5 -3.771 -3.002 -12.580 1.00 0.00 C ATOM 53 C SER A 5 -4.360 -2.830 -11.214 1.00 0.00 C ATOM 54 O SER A 5 -4.237 -1.769 -10.598 1.00 0.00 O ATOM 55 CB SER A 5 -2.339 -3.549 -12.417 1.00 0.00 C ATOM 56 OG SER A 5 -1.736 -3.738 -13.692 1.00 0.00 O ATOM 0 H SER A 5 -3.458 -0.938 -12.698 1.00 0.00 H new ATOM 0 HA SER A 5 -4.316 -3.716 -13.198 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.743 -2.856 -11.824 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.363 -4.494 -11.874 1.00 0.00 H new ATOM 0 HG SER A 5 -0.826 -4.084 -13.576 1.00 0.00 H new ATOM 62 N ILE A 6 -5.007 -3.900 -10.703 1.00 0.00 N ATOM 63 CA ILE A 6 -5.618 -3.844 -9.396 1.00 0.00 C ATOM 64 C ILE A 6 -4.928 -4.878 -8.559 1.00 0.00 C ATOM 65 O ILE A 6 -4.780 -6.027 -8.976 1.00 0.00 O ATOM 66 CB ILE A 6 -7.095 -4.152 -9.414 1.00 0.00 C ATOM 67 CG1 ILE A 6 -7.842 -3.143 -10.307 1.00 0.00 C ATOM 68 CG2 ILE A 6 -7.613 -4.126 -7.962 1.00 0.00 C ATOM 69 CD1 ILE A 6 -9.297 -3.542 -10.556 1.00 0.00 C ATOM 0 H ILE A 6 -5.109 -4.794 -11.184 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.515 -2.831 -9.007 1.00 0.00 H new ATOM 0 HB ILE A 6 -7.273 -5.141 -9.836 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -7.814 -2.159 -9.839 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -7.324 -3.056 -11.262 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -8.680 -4.346 -7.952 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -7.083 -4.874 -7.373 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.443 -3.139 -7.533 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.775 -2.796 -11.191 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.329 -4.513 -11.050 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.826 -3.602 -9.605 1.00 0.00 H new ATOM 81 N SER A 7 -4.477 -4.484 -7.346 1.00 0.00 N ATOM 82 CA SER A 7 -3.794 -5.417 -6.486 1.00 0.00 C ATOM 83 C SER A 7 -4.342 -5.251 -5.101 1.00 0.00 C ATOM 84 O SER A 7 -4.617 -4.141 -4.648 1.00 0.00 O ATOM 85 CB SER A 7 -2.271 -5.179 -6.436 1.00 0.00 C ATOM 86 OG SER A 7 -1.646 -6.116 -5.566 1.00 0.00 O ATOM 0 H SER A 7 -4.581 -3.543 -6.966 1.00 0.00 H new ATOM 0 HA SER A 7 -3.956 -6.420 -6.881 1.00 0.00 H new ATOM 0 HB2 SER A 7 -1.850 -5.268 -7.438 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.067 -4.164 -6.094 1.00 0.00 H new ATOM 0 HG SER A 7 -1.021 -6.671 -6.078 1.00 0.00 H new ATOM 92 N ILE A 8 -4.517 -6.385 -4.393 1.00 0.00 N ATOM 93 CA ILE A 8 -5.027 -6.343 -3.048 1.00 0.00 C ATOM 94 C ILE A 8 -4.108 -7.182 -2.218 1.00 0.00 C ATOM 95 O ILE A 8 -3.437 -8.078 -2.730 1.00 0.00 O ATOM 96 CB ILE A 8 -6.432 -6.882 -2.916 1.00 0.00 C ATOM 97 CG1 ILE A 8 -6.515 -8.352 -3.387 1.00 0.00 C ATOM 98 CG2 ILE A 8 -7.370 -5.969 -3.726 1.00 0.00 C ATOM 99 CD1 ILE A 8 -7.869 -8.989 -3.076 1.00 0.00 C ATOM 0 H ILE A 8 -4.310 -7.320 -4.743 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.070 -5.302 -2.727 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.736 -6.881 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -6.334 -8.397 -4.461 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.726 -8.930 -2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -8.393 -6.337 -3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.318 -4.954 -3.333 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -7.064 -5.969 -4.772 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -7.875 -10.021 -3.427 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -8.041 -8.971 -2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -8.658 -8.430 -3.579 1.00 0.00 H new ATOM 111 N GLY A 9 -4.054 -6.913 -0.900 1.00 0.00 N ATOM 112 CA GLY A 9 -3.186 -7.681 -0.053 1.00 0.00 C ATOM 113 C GLY A 9 -3.594 -7.441 1.360 1.00 0.00 C ATOM 114 O GLY A 9 -4.523 -6.683 1.638 1.00 0.00 O ATOM 0 H GLY A 9 -4.593 -6.186 -0.429 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.257 -8.741 -0.296 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -2.147 -7.388 -0.205 1.00 0.00 H new ATOM 118 N TYR A 10 -2.882 -8.096 2.295 1.00 0.00 N ATOM 119 CA TYR A 10 -3.192 -7.947 3.691 1.00 0.00 C ATOM 120 C TYR A 10 -1.928 -7.544 4.379 1.00 0.00 C ATOM 121 O TYR A 10 -0.835 -7.953 3.987 1.00 0.00 O ATOM 122 CB TYR A 10 -3.692 -9.251 4.343 1.00 0.00 C ATOM 123 CG TYR A 10 -4.954 -9.776 3.741 1.00 0.00 C ATOM 124 CD1 TYR A 10 -4.908 -10.692 2.710 1.00 0.00 C ATOM 125 CD2 TYR A 10 -6.180 -9.356 4.209 1.00 0.00 C ATOM 126 CE1 TYR A 10 -6.071 -11.178 2.157 1.00 0.00 C ATOM 127 CE2 TYR A 10 -7.340 -9.843 3.654 1.00 0.00 C ATOM 128 CZ TYR A 10 -7.286 -10.753 2.630 1.00 0.00 C ATOM 129 OH TYR A 10 -8.477 -11.251 2.064 1.00 0.00 O ATOM 0 H TYR A 10 -2.102 -8.721 2.093 1.00 0.00 H new ATOM 0 HA TYR A 10 -3.990 -7.211 3.786 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -2.915 -10.011 4.258 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -3.852 -9.077 5.407 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -3.953 -11.030 2.335 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -6.230 -8.640 5.016 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -6.027 -11.894 1.350 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -8.297 -9.508 4.026 1.00 0.00 H new ATOM 0 HH TYR A 10 -9.247 -10.848 2.516 1.00 0.00 H new ATOM 139 N ALA A 11 -2.061 -6.723 5.440 1.00 0.00 N ATOM 140 CA ALA A 11 -0.906 -6.278 6.171 1.00 0.00 C ATOM 141 C ALA A 11 -0.802 -7.145 7.388 1.00 0.00 C ATOM 142 O ALA A 11 -1.775 -7.325 8.122 1.00 0.00 O ATOM 143 CB ALA A 11 -1.006 -4.810 6.625 1.00 0.00 C ATOM 0 H ALA A 11 -2.952 -6.371 5.789 1.00 0.00 H new ATOM 0 HA ALA A 11 -0.036 -6.349 5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.103 -4.536 7.171 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.112 -4.166 5.752 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.874 -4.688 7.274 1.00 0.00 H new ATOM 149 N GLN A 12 0.401 -7.706 7.628 1.00 0.00 N ATOM 150 CA GLN A 12 0.593 -8.564 8.767 1.00 0.00 C ATOM 151 C GLN A 12 1.806 -8.079 9.501 1.00 0.00 C ATOM 152 O GLN A 12 2.746 -7.556 8.902 1.00 0.00 O ATOM 153 CB GLN A 12 0.821 -10.036 8.375 1.00 0.00 C ATOM 154 CG GLN A 12 -0.390 -10.641 7.653 1.00 0.00 C ATOM 155 CD GLN A 12 -0.087 -12.097 7.329 1.00 0.00 C ATOM 156 OE1 GLN A 12 0.246 -12.885 8.206 1.00 0.00 O ATOM 157 NE2 GLN A 12 -0.210 -12.471 6.031 1.00 0.00 N ATOM 0 H GLN A 12 1.228 -7.571 7.047 1.00 0.00 H new ATOM 0 HA GLN A 12 -0.310 -8.525 9.376 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.698 -10.106 7.731 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.036 -10.619 9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -1.278 -10.570 8.281 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.601 -10.086 6.739 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.490 -11.787 5.328 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -0.023 -13.436 5.758 1.00 0.00 H new ATOM 166 N SER A 13 1.802 -8.244 10.841 1.00 0.00 N ATOM 167 CA SER A 13 2.926 -7.819 11.633 1.00 0.00 C ATOM 168 C SER A 13 2.918 -8.660 12.872 1.00 0.00 C ATOM 169 O SER A 13 1.859 -8.973 13.413 1.00 0.00 O ATOM 170 CB SER A 13 2.853 -6.336 12.052 1.00 0.00 C ATOM 171 OG SER A 13 4.020 -5.964 12.776 1.00 0.00 O ATOM 0 H SER A 13 1.037 -8.663 11.370 1.00 0.00 H new ATOM 0 HA SER A 13 3.832 -7.932 11.037 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.751 -5.707 11.168 1.00 0.00 H new ATOM 0 HB3 SER A 13 1.968 -6.169 12.666 1.00 0.00 H new ATOM 0 HG SER A 13 4.552 -5.339 12.241 1.00 0.00 H new ATOM 177 N ARG A 14 4.116 -9.053 13.348 1.00 0.00 N ATOM 178 CA ARG A 14 4.197 -9.859 14.534 1.00 0.00 C ATOM 179 C ARG A 14 5.542 -9.606 15.144 1.00 0.00 C ATOM 180 O ARG A 14 6.549 -9.531 14.442 1.00 0.00 O ATOM 181 CB ARG A 14 4.065 -11.373 14.256 1.00 0.00 C ATOM 182 CG ARG A 14 4.211 -12.234 15.519 1.00 0.00 C ATOM 183 CD ARG A 14 3.110 -11.965 16.550 1.00 0.00 C ATOM 184 NE ARG A 14 3.352 -12.843 17.733 1.00 0.00 N ATOM 185 CZ ARG A 14 2.534 -12.769 18.827 1.00 0.00 C ATOM 186 NH1 ARG A 14 1.451 -11.938 18.820 1.00 0.00 N ATOM 187 NH2 ARG A 14 2.793 -13.541 19.921 1.00 0.00 N ATOM 0 H ARG A 14 5.013 -8.819 12.923 1.00 0.00 H new ATOM 0 HA ARG A 14 3.370 -9.585 15.189 1.00 0.00 H new ATOM 0 HB2 ARG A 14 3.094 -11.569 13.800 1.00 0.00 H new ATOM 0 HB3 ARG A 14 4.823 -11.670 13.531 1.00 0.00 H new ATOM 0 HG2 ARG A 14 4.192 -13.287 15.240 1.00 0.00 H new ATOM 0 HG3 ARG A 14 5.183 -12.043 15.974 1.00 0.00 H new ATOM 0 HD2 ARG A 14 3.116 -10.916 16.848 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.129 -12.169 16.120 1.00 0.00 H new ATOM 0 HE ARG A 14 4.131 -13.501 17.725 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.250 -11.370 17.997 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.843 -11.885 19.637 1.00 0.00 H new ATOM 0 HH21 ARG A 14 3.595 -14.171 19.922 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.185 -13.488 20.738 1.00 0.00 H new ATOM 201 N VAL A 15 5.583 -9.467 16.487 1.00 0.00 N ATOM 202 CA VAL A 15 6.833 -9.236 17.163 1.00 0.00 C ATOM 203 C VAL A 15 7.147 -10.504 17.895 1.00 0.00 C ATOM 204 O VAL A 15 6.389 -10.940 18.762 1.00 0.00 O ATOM 205 CB VAL A 15 6.772 -8.111 18.165 1.00 0.00 C ATOM 206 CG1 VAL A 15 8.153 -7.968 18.830 1.00 0.00 C ATOM 207 CG2 VAL A 15 6.337 -6.830 17.429 1.00 0.00 C ATOM 0 H VAL A 15 4.767 -9.513 17.097 1.00 0.00 H new ATOM 0 HA VAL A 15 7.586 -8.955 16.427 1.00 0.00 H new ATOM 0 HB VAL A 15 6.045 -8.309 18.953 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.124 -7.157 19.558 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.412 -8.899 19.334 1.00 0.00 H new ATOM 0 HG13 VAL A 15 8.902 -7.746 18.070 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.287 -6.003 18.137 1.00 0.00 H new ATOM 0 HG22 VAL A 15 7.060 -6.596 16.648 1.00 0.00 H new ATOM 0 HG23 VAL A 15 5.356 -6.984 16.980 1.00 0.00 H new ATOM 217 N LYS A 16 8.295 -11.130 17.560 1.00 0.00 N ATOM 218 CA LYS A 16 8.663 -12.365 18.201 1.00 0.00 C ATOM 219 C LYS A 16 9.314 -12.033 19.509 1.00 0.00 C ATOM 220 O LYS A 16 10.136 -11.122 19.599 1.00 0.00 O ATOM 221 CB LYS A 16 9.658 -13.200 17.373 1.00 0.00 C ATOM 222 CG LYS A 16 9.058 -13.692 16.054 1.00 0.00 C ATOM 223 CD LYS A 16 10.046 -14.530 15.238 1.00 0.00 C ATOM 224 CE LYS A 16 9.447 -15.036 13.925 1.00 0.00 C ATOM 225 NZ LYS A 16 9.101 -13.897 13.047 1.00 0.00 N ATOM 0 H LYS A 16 8.957 -10.792 16.861 1.00 0.00 H new ATOM 0 HA LYS A 16 7.755 -12.957 18.322 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.544 -12.600 17.164 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.985 -14.057 17.961 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.168 -14.286 16.262 1.00 0.00 H new ATOM 0 HG3 LYS A 16 8.738 -12.835 15.462 1.00 0.00 H new ATOM 0 HD2 LYS A 16 10.931 -13.932 15.022 1.00 0.00 H new ATOM 0 HD3 LYS A 16 10.374 -15.381 15.835 1.00 0.00 H new ATOM 0 HE2 LYS A 16 10.159 -15.690 13.421 1.00 0.00 H new ATOM 0 HE3 LYS A 16 8.557 -15.631 14.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.889 -14.248 12.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.268 -13.405 13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 9.903 -13.236 13.003 1.00 0.00 H new ATOM 239 N GLU A 17 8.946 -12.788 20.564 1.00 0.00 N ATOM 240 CA GLU A 17 9.521 -12.563 21.864 1.00 0.00 C ATOM 241 C GLU A 17 9.904 -13.906 22.406 1.00 0.00 C ATOM 242 O GLU A 17 11.083 -14.209 22.567 1.00 0.00 O ATOM 243 CB GLU A 17 8.548 -11.893 22.858 1.00 0.00 C ATOM 244 CG GLU A 17 8.266 -10.423 22.503 1.00 0.00 C ATOM 245 CD GLU A 17 7.188 -9.880 23.436 1.00 0.00 C ATOM 246 OE1 GLU A 17 6.550 -10.698 24.152 1.00 0.00 O ATOM 247 OE2 GLU A 17 6.991 -8.637 23.444 1.00 0.00 O ATOM 0 H GLU A 17 8.262 -13.543 20.522 1.00 0.00 H new ATOM 0 HA GLU A 17 10.368 -11.886 21.752 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.609 -12.447 22.872 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.966 -11.947 23.863 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.177 -9.832 22.598 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.940 -10.343 21.466 1.00 0.00 H new ATOM 254 N ASP A 18 8.891 -14.752 22.701 1.00 0.00 N ATOM 255 CA ASP A 18 9.163 -16.070 23.217 1.00 0.00 C ATOM 256 C ASP A 18 9.187 -17.020 22.053 1.00 0.00 C ATOM 257 O ASP A 18 9.878 -18.036 22.080 1.00 0.00 O ATOM 258 CB ASP A 18 8.097 -16.562 24.216 1.00 0.00 C ATOM 259 CG ASP A 18 7.976 -15.642 25.423 1.00 0.00 C ATOM 260 OD1 ASP A 18 9.032 -15.310 26.022 1.00 0.00 O ATOM 261 OD2 ASP A 18 6.824 -15.260 25.758 1.00 0.00 O ATOM 0 H ASP A 18 7.902 -14.531 22.586 1.00 0.00 H new ATOM 0 HA ASP A 18 10.113 -16.029 23.750 1.00 0.00 H new ATOM 0 HB2 ASP A 18 7.132 -16.628 23.713 1.00 0.00 H new ATOM 0 HB3 ASP A 18 8.351 -17.568 24.551 1.00 0.00 H new ATOM 266 N GLY A 19 8.413 -16.705 20.995 1.00 0.00 N ATOM 267 CA GLY A 19 8.374 -17.560 19.842 1.00 0.00 C ATOM 268 C GLY A 19 7.342 -17.000 18.921 1.00 0.00 C ATOM 269 O GLY A 19 6.827 -15.904 19.143 1.00 0.00 O ATOM 0 H GLY A 19 7.824 -15.874 20.936 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.348 -17.595 19.354 1.00 0.00 H new ATOM 0 HA3 GLY A 19 8.123 -18.582 20.127 1.00 0.00 H new ATOM 273 N TYR A 20 7.014 -17.757 17.853 1.00 0.00 N ATOM 274 CA TYR A 20 6.028 -17.303 16.905 1.00 0.00 C ATOM 275 C TYR A 20 4.782 -18.097 17.167 1.00 0.00 C ATOM 276 O TYR A 20 4.783 -19.324 17.067 1.00 0.00 O ATOM 277 CB TYR A 20 6.461 -17.534 15.442 1.00 0.00 C ATOM 278 CG TYR A 20 5.480 -17.044 14.423 1.00 0.00 C ATOM 279 CD1 TYR A 20 5.418 -15.703 14.104 1.00 0.00 C ATOM 280 CD2 TYR A 20 4.628 -17.923 13.787 1.00 0.00 C ATOM 281 CE1 TYR A 20 4.520 -15.252 13.165 1.00 0.00 C ATOM 282 CE2 TYR A 20 3.730 -17.469 12.850 1.00 0.00 C ATOM 283 CZ TYR A 20 3.677 -16.135 12.540 1.00 0.00 C ATOM 284 OH TYR A 20 2.758 -15.670 11.577 1.00 0.00 O ATOM 0 H TYR A 20 7.422 -18.669 17.645 1.00 0.00 H new ATOM 0 HA TYR A 20 5.883 -16.230 17.030 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.417 -17.038 15.276 1.00 0.00 H new ATOM 0 HB3 TYR A 20 6.624 -18.601 15.288 1.00 0.00 H new ATOM 0 HD1 TYR A 20 6.079 -15.003 14.595 1.00 0.00 H new ATOM 0 HD2 TYR A 20 4.667 -18.975 14.027 1.00 0.00 H new ATOM 0 HE1 TYR A 20 4.479 -14.201 12.919 1.00 0.00 H new ATOM 0 HE2 TYR A 20 3.066 -18.164 12.358 1.00 0.00 H new ATOM 0 HH TYR A 20 2.593 -16.374 10.915 1.00 0.00 H new ATOM 294 N LYS A 21 3.678 -17.398 17.509 1.00 0.00 N ATOM 295 CA LYS A 21 2.436 -18.072 17.788 1.00 0.00 C ATOM 296 C LYS A 21 1.362 -17.366 17.018 1.00 0.00 C ATOM 297 O LYS A 21 1.437 -16.161 16.785 1.00 0.00 O ATOM 298 CB LYS A 21 2.045 -18.043 19.282 1.00 0.00 C ATOM 299 CG LYS A 21 3.088 -18.707 20.190 1.00 0.00 C ATOM 300 CD LYS A 21 3.210 -20.219 19.959 1.00 0.00 C ATOM 301 CE LYS A 21 1.970 -20.989 20.418 1.00 0.00 C ATOM 302 NZ LYS A 21 2.187 -22.444 20.267 1.00 0.00 N ATOM 0 H LYS A 21 3.642 -16.382 17.592 1.00 0.00 H new ATOM 0 HA LYS A 21 2.554 -19.118 17.505 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.906 -17.008 19.595 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.087 -18.547 19.411 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.058 -18.240 20.021 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.823 -18.525 21.232 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.378 -20.408 18.899 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.084 -20.594 20.492 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.751 -20.753 21.459 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.104 -20.680 19.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.338 -22.956 20.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.374 -22.665 19.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.001 -22.735 20.845 1.00 0.00 H new ATOM 316 N LEU A 22 0.320 -18.119 16.608 1.00 0.00 N ATOM 317 CA LEU A 22 -0.765 -17.528 15.867 1.00 0.00 C ATOM 318 C LEU A 22 -1.910 -17.367 16.822 1.00 0.00 C ATOM 319 O LEU A 22 -2.866 -18.140 16.801 1.00 0.00 O ATOM 320 CB LEU A 22 -1.240 -18.404 14.689 1.00 0.00 C ATOM 321 CG LEU A 22 -0.206 -18.487 13.552 1.00 0.00 C ATOM 322 CD1 LEU A 22 -0.604 -19.551 12.515 1.00 0.00 C ATOM 323 CD2 LEU A 22 0.006 -17.117 12.886 1.00 0.00 C ATOM 0 H LEU A 22 0.226 -19.119 16.784 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.420 -16.584 15.446 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.454 -19.409 15.053 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.174 -18.001 14.296 1.00 0.00 H new ATOM 0 HG LEU A 22 0.743 -18.790 13.993 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.145 -19.587 11.724 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.667 -20.525 12.999 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.573 -19.296 12.086 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.742 -17.211 12.087 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.938 -16.765 12.470 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.364 -16.403 13.628 1.00 0.00 H new ATOM 335 N ASP A 23 -1.832 -16.344 17.697 1.00 0.00 N ATOM 336 CA ASP A 23 -2.888 -16.126 18.647 1.00 0.00 C ATOM 337 C ASP A 23 -2.863 -14.673 19.025 1.00 0.00 C ATOM 338 O ASP A 23 -1.926 -14.214 19.674 1.00 0.00 O ATOM 339 CB ASP A 23 -2.728 -16.973 19.930 1.00 0.00 C ATOM 340 CG ASP A 23 -3.973 -16.954 20.808 1.00 0.00 C ATOM 341 OD1 ASP A 23 -5.063 -16.597 20.285 1.00 0.00 O ATOM 342 OD2 ASP A 23 -3.850 -17.300 22.012 1.00 0.00 O ATOM 0 H ASP A 23 -1.058 -15.681 17.749 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.829 -16.421 18.184 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.499 -18.002 19.654 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -1.879 -16.600 20.503 1.00 0.00 H new ATOM 347 N LYS A 24 -3.912 -13.922 18.605 1.00 0.00 N ATOM 348 CA LYS A 24 -4.008 -12.511 18.919 1.00 0.00 C ATOM 349 C LYS A 24 -2.967 -11.767 18.127 1.00 0.00 C ATOM 350 O LYS A 24 -1.968 -11.295 18.668 1.00 0.00 O ATOM 351 CB LYS A 24 -3.824 -12.196 20.421 1.00 0.00 C ATOM 352 CG LYS A 24 -4.457 -10.861 20.827 1.00 0.00 C ATOM 353 CD LYS A 24 -4.477 -10.657 22.345 1.00 0.00 C ATOM 354 CE LYS A 24 -3.080 -10.423 22.926 1.00 0.00 C ATOM 355 NZ LYS A 24 -3.165 -10.155 24.378 1.00 0.00 N ATOM 0 H LYS A 24 -4.689 -14.285 18.053 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.017 -12.194 18.656 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -4.266 -12.998 21.013 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -2.760 -12.175 20.656 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -3.905 -10.045 20.362 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -5.477 -10.815 20.444 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.114 -9.805 22.585 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -4.922 -11.532 22.820 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -2.453 -11.297 22.747 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -2.605 -9.581 22.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -2.210 -9.998 24.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -3.746 -9.308 24.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -3.599 -10.970 24.857 1.00 0.00 H new ATOM 369 N ASN A 25 -3.208 -11.627 16.804 1.00 0.00 N ATOM 370 CA ASN A 25 -2.278 -10.927 15.955 1.00 0.00 C ATOM 371 C ASN A 25 -3.071 -9.885 15.223 1.00 0.00 C ATOM 372 O ASN A 25 -4.258 -10.079 14.958 1.00 0.00 O ATOM 373 CB ASN A 25 -1.604 -11.835 14.900 1.00 0.00 C ATOM 374 CG ASN A 25 -0.736 -12.916 15.527 1.00 0.00 C ATOM 375 OD1 ASN A 25 -0.376 -12.842 16.694 1.00 0.00 O ATOM 376 ND2 ASN A 25 -0.377 -13.946 14.726 1.00 0.00 N ATOM 0 H ASN A 25 -4.033 -11.991 16.327 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.483 -10.520 16.580 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -2.372 -12.303 14.285 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -0.993 -11.223 14.236 1.00 0.00 H new ATOM 0 HD21 ASN A 25 0.213 -14.694 15.091 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -0.696 -13.974 13.758 1.00 0.00 H new ATOM 383 N PRO A 26 -2.455 -8.774 14.886 1.00 0.00 N ATOM 384 CA PRO A 26 -3.134 -7.709 14.168 1.00 0.00 C ATOM 385 C PRO A 26 -3.384 -8.054 12.731 1.00 0.00 C ATOM 386 O PRO A 26 -2.662 -8.853 12.137 1.00 0.00 O ATOM 387 CB PRO A 26 -2.184 -6.515 14.286 1.00 0.00 C ATOM 388 CG PRO A 26 -0.806 -7.156 14.412 1.00 0.00 C ATOM 389 CD PRO A 26 -1.050 -8.458 15.176 1.00 0.00 C ATOM 0 HA PRO A 26 -4.122 -7.513 14.584 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -2.245 -5.867 13.411 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -2.420 -5.901 15.155 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -0.368 -7.348 13.433 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -0.115 -6.506 14.948 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.383 -9.251 14.838 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.880 -8.333 16.245 1.00 0.00 H new ATOM 397 N ARG A 27 -4.426 -7.439 12.139 1.00 0.00 N ATOM 398 CA ARG A 27 -4.750 -7.708 10.764 1.00 0.00 C ATOM 399 C ARG A 27 -5.042 -6.381 10.135 1.00 0.00 C ATOM 400 O ARG A 27 -5.740 -5.550 10.715 1.00 0.00 O ATOM 401 CB ARG A 27 -5.994 -8.606 10.605 1.00 0.00 C ATOM 402 CG ARG A 27 -6.186 -9.124 9.175 1.00 0.00 C ATOM 403 CD ARG A 27 -5.132 -10.166 8.789 1.00 0.00 C ATOM 404 NE ARG A 27 -5.535 -10.794 7.496 1.00 0.00 N ATOM 405 CZ ARG A 27 -4.778 -11.791 6.952 1.00 0.00 C ATOM 406 NH1 ARG A 27 -3.656 -12.227 7.596 1.00 0.00 N ATOM 407 NH2 ARG A 27 -5.149 -12.357 5.769 1.00 0.00 N ATOM 0 H ARG A 27 -5.037 -6.766 12.601 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.917 -8.235 10.299 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -5.911 -9.455 11.284 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.880 -8.045 10.903 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.179 -9.563 9.080 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.139 -8.287 8.478 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -4.153 -9.696 8.693 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.047 -10.924 9.567 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.378 -10.477 7.018 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.383 -11.808 8.485 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.091 -12.972 7.188 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.991 -12.035 5.292 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.585 -13.102 5.361 1.00 0.00 H new ATOM 421 N GLY A 28 -4.498 -6.147 8.923 1.00 0.00 N ATOM 422 CA GLY A 28 -4.730 -4.893 8.253 1.00 0.00 C ATOM 423 C GLY A 28 -5.047 -5.195 6.826 1.00 0.00 C ATOM 424 O GLY A 28 -4.658 -6.234 6.294 1.00 0.00 O ATOM 0 H GLY A 28 -3.910 -6.807 8.414 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -5.553 -4.355 8.722 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -3.850 -4.253 8.323 1.00 0.00 H new ATOM 428 N PHE A 29 -5.758 -4.261 6.165 1.00 0.00 N ATOM 429 CA PHE A 29 -6.124 -4.450 4.783 1.00 0.00 C ATOM 430 C PHE A 29 -5.337 -3.453 3.993 1.00 0.00 C ATOM 431 O PHE A 29 -5.142 -2.317 4.429 1.00 0.00 O ATOM 432 CB PHE A 29 -7.621 -4.201 4.512 1.00 0.00 C ATOM 433 CG PHE A 29 -8.526 -5.156 5.222 1.00 0.00 C ATOM 434 CD1 PHE A 29 -9.035 -4.845 6.466 1.00 0.00 C ATOM 435 CD2 PHE A 29 -8.865 -6.360 4.642 1.00 0.00 C ATOM 436 CE1 PHE A 29 -9.868 -5.723 7.118 1.00 0.00 C ATOM 437 CE2 PHE A 29 -9.701 -7.237 5.296 1.00 0.00 C ATOM 438 CZ PHE A 29 -10.201 -6.919 6.532 1.00 0.00 C ATOM 0 H PHE A 29 -6.078 -3.384 6.576 1.00 0.00 H new ATOM 0 HA PHE A 29 -5.918 -5.485 4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -7.872 -3.184 4.813 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -7.804 -4.270 3.440 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -8.777 -3.905 6.931 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -8.473 -6.617 3.669 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.261 -5.472 8.092 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.963 -8.177 4.834 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.856 -7.608 7.044 1.00 0.00 H new ATOM 448 N ASN A 30 -4.859 -3.860 2.797 1.00 0.00 N ATOM 449 CA ASN A 30 -4.084 -2.961 1.984 1.00 0.00 C ATOM 450 C ASN A 30 -4.557 -3.097 0.567 1.00 0.00 C ATOM 451 O ASN A 30 -4.615 -4.196 0.015 1.00 0.00 O ATOM 452 CB ASN A 30 -2.571 -3.266 2.024 1.00 0.00 C ATOM 453 CG ASN A 30 -1.764 -2.307 1.158 1.00 0.00 C ATOM 454 OD1 ASN A 30 -1.500 -1.087 1.682 1.00 0.00 O flip ATOM 455 ND2 ASN A 30 -1.381 -2.635 0.040 1.00 0.00 N flip ATOM 0 H ASN A 30 -5.003 -4.788 2.399 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.223 -1.953 2.374 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -2.218 -3.207 3.054 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -2.400 -4.288 1.687 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -1.599 -3.563 -0.322 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -0.844 -1.979 -0.528 1.00 0.00 H new ATOM 462 N LEU A 31 -4.920 -1.953 -0.050 1.00 0.00 N ATOM 463 CA LEU A 31 -5.368 -1.957 -1.419 1.00 0.00 C ATOM 464 C LEU A 31 -4.338 -1.193 -2.190 1.00 0.00 C ATOM 465 O LEU A 31 -3.848 -0.165 -1.725 1.00 0.00 O ATOM 466 CB LEU A 31 -6.733 -1.265 -1.621 1.00 0.00 C ATOM 467 CG LEU A 31 -7.859 -1.906 -0.790 1.00 0.00 C ATOM 468 CD1 LEU A 31 -9.183 -1.145 -0.971 1.00 0.00 C ATOM 469 CD2 LEU A 31 -8.029 -3.397 -1.123 1.00 0.00 C ATOM 0 H LEU A 31 -4.905 -1.033 0.391 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.492 -2.990 -1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.644 -0.212 -1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.001 -1.303 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.571 -1.836 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.960 -1.620 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.056 -0.112 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.472 -1.163 -2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.833 -3.816 -0.517 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.275 -3.508 -2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.100 -3.926 -0.909 1.00 0.00 H new ATOM 481 N LYS A 32 -3.982 -1.676 -3.400 1.00 0.00 N ATOM 482 CA LYS A 32 -2.984 -0.995 -4.186 1.00 0.00 C ATOM 483 C LYS A 32 -3.465 -0.952 -5.606 1.00 0.00 C ATOM 484 O LYS A 32 -3.911 -1.956 -6.160 1.00 0.00 O ATOM 485 CB LYS A 32 -1.613 -1.699 -4.157 1.00 0.00 C ATOM 486 CG LYS A 32 -0.541 -0.951 -4.957 1.00 0.00 C ATOM 487 CD LYS A 32 0.850 -1.575 -4.809 1.00 0.00 C ATOM 488 CE LYS A 32 0.968 -2.933 -5.504 1.00 0.00 C ATOM 489 NZ LYS A 32 2.357 -3.435 -5.417 1.00 0.00 N ATOM 0 H LYS A 32 -4.372 -2.516 -3.828 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.847 0.000 -3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.284 -1.799 -3.123 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -1.720 -2.708 -4.557 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.820 -0.942 -6.011 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.506 0.087 -4.627 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.594 -0.894 -5.223 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.079 -1.693 -3.750 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.286 -3.647 -5.041 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.672 -2.841 -6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.419 -4.365 -5.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.997 -2.769 -5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.632 -3.525 -4.418 1.00 0.00 H new ATOM 503 N TYR A 33 -3.376 0.237 -6.233 1.00 0.00 N ATOM 504 CA TYR A 33 -3.802 0.379 -7.600 1.00 0.00 C ATOM 505 C TYR A 33 -2.629 0.908 -8.363 1.00 0.00 C ATOM 506 O TYR A 33 -1.895 1.768 -7.876 1.00 0.00 O ATOM 507 CB TYR A 33 -4.978 1.360 -7.771 1.00 0.00 C ATOM 508 CG TYR A 33 -6.216 0.934 -7.053 1.00 0.00 C ATOM 509 CD1 TYR A 33 -6.467 1.374 -5.769 1.00 0.00 C ATOM 510 CD2 TYR A 33 -7.122 0.091 -7.661 1.00 0.00 C ATOM 511 CE1 TYR A 33 -7.606 0.976 -5.107 1.00 0.00 C ATOM 512 CE2 TYR A 33 -8.260 -0.305 -6.997 1.00 0.00 C ATOM 513 CZ TYR A 33 -8.500 0.138 -5.721 1.00 0.00 C ATOM 514 OH TYR A 33 -9.668 -0.269 -5.041 1.00 0.00 O ATOM 0 H TYR A 33 -3.016 1.090 -5.805 1.00 0.00 H new ATOM 0 HA TYR A 33 -4.147 -0.591 -7.958 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -4.677 2.343 -7.409 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -5.201 1.466 -8.833 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -5.765 2.034 -5.281 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -6.937 -0.261 -8.665 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -7.796 1.324 -4.102 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.965 -0.965 -7.481 1.00 0.00 H new ATOM 0 HH TYR A 33 -10.194 -0.861 -5.619 1.00 0.00 H new ATOM 524 N ARG A 34 -2.433 0.398 -9.597 1.00 0.00 N ATOM 525 CA ARG A 34 -1.321 0.829 -10.408 1.00 0.00 C ATOM 526 C ARG A 34 -1.887 1.374 -11.683 1.00 0.00 C ATOM 527 O ARG A 34 -2.750 0.757 -12.309 1.00 0.00 O ATOM 528 CB ARG A 34 -0.350 -0.323 -10.748 1.00 0.00 C ATOM 529 CG ARG A 34 0.692 0.037 -11.817 1.00 0.00 C ATOM 530 CD ARG A 34 0.333 -0.522 -13.200 1.00 0.00 C ATOM 531 NE ARG A 34 1.470 -0.259 -14.132 1.00 0.00 N ATOM 532 CZ ARG A 34 1.437 -0.733 -15.415 1.00 0.00 C ATOM 533 NH1 ARG A 34 0.363 -1.453 -15.853 1.00 0.00 N ATOM 534 NH2 ARG A 34 2.482 -0.487 -16.258 1.00 0.00 N ATOM 0 H ARG A 34 -3.033 -0.303 -10.032 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.752 1.574 -9.851 1.00 0.00 H new ATOM 0 HB2 ARG A 34 0.167 -0.629 -9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -0.927 -1.182 -11.091 1.00 0.00 H new ATOM 0 HG2 ARG A 34 0.784 1.121 -11.880 1.00 0.00 H new ATOM 0 HG3 ARG A 34 1.666 -0.348 -11.515 1.00 0.00 H new ATOM 0 HD2 ARG A 34 0.137 -1.592 -13.136 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -0.578 -0.053 -13.573 1.00 0.00 H new ATOM 0 HE ARG A 34 2.276 0.277 -13.810 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -0.418 -1.639 -15.223 1.00 0.00 H new ATOM 0 HH12 ARG A 34 0.341 -1.805 -16.810 1.00 0.00 H new ATOM 0 HH21 ARG A 34 3.286 0.049 -15.931 1.00 0.00 H new ATOM 0 HH22 ARG A 34 2.459 -0.840 -17.215 1.00 0.00 H new ATOM 548 N TYR A 35 -1.404 2.569 -12.089 1.00 0.00 N ATOM 549 CA TYR A 35 -1.875 3.175 -13.304 1.00 0.00 C ATOM 550 C TYR A 35 -0.663 3.469 -14.133 1.00 0.00 C ATOM 551 O TYR A 35 0.358 3.939 -13.623 1.00 0.00 O ATOM 552 CB TYR A 35 -2.633 4.496 -13.068 1.00 0.00 C ATOM 553 CG TYR A 35 -3.856 4.339 -12.222 1.00 0.00 C ATOM 554 CD1 TYR A 35 -3.791 4.533 -10.858 1.00 0.00 C ATOM 555 CD2 TYR A 35 -5.063 3.997 -12.793 1.00 0.00 C ATOM 556 CE1 TYR A 35 -4.915 4.385 -10.079 1.00 0.00 C ATOM 557 CE2 TYR A 35 -6.187 3.850 -12.012 1.00 0.00 C ATOM 558 CZ TYR A 35 -6.112 4.045 -10.657 1.00 0.00 C ATOM 559 OH TYR A 35 -7.264 3.893 -9.857 1.00 0.00 O ATOM 0 H TYR A 35 -0.699 3.108 -11.586 1.00 0.00 H new ATOM 0 HA TYR A 35 -2.574 2.491 -13.786 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -1.961 5.211 -12.593 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -2.919 4.919 -14.031 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -2.852 4.803 -10.399 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -5.127 3.843 -13.860 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.855 4.537 -9.011 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -7.129 3.581 -12.467 1.00 0.00 H new ATOM 0 HH TYR A 35 -8.026 3.652 -10.424 1.00 0.00 H new ATOM 569 N GLU A 36 -0.753 3.209 -15.453 1.00 0.00 N ATOM 570 CA GLU A 36 0.371 3.452 -16.318 1.00 0.00 C ATOM 571 C GLU A 36 0.246 4.854 -16.840 1.00 0.00 C ATOM 572 O GLU A 36 -0.549 5.131 -17.737 1.00 0.00 O ATOM 573 CB GLU A 36 0.418 2.480 -17.514 1.00 0.00 C ATOM 574 CG GLU A 36 1.648 2.685 -18.411 1.00 0.00 C ATOM 575 CD GLU A 36 1.650 1.606 -19.487 1.00 0.00 C ATOM 576 OE1 GLU A 36 0.662 1.547 -20.267 1.00 0.00 O ATOM 577 OE2 GLU A 36 2.633 0.819 -19.530 1.00 0.00 O ATOM 0 H GLU A 36 -1.583 2.839 -15.916 1.00 0.00 H new ATOM 0 HA GLU A 36 1.286 3.304 -15.745 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.414 1.455 -17.142 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.485 2.605 -18.112 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.623 3.674 -18.867 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.561 2.630 -17.819 1.00 0.00 H new ATOM 584 N PHE A 37 1.043 5.779 -16.257 1.00 0.00 N ATOM 585 CA PHE A 37 1.024 7.162 -16.677 1.00 0.00 C ATOM 586 C PHE A 37 1.493 7.226 -18.106 1.00 0.00 C ATOM 587 O PHE A 37 0.880 7.881 -18.946 1.00 0.00 O ATOM 588 CB PHE A 37 1.937 8.058 -15.811 1.00 0.00 C ATOM 589 CG PHE A 37 1.931 9.503 -16.196 1.00 0.00 C ATOM 590 CD1 PHE A 37 0.881 10.319 -15.829 1.00 0.00 C ATOM 591 CD2 PHE A 37 2.975 10.041 -16.919 1.00 0.00 C ATOM 592 CE1 PHE A 37 0.876 11.648 -16.179 1.00 0.00 C ATOM 593 CE2 PHE A 37 2.967 11.371 -17.270 1.00 0.00 C ATOM 594 CZ PHE A 37 1.919 12.174 -16.901 1.00 0.00 C ATOM 0 H PHE A 37 1.696 5.575 -15.501 1.00 0.00 H new ATOM 0 HA PHE A 37 0.005 7.534 -16.568 1.00 0.00 H new ATOM 0 HB2 PHE A 37 1.628 7.971 -14.769 1.00 0.00 H new ATOM 0 HB3 PHE A 37 2.958 7.682 -15.873 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.057 9.911 -15.263 1.00 0.00 H new ATOM 0 HD2 PHE A 37 3.804 9.414 -17.212 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.051 12.280 -15.886 1.00 0.00 H new ATOM 0 HE2 PHE A 37 3.788 11.783 -17.837 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.914 13.218 -17.178 1.00 0.00 H new ATOM 604 N ASN A 38 2.615 6.537 -18.405 1.00 0.00 N ATOM 605 CA ASN A 38 3.142 6.539 -19.741 1.00 0.00 C ATOM 606 C ASN A 38 3.960 5.290 -19.880 1.00 0.00 C ATOM 607 O ASN A 38 4.152 4.552 -18.914 1.00 0.00 O ATOM 608 CB ASN A 38 4.041 7.762 -20.039 1.00 0.00 C ATOM 609 CG ASN A 38 4.010 8.163 -21.509 1.00 0.00 C ATOM 610 OD1 ASN A 38 3.718 7.351 -22.383 1.00 0.00 O ATOM 611 ND2 ASN A 38 4.321 9.451 -21.796 1.00 0.00 N ATOM 0 H ASN A 38 3.150 5.987 -17.734 1.00 0.00 H new ATOM 0 HA ASN A 38 2.312 6.587 -20.446 1.00 0.00 H new ATOM 0 HB2 ASN A 38 3.717 8.605 -19.429 1.00 0.00 H new ATOM 0 HB3 ASN A 38 5.067 7.534 -19.749 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.317 9.773 -22.764 1.00 0.00 H new ATOM 0 HD22 ASN A 38 4.559 10.098 -21.044 1.00 0.00 H new ATOM 618 N ASN A 39 4.476 5.029 -21.100 1.00 0.00 N ATOM 619 CA ASN A 39 5.267 3.844 -21.326 1.00 0.00 C ATOM 620 C ASN A 39 6.676 4.141 -20.893 1.00 0.00 C ATOM 621 O ASN A 39 7.587 4.224 -21.714 1.00 0.00 O ATOM 622 CB ASN A 39 5.303 3.413 -22.808 1.00 0.00 C ATOM 623 CG ASN A 39 3.961 2.872 -23.281 1.00 0.00 C ATOM 624 OD1 ASN A 39 3.123 2.468 -22.483 1.00 0.00 O ATOM 625 ND2 ASN A 39 3.751 2.857 -24.621 1.00 0.00 N ATOM 0 H ASN A 39 4.351 5.624 -21.919 1.00 0.00 H new ATOM 0 HA ASN A 39 4.814 3.031 -20.759 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.588 4.265 -23.426 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.069 2.650 -22.944 1.00 0.00 H new ATOM 0 HD21 ASN A 39 2.872 2.501 -24.995 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.473 3.202 -25.254 1.00 0.00 H new ATOM 632 N ASP A 40 6.875 4.306 -19.570 1.00 0.00 N ATOM 633 CA ASP A 40 8.189 4.588 -19.057 1.00 0.00 C ATOM 634 C ASP A 40 8.100 4.498 -17.563 1.00 0.00 C ATOM 635 O ASP A 40 8.741 3.654 -16.940 1.00 0.00 O ATOM 636 CB ASP A 40 8.710 5.997 -19.433 1.00 0.00 C ATOM 637 CG ASP A 40 9.795 5.947 -20.502 1.00 0.00 C ATOM 638 OD1 ASP A 40 10.683 5.060 -20.405 1.00 0.00 O ATOM 639 OD2 ASP A 40 9.754 6.805 -21.424 1.00 0.00 O ATOM 0 H ASP A 40 6.142 4.246 -18.864 1.00 0.00 H new ATOM 0 HA ASP A 40 8.886 3.872 -19.492 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.879 6.606 -19.790 1.00 0.00 H new ATOM 0 HB3 ASP A 40 9.103 6.486 -18.542 1.00 0.00 H new ATOM 644 N TRP A 41 7.275 5.380 -16.957 1.00 0.00 N ATOM 645 CA TRP A 41 7.119 5.385 -15.524 1.00 0.00 C ATOM 646 C TRP A 41 5.651 5.278 -15.245 1.00 0.00 C ATOM 647 O TRP A 41 4.822 5.777 -16.009 1.00 0.00 O ATOM 648 CB TRP A 41 7.631 6.677 -14.852 1.00 0.00 C ATOM 649 CG TRP A 41 9.117 6.917 -15.033 1.00 0.00 C ATOM 650 CD1 TRP A 41 10.112 5.999 -15.225 1.00 0.00 C ATOM 651 CD2 TRP A 41 9.763 8.209 -15.034 1.00 0.00 C ATOM 652 NE1 TRP A 41 11.320 6.629 -15.343 1.00 0.00 N ATOM 653 CE2 TRP A 41 11.126 7.983 -15.228 1.00 0.00 C ATOM 654 CE3 TRP A 41 9.290 9.484 -14.888 1.00 0.00 C ATOM 655 CZ2 TRP A 41 12.018 9.011 -15.279 1.00 0.00 C ATOM 656 CZ3 TRP A 41 10.191 10.527 -14.939 1.00 0.00 C ATOM 657 CH2 TRP A 41 11.539 10.294 -15.133 1.00 0.00 C ATOM 0 H TRP A 41 6.722 6.082 -17.449 1.00 0.00 H new ATOM 0 HA TRP A 41 7.704 4.559 -15.120 1.00 0.00 H new ATOM 0 HB2 TRP A 41 7.084 7.528 -15.258 1.00 0.00 H new ATOM 0 HB3 TRP A 41 7.407 6.634 -13.786 1.00 0.00 H new ATOM 0 HD1 TRP A 41 9.965 4.930 -15.276 1.00 0.00 H new ATOM 0 HE1 TRP A 41 12.218 6.168 -15.492 1.00 0.00 H new ATOM 0 HE3 TRP A 41 8.237 9.669 -14.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 13.071 8.825 -15.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 9.838 11.541 -14.826 1.00 0.00 H new ATOM 0 HH2 TRP A 41 12.225 11.127 -15.171 1.00 0.00 H new ATOM 668 N GLY A 42 5.300 4.616 -14.125 1.00 0.00 N ATOM 669 CA GLY A 42 3.912 4.461 -13.764 1.00 0.00 C ATOM 670 C GLY A 42 3.748 5.036 -12.397 1.00 0.00 C ATOM 671 O GLY A 42 4.725 5.391 -11.739 1.00 0.00 O ATOM 0 H GLY A 42 5.962 4.192 -13.475 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.268 4.975 -14.478 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.626 3.409 -13.777 1.00 0.00 H new ATOM 675 N VAL A 43 2.486 5.143 -11.932 1.00 0.00 N ATOM 676 CA VAL A 43 2.233 5.685 -10.619 1.00 0.00 C ATOM 677 C VAL A 43 1.309 4.737 -9.924 1.00 0.00 C ATOM 678 O VAL A 43 0.527 4.028 -10.562 1.00 0.00 O ATOM 679 CB VAL A 43 1.591 7.053 -10.637 1.00 0.00 C ATOM 680 CG1 VAL A 43 2.560 8.035 -11.322 1.00 0.00 C ATOM 681 CG2 VAL A 43 0.233 6.970 -11.362 1.00 0.00 C ATOM 0 H VAL A 43 1.653 4.862 -12.449 1.00 0.00 H new ATOM 0 HA VAL A 43 3.192 5.801 -10.114 1.00 0.00 H new ATOM 0 HB VAL A 43 1.397 7.413 -9.626 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.114 9.029 -11.345 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.497 8.070 -10.765 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.756 7.702 -12.341 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.233 7.955 -11.377 1.00 0.00 H new ATOM 0 HG22 VAL A 43 0.387 6.626 -12.385 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.417 6.269 -10.838 1.00 0.00 H new ATOM 691 N ILE A 44 1.380 4.702 -8.576 1.00 0.00 N ATOM 692 CA ILE A 44 0.530 3.815 -7.825 1.00 0.00 C ATOM 693 C ILE A 44 -0.079 4.580 -6.694 1.00 0.00 C ATOM 694 O ILE A 44 0.409 5.635 -6.288 1.00 0.00 O ATOM 695 CB ILE A 44 1.252 2.634 -7.224 1.00 0.00 C ATOM 696 CG1 ILE A 44 2.426 3.101 -6.337 1.00 0.00 C ATOM 697 CG2 ILE A 44 1.712 1.711 -8.364 1.00 0.00 C ATOM 698 CD1 ILE A 44 2.985 1.982 -5.464 1.00 0.00 C ATOM 0 H ILE A 44 2.011 5.274 -8.014 1.00 0.00 H new ATOM 0 HA ILE A 44 -0.207 3.431 -8.530 1.00 0.00 H new ATOM 0 HB ILE A 44 0.581 2.075 -6.572 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.221 3.494 -6.971 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.092 3.920 -5.701 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.236 0.851 -7.947 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.844 1.368 -8.927 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.382 2.258 -9.027 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.808 2.367 -4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.200 1.606 -4.808 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.347 1.172 -6.098 1.00 0.00 H new ATOM 710 N GLY A 45 -1.187 4.029 -6.165 1.00 0.00 N ATOM 711 CA GLY A 45 -1.861 4.620 -5.043 1.00 0.00 C ATOM 712 C GLY A 45 -2.189 3.472 -4.153 1.00 0.00 C ATOM 713 O GLY A 45 -2.578 2.407 -4.633 1.00 0.00 O ATOM 0 H GLY A 45 -1.619 3.173 -6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.225 5.345 -4.536 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.761 5.149 -5.355 1.00 0.00 H new ATOM 717 N SER A 46 -2.044 3.643 -2.825 1.00 0.00 N ATOM 718 CA SER A 46 -2.326 2.545 -1.940 1.00 0.00 C ATOM 719 C SER A 46 -2.915 3.094 -0.677 1.00 0.00 C ATOM 720 O SER A 46 -2.538 4.167 -0.205 1.00 0.00 O ATOM 721 CB SER A 46 -1.068 1.728 -1.582 1.00 0.00 C ATOM 722 OG SER A 46 -1.397 0.644 -0.720 1.00 0.00 O ATOM 0 H SER A 46 -1.743 4.506 -2.373 1.00 0.00 H new ATOM 0 HA SER A 46 -3.016 1.875 -2.453 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.605 1.347 -2.492 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.335 2.374 -1.098 1.00 0.00 H new ATOM 0 HG SER A 46 -2.256 0.259 -0.992 1.00 0.00 H new ATOM 728 N PHE A 47 -3.864 2.332 -0.098 1.00 0.00 N ATOM 729 CA PHE A 47 -4.508 2.740 1.120 1.00 0.00 C ATOM 730 C PHE A 47 -4.365 1.591 2.069 1.00 0.00 C ATOM 731 O PHE A 47 -4.458 0.431 1.666 1.00 0.00 O ATOM 732 CB PHE A 47 -6.013 3.023 0.942 1.00 0.00 C ATOM 733 CG PHE A 47 -6.313 4.119 -0.028 1.00 0.00 C ATOM 734 CD1 PHE A 47 -6.526 3.834 -1.361 1.00 0.00 C ATOM 735 CD2 PHE A 47 -6.383 5.429 0.394 1.00 0.00 C ATOM 736 CE1 PHE A 47 -6.804 4.841 -2.255 1.00 0.00 C ATOM 737 CE2 PHE A 47 -6.661 6.436 -0.501 1.00 0.00 C ATOM 738 CZ PHE A 47 -6.872 6.141 -1.824 1.00 0.00 C ATOM 0 H PHE A 47 -4.185 1.438 -0.469 1.00 0.00 H new ATOM 0 HA PHE A 47 -4.048 3.664 1.470 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.507 2.111 0.608 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.441 3.281 1.911 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.474 2.812 -1.705 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -6.218 5.667 1.435 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -6.969 4.608 -3.297 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -6.713 7.460 -0.162 1.00 0.00 H new ATOM 0 HZ PHE A 47 -7.092 6.932 -2.526 1.00 0.00 H new ATOM 748 N ALA A 48 -4.142 1.887 3.366 1.00 0.00 N ATOM 749 CA ALA A 48 -3.991 0.830 4.332 1.00 0.00 C ATOM 750 C ALA A 48 -4.751 1.225 5.560 1.00 0.00 C ATOM 751 O ALA A 48 -4.789 2.397 5.937 1.00 0.00 O ATOM 752 CB ALA A 48 -2.524 0.580 4.732 1.00 0.00 C ATOM 0 H ALA A 48 -4.067 2.832 3.742 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.365 -0.090 3.882 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.479 -0.228 5.462 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.948 0.304 3.849 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -2.106 1.487 5.168 1.00 0.00 H new ATOM 758 N GLN A 49 -5.384 0.230 6.216 1.00 0.00 N ATOM 759 CA GLN A 49 -6.140 0.502 7.411 1.00 0.00 C ATOM 760 C GLN A 49 -5.726 -0.515 8.430 1.00 0.00 C ATOM 761 O GLN A 49 -5.584 -1.698 8.117 1.00 0.00 O ATOM 762 CB GLN A 49 -7.662 0.375 7.205 1.00 0.00 C ATOM 763 CG GLN A 49 -8.199 1.370 6.168 1.00 0.00 C ATOM 764 CD GLN A 49 -9.711 1.205 6.075 1.00 0.00 C ATOM 765 OE1 GLN A 49 -10.408 1.186 7.084 1.00 0.00 O ATOM 766 NE2 GLN A 49 -10.236 1.084 4.832 1.00 0.00 N ATOM 0 H GLN A 49 -5.375 -0.748 5.927 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.939 1.529 7.717 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.899 -0.640 6.887 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.169 0.537 8.156 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -7.947 2.390 6.456 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -7.738 1.190 5.197 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.624 1.104 4.016 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.243 0.973 4.712 1.00 0.00 H new ATOM 775 N THR A 50 -5.523 -0.069 9.690 1.00 0.00 N ATOM 776 CA THR A 50 -5.129 -0.985 10.735 1.00 0.00 C ATOM 777 C THR A 50 -5.961 -0.672 11.944 1.00 0.00 C ATOM 778 O THR A 50 -6.500 0.428 12.080 1.00 0.00 O ATOM 779 CB THR A 50 -3.668 -0.890 11.117 1.00 0.00 C ATOM 780 OG1 THR A 50 -3.351 0.415 11.582 1.00 0.00 O ATOM 781 CG2 THR A 50 -2.809 -1.231 9.889 1.00 0.00 C ATOM 0 H THR A 50 -5.628 0.902 9.985 1.00 0.00 H new ATOM 0 HA THR A 50 -5.284 -1.997 10.361 1.00 0.00 H new ATOM 0 HB THR A 50 -3.464 -1.595 11.923 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.402 0.454 11.825 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.754 -1.165 10.154 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.037 -2.243 9.555 1.00 0.00 H new ATOM 0 HG23 THR A 50 -3.026 -0.527 9.086 1.00 0.00 H new ATOM 789 N ARG A 51 -6.074 -1.653 12.864 1.00 0.00 N ATOM 790 CA ARG A 51 -6.854 -1.455 14.057 1.00 0.00 C ATOM 791 C ARG A 51 -6.121 -2.143 15.169 1.00 0.00 C ATOM 792 O ARG A 51 -5.643 -3.265 15.004 1.00 0.00 O ATOM 793 CB ARG A 51 -8.269 -2.059 13.954 1.00 0.00 C ATOM 794 CG ARG A 51 -9.157 -1.721 15.157 1.00 0.00 C ATOM 795 CD ARG A 51 -10.570 -2.291 15.009 1.00 0.00 C ATOM 796 NE ARG A 51 -11.380 -1.860 16.187 1.00 0.00 N ATOM 797 CZ ARG A 51 -12.685 -2.248 16.303 1.00 0.00 C ATOM 798 NH1 ARG A 51 -13.242 -3.064 15.363 1.00 0.00 N ATOM 799 NH2 ARG A 51 -13.429 -1.821 17.363 1.00 0.00 N ATOM 0 H ARG A 51 -5.634 -2.570 12.787 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.977 -0.385 14.224 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.747 -1.696 13.044 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.189 -3.142 13.862 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -8.701 -2.115 16.065 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -9.214 -0.639 15.272 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -11.027 -1.936 14.085 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -10.536 -3.379 14.950 1.00 0.00 H new ATOM 0 HE ARG A 51 -10.958 -1.274 16.907 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -12.684 -3.386 14.572 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -14.216 -3.353 15.451 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -13.011 -1.213 18.067 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -14.403 -2.109 17.451 1.00 0.00 H new ATOM 813 N ARG A 52 -6.010 -1.473 16.337 1.00 0.00 N ATOM 814 CA ARG A 52 -5.316 -2.065 17.453 1.00 0.00 C ATOM 815 C ARG A 52 -6.292 -2.190 18.584 1.00 0.00 C ATOM 816 O ARG A 52 -6.971 -1.229 18.955 1.00 0.00 O ATOM 817 CB ARG A 52 -4.120 -1.226 17.947 1.00 0.00 C ATOM 818 CG ARG A 52 -3.042 -1.047 16.875 1.00 0.00 C ATOM 819 CD ARG A 52 -1.822 -0.277 17.392 1.00 0.00 C ATOM 820 NE ARG A 52 -1.109 -1.132 18.387 1.00 0.00 N ATOM 821 CZ ARG A 52 -0.053 -0.631 19.096 1.00 0.00 C ATOM 822 NH1 ARG A 52 0.350 0.658 18.905 1.00 0.00 N ATOM 823 NH2 ARG A 52 0.597 -1.424 19.996 1.00 0.00 N ATOM 0 H ARG A 52 -6.390 -0.542 16.510 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.922 -3.026 17.122 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.476 -0.246 18.266 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.681 -1.706 18.822 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -2.724 -2.026 16.517 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.467 -0.518 16.022 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -1.157 -0.022 16.567 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -2.133 0.661 17.852 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.411 -2.094 18.538 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.137 1.250 18.232 1.00 0.00 H new ATOM 0 HH12 ARG A 52 1.138 1.030 19.435 1.00 0.00 H new ATOM 0 HH21 ARG A 52 0.295 -2.388 20.138 1.00 0.00 H new ATOM 0 HH22 ARG A 52 1.385 -1.053 20.527 1.00 0.00 H new ATOM 837 N GLY A 53 -6.373 -3.402 19.168 1.00 0.00 N ATOM 838 CA GLY A 53 -7.268 -3.628 20.268 1.00 0.00 C ATOM 839 C GLY A 53 -7.013 -5.018 20.747 1.00 0.00 C ATOM 840 O GLY A 53 -6.381 -5.813 20.054 1.00 0.00 O ATOM 0 H GLY A 53 -5.828 -4.216 18.885 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -7.093 -2.905 21.065 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.305 -3.511 19.954 1.00 0.00 H new ATOM 844 N PHE A 54 -7.505 -5.344 21.961 1.00 0.00 N ATOM 845 CA PHE A 54 -7.304 -6.670 22.496 1.00 0.00 C ATOM 846 C PHE A 54 -8.628 -7.375 22.512 1.00 0.00 C ATOM 847 O PHE A 54 -8.704 -8.559 22.834 1.00 0.00 O ATOM 848 CB PHE A 54 -6.750 -6.665 23.935 1.00 0.00 C ATOM 849 CG PHE A 54 -5.418 -6.001 24.062 1.00 0.00 C ATOM 850 CD1 PHE A 54 -5.322 -4.707 24.527 1.00 0.00 C ATOM 851 CD2 PHE A 54 -4.266 -6.673 23.713 1.00 0.00 C ATOM 852 CE1 PHE A 54 -4.095 -4.096 24.642 1.00 0.00 C ATOM 853 CE2 PHE A 54 -3.040 -6.062 23.827 1.00 0.00 C ATOM 854 CZ PHE A 54 -2.955 -4.774 24.292 1.00 0.00 C ATOM 0 H PHE A 54 -8.030 -4.710 22.563 1.00 0.00 H new ATOM 0 HA PHE A 54 -6.571 -7.169 21.862 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -7.462 -6.160 24.587 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -6.669 -7.693 24.287 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -6.217 -4.169 24.803 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -4.327 -7.687 23.347 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -4.029 -3.082 25.008 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -2.143 -6.596 23.550 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.992 -4.294 24.382 1.00 0.00 H new ATOM 864 N GLU A 55 -9.716 -6.655 22.160 1.00 0.00 N ATOM 865 CA GLU A 55 -11.022 -7.261 22.157 1.00 0.00 C ATOM 866 C GLU A 55 -11.716 -6.820 20.906 1.00 0.00 C ATOM 867 O GLU A 55 -11.525 -5.699 20.437 1.00 0.00 O ATOM 868 CB GLU A 55 -11.897 -6.848 23.361 1.00 0.00 C ATOM 869 CG GLU A 55 -11.278 -7.232 24.719 1.00 0.00 C ATOM 870 CD GLU A 55 -11.258 -8.752 24.853 1.00 0.00 C ATOM 871 OE1 GLU A 55 -12.036 -9.429 24.128 1.00 0.00 O ATOM 872 OE2 GLU A 55 -10.465 -9.255 25.693 1.00 0.00 O ATOM 0 H GLU A 55 -9.696 -5.674 21.883 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.887 -8.341 22.216 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -12.057 -5.770 23.333 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.876 -7.318 23.269 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -10.266 -6.835 24.795 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -11.855 -6.791 25.532 1.00 0.00 H new ATOM 879 N GLU A 56 -12.556 -7.714 20.340 1.00 0.00 N ATOM 880 CA GLU A 56 -13.281 -7.392 19.134 1.00 0.00 C ATOM 881 C GLU A 56 -14.693 -7.052 19.523 1.00 0.00 C ATOM 882 O GLU A 56 -15.558 -6.873 18.668 1.00 0.00 O ATOM 883 CB GLU A 56 -13.330 -8.559 18.125 1.00 0.00 C ATOM 884 CG GLU A 56 -11.935 -8.996 17.644 1.00 0.00 C ATOM 885 CD GLU A 56 -11.260 -7.824 16.940 1.00 0.00 C ATOM 886 OE1 GLU A 56 -11.964 -7.095 16.191 1.00 0.00 O ATOM 887 OE2 GLU A 56 -10.030 -7.646 17.141 1.00 0.00 O ATOM 0 H GLU A 56 -12.734 -8.648 20.708 1.00 0.00 H new ATOM 0 HA GLU A 56 -12.765 -6.563 18.649 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.833 -9.410 18.586 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.929 -8.263 17.264 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.331 -9.325 18.490 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.020 -9.844 16.965 1.00 0.00 H new ATOM 894 N SER A 57 -14.957 -6.957 20.842 1.00 0.00 N ATOM 895 CA SER A 57 -16.284 -6.647 21.304 1.00 0.00 C ATOM 896 C SER A 57 -16.122 -5.858 22.567 1.00 0.00 C ATOM 897 O SER A 57 -15.145 -6.029 23.295 1.00 0.00 O ATOM 898 CB SER A 57 -17.129 -7.901 21.613 1.00 0.00 C ATOM 899 OG SER A 57 -18.450 -7.533 21.997 1.00 0.00 O ATOM 0 H SER A 57 -14.266 -7.092 21.580 1.00 0.00 H new ATOM 0 HA SER A 57 -16.809 -6.102 20.519 1.00 0.00 H new ATOM 0 HB2 SER A 57 -17.166 -8.546 20.735 1.00 0.00 H new ATOM 0 HB3 SER A 57 -16.659 -8.475 22.411 1.00 0.00 H new ATOM 0 HG SER A 57 -18.972 -8.340 22.187 1.00 0.00 H new ATOM 905 N VAL A 58 -17.095 -4.970 22.857 1.00 0.00 N ATOM 906 CA VAL A 58 -17.020 -4.158 24.044 1.00 0.00 C ATOM 907 C VAL A 58 -18.305 -4.344 24.793 1.00 0.00 C ATOM 908 O VAL A 58 -19.319 -4.752 24.227 1.00 0.00 O ATOM 909 CB VAL A 58 -16.843 -2.684 23.760 1.00 0.00 C ATOM 910 CG1 VAL A 58 -15.512 -2.493 23.008 1.00 0.00 C ATOM 911 CG2 VAL A 58 -18.051 -2.173 22.949 1.00 0.00 C ATOM 0 H VAL A 58 -17.923 -4.813 22.282 1.00 0.00 H new ATOM 0 HA VAL A 58 -16.144 -4.475 24.610 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.802 -2.104 24.682 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -15.364 -1.435 22.793 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -14.690 -2.856 23.625 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -15.539 -3.053 22.073 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.927 -1.110 22.742 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.116 -2.720 22.009 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -18.965 -2.327 23.522 1.00 0.00 H new ATOM 921 N ASP A 59 -18.280 -4.050 26.108 1.00 0.00 N ATOM 922 CA ASP A 59 -19.459 -4.200 26.913 1.00 0.00 C ATOM 923 C ASP A 59 -19.249 -3.351 28.131 1.00 0.00 C ATOM 924 O ASP A 59 -18.136 -2.903 28.402 1.00 0.00 O ATOM 925 CB ASP A 59 -19.702 -5.662 27.357 1.00 0.00 C ATOM 926 CG ASP A 59 -21.176 -5.969 27.598 1.00 0.00 C ATOM 927 OD1 ASP A 59 -21.994 -5.010 27.582 1.00 0.00 O ATOM 928 OD2 ASP A 59 -21.501 -7.167 27.800 1.00 0.00 O ATOM 0 H ASP A 59 -17.458 -3.713 26.609 1.00 0.00 H new ATOM 0 HA ASP A 59 -20.330 -3.903 26.330 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -19.315 -6.338 26.594 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -19.141 -5.858 28.271 1.00 0.00 H new ATOM 933 N GLY A 60 -20.335 -3.105 28.895 1.00 0.00 N ATOM 934 CA GLY A 60 -20.225 -2.299 30.085 1.00 0.00 C ATOM 935 C GLY A 60 -19.639 -3.151 31.171 1.00 0.00 C ATOM 936 O GLY A 60 -19.602 -4.375 31.064 1.00 0.00 O ATOM 0 H GLY A 60 -21.273 -3.455 28.697 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -19.593 -1.430 29.900 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -21.204 -1.923 30.382 1.00 0.00 H new ATOM 940 N PHE A 61 -19.167 -2.488 32.256 1.00 0.00 N ATOM 941 CA PHE A 61 -18.578 -3.188 33.382 1.00 0.00 C ATOM 942 C PHE A 61 -17.328 -3.890 32.923 1.00 0.00 C ATOM 943 O PHE A 61 -16.974 -4.950 33.436 1.00 0.00 O ATOM 944 CB PHE A 61 -19.513 -4.233 34.032 1.00 0.00 C ATOM 945 CG PHE A 61 -20.781 -3.656 34.574 1.00 0.00 C ATOM 946 CD1 PHE A 61 -21.939 -3.680 33.827 1.00 0.00 C ATOM 947 CD2 PHE A 61 -20.808 -3.089 35.830 1.00 0.00 C ATOM 948 CE1 PHE A 61 -23.104 -3.149 34.327 1.00 0.00 C ATOM 949 CE2 PHE A 61 -21.973 -2.557 36.331 1.00 0.00 C ATOM 950 CZ PHE A 61 -23.121 -2.588 35.579 1.00 0.00 C ATOM 0 H PHE A 61 -19.191 -1.473 32.357 1.00 0.00 H new ATOM 0 HA PHE A 61 -18.371 -2.432 34.139 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -19.759 -4.996 33.293 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -18.978 -4.732 34.840 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -21.931 -4.120 32.841 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -19.907 -3.062 36.425 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -24.006 -3.173 33.734 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -21.985 -2.115 37.316 1.00 0.00 H new ATOM 0 HZ PHE A 61 -24.036 -2.171 35.972 1.00 0.00 H new ATOM 960 N LYS A 62 -16.618 -3.299 31.938 1.00 0.00 N ATOM 961 CA LYS A 62 -15.411 -3.907 31.451 1.00 0.00 C ATOM 962 C LYS A 62 -14.505 -2.794 31.021 1.00 0.00 C ATOM 963 O LYS A 62 -14.928 -1.869 30.330 1.00 0.00 O ATOM 964 CB LYS A 62 -15.647 -4.841 30.244 1.00 0.00 C ATOM 965 CG LYS A 62 -14.370 -5.546 29.766 1.00 0.00 C ATOM 966 CD LYS A 62 -13.807 -6.521 30.806 1.00 0.00 C ATOM 967 CE LYS A 62 -12.682 -7.397 30.249 1.00 0.00 C ATOM 968 NZ LYS A 62 -11.491 -6.575 29.934 1.00 0.00 N ATOM 0 H LYS A 62 -16.872 -2.420 31.487 1.00 0.00 H new ATOM 0 HA LYS A 62 -14.987 -4.519 32.247 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -16.390 -5.592 30.514 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -16.064 -4.261 29.421 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -14.582 -6.087 28.844 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.614 -4.798 29.529 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -13.433 -5.957 31.661 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -14.611 -7.159 31.172 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.419 -8.166 30.975 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -13.024 -7.911 29.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -11.268 -6.660 28.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -11.686 -5.579 30.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.681 -6.907 30.496 1.00 0.00 H new ATOM 982 N LEU A 63 -13.222 -2.860 31.437 1.00 0.00 N ATOM 983 CA LEU A 63 -12.278 -1.839 31.065 1.00 0.00 C ATOM 984 C LEU A 63 -11.418 -2.422 29.986 1.00 0.00 C ATOM 985 O LEU A 63 -10.735 -3.425 30.195 1.00 0.00 O ATOM 986 CB LEU A 63 -11.364 -1.401 32.231 1.00 0.00 C ATOM 987 CG LEU A 63 -11.905 -0.173 32.984 1.00 0.00 C ATOM 988 CD1 LEU A 63 -13.189 -0.508 33.762 1.00 0.00 C ATOM 989 CD2 LEU A 63 -10.834 0.429 33.908 1.00 0.00 C ATOM 0 H LEU A 63 -12.841 -3.605 32.020 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.831 -0.955 30.747 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.252 -2.230 32.930 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.371 -1.175 31.843 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.163 0.580 32.239 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.543 0.383 34.281 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.956 -0.852 33.068 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.980 -1.293 34.489 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.246 1.295 34.426 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -10.523 -0.317 34.639 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.973 0.737 33.315 1.00 0.00 H new ATOM 1001 N ILE A 64 -11.444 -1.800 28.787 1.00 0.00 N ATOM 1002 CA ILE A 64 -10.652 -2.294 27.689 1.00 0.00 C ATOM 1003 C ILE A 64 -9.797 -1.158 27.215 1.00 0.00 C ATOM 1004 O ILE A 64 -10.297 -0.081 26.896 1.00 0.00 O ATOM 1005 CB ILE A 64 -11.486 -2.770 26.525 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -12.426 -3.909 26.967 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -10.533 -3.217 25.398 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -13.470 -4.257 25.908 1.00 0.00 C ATOM 0 H ILE A 64 -12.001 -0.971 28.577 1.00 0.00 H new ATOM 0 HA ILE A 64 -10.074 -3.148 28.043 1.00 0.00 H new ATOM 0 HB ILE A 64 -12.120 -1.964 26.155 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -11.834 -4.796 27.193 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -12.932 -3.620 27.888 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -11.116 -3.565 24.545 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -9.911 -2.376 25.093 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.898 -4.026 25.758 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.104 -5.065 26.274 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -14.083 -3.380 25.700 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -12.969 -4.574 24.994 1.00 0.00 H new ATOM 1020 N ASP A 65 -8.466 -1.381 27.160 1.00 0.00 N ATOM 1021 CA ASP A 65 -7.571 -0.353 26.700 1.00 0.00 C ATOM 1022 C ASP A 65 -7.237 -0.681 25.276 1.00 0.00 C ATOM 1023 O ASP A 65 -6.638 -1.716 24.993 1.00 0.00 O ATOM 1024 CB ASP A 65 -6.256 -0.285 27.503 1.00 0.00 C ATOM 1025 CG ASP A 65 -6.505 -0.111 28.993 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -6.602 1.062 29.443 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -6.597 -1.147 29.703 1.00 0.00 O ATOM 0 H ASP A 65 -8.015 -2.256 27.428 1.00 0.00 H new ATOM 0 HA ASP A 65 -8.063 0.612 26.819 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -5.682 -1.196 27.336 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -5.651 0.545 27.138 1.00 0.00 H new ATOM 1032 N GLY A 66 -7.623 0.208 24.339 1.00 0.00 N ATOM 1033 CA GLY A 66 -7.348 -0.040 22.949 1.00 0.00 C ATOM 1034 C GLY A 66 -8.443 0.604 22.167 1.00 0.00 C ATOM 1035 O GLY A 66 -8.917 1.681 22.524 1.00 0.00 O ATOM 0 H GLY A 66 -8.115 1.080 24.534 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.379 0.373 22.668 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.309 -1.111 22.748 1.00 0.00 H new ATOM 1039 N ASP A 67 -8.862 -0.059 21.062 1.00 0.00 N ATOM 1040 CA ASP A 67 -9.923 0.455 20.226 1.00 0.00 C ATOM 1041 C ASP A 67 -9.401 1.657 19.486 1.00 0.00 C ATOM 1042 O ASP A 67 -10.056 2.697 19.425 1.00 0.00 O ATOM 1043 CB ASP A 67 -11.191 0.865 21.017 1.00 0.00 C ATOM 1044 CG ASP A 67 -12.435 0.933 20.140 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -12.461 0.234 19.092 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -13.379 1.677 20.512 1.00 0.00 O ATOM 0 H ASP A 67 -8.470 -0.946 20.747 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.221 -0.346 19.550 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -11.358 0.150 21.823 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.026 1.837 21.482 1.00 0.00 H new ATOM 1051 N PHE A 68 -8.197 1.522 18.888 1.00 0.00 N ATOM 1052 CA PHE A 68 -7.619 2.616 18.148 1.00 0.00 C ATOM 1053 C PHE A 68 -7.586 2.204 16.708 1.00 0.00 C ATOM 1054 O PHE A 68 -7.224 1.074 16.381 1.00 0.00 O ATOM 1055 CB PHE A 68 -6.177 2.962 18.575 1.00 0.00 C ATOM 1056 CG PHE A 68 -6.069 3.485 19.969 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -5.666 2.663 21.000 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -6.373 4.802 20.245 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -5.567 3.149 22.282 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -6.274 5.287 21.528 1.00 0.00 C ATOM 1061 CZ PHE A 68 -5.871 4.461 22.546 1.00 0.00 C ATOM 0 H PHE A 68 -7.631 0.674 18.914 1.00 0.00 H new ATOM 0 HA PHE A 68 -8.227 3.501 18.335 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.557 2.070 18.483 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.773 3.704 17.886 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -5.426 1.629 20.799 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.691 5.457 19.447 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -5.250 2.497 23.083 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.514 6.320 21.734 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.793 4.842 23.553 1.00 0.00 H new ATOM 1071 N LYS A 69 -7.964 3.137 15.809 1.00 0.00 N ATOM 1072 CA LYS A 69 -7.970 2.843 14.399 1.00 0.00 C ATOM 1073 C LYS A 69 -7.022 3.801 13.751 1.00 0.00 C ATOM 1074 O LYS A 69 -6.953 4.974 14.125 1.00 0.00 O ATOM 1075 CB LYS A 69 -9.355 3.028 13.746 1.00 0.00 C ATOM 1076 CG LYS A 69 -10.411 2.083 14.326 1.00 0.00 C ATOM 1077 CD LYS A 69 -11.764 2.198 13.614 1.00 0.00 C ATOM 1078 CE LYS A 69 -12.460 3.542 13.859 1.00 0.00 C ATOM 1079 NZ LYS A 69 -12.801 3.694 15.291 1.00 0.00 N ATOM 0 H LYS A 69 -8.262 4.082 16.050 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.689 1.798 14.267 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -9.682 4.059 13.882 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.272 2.859 12.672 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.053 1.056 14.253 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.543 2.300 15.386 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -11.617 2.062 12.543 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.415 1.392 13.951 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -11.809 4.358 13.545 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -13.365 3.605 13.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.471 4.481 15.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.235 2.816 15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.937 3.892 15.835 1.00 0.00 H new ATOM 1093 N TYR A 70 -6.260 3.312 12.749 1.00 0.00 N ATOM 1094 CA TYR A 70 -5.320 4.161 12.067 1.00 0.00 C ATOM 1095 C TYR A 70 -5.563 4.006 10.599 1.00 0.00 C ATOM 1096 O TYR A 70 -5.875 2.916 10.115 1.00 0.00 O ATOM 1097 CB TYR A 70 -3.848 3.800 12.348 1.00 0.00 C ATOM 1098 CG TYR A 70 -3.458 3.931 13.784 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -3.562 2.856 14.640 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -2.985 5.131 14.272 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -3.201 2.978 15.962 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -2.624 5.252 15.595 1.00 0.00 C ATOM 1103 CZ TYR A 70 -2.731 4.176 16.438 1.00 0.00 C ATOM 1104 OH TYR A 70 -2.360 4.301 17.794 1.00 0.00 O ATOM 0 H TYR A 70 -6.291 2.349 12.415 1.00 0.00 H new ATOM 0 HA TYR A 70 -5.473 5.180 12.424 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -3.667 2.775 12.024 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -3.205 4.443 11.747 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -3.930 1.910 14.270 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -2.897 5.981 13.612 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -3.288 2.130 16.626 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -2.256 6.196 15.969 1.00 0.00 H new ATOM 0 HH TYR A 70 -2.048 5.214 17.965 1.00 0.00 H new ATOM 1114 N TYR A 71 -5.407 5.117 9.855 1.00 0.00 N ATOM 1115 CA TYR A 71 -5.612 5.090 8.433 1.00 0.00 C ATOM 1116 C TYR A 71 -4.358 5.631 7.821 1.00 0.00 C ATOM 1117 O TYR A 71 -3.819 6.636 8.284 1.00 0.00 O ATOM 1118 CB TYR A 71 -6.786 5.985 7.982 1.00 0.00 C ATOM 1119 CG TYR A 71 -8.103 5.592 8.571 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -8.509 6.108 9.785 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -8.930 4.710 7.911 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -9.719 5.747 10.328 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -10.142 4.349 8.456 1.00 0.00 C ATOM 1124 CZ TYR A 71 -10.535 4.867 9.663 1.00 0.00 C ATOM 1125 OH TYR A 71 -11.777 4.498 10.221 1.00 0.00 O ATOM 0 H TYR A 71 -5.142 6.027 10.231 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.846 4.070 8.127 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -6.570 7.018 8.255 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -6.860 5.952 6.895 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -7.871 6.801 10.313 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -8.626 4.299 6.960 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -10.028 6.156 11.279 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -10.784 3.657 7.932 1.00 0.00 H new ATOM 0 HH TYR A 71 -12.231 3.869 9.622 1.00 0.00 H new ATOM 1135 N SER A 72 -3.857 4.972 6.758 1.00 0.00 N ATOM 1136 CA SER A 72 -2.649 5.441 6.124 1.00 0.00 C ATOM 1137 C SER A 72 -2.883 5.456 4.650 1.00 0.00 C ATOM 1138 O SER A 72 -3.542 4.572 4.100 1.00 0.00 O ATOM 1139 CB SER A 72 -1.424 4.548 6.401 1.00 0.00 C ATOM 1140 OG SER A 72 -1.126 4.541 7.792 1.00 0.00 O ATOM 0 H SER A 72 -4.270 4.137 6.342 1.00 0.00 H new ATOM 0 HA SER A 72 -2.429 6.428 6.531 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.621 3.532 6.059 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.564 4.913 5.839 1.00 0.00 H new ATOM 0 HG SER A 72 -0.347 3.969 7.957 1.00 0.00 H new ATOM 1146 N VAL A 73 -2.326 6.479 3.969 1.00 0.00 N ATOM 1147 CA VAL A 73 -2.473 6.577 2.540 1.00 0.00 C ATOM 1148 C VAL A 73 -1.090 6.761 2.003 1.00 0.00 C ATOM 1149 O VAL A 73 -0.306 7.543 2.547 1.00 0.00 O ATOM 1150 CB VAL A 73 -3.309 7.758 2.109 1.00 0.00 C ATOM 1151 CG1 VAL A 73 -3.405 7.762 0.571 1.00 0.00 C ATOM 1152 CG2 VAL A 73 -4.687 7.656 2.786 1.00 0.00 C ATOM 0 H VAL A 73 -1.782 7.228 4.397 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.978 5.685 2.169 1.00 0.00 H new ATOM 0 HB VAL A 73 -2.858 8.702 2.413 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -4.007 8.611 0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.405 7.842 0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -3.871 6.836 0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.304 8.503 2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -5.173 6.728 2.485 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.562 7.665 3.869 1.00 0.00 H new ATOM 1162 N THR A 74 -0.750 6.042 0.912 1.00 0.00 N ATOM 1163 CA THR A 74 0.570 6.167 0.347 1.00 0.00 C ATOM 1164 C THR A 74 0.440 6.180 -1.147 1.00 0.00 C ATOM 1165 O THR A 74 -0.561 5.740 -1.710 1.00 0.00 O ATOM 1166 CB THR A 74 1.509 5.046 0.732 1.00 0.00 C ATOM 1167 OG1 THR A 74 0.998 3.791 0.303 1.00 0.00 O ATOM 1168 CG2 THR A 74 1.689 5.041 2.260 1.00 0.00 C ATOM 0 H THR A 74 -1.368 5.390 0.429 1.00 0.00 H new ATOM 0 HA THR A 74 0.999 7.089 0.740 1.00 0.00 H new ATOM 0 HB THR A 74 2.471 5.207 0.246 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.621 3.079 0.560 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.365 4.235 2.544 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.107 5.995 2.580 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.722 4.890 2.740 1.00 0.00 H new ATOM 1176 N ALA A 75 1.478 6.707 -1.821 1.00 0.00 N ATOM 1177 CA ALA A 75 1.480 6.761 -3.256 1.00 0.00 C ATOM 1178 C ALA A 75 2.918 6.866 -3.657 1.00 0.00 C ATOM 1179 O ALA A 75 3.764 7.233 -2.845 1.00 0.00 O ATOM 1180 CB ALA A 75 0.723 7.975 -3.826 1.00 0.00 C ATOM 0 H ALA A 75 2.312 7.094 -1.379 1.00 0.00 H new ATOM 0 HA ALA A 75 0.976 5.876 -3.645 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.765 7.952 -4.915 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.317 7.940 -3.502 1.00 0.00 H new ATOM 0 HB3 ALA A 75 1.184 8.894 -3.465 1.00 0.00 H new ATOM 1186 N GLY A 76 3.247 6.523 -4.917 1.00 0.00 N ATOM 1187 CA GLY A 76 4.620 6.622 -5.329 1.00 0.00 C ATOM 1188 C GLY A 76 4.721 6.197 -6.759 1.00 0.00 C ATOM 1189 O GLY A 76 3.750 5.785 -7.396 1.00 0.00 O ATOM 0 H GLY A 76 2.595 6.190 -5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 76 4.977 7.645 -5.212 1.00 0.00 H new ATOM 0 HA3 GLY A 76 5.250 5.991 -4.702 1.00 0.00 H new ATOM 1193 N PRO A 77 5.923 6.336 -7.263 1.00 0.00 N ATOM 1194 CA PRO A 77 6.251 5.984 -8.630 1.00 0.00 C ATOM 1195 C PRO A 77 6.595 4.533 -8.816 1.00 0.00 C ATOM 1196 O PRO A 77 6.901 3.816 -7.857 1.00 0.00 O ATOM 1197 CB PRO A 77 7.460 6.866 -8.928 1.00 0.00 C ATOM 1198 CG PRO A 77 8.191 6.928 -7.590 1.00 0.00 C ATOM 1199 CD PRO A 77 7.085 6.857 -6.529 1.00 0.00 C ATOM 0 HA PRO A 77 5.402 6.138 -9.296 1.00 0.00 H new ATOM 0 HB2 PRO A 77 8.088 6.437 -9.709 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.160 7.857 -9.268 1.00 0.00 H new ATOM 0 HG2 PRO A 77 8.892 6.100 -7.485 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.768 7.848 -7.498 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.364 6.201 -5.705 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.880 7.838 -6.100 1.00 0.00 H new ATOM 1207 N VAL A 78 6.537 4.075 -10.086 1.00 0.00 N ATOM 1208 CA VAL A 78 6.869 2.710 -10.406 1.00 0.00 C ATOM 1209 C VAL A 78 7.947 2.770 -11.445 1.00 0.00 C ATOM 1210 O VAL A 78 7.789 3.427 -12.476 1.00 0.00 O ATOM 1211 CB VAL A 78 5.714 1.937 -10.986 1.00 0.00 C ATOM 1212 CG1 VAL A 78 6.187 0.505 -11.300 1.00 0.00 C ATOM 1213 CG2 VAL A 78 4.556 1.966 -9.979 1.00 0.00 C ATOM 0 H VAL A 78 6.263 4.644 -10.887 1.00 0.00 H new ATOM 0 HA VAL A 78 7.167 2.202 -9.489 1.00 0.00 H new ATOM 0 HB VAL A 78 5.359 2.379 -11.917 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.360 -0.067 -11.721 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.006 0.542 -12.018 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.530 0.026 -10.383 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.709 1.410 -10.382 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.877 1.510 -9.043 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.259 2.999 -9.796 1.00 0.00 H new ATOM 1223 N PHE A 79 9.079 2.073 -11.197 1.00 0.00 N ATOM 1224 CA PHE A 79 10.164 2.082 -12.148 1.00 0.00 C ATOM 1225 C PHE A 79 10.375 0.671 -12.607 1.00 0.00 C ATOM 1226 O PHE A 79 10.583 -0.231 -11.799 1.00 0.00 O ATOM 1227 CB PHE A 79 11.489 2.592 -11.550 1.00 0.00 C ATOM 1228 CG PHE A 79 11.424 4.004 -11.065 1.00 0.00 C ATOM 1229 CD1 PHE A 79 11.260 4.276 -9.723 1.00 0.00 C ATOM 1230 CD2 PHE A 79 11.523 5.054 -11.953 1.00 0.00 C ATOM 1231 CE1 PHE A 79 11.198 5.576 -9.278 1.00 0.00 C ATOM 1232 CE2 PHE A 79 11.462 6.352 -11.508 1.00 0.00 C ATOM 1233 CZ PHE A 79 11.300 6.614 -10.170 1.00 0.00 C ATOM 0 H PHE A 79 9.244 1.515 -10.359 1.00 0.00 H new ATOM 0 HA PHE A 79 9.892 2.757 -12.959 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.776 1.945 -10.721 1.00 0.00 H new ATOM 0 HB3 PHE A 79 12.272 2.511 -12.304 1.00 0.00 H new ATOM 0 HD1 PHE A 79 11.180 3.463 -9.017 1.00 0.00 H new ATOM 0 HD2 PHE A 79 11.650 4.854 -13.007 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.069 5.780 -8.225 1.00 0.00 H new ATOM 0 HE2 PHE A 79 11.542 7.168 -12.211 1.00 0.00 H new ATOM 0 HZ PHE A 79 11.253 7.635 -9.820 1.00 0.00 H new ATOM 1243 N ARG A 80 10.331 0.455 -13.937 1.00 0.00 N ATOM 1244 CA ARG A 80 10.527 -0.866 -14.479 1.00 0.00 C ATOM 1245 C ARG A 80 11.818 -0.850 -15.236 1.00 0.00 C ATOM 1246 O ARG A 80 12.160 0.143 -15.877 1.00 0.00 O ATOM 1247 CB ARG A 80 9.405 -1.301 -15.449 1.00 0.00 C ATOM 1248 CG ARG A 80 8.981 -0.186 -16.411 1.00 0.00 C ATOM 1249 CD ARG A 80 8.118 -0.698 -17.569 1.00 0.00 C ATOM 1250 NE ARG A 80 9.014 -1.314 -18.594 1.00 0.00 N ATOM 1251 CZ ARG A 80 8.489 -1.831 -19.748 1.00 0.00 C ATOM 1252 NH1 ARG A 80 7.139 -1.826 -19.946 1.00 0.00 N ATOM 1253 NH2 ARG A 80 9.317 -2.348 -20.701 1.00 0.00 N ATOM 0 H ARG A 80 10.162 1.182 -14.633 1.00 0.00 H new ATOM 0 HA ARG A 80 10.526 -1.573 -13.650 1.00 0.00 H new ATOM 0 HB2 ARG A 80 9.744 -2.162 -16.026 1.00 0.00 H new ATOM 0 HB3 ARG A 80 8.539 -1.625 -14.872 1.00 0.00 H new ATOM 0 HG2 ARG A 80 8.427 0.573 -15.859 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.871 0.298 -16.813 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.396 -1.431 -17.208 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.548 0.121 -18.008 1.00 0.00 H new ATOM 0 HE ARG A 80 10.021 -1.349 -18.433 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.521 -1.437 -19.234 1.00 0.00 H new ATOM 0 HH12 ARG A 80 6.748 -2.211 -20.806 1.00 0.00 H new ATOM 0 HH21 ARG A 80 10.326 -2.349 -20.554 1.00 0.00 H new ATOM 0 HH22 ARG A 80 8.927 -2.733 -21.561 1.00 0.00 H new ATOM 1267 N ILE A 81 12.591 -1.959 -15.165 1.00 0.00 N ATOM 1268 CA ILE A 81 13.839 -2.011 -15.889 1.00 0.00 C ATOM 1269 C ILE A 81 13.485 -2.281 -17.322 1.00 0.00 C ATOM 1270 O ILE A 81 13.708 -1.442 -18.191 1.00 0.00 O ATOM 1271 CB ILE A 81 14.773 -3.094 -15.406 1.00 0.00 C ATOM 1272 CG1 ILE A 81 15.072 -2.918 -13.901 1.00 0.00 C ATOM 1273 CG2 ILE A 81 16.054 -3.043 -16.260 1.00 0.00 C ATOM 1274 CD1 ILE A 81 15.717 -1.568 -13.575 1.00 0.00 C ATOM 0 H ILE A 81 12.365 -2.795 -14.626 1.00 0.00 H new ATOM 0 HA ILE A 81 14.366 -1.068 -15.743 1.00 0.00 H new ATOM 0 HB ILE A 81 14.312 -4.075 -15.520 1.00 0.00 H new ATOM 0 HG12 ILE A 81 14.144 -3.017 -13.338 1.00 0.00 H new ATOM 0 HG13 ILE A 81 15.733 -3.720 -13.571 1.00 0.00 H new ATOM 0 HG21 ILE A 81 16.744 -3.818 -15.927 1.00 0.00 H new ATOM 0 HG22 ILE A 81 15.800 -3.208 -17.307 1.00 0.00 H new ATOM 0 HG23 ILE A 81 16.526 -2.066 -16.151 1.00 0.00 H new ATOM 0 HD11 ILE A 81 15.903 -1.503 -12.503 1.00 0.00 H new ATOM 0 HD12 ILE A 81 16.660 -1.476 -14.113 1.00 0.00 H new ATOM 0 HD13 ILE A 81 15.047 -0.763 -13.876 1.00 0.00 H new ATOM 1286 N ASN A 82 12.901 -3.473 -17.592 1.00 0.00 N ATOM 1287 CA ASN A 82 12.482 -3.797 -18.931 1.00 0.00 C ATOM 1288 C ASN A 82 11.910 -5.185 -18.901 1.00 0.00 C ATOM 1289 O ASN A 82 12.640 -6.166 -19.029 1.00 0.00 O ATOM 1290 CB ASN A 82 13.626 -3.779 -19.974 1.00 0.00 C ATOM 1291 CG ASN A 82 13.096 -3.762 -21.402 1.00 0.00 C ATOM 1292 OD1 ASN A 82 12.029 -3.218 -21.673 1.00 0.00 O ATOM 1293 ND2 ASN A 82 13.860 -4.370 -22.343 1.00 0.00 N ATOM 0 H ASN A 82 12.722 -4.199 -16.898 1.00 0.00 H new ATOM 0 HA ASN A 82 11.764 -3.036 -19.237 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.253 -2.903 -19.809 1.00 0.00 H new ATOM 0 HB3 ASN A 82 14.259 -4.655 -19.833 1.00 0.00 H new ATOM 0 HD21 ASN A 82 13.554 -4.386 -23.316 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.741 -4.811 -22.078 1.00 0.00 H new ATOM 1300 N GLU A 83 10.563 -5.276 -18.754 1.00 0.00 N ATOM 1301 CA GLU A 83 9.857 -6.552 -18.747 1.00 0.00 C ATOM 1302 C GLU A 83 10.611 -7.592 -17.949 1.00 0.00 C ATOM 1303 O GLU A 83 10.741 -8.732 -18.389 1.00 0.00 O ATOM 1304 CB GLU A 83 9.640 -7.117 -20.166 1.00 0.00 C ATOM 1305 CG GLU A 83 8.845 -6.159 -21.067 1.00 0.00 C ATOM 1306 CD GLU A 83 8.627 -6.825 -22.420 1.00 0.00 C ATOM 1307 OE1 GLU A 83 9.623 -7.337 -22.996 1.00 0.00 O ATOM 1308 OE2 GLU A 83 7.461 -6.826 -22.895 1.00 0.00 O ATOM 0 H GLU A 83 9.954 -4.466 -18.639 1.00 0.00 H new ATOM 0 HA GLU A 83 8.889 -6.346 -18.291 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.608 -7.322 -20.624 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.112 -8.068 -20.098 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.887 -5.916 -20.607 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.386 -5.221 -21.191 1.00 0.00 H new ATOM 1315 N TYR A 84 11.120 -7.237 -16.747 1.00 0.00 N ATOM 1316 CA TYR A 84 11.848 -8.218 -15.976 1.00 0.00 C ATOM 1317 C TYR A 84 11.506 -8.043 -14.526 1.00 0.00 C ATOM 1318 O TYR A 84 11.267 -9.018 -13.818 1.00 0.00 O ATOM 1319 CB TYR A 84 13.378 -8.079 -16.134 1.00 0.00 C ATOM 1320 CG TYR A 84 14.155 -9.231 -15.582 1.00 0.00 C ATOM 1321 CD1 TYR A 84 14.297 -10.391 -16.313 1.00 0.00 C ATOM 1322 CD2 TYR A 84 14.743 -9.148 -14.336 1.00 0.00 C ATOM 1323 CE1 TYR A 84 15.015 -11.451 -15.809 1.00 0.00 C ATOM 1324 CE2 TYR A 84 15.460 -10.210 -13.834 1.00 0.00 C ATOM 1325 CZ TYR A 84 15.595 -11.360 -14.570 1.00 0.00 C ATOM 1326 OH TYR A 84 16.333 -12.447 -14.055 1.00 0.00 O ATOM 0 H TYR A 84 11.036 -6.314 -16.321 1.00 0.00 H new ATOM 0 HA TYR A 84 11.560 -9.203 -16.344 1.00 0.00 H new ATOM 0 HB2 TYR A 84 13.615 -7.968 -17.192 1.00 0.00 H new ATOM 0 HB3 TYR A 84 13.702 -7.164 -15.638 1.00 0.00 H new ATOM 0 HD1 TYR A 84 13.841 -10.468 -17.289 1.00 0.00 H new ATOM 0 HD2 TYR A 84 14.640 -8.245 -13.752 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.122 -12.355 -16.390 1.00 0.00 H new ATOM 0 HE2 TYR A 84 15.918 -10.138 -12.858 1.00 0.00 H new ATOM 0 HH TYR A 84 16.677 -12.217 -13.167 1.00 0.00 H new ATOM 1336 N VAL A 85 11.466 -6.784 -14.046 1.00 0.00 N ATOM 1337 CA VAL A 85 11.151 -6.553 -12.663 1.00 0.00 C ATOM 1338 C VAL A 85 10.786 -5.107 -12.534 1.00 0.00 C ATOM 1339 O VAL A 85 11.259 -4.264 -13.304 1.00 0.00 O ATOM 1340 CB VAL A 85 12.305 -6.857 -11.729 1.00 0.00 C ATOM 1341 CG1 VAL A 85 13.432 -5.830 -11.956 1.00 0.00 C ATOM 1342 CG2 VAL A 85 11.786 -6.857 -10.279 1.00 0.00 C ATOM 0 H VAL A 85 11.646 -5.945 -14.597 1.00 0.00 H new ATOM 0 HA VAL A 85 10.338 -7.220 -12.376 1.00 0.00 H new ATOM 0 HB VAL A 85 12.723 -7.843 -11.931 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.263 -6.047 -11.285 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.775 -5.889 -12.989 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.056 -4.827 -11.755 1.00 0.00 H new ATOM 0 HG21 VAL A 85 12.609 -7.075 -9.598 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.368 -5.878 -10.042 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.013 -7.618 -10.169 1.00 0.00 H new ATOM 1352 N SER A 86 9.902 -4.787 -11.565 1.00 0.00 N ATOM 1353 CA SER A 86 9.505 -3.418 -11.365 1.00 0.00 C ATOM 1354 C SER A 86 9.746 -3.095 -9.924 1.00 0.00 C ATOM 1355 O SER A 86 9.489 -3.911 -9.036 1.00 0.00 O ATOM 1356 CB SER A 86 8.018 -3.158 -11.671 1.00 0.00 C ATOM 1357 OG SER A 86 7.740 -3.452 -13.032 1.00 0.00 O ATOM 0 H SER A 86 9.469 -5.459 -10.931 1.00 0.00 H new ATOM 0 HA SER A 86 10.084 -2.798 -12.050 1.00 0.00 H new ATOM 0 HB2 SER A 86 7.393 -3.773 -11.023 1.00 0.00 H new ATOM 0 HB3 SER A 86 7.772 -2.118 -11.458 1.00 0.00 H new ATOM 0 HG SER A 86 6.792 -3.285 -13.216 1.00 0.00 H new ATOM 1363 N LEU A 87 10.237 -1.865 -9.666 1.00 0.00 N ATOM 1364 CA LEU A 87 10.510 -1.437 -8.321 1.00 0.00 C ATOM 1365 C LEU A 87 9.401 -0.510 -7.934 1.00 0.00 C ATOM 1366 O LEU A 87 9.118 0.466 -8.632 1.00 0.00 O ATOM 1367 CB LEU A 87 11.848 -0.675 -8.193 1.00 0.00 C ATOM 1368 CG LEU A 87 12.126 -0.168 -6.765 1.00 0.00 C ATOM 1369 CD1 LEU A 87 12.219 -1.329 -5.761 1.00 0.00 C ATOM 1370 CD2 LEU A 87 13.391 0.705 -6.724 1.00 0.00 C ATOM 0 H LEU A 87 10.444 -1.170 -10.383 1.00 0.00 H new ATOM 0 HA LEU A 87 10.580 -2.316 -7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 87 12.662 -1.330 -8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.842 0.173 -8.878 1.00 0.00 H new ATOM 0 HG LEU A 87 11.281 0.453 -6.468 1.00 0.00 H new ATOM 0 HD11 LEU A 87 12.416 -0.933 -4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 87 11.278 -1.880 -5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 87 13.029 -1.998 -6.052 1.00 0.00 H new ATOM 0 HD21 LEU A 87 13.563 1.049 -5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 87 14.248 0.120 -7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 87 13.261 1.566 -7.380 1.00 0.00 H new ATOM 1382 N TYR A 88 8.737 -0.808 -6.799 1.00 0.00 N ATOM 1383 CA TYR A 88 7.644 0.014 -6.350 1.00 0.00 C ATOM 1384 C TYR A 88 8.108 0.764 -5.139 1.00 0.00 C ATOM 1385 O TYR A 88 8.819 0.224 -4.290 1.00 0.00 O ATOM 1386 CB TYR A 88 6.406 -0.817 -5.949 1.00 0.00 C ATOM 1387 CG TYR A 88 5.502 -1.166 -7.089 1.00 0.00 C ATOM 1388 CD1 TYR A 88 6.003 -1.721 -8.251 1.00 0.00 C ATOM 1389 CD2 TYR A 88 4.148 -0.935 -6.994 1.00 0.00 C ATOM 1390 CE1 TYR A 88 5.161 -2.032 -9.292 1.00 0.00 C ATOM 1391 CE2 TYR A 88 3.310 -1.249 -8.035 1.00 0.00 C ATOM 1392 CZ TYR A 88 3.816 -1.795 -9.183 1.00 0.00 C ATOM 1393 OH TYR A 88 2.956 -2.108 -10.252 1.00 0.00 O ATOM 0 H TYR A 88 8.950 -1.604 -6.198 1.00 0.00 H new ATOM 0 HA TYR A 88 7.355 0.673 -7.169 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.740 -1.738 -5.471 1.00 0.00 H new ATOM 0 HB3 TYR A 88 5.835 -0.261 -5.205 1.00 0.00 H new ATOM 0 HD1 TYR A 88 7.062 -1.912 -8.342 1.00 0.00 H new ATOM 0 HD2 TYR A 88 3.741 -0.503 -6.092 1.00 0.00 H new ATOM 0 HE1 TYR A 88 5.560 -2.464 -10.198 1.00 0.00 H new ATOM 0 HE2 TYR A 88 2.249 -1.065 -7.948 1.00 0.00 H new ATOM 0 HH TYR A 88 2.558 -2.991 -10.104 1.00 0.00 H new ATOM 1403 N GLY A 89 7.692 2.044 -5.032 1.00 0.00 N ATOM 1404 CA GLY A 89 8.063 2.845 -3.892 1.00 0.00 C ATOM 1405 C GLY A 89 6.798 3.423 -3.356 1.00 0.00 C ATOM 1406 O GLY A 89 5.936 3.851 -4.117 1.00 0.00 O ATOM 0 H GLY A 89 7.109 2.521 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.564 2.238 -3.137 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.759 3.633 -4.181 1.00 0.00 H new ATOM 1410 N LEU A 90 6.649 3.441 -2.015 1.00 0.00 N ATOM 1411 CA LEU A 90 5.450 3.978 -1.426 1.00 0.00 C ATOM 1412 C LEU A 90 5.853 4.978 -0.385 1.00 0.00 C ATOM 1413 O LEU A 90 6.792 4.760 0.378 1.00 0.00 O ATOM 1414 CB LEU A 90 4.572 2.909 -0.740 1.00 0.00 C ATOM 1415 CG LEU A 90 4.230 1.726 -1.664 1.00 0.00 C ATOM 1416 CD1 LEU A 90 5.141 0.516 -1.393 1.00 0.00 C ATOM 1417 CD2 LEU A 90 2.746 1.341 -1.548 1.00 0.00 C ATOM 0 H LEU A 90 7.339 3.093 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 90 4.862 4.417 -2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.089 2.535 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.648 3.373 -0.396 1.00 0.00 H new ATOM 0 HG LEU A 90 4.412 2.049 -2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.871 -0.300 -2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.180 0.797 -1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.018 0.192 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.535 0.503 -2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.524 1.055 -0.520 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.126 2.192 -1.830 1.00 0.00 H new ATOM 1429 N LEU A 91 5.133 6.113 -0.335 1.00 0.00 N ATOM 1430 CA LEU A 91 5.423 7.119 0.649 1.00 0.00 C ATOM 1431 C LEU A 91 4.127 7.818 0.922 1.00 0.00 C ATOM 1432 O LEU A 91 3.261 7.898 0.051 1.00 0.00 O ATOM 1433 CB LEU A 91 6.475 8.157 0.196 1.00 0.00 C ATOM 1434 CG LEU A 91 6.068 8.932 -1.072 1.00 0.00 C ATOM 1435 CD1 LEU A 91 5.848 10.424 -0.770 1.00 0.00 C ATOM 1436 CD2 LEU A 91 7.100 8.740 -2.197 1.00 0.00 C ATOM 0 H LEU A 91 4.361 6.336 -0.963 1.00 0.00 H new ATOM 0 HA LEU A 91 5.850 6.635 1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 91 6.646 8.866 1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.421 7.647 0.013 1.00 0.00 H new ATOM 0 HG LEU A 91 5.119 8.522 -1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.562 10.942 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.056 10.532 -0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.770 10.856 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.785 9.299 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 91 8.072 9.104 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.174 7.681 -2.446 1.00 0.00 H new ATOM 1448 N GLY A 92 3.948 8.328 2.154 1.00 0.00 N ATOM 1449 CA GLY A 92 2.718 9.001 2.468 1.00 0.00 C ATOM 1450 C GLY A 92 2.736 9.348 3.919 1.00 0.00 C ATOM 1451 O GLY A 92 3.793 9.558 4.511 1.00 0.00 O ATOM 0 H GLY A 92 4.628 8.280 2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 92 2.612 9.901 1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.865 8.361 2.240 1.00 0.00 H new ATOM 1455 N ALA A 93 1.539 9.401 4.533 1.00 0.00 N ATOM 1456 CA ALA A 93 1.448 9.749 5.924 1.00 0.00 C ATOM 1457 C ALA A 93 0.338 8.938 6.518 1.00 0.00 C ATOM 1458 O ALA A 93 -0.509 8.396 5.802 1.00 0.00 O ATOM 1459 CB ALA A 93 1.134 11.239 6.154 1.00 0.00 C ATOM 0 H ALA A 93 0.647 9.207 4.078 1.00 0.00 H new ATOM 0 HA ALA A 93 2.414 9.548 6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.078 11.438 7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.922 11.849 5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 93 0.180 11.486 5.689 1.00 0.00 H new ATOM 1465 N GLY A 94 0.329 8.835 7.864 1.00 0.00 N ATOM 1466 CA GLY A 94 -0.692 8.072 8.540 1.00 0.00 C ATOM 1467 C GLY A 94 -1.432 9.007 9.439 1.00 0.00 C ATOM 1468 O GLY A 94 -0.938 10.077 9.790 1.00 0.00 O ATOM 0 H GLY A 94 1.015 9.271 8.480 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -1.371 7.617 7.819 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.246 7.260 9.115 1.00 0.00 H new ATOM 1472 N HIS A 95 -2.657 8.612 9.836 1.00 0.00 N ATOM 1473 CA HIS A 95 -3.449 9.442 10.703 1.00 0.00 C ATOM 1474 C HIS A 95 -4.259 8.524 11.566 1.00 0.00 C ATOM 1475 O HIS A 95 -4.730 7.482 11.113 1.00 0.00 O ATOM 1476 CB HIS A 95 -4.415 10.369 9.938 1.00 0.00 C ATOM 1477 CG HIS A 95 -5.221 11.272 10.830 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -4.608 12.332 11.478 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -6.548 11.230 11.135 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -5.581 12.910 12.161 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -6.771 12.286 11.989 1.00 0.00 N ATOM 0 H HIS A 95 -3.097 7.733 9.564 1.00 0.00 H new ATOM 0 HA HIS A 95 -2.777 10.084 11.273 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -3.842 10.980 9.240 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -5.095 9.759 9.344 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -7.275 10.515 10.780 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -5.443 13.781 12.785 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -7.662 12.548 12.411 1.00 0.00 H new ATOM 1489 N GLY A 96 -4.436 8.899 12.849 1.00 0.00 N ATOM 1490 CA GLY A 96 -5.195 8.077 13.757 1.00 0.00 C ATOM 1491 C GLY A 96 -6.133 8.977 14.486 1.00 0.00 C ATOM 1492 O GLY A 96 -5.944 10.192 14.522 1.00 0.00 O ATOM 0 H GLY A 96 -4.062 9.756 13.257 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.744 7.308 13.213 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.534 7.563 14.455 1.00 0.00 H new ATOM 1496 N LYS A 97 -7.180 8.389 15.099 1.00 0.00 N ATOM 1497 CA LYS A 97 -8.140 9.184 15.819 1.00 0.00 C ATOM 1498 C LYS A 97 -7.559 9.488 17.169 1.00 0.00 C ATOM 1499 O LYS A 97 -7.186 8.587 17.920 1.00 0.00 O ATOM 1500 CB LYS A 97 -9.488 8.461 16.023 1.00 0.00 C ATOM 1501 CG LYS A 97 -10.555 9.367 16.647 1.00 0.00 C ATOM 1502 CD LYS A 97 -11.944 8.717 16.663 1.00 0.00 C ATOM 1503 CE LYS A 97 -12.051 7.561 17.661 1.00 0.00 C ATOM 1504 NZ LYS A 97 -11.950 8.064 19.049 1.00 0.00 N ATOM 0 H LYS A 97 -7.363 7.386 15.099 1.00 0.00 H new ATOM 0 HA LYS A 97 -8.338 10.083 15.235 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -9.847 8.092 15.062 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -9.336 7.591 16.662 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.263 9.617 17.667 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.602 10.303 16.091 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -12.690 9.473 16.909 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -12.179 8.350 15.664 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -12.999 7.041 17.524 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.260 6.835 17.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -12.257 7.322 19.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.964 8.323 19.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -12.558 8.900 19.160 1.00 0.00 H new ATOM 1518 N ALA A 98 -7.477 10.791 17.503 1.00 0.00 N ATOM 1519 CA ALA A 98 -6.936 11.188 18.772 1.00 0.00 C ATOM 1520 C ALA A 98 -7.513 12.535 19.078 1.00 0.00 C ATOM 1521 O ALA A 98 -7.948 13.255 18.180 1.00 0.00 O ATOM 1522 CB ALA A 98 -5.398 11.295 18.773 1.00 0.00 C ATOM 0 H ALA A 98 -7.780 11.560 16.906 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.193 10.432 19.514 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.055 11.599 19.762 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.966 10.327 18.521 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.084 12.035 18.037 1.00 0.00 H new ATOM 1528 N LYS A 99 -7.531 12.905 20.375 1.00 0.00 N ATOM 1529 CA LYS A 99 -8.071 14.181 20.762 1.00 0.00 C ATOM 1530 C LYS A 99 -6.928 15.147 20.839 1.00 0.00 C ATOM 1531 O LYS A 99 -5.953 14.920 21.555 1.00 0.00 O ATOM 1532 CB LYS A 99 -8.768 14.147 22.138 1.00 0.00 C ATOM 1533 CG LYS A 99 -9.379 15.496 22.530 1.00 0.00 C ATOM 1534 CD LYS A 99 -10.094 15.441 23.882 1.00 0.00 C ATOM 1535 CE LYS A 99 -10.698 16.789 24.281 1.00 0.00 C ATOM 1536 NZ LYS A 99 -11.385 16.678 25.586 1.00 0.00 N ATOM 0 H LYS A 99 -7.180 12.335 21.144 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.821 14.470 20.025 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.551 13.389 22.124 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.047 13.846 22.898 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.593 16.251 22.568 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.085 15.809 21.761 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.883 14.691 23.842 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.389 15.121 24.649 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -9.914 17.544 24.338 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.403 17.119 23.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.790 17.600 25.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.146 15.972 25.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -10.703 16.384 26.314 1.00 0.00 H new ATOM 1550 N PHE A 100 -7.032 16.266 20.089 1.00 0.00 N ATOM 1551 CA PHE A 100 -5.991 17.259 20.102 1.00 0.00 C ATOM 1552 C PHE A 100 -6.645 18.561 20.443 1.00 0.00 C ATOM 1553 O PHE A 100 -7.726 18.875 19.947 1.00 0.00 O ATOM 1554 CB PHE A 100 -5.283 17.426 18.742 1.00 0.00 C ATOM 1555 CG PHE A 100 -4.579 16.195 18.268 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -5.200 15.325 17.396 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -3.297 15.914 18.693 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -4.550 14.196 16.957 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -2.650 14.783 18.254 1.00 0.00 C ATOM 1560 CZ PHE A 100 -3.276 13.925 17.386 1.00 0.00 C ATOM 0 H PHE A 100 -7.823 16.482 19.482 1.00 0.00 H new ATOM 0 HA PHE A 100 -5.232 16.947 20.819 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.019 17.722 17.995 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -4.561 18.239 18.817 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -6.204 15.532 17.056 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -2.798 16.587 19.375 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.044 13.521 16.273 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -1.647 14.570 18.593 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.766 13.037 17.041 1.00 0.00 H new ATOM 1570 N SER A 101 -5.992 19.360 21.310 1.00 0.00 N ATOM 1571 CA SER A 101 -6.551 20.630 21.687 1.00 0.00 C ATOM 1572 C SER A 101 -5.423 21.476 22.191 1.00 0.00 C ATOM 1573 O SER A 101 -4.359 20.966 22.539 1.00 0.00 O ATOM 1574 CB SER A 101 -7.631 20.526 22.790 1.00 0.00 C ATOM 1575 OG SER A 101 -7.067 20.053 24.009 1.00 0.00 O ATOM 0 H SER A 101 -5.096 19.136 21.743 1.00 0.00 H new ATOM 0 HA SER A 101 -7.044 21.058 20.814 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.088 21.502 22.951 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.424 19.852 22.466 1.00 0.00 H new ATOM 0 HG SER A 101 -7.767 19.996 24.693 1.00 0.00 H new ATOM 1581 N SER A 102 -5.636 22.805 22.229 1.00 0.00 N ATOM 1582 CA SER A 102 -4.611 23.693 22.705 1.00 0.00 C ATOM 1583 C SER A 102 -5.309 24.932 23.173 1.00 0.00 C ATOM 1584 O SER A 102 -6.328 25.329 22.611 1.00 0.00 O ATOM 1585 CB SER A 102 -3.587 24.082 21.619 1.00 0.00 C ATOM 1586 OG SER A 102 -2.568 24.905 22.173 1.00 0.00 O ATOM 0 H SER A 102 -6.500 23.261 21.937 1.00 0.00 H new ATOM 0 HA SER A 102 -4.049 23.190 23.492 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.144 23.184 21.189 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.089 24.610 20.808 1.00 0.00 H new ATOM 0 HG SER A 102 -2.729 25.838 21.922 1.00 0.00 H new ATOM 1592 N ILE A 103 -4.772 25.570 24.240 1.00 0.00 N ATOM 1593 CA ILE A 103 -5.379 26.772 24.767 1.00 0.00 C ATOM 1594 C ILE A 103 -5.248 27.859 23.732 1.00 0.00 C ATOM 1595 O ILE A 103 -6.200 28.590 23.462 1.00 0.00 O ATOM 1596 CB ILE A 103 -4.734 27.246 26.045 1.00 0.00 C ATOM 1597 CG1 ILE A 103 -4.967 26.221 27.171 1.00 0.00 C ATOM 1598 CG2 ILE A 103 -5.329 28.623 26.404 1.00 0.00 C ATOM 1599 CD1 ILE A 103 -4.114 26.507 28.408 1.00 0.00 C ATOM 0 H ILE A 103 -3.933 25.263 24.732 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.420 26.544 24.994 1.00 0.00 H new ATOM 0 HB ILE A 103 -3.656 27.343 25.915 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.020 26.226 27.451 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.741 25.221 26.801 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.876 28.986 27.327 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.126 29.328 25.598 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -6.406 28.529 26.541 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.316 25.756 29.171 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -3.059 26.474 28.138 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.358 27.495 28.798 1.00 0.00 H new ATOM 1611 N PHE A 104 -4.048 27.980 23.119 1.00 0.00 N ATOM 1612 CA PHE A 104 -3.832 28.995 22.118 1.00 0.00 C ATOM 1613 C PHE A 104 -3.315 28.299 20.897 1.00 0.00 C ATOM 1614 O PHE A 104 -2.607 27.297 20.993 1.00 0.00 O ATOM 1615 CB PHE A 104 -2.794 30.062 22.528 1.00 0.00 C ATOM 1616 CG PHE A 104 -3.160 30.829 23.758 1.00 0.00 C ATOM 1617 CD1 PHE A 104 -2.593 30.512 24.975 1.00 0.00 C ATOM 1618 CD2 PHE A 104 -4.066 31.867 23.692 1.00 0.00 C ATOM 1619 CE1 PHE A 104 -2.927 31.220 26.106 1.00 0.00 C ATOM 1620 CE2 PHE A 104 -4.399 32.574 24.824 1.00 0.00 C ATOM 1621 CZ PHE A 104 -3.829 32.250 26.030 1.00 0.00 C ATOM 0 H PHE A 104 -3.240 27.388 23.311 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.777 29.515 21.961 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.832 29.575 22.689 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.662 30.761 21.702 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -1.882 29.702 25.040 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.517 32.126 22.745 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -2.478 30.964 27.055 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.110 33.385 24.764 1.00 0.00 H new ATOM 0 HZ PHE A 104 -4.091 32.806 26.918 1.00 0.00 H new ATOM 1631 N GLY A 105 -3.669 28.827 19.704 1.00 0.00 N ATOM 1632 CA GLY A 105 -3.223 28.230 18.464 1.00 0.00 C ATOM 1633 C GLY A 105 -1.727 28.322 18.384 1.00 0.00 C ATOM 1634 O GLY A 105 -1.062 27.390 17.936 1.00 0.00 O ATOM 0 H GLY A 105 -4.255 29.655 19.593 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.539 27.188 18.414 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -3.677 28.742 17.616 1.00 0.00 H new ATOM 1638 N GLN A 106 -1.160 29.467 18.819 1.00 0.00 N ATOM 1639 CA GLN A 106 0.268 29.648 18.766 1.00 0.00 C ATOM 1640 C GLN A 106 0.861 29.080 20.026 1.00 0.00 C ATOM 1641 O GLN A 106 1.268 29.816 20.923 1.00 0.00 O ATOM 1642 CB GLN A 106 0.684 31.132 18.668 1.00 0.00 C ATOM 1643 CG GLN A 106 0.051 31.849 17.464 1.00 0.00 C ATOM 1644 CD GLN A 106 -1.220 32.565 17.919 1.00 0.00 C ATOM 1645 OE1 GLN A 106 -1.908 32.122 18.837 1.00 0.00 O ATOM 1646 NE2 GLN A 106 -1.544 33.703 17.259 1.00 0.00 N ATOM 0 H GLN A 106 -1.678 30.258 19.202 1.00 0.00 H new ATOM 0 HA GLN A 106 0.630 29.143 17.870 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.396 31.647 19.585 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.770 31.196 18.594 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.755 32.565 17.041 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.183 31.130 16.679 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -0.949 34.041 16.502 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.383 34.222 17.519 1.00 0.00 H new ATOM 1655 N SER A 107 0.924 27.734 20.112 1.00 0.00 N ATOM 1656 CA SER A 107 1.486 27.097 21.277 1.00 0.00 C ATOM 1657 C SER A 107 2.447 26.059 20.790 1.00 0.00 C ATOM 1658 O SER A 107 2.269 25.487 19.715 1.00 0.00 O ATOM 1659 CB SER A 107 0.444 26.394 22.167 1.00 0.00 C ATOM 1660 OG SER A 107 -0.473 27.344 22.692 1.00 0.00 O ATOM 0 H SER A 107 0.593 27.094 19.390 1.00 0.00 H new ATOM 0 HA SER A 107 1.950 27.873 21.886 1.00 0.00 H new ATOM 0 HB2 SER A 107 -0.092 25.642 21.588 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.944 25.872 22.982 1.00 0.00 H new ATOM 0 HG SER A 107 -1.283 27.356 22.141 1.00 0.00 H new ATOM 1666 N GLU A 108 3.498 25.789 21.588 1.00 0.00 N ATOM 1667 CA GLU A 108 4.471 24.801 21.207 1.00 0.00 C ATOM 1668 C GLU A 108 4.751 23.983 22.429 1.00 0.00 C ATOM 1669 O GLU A 108 5.048 24.520 23.495 1.00 0.00 O ATOM 1670 CB GLU A 108 5.797 25.419 20.717 1.00 0.00 C ATOM 1671 CG GLU A 108 6.815 24.362 20.253 1.00 0.00 C ATOM 1672 CD GLU A 108 8.069 25.068 19.744 1.00 0.00 C ATOM 1673 OE1 GLU A 108 8.098 26.327 19.772 1.00 0.00 O ATOM 1674 OE2 GLU A 108 9.014 24.351 19.323 1.00 0.00 O ATOM 0 H GLU A 108 3.676 26.244 22.483 1.00 0.00 H new ATOM 0 HA GLU A 108 4.070 24.215 20.380 1.00 0.00 H new ATOM 0 HB2 GLU A 108 5.591 26.103 19.894 1.00 0.00 H new ATOM 0 HB3 GLU A 108 6.235 26.010 21.521 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.067 23.695 21.077 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.384 23.745 19.464 1.00 0.00 H new ATOM 1681 N SER A 109 4.653 22.644 22.301 1.00 0.00 N ATOM 1682 CA SER A 109 4.913 21.789 23.431 1.00 0.00 C ATOM 1683 C SER A 109 5.265 20.437 22.897 1.00 0.00 C ATOM 1684 O SER A 109 6.402 19.988 23.024 1.00 0.00 O ATOM 1685 CB SER A 109 3.705 21.637 24.380 1.00 0.00 C ATOM 1686 OG SER A 109 3.562 22.803 25.180 1.00 0.00 O ATOM 0 H SER A 109 4.401 22.159 21.440 1.00 0.00 H new ATOM 0 HA SER A 109 5.717 22.241 24.013 1.00 0.00 H new ATOM 0 HB2 SER A 109 2.797 21.470 23.801 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.841 20.764 25.018 1.00 0.00 H new ATOM 0 HG SER A 109 4.132 23.516 24.823 1.00 0.00 H new ATOM 1692 N ARG A 110 4.280 19.753 22.276 1.00 0.00 N ATOM 1693 CA ARG A 110 4.530 18.442 21.734 1.00 0.00 C ATOM 1694 C ARG A 110 3.921 18.406 20.368 1.00 0.00 C ATOM 1695 O ARG A 110 2.914 19.064 20.105 1.00 0.00 O ATOM 1696 CB ARG A 110 3.903 17.306 22.566 1.00 0.00 C ATOM 1697 CG ARG A 110 4.496 17.205 23.976 1.00 0.00 C ATOM 1698 CD ARG A 110 3.798 16.144 24.833 1.00 0.00 C ATOM 1699 NE ARG A 110 4.080 14.800 24.244 1.00 0.00 N ATOM 1700 CZ ARG A 110 3.480 13.684 24.756 1.00 0.00 C ATOM 1701 NH1 ARG A 110 2.621 13.791 25.811 1.00 0.00 N ATOM 1702 NH2 ARG A 110 3.742 12.461 24.210 1.00 0.00 N ATOM 0 H ARG A 110 3.328 20.097 22.149 1.00 0.00 H new ATOM 0 HA ARG A 110 5.608 18.279 21.731 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.827 17.467 22.640 1.00 0.00 H new ATOM 0 HB3 ARG A 110 4.049 16.359 22.047 1.00 0.00 H new ATOM 0 HG2 ARG A 110 5.557 16.968 23.904 1.00 0.00 H new ATOM 0 HG3 ARG A 110 4.419 18.174 24.469 1.00 0.00 H new ATOM 0 HD2 ARG A 110 4.158 16.190 25.861 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.724 16.327 24.863 1.00 0.00 H new ATOM 0 HE ARG A 110 4.723 14.715 23.457 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.426 14.705 26.219 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.174 12.957 26.192 1.00 0.00 H new ATOM 0 HH21 ARG A 110 4.384 12.381 23.422 1.00 0.00 H new ATOM 0 HH22 ARG A 110 3.296 11.626 24.590 1.00 0.00 H new ATOM 1716 N SER A 111 4.539 17.632 19.453 1.00 0.00 N ATOM 1717 CA SER A 111 4.025 17.520 18.113 1.00 0.00 C ATOM 1718 C SER A 111 4.059 16.067 17.760 1.00 0.00 C ATOM 1719 O SER A 111 4.920 15.327 18.231 1.00 0.00 O ATOM 1720 CB SER A 111 4.856 18.291 17.068 1.00 0.00 C ATOM 1721 OG SER A 111 4.839 19.682 17.361 1.00 0.00 O ATOM 0 H SER A 111 5.383 17.089 19.634 1.00 0.00 H new ATOM 0 HA SER A 111 3.023 17.949 18.094 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.882 17.924 17.066 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.453 18.116 16.070 1.00 0.00 H new ATOM 0 HG SER A 111 5.371 20.163 16.693 1.00 0.00 H new ATOM 1727 N LYS A 112 3.110 15.622 16.910 1.00 0.00 N ATOM 1728 CA LYS A 112 3.074 14.237 16.523 1.00 0.00 C ATOM 1729 C LYS A 112 2.976 14.195 15.029 1.00 0.00 C ATOM 1730 O LYS A 112 2.075 14.788 14.436 1.00 0.00 O ATOM 1731 CB LYS A 112 1.873 13.472 17.114 1.00 0.00 C ATOM 1732 CG LYS A 112 1.921 11.970 16.815 1.00 0.00 C ATOM 1733 CD LYS A 112 0.733 11.211 17.416 1.00 0.00 C ATOM 1734 CE LYS A 112 0.800 11.132 18.943 1.00 0.00 C ATOM 1735 NZ LYS A 112 -0.299 10.290 19.464 1.00 0.00 N ATOM 0 H LYS A 112 2.382 16.205 16.497 1.00 0.00 H new ATOM 0 HA LYS A 112 3.975 13.755 16.902 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.848 13.622 18.193 1.00 0.00 H new ATOM 0 HB3 LYS A 112 0.949 13.889 16.712 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.936 11.818 15.736 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.849 11.555 17.208 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -0.194 11.702 17.121 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.705 10.202 17.004 1.00 0.00 H new ATOM 0 HE2 LYS A 112 1.761 10.719 19.250 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.733 12.133 19.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.971 10.884 19.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -0.790 9.830 18.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 0.091 9.563 20.098 1.00 0.00 H new ATOM 1749 N THR A 113 3.928 13.490 14.382 1.00 0.00 N ATOM 1750 CA THR A 113 3.917 13.384 12.944 1.00 0.00 C ATOM 1751 C THR A 113 4.070 11.933 12.614 1.00 0.00 C ATOM 1752 O THR A 113 4.951 11.258 13.144 1.00 0.00 O ATOM 1753 CB THR A 113 5.044 14.140 12.282 1.00 0.00 C ATOM 1754 OG1 THR A 113 4.968 15.518 12.625 1.00 0.00 O ATOM 1755 CG2 THR A 113 4.938 13.976 10.756 1.00 0.00 C ATOM 0 H THR A 113 4.695 13.000 14.842 1.00 0.00 H new ATOM 0 HA THR A 113 2.986 13.814 12.576 1.00 0.00 H new ATOM 0 HB THR A 113 5.999 13.742 12.625 1.00 0.00 H new ATOM 0 HG1 THR A 113 5.702 16.003 12.194 1.00 0.00 H new ATOM 0 HG21 THR A 113 5.750 14.521 10.274 1.00 0.00 H new ATOM 0 HG22 THR A 113 5.007 12.919 10.498 1.00 0.00 H new ATOM 0 HG23 THR A 113 3.982 14.372 10.413 1.00 0.00 H new ATOM 1763 N SER A 114 3.197 11.412 11.723 1.00 0.00 N ATOM 1764 CA SER A 114 3.281 10.022 11.344 1.00 0.00 C ATOM 1765 C SER A 114 3.747 9.984 9.922 1.00 0.00 C ATOM 1766 O SER A 114 3.075 10.488 9.023 1.00 0.00 O ATOM 1767 CB SER A 114 1.930 9.288 11.424 1.00 0.00 C ATOM 1768 OG SER A 114 1.461 9.278 12.766 1.00 0.00 O ATOM 0 H SER A 114 2.448 11.937 11.272 1.00 0.00 H new ATOM 0 HA SER A 114 3.960 9.521 12.034 1.00 0.00 H new ATOM 0 HB2 SER A 114 1.201 9.779 10.779 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.040 8.266 11.061 1.00 0.00 H new ATOM 0 HG SER A 114 0.601 8.811 12.808 1.00 0.00 H new ATOM 1774 N LEU A 115 4.911 9.342 9.688 1.00 0.00 N ATOM 1775 CA LEU A 115 5.462 9.266 8.357 1.00 0.00 C ATOM 1776 C LEU A 115 5.351 7.841 7.905 1.00 0.00 C ATOM 1777 O LEU A 115 5.765 6.921 8.611 1.00 0.00 O ATOM 1778 CB LEU A 115 6.950 9.677 8.305 1.00 0.00 C ATOM 1779 CG LEU A 115 7.566 9.576 6.895 1.00 0.00 C ATOM 1780 CD1 LEU A 115 6.853 10.507 5.899 1.00 0.00 C ATOM 1781 CD2 LEU A 115 9.078 9.855 6.930 1.00 0.00 C ATOM 0 H LEU A 115 5.467 8.880 10.407 1.00 0.00 H new ATOM 0 HA LEU A 115 4.909 9.954 7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.049 10.702 8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 115 7.518 9.044 8.987 1.00 0.00 H new ATOM 0 HG LEU A 115 7.422 8.553 6.547 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.314 10.409 4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 115 5.800 10.233 5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.940 11.539 6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.486 9.777 5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.254 10.859 7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.567 9.127 7.577 1.00 0.00 H new ATOM 1793 N ALA A 116 4.779 7.629 6.698 1.00 0.00 N ATOM 1794 CA ALA A 116 4.631 6.294 6.181 1.00 0.00 C ATOM 1795 C ALA A 116 5.547 6.168 4.999 1.00 0.00 C ATOM 1796 O ALA A 116 5.581 7.035 4.125 1.00 0.00 O ATOM 1797 CB ALA A 116 3.198 5.982 5.716 1.00 0.00 C ATOM 0 H ALA A 116 4.425 8.367 6.089 1.00 0.00 H new ATOM 0 HA ALA A 116 4.870 5.593 6.981 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.153 4.961 5.337 1.00 0.00 H new ATOM 0 HB2 ALA A 116 2.512 6.088 6.556 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.913 6.675 4.925 1.00 0.00 H new ATOM 1803 N TYR A 117 6.318 5.063 4.951 1.00 0.00 N ATOM 1804 CA TYR A 117 7.228 4.849 3.857 1.00 0.00 C ATOM 1805 C TYR A 117 7.296 3.368 3.642 1.00 0.00 C ATOM 1806 O TYR A 117 7.292 2.592 4.595 1.00 0.00 O ATOM 1807 CB TYR A 117 8.652 5.375 4.141 1.00 0.00 C ATOM 1808 CG TYR A 117 9.616 5.162 3.016 1.00 0.00 C ATOM 1809 CD1 TYR A 117 9.587 5.978 1.906 1.00 0.00 C ATOM 1810 CD2 TYR A 117 10.546 4.144 3.075 1.00 0.00 C ATOM 1811 CE1 TYR A 117 10.472 5.781 0.872 1.00 0.00 C ATOM 1812 CE2 TYR A 117 11.431 3.949 2.039 1.00 0.00 C ATOM 1813 CZ TYR A 117 11.393 4.767 0.939 1.00 0.00 C ATOM 1814 OH TYR A 117 12.301 4.566 -0.122 1.00 0.00 O ATOM 0 H TYR A 117 6.315 4.326 5.656 1.00 0.00 H new ATOM 0 HA TYR A 117 6.863 5.393 2.985 1.00 0.00 H new ATOM 0 HB2 TYR A 117 8.597 6.441 4.362 1.00 0.00 H new ATOM 0 HB3 TYR A 117 9.038 4.884 5.034 1.00 0.00 H new ATOM 0 HD1 TYR A 117 8.864 6.778 1.848 1.00 0.00 H new ATOM 0 HD2 TYR A 117 10.580 3.497 3.939 1.00 0.00 H new ATOM 0 HE1 TYR A 117 10.442 6.426 0.006 1.00 0.00 H new ATOM 0 HE2 TYR A 117 12.156 3.151 2.092 1.00 0.00 H new ATOM 0 HH TYR A 117 12.885 3.807 0.087 1.00 0.00 H new ATOM 1824 N GLY A 118 7.349 2.931 2.368 1.00 0.00 N ATOM 1825 CA GLY A 118 7.412 1.521 2.103 1.00 0.00 C ATOM 1826 C GLY A 118 8.009 1.325 0.748 1.00 0.00 C ATOM 1827 O GLY A 118 8.183 2.269 -0.019 1.00 0.00 O ATOM 0 H GLY A 118 7.349 3.531 1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.015 1.019 2.860 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.415 1.082 2.146 1.00 0.00 H new ATOM 1831 N ALA A 119 8.333 0.061 0.430 1.00 0.00 N ATOM 1832 CA ALA A 119 8.913 -0.253 -0.846 1.00 0.00 C ATOM 1833 C ALA A 119 8.556 -1.678 -1.125 1.00 0.00 C ATOM 1834 O ALA A 119 8.271 -2.446 -0.204 1.00 0.00 O ATOM 1835 CB ALA A 119 10.447 -0.118 -0.871 1.00 0.00 C ATOM 0 H ALA A 119 8.197 -0.740 1.046 1.00 0.00 H new ATOM 0 HA ALA A 119 8.530 0.447 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.818 -0.370 -1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 119 10.726 0.907 -0.629 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.884 -0.796 -0.138 1.00 0.00 H new ATOM 1841 N GLY A 120 8.557 -2.074 -2.412 1.00 0.00 N ATOM 1842 CA GLY A 120 8.214 -3.432 -2.732 1.00 0.00 C ATOM 1843 C GLY A 120 8.652 -3.713 -4.128 1.00 0.00 C ATOM 1844 O GLY A 120 9.093 -2.821 -4.852 1.00 0.00 O ATOM 0 H GLY A 120 8.786 -1.480 -3.209 1.00 0.00 H new ATOM 0 HA2 GLY A 120 8.698 -4.119 -2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.139 -3.584 -2.634 1.00 0.00 H new ATOM 1848 N LEU A 121 8.523 -4.990 -4.535 1.00 0.00 N ATOM 1849 CA LEU A 121 8.916 -5.388 -5.858 1.00 0.00 C ATOM 1850 C LEU A 121 7.743 -6.090 -6.467 1.00 0.00 C ATOM 1851 O LEU A 121 6.976 -6.762 -5.774 1.00 0.00 O ATOM 1852 CB LEU A 121 10.118 -6.358 -5.874 1.00 0.00 C ATOM 1853 CG LEU A 121 11.472 -5.635 -6.001 1.00 0.00 C ATOM 1854 CD1 LEU A 121 11.870 -4.947 -4.683 1.00 0.00 C ATOM 1855 CD2 LEU A 121 12.573 -6.594 -6.480 1.00 0.00 C ATOM 0 H LEU A 121 8.150 -5.743 -3.956 1.00 0.00 H new ATOM 0 HA LEU A 121 9.220 -4.496 -6.406 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.113 -6.950 -4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.005 -7.055 -6.705 1.00 0.00 H new ATOM 0 HG LEU A 121 11.357 -4.857 -6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 121 12.830 -4.447 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 121 11.111 -4.213 -4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.951 -5.693 -3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 121 13.516 -6.054 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.681 -7.410 -5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.303 -6.999 -7.455 1.00 0.00 H new ATOM 1867 N GLN A 122 7.578 -5.941 -7.796 1.00 0.00 N ATOM 1868 CA GLN A 122 6.484 -6.582 -8.476 1.00 0.00 C ATOM 1869 C GLN A 122 7.075 -7.538 -9.463 1.00 0.00 C ATOM 1870 O GLN A 122 7.996 -7.195 -10.207 1.00 0.00 O ATOM 1871 CB GLN A 122 5.577 -5.606 -9.247 1.00 0.00 C ATOM 1872 CG GLN A 122 4.511 -6.336 -10.075 1.00 0.00 C ATOM 1873 CD GLN A 122 3.592 -5.308 -10.716 1.00 0.00 C ATOM 1874 OE1 GLN A 122 2.783 -4.678 -10.048 1.00 0.00 O ATOM 1875 NE2 GLN A 122 3.716 -5.134 -12.055 1.00 0.00 N ATOM 0 H GLN A 122 8.190 -5.386 -8.395 1.00 0.00 H new ATOM 0 HA GLN A 122 5.863 -7.065 -7.721 1.00 0.00 H new ATOM 0 HB2 GLN A 122 5.089 -4.933 -8.542 1.00 0.00 H new ATOM 0 HB3 GLN A 122 6.188 -4.989 -9.907 1.00 0.00 H new ATOM 0 HG2 GLN A 122 4.985 -6.948 -10.843 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.937 -7.010 -9.439 1.00 0.00 H new ATOM 0 HE21 GLN A 122 4.402 -5.678 -12.579 1.00 0.00 H new ATOM 0 HE22 GLN A 122 3.123 -4.459 -12.539 1.00 0.00 H new ATOM 1884 N PHE A 123 6.541 -8.779 -9.487 1.00 0.00 N ATOM 1885 CA PHE A 123 7.030 -9.771 -10.405 1.00 0.00 C ATOM 1886 C PHE A 123 5.864 -10.194 -11.246 1.00 0.00 C ATOM 1887 O PHE A 123 4.755 -10.386 -10.743 1.00 0.00 O ATOM 1888 CB PHE A 123 7.601 -11.018 -9.704 1.00 0.00 C ATOM 1889 CG PHE A 123 8.777 -10.722 -8.832 1.00 0.00 C ATOM 1890 CD1 PHE A 123 8.609 -10.501 -7.481 1.00 0.00 C ATOM 1891 CD2 PHE A 123 10.047 -10.663 -9.366 1.00 0.00 C ATOM 1892 CE1 PHE A 123 9.692 -10.225 -6.679 1.00 0.00 C ATOM 1893 CE2 PHE A 123 11.129 -10.388 -8.563 1.00 0.00 C ATOM 1894 CZ PHE A 123 10.951 -10.169 -7.221 1.00 0.00 C ATOM 0 H PHE A 123 5.783 -9.092 -8.881 1.00 0.00 H new ATOM 0 HA PHE A 123 7.843 -9.334 -10.984 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.818 -11.478 -9.101 1.00 0.00 H new ATOM 0 HB3 PHE A 123 7.892 -11.749 -10.459 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.620 -10.545 -7.050 1.00 0.00 H new ATOM 0 HD2 PHE A 123 10.193 -10.834 -10.422 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.551 -10.052 -5.622 1.00 0.00 H new ATOM 0 HE2 PHE A 123 12.120 -10.344 -8.990 1.00 0.00 H new ATOM 0 HZ PHE A 123 11.801 -9.953 -6.591 1.00 0.00 H new ATOM 1904 N ASN A 124 6.102 -10.366 -12.565 1.00 0.00 N ATOM 1905 CA ASN A 124 5.040 -10.761 -13.458 1.00 0.00 C ATOM 1906 C ASN A 124 5.524 -11.949 -14.240 1.00 0.00 C ATOM 1907 O ASN A 124 5.911 -11.814 -15.401 1.00 0.00 O ATOM 1908 CB ASN A 124 4.657 -9.660 -14.473 1.00 0.00 C ATOM 1909 CG ASN A 124 4.172 -8.385 -13.796 1.00 0.00 C ATOM 1910 OD1 ASN A 124 4.948 -7.651 -13.192 1.00 0.00 O ATOM 1911 ND2 ASN A 124 2.850 -8.106 -13.901 1.00 0.00 N ATOM 0 H ASN A 124 7.011 -10.235 -13.010 1.00 0.00 H new ATOM 0 HA ASN A 124 4.159 -10.973 -12.852 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.520 -9.430 -15.097 1.00 0.00 H new ATOM 0 HB3 ASN A 124 3.876 -10.036 -15.134 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.471 -7.263 -13.470 1.00 0.00 H new ATOM 0 HD22 ASN A 124 2.234 -8.739 -14.411 1.00 0.00 H new ATOM 1918 N PRO A 125 5.526 -13.121 -13.642 1.00 0.00 N ATOM 1919 CA PRO A 125 5.972 -14.326 -14.324 1.00 0.00 C ATOM 1920 C PRO A 125 5.028 -14.762 -15.405 1.00 0.00 C ATOM 1921 O PRO A 125 5.426 -15.426 -16.360 1.00 0.00 O ATOM 1922 CB PRO A 125 6.058 -15.379 -13.216 1.00 0.00 C ATOM 1923 CG PRO A 125 5.058 -14.902 -12.167 1.00 0.00 C ATOM 1924 CD PRO A 125 5.085 -13.375 -12.264 1.00 0.00 C ATOM 0 HA PRO A 125 6.922 -14.164 -14.833 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.802 -16.371 -13.589 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.066 -15.443 -12.805 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.060 -15.293 -12.366 1.00 0.00 H new ATOM 0 HG3 PRO A 125 5.340 -15.240 -11.170 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.102 -12.944 -12.072 1.00 0.00 H new ATOM 0 HD3 PRO A 125 5.771 -12.940 -11.537 1.00 0.00 H new ATOM 1932 N HIS A 126 3.740 -14.390 -15.265 1.00 0.00 N ATOM 1933 CA HIS A 126 2.756 -14.750 -16.251 1.00 0.00 C ATOM 1934 C HIS A 126 1.918 -13.528 -16.482 1.00 0.00 C ATOM 1935 O HIS A 126 1.764 -12.700 -15.582 1.00 0.00 O ATOM 1936 CB HIS A 126 1.826 -15.895 -15.794 1.00 0.00 C ATOM 1937 CG HIS A 126 2.541 -17.195 -15.560 1.00 0.00 C ATOM 1938 ND1 HIS A 126 3.194 -17.424 -14.358 1.00 0.00 N ATOM 1939 CD2 HIS A 126 2.673 -18.272 -16.385 1.00 0.00 C ATOM 1940 CE1 HIS A 126 3.707 -18.634 -14.483 1.00 0.00 C ATOM 1941 NE2 HIS A 126 3.423 -19.190 -15.686 1.00 0.00 N ATOM 0 H HIS A 126 3.380 -13.847 -14.480 1.00 0.00 H new ATOM 0 HA HIS A 126 3.272 -15.100 -17.145 1.00 0.00 H new ATOM 0 HB2 HIS A 126 1.322 -15.597 -14.875 1.00 0.00 H new ATOM 0 HB3 HIS A 126 1.053 -16.046 -16.547 1.00 0.00 H new ATOM 0 HD2 HIS A 126 2.272 -18.382 -17.382 1.00 0.00 H new ATOM 0 HE1 HIS A 126 4.286 -19.125 -13.715 1.00 0.00 H new ATOM 0 HE2 HIS A 126 3.710 -20.113 -16.011 1.00 0.00 H new ATOM 1949 N PRO A 127 1.355 -13.383 -17.659 1.00 0.00 N ATOM 1950 CA PRO A 127 0.523 -12.240 -17.975 1.00 0.00 C ATOM 1951 C PRO A 127 -0.894 -12.420 -17.519 1.00 0.00 C ATOM 1952 O PRO A 127 -1.827 -12.432 -18.322 1.00 0.00 O ATOM 1953 CB PRO A 127 0.610 -12.154 -19.498 1.00 0.00 C ATOM 1954 CG PRO A 127 0.751 -13.611 -19.939 1.00 0.00 C ATOM 1955 CD PRO A 127 1.481 -14.316 -18.787 1.00 0.00 C ATOM 0 HA PRO A 127 0.857 -11.333 -17.470 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -0.280 -11.692 -19.924 1.00 0.00 H new ATOM 0 HB3 PRO A 127 1.463 -11.555 -19.817 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -0.224 -14.063 -20.121 1.00 0.00 H new ATOM 0 HG3 PRO A 127 1.316 -13.688 -20.868 1.00 0.00 H new ATOM 0 HD2 PRO A 127 1.028 -15.281 -18.559 1.00 0.00 H new ATOM 0 HD3 PRO A 127 2.526 -14.505 -19.033 1.00 0.00 H new ATOM 1963 N ASN A 128 -1.084 -12.563 -16.192 1.00 0.00 N ATOM 1964 CA ASN A 128 -2.409 -12.745 -15.660 1.00 0.00 C ATOM 1965 C ASN A 128 -2.326 -12.542 -14.177 1.00 0.00 C ATOM 1966 O ASN A 128 -3.037 -11.713 -13.612 1.00 0.00 O ATOM 1967 CB ASN A 128 -2.987 -14.154 -15.933 1.00 0.00 C ATOM 1968 CG ASN A 128 -4.352 -14.098 -16.605 1.00 0.00 C ATOM 1969 OD1 ASN A 128 -5.340 -14.587 -16.069 1.00 0.00 O ATOM 1970 ND2 ASN A 128 -4.411 -13.486 -17.812 1.00 0.00 N ATOM 0 H ASN A 128 -0.338 -12.554 -15.496 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.072 -12.031 -16.148 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.296 -14.712 -16.565 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.069 -14.699 -14.993 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.300 -13.420 -18.307 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.566 -13.091 -18.225 1.00 0.00 H new ATOM 1977 N PHE A 129 -1.429 -13.303 -13.511 1.00 0.00 N ATOM 1978 CA PHE A 129 -1.285 -13.187 -12.083 1.00 0.00 C ATOM 1979 C PHE A 129 -0.076 -12.343 -11.823 1.00 0.00 C ATOM 1980 O PHE A 129 0.973 -12.529 -12.438 1.00 0.00 O ATOM 1981 CB PHE A 129 -1.081 -14.543 -11.379 1.00 0.00 C ATOM 1982 CG PHE A 129 -2.259 -15.456 -11.480 1.00 0.00 C ATOM 1983 CD1 PHE A 129 -2.329 -16.401 -12.483 1.00 0.00 C ATOM 1984 CD2 PHE A 129 -3.293 -15.368 -10.573 1.00 0.00 C ATOM 1985 CE1 PHE A 129 -3.414 -17.241 -12.576 1.00 0.00 C ATOM 1986 CE2 PHE A 129 -4.378 -16.208 -10.667 1.00 0.00 C ATOM 1987 CZ PHE A 129 -4.437 -17.144 -11.668 1.00 0.00 C ATOM 0 H PHE A 129 -0.813 -13.987 -13.950 1.00 0.00 H new ATOM 0 HA PHE A 129 -2.204 -12.753 -11.688 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -0.211 -15.038 -11.810 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.859 -14.366 -10.327 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -1.526 -16.482 -13.200 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.251 -14.634 -9.782 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.460 -17.977 -13.365 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.184 -16.131 -9.952 1.00 0.00 H new ATOM 0 HZ PHE A 129 -5.289 -17.804 -11.741 1.00 0.00 H new ATOM 1997 N VAL A 130 -0.206 -11.392 -10.877 1.00 0.00 N ATOM 1998 CA VAL A 130 0.891 -10.520 -10.552 1.00 0.00 C ATOM 1999 C VAL A 130 1.234 -10.766 -9.113 1.00 0.00 C ATOM 2000 O VAL A 130 0.362 -10.744 -8.246 1.00 0.00 O ATOM 2001 CB VAL A 130 0.539 -9.065 -10.711 1.00 0.00 C ATOM 2002 CG1 VAL A 130 1.770 -8.218 -10.354 1.00 0.00 C ATOM 2003 CG2 VAL A 130 0.059 -8.835 -12.154 1.00 0.00 C ATOM 0 H VAL A 130 -1.058 -11.225 -10.341 1.00 0.00 H new ATOM 0 HA VAL A 130 1.719 -10.732 -11.229 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.268 -8.768 -10.041 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.529 -7.161 -10.465 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.062 -8.417 -9.323 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.594 -8.474 -11.020 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.201 -7.785 -12.288 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.854 -9.104 -12.849 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.817 -9.453 -12.349 1.00 0.00 H new ATOM 2013 N ILE A 131 2.533 -11.003 -8.825 1.00 0.00 N ATOM 2014 CA ILE A 131 2.947 -11.254 -7.466 1.00 0.00 C ATOM 2015 C ILE A 131 3.450 -9.951 -6.920 1.00 0.00 C ATOM 2016 O ILE A 131 4.372 -9.348 -7.474 1.00 0.00 O ATOM 2017 CB ILE A 131 4.057 -12.269 -7.361 1.00 0.00 C ATOM 2018 CG1 ILE A 131 3.606 -13.617 -7.955 1.00 0.00 C ATOM 2019 CG2 ILE A 131 4.456 -12.396 -5.877 1.00 0.00 C ATOM 2020 CD1 ILE A 131 4.760 -14.610 -8.102 1.00 0.00 C ATOM 0 H ILE A 131 3.284 -11.022 -9.514 1.00 0.00 H new ATOM 0 HA ILE A 131 2.096 -11.655 -6.915 1.00 0.00 H new ATOM 0 HB ILE A 131 4.927 -11.948 -7.934 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.836 -14.052 -7.317 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.152 -13.446 -8.931 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.259 -13.126 -5.777 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.797 -11.429 -5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.594 -12.723 -5.295 1.00 0.00 H new ATOM 0 HD11 ILE A 131 4.386 -15.542 -8.525 1.00 0.00 H new ATOM 0 HD12 ILE A 131 5.519 -14.191 -8.762 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.199 -14.806 -7.123 1.00 0.00 H new ATOM 2032 N ASP A 132 2.843 -9.483 -5.806 1.00 0.00 N ATOM 2033 CA ASP A 132 3.248 -8.229 -5.227 1.00 0.00 C ATOM 2034 C ASP A 132 3.647 -8.466 -3.801 1.00 0.00 C ATOM 2035 O ASP A 132 2.925 -9.097 -3.030 1.00 0.00 O ATOM 2036 CB ASP A 132 2.122 -7.180 -5.236 1.00 0.00 C ATOM 2037 CG ASP A 132 1.645 -6.879 -6.646 1.00 0.00 C ATOM 2038 OD1 ASP A 132 2.485 -6.426 -7.464 1.00 0.00 O ATOM 2039 OD2 ASP A 132 0.438 -7.105 -6.924 1.00 0.00 O ATOM 0 H ASP A 132 2.088 -9.961 -5.314 1.00 0.00 H new ATOM 0 HA ASP A 132 4.073 -7.845 -5.827 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.285 -7.540 -4.638 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.477 -6.262 -4.768 1.00 0.00 H new ATOM 2044 N ALA A 133 4.828 -7.939 -3.424 1.00 0.00 N ATOM 2045 CA ALA A 133 5.297 -8.067 -2.071 1.00 0.00 C ATOM 2046 C ALA A 133 5.839 -6.720 -1.711 1.00 0.00 C ATOM 2047 O ALA A 133 6.669 -6.168 -2.432 1.00 0.00 O ATOM 2048 CB ALA A 133 6.420 -9.109 -1.907 1.00 0.00 C ATOM 0 H ALA A 133 5.455 -7.429 -4.046 1.00 0.00 H new ATOM 0 HA ALA A 133 4.478 -8.402 -1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.726 -9.153 -0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.057 -10.088 -2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.273 -8.824 -2.523 1.00 0.00 H new ATOM 2054 N SER A 134 5.370 -6.142 -0.587 1.00 0.00 N ATOM 2055 CA SER A 134 5.844 -4.833 -0.211 1.00 0.00 C ATOM 2056 C SER A 134 5.980 -4.781 1.275 1.00 0.00 C ATOM 2057 O SER A 134 5.294 -5.491 2.007 1.00 0.00 O ATOM 2058 CB SER A 134 4.892 -3.697 -0.634 1.00 0.00 C ATOM 2059 OG SER A 134 4.729 -3.693 -2.047 1.00 0.00 O ATOM 0 H SER A 134 4.687 -6.559 0.045 1.00 0.00 H new ATOM 0 HA SER A 134 6.795 -4.682 -0.722 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.924 -3.825 -0.149 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.290 -2.737 -0.304 1.00 0.00 H new ATOM 0 HG SER A 134 4.121 -2.968 -2.304 1.00 0.00 H new ATOM 2065 N TYR A 135 6.888 -3.908 1.749 1.00 0.00 N ATOM 2066 CA TYR A 135 7.094 -3.741 3.161 1.00 0.00 C ATOM 2067 C TYR A 135 6.659 -2.344 3.466 1.00 0.00 C ATOM 2068 O TYR A 135 6.979 -1.415 2.724 1.00 0.00 O ATOM 2069 CB TYR A 135 8.566 -3.895 3.590 1.00 0.00 C ATOM 2070 CG TYR A 135 9.122 -5.260 3.346 1.00 0.00 C ATOM 2071 CD1 TYR A 135 9.752 -5.557 2.155 1.00 0.00 C ATOM 2072 CD2 TYR A 135 9.014 -6.242 4.308 1.00 0.00 C ATOM 2073 CE1 TYR A 135 10.263 -6.815 1.932 1.00 0.00 C ATOM 2074 CE2 TYR A 135 9.526 -7.499 4.082 1.00 0.00 C ATOM 2075 CZ TYR A 135 10.149 -7.784 2.895 1.00 0.00 C ATOM 2076 OH TYR A 135 10.673 -9.072 2.664 1.00 0.00 O ATOM 0 H TYR A 135 7.478 -3.319 1.161 1.00 0.00 H new ATOM 0 HA TYR A 135 6.537 -4.510 3.696 1.00 0.00 H new ATOM 0 HB2 TYR A 135 9.170 -3.164 3.052 1.00 0.00 H new ATOM 0 HB3 TYR A 135 8.653 -3.661 4.651 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.845 -4.797 1.393 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.524 -6.023 5.245 1.00 0.00 H new ATOM 0 HE1 TYR A 135 10.755 -7.039 0.997 1.00 0.00 H new ATOM 0 HE2 TYR A 135 9.437 -8.262 4.841 1.00 0.00 H new ATOM 0 HH TYR A 135 10.509 -9.637 3.447 1.00 0.00 H new ATOM 2086 N GLU A 136 5.915 -2.154 4.575 1.00 0.00 N ATOM 2087 CA GLU A 136 5.451 -0.836 4.918 1.00 0.00 C ATOM 2088 C GLU A 136 5.976 -0.515 6.281 1.00 0.00 C ATOM 2089 O GLU A 136 5.933 -1.341 7.193 1.00 0.00 O ATOM 2090 CB GLU A 136 3.915 -0.724 4.955 1.00 0.00 C ATOM 2091 CG GLU A 136 3.266 -1.067 3.605 1.00 0.00 C ATOM 2092 CD GLU A 136 1.755 -0.929 3.738 1.00 0.00 C ATOM 2093 OE1 GLU A 136 1.288 0.199 4.050 1.00 0.00 O ATOM 2094 OE2 GLU A 136 1.048 -1.951 3.529 1.00 0.00 O ATOM 0 H GLU A 136 5.638 -2.892 5.222 1.00 0.00 H new ATOM 0 HA GLU A 136 5.806 -0.146 4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.524 -1.392 5.722 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.635 0.290 5.242 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.639 -0.401 2.827 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.528 -2.082 3.308 1.00 0.00 H new ATOM 2101 N TYR A 137 6.484 0.720 6.448 1.00 0.00 N ATOM 2102 CA TYR A 137 7.015 1.129 7.715 1.00 0.00 C ATOM 2103 C TYR A 137 6.380 2.443 8.054 1.00 0.00 C ATOM 2104 O TYR A 137 6.404 3.386 7.262 1.00 0.00 O ATOM 2105 CB TYR A 137 8.548 1.308 7.682 1.00 0.00 C ATOM 2106 CG TYR A 137 9.140 1.821 8.955 1.00 0.00 C ATOM 2107 CD1 TYR A 137 9.248 1.002 10.059 1.00 0.00 C ATOM 2108 CD2 TYR A 137 9.596 3.119 9.037 1.00 0.00 C ATOM 2109 CE1 TYR A 137 9.800 1.477 11.226 1.00 0.00 C ATOM 2110 CE2 TYR A 137 10.147 3.592 10.205 1.00 0.00 C ATOM 2111 CZ TYR A 137 10.248 2.771 11.297 1.00 0.00 C ATOM 2112 OH TYR A 137 10.815 3.258 12.492 1.00 0.00 O ATOM 0 H TYR A 137 6.528 1.429 5.716 1.00 0.00 H new ATOM 0 HA TYR A 137 6.799 0.358 8.455 1.00 0.00 H new ATOM 0 HB2 TYR A 137 9.008 0.349 7.443 1.00 0.00 H new ATOM 0 HB3 TYR A 137 8.804 1.994 6.875 1.00 0.00 H new ATOM 0 HD1 TYR A 137 8.897 -0.018 10.007 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.520 3.769 8.178 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.881 0.830 12.087 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.500 4.611 10.261 1.00 0.00 H new ATOM 0 HH TYR A 137 11.081 4.193 12.370 1.00 0.00 H new ATOM 2122 N SER A 138 5.778 2.524 9.257 1.00 0.00 N ATOM 2123 CA SER A 138 5.150 3.746 9.684 1.00 0.00 C ATOM 2124 C SER A 138 5.899 4.200 10.892 1.00 0.00 C ATOM 2125 O SER A 138 6.051 3.453 11.860 1.00 0.00 O ATOM 2126 CB SER A 138 3.669 3.574 10.074 1.00 0.00 C ATOM 2127 OG SER A 138 2.910 3.170 8.942 1.00 0.00 O ATOM 0 H SER A 138 5.724 1.757 9.928 1.00 0.00 H new ATOM 0 HA SER A 138 5.174 4.455 8.857 1.00 0.00 H new ATOM 0 HB2 SER A 138 3.577 2.832 10.867 1.00 0.00 H new ATOM 0 HB3 SER A 138 3.277 4.512 10.468 1.00 0.00 H new ATOM 0 HG SER A 138 1.971 3.062 9.200 1.00 0.00 H new ATOM 2133 N LYS A 139 6.375 5.458 10.870 1.00 0.00 N ATOM 2134 CA LYS A 139 7.121 5.965 11.987 1.00 0.00 C ATOM 2135 C LYS A 139 6.244 6.936 12.713 1.00 0.00 C ATOM 2136 O LYS A 139 5.820 7.949 12.155 1.00 0.00 O ATOM 2137 CB LYS A 139 8.407 6.704 11.566 1.00 0.00 C ATOM 2138 CG LYS A 139 9.236 7.179 12.765 1.00 0.00 C ATOM 2139 CD LYS A 139 10.533 7.874 12.340 1.00 0.00 C ATOM 2140 CE LYS A 139 11.388 8.311 13.533 1.00 0.00 C ATOM 2141 NZ LYS A 139 10.672 9.324 14.339 1.00 0.00 N ATOM 0 H LYS A 139 6.249 6.114 10.099 1.00 0.00 H new ATOM 0 HA LYS A 139 7.418 5.118 12.605 1.00 0.00 H new ATOM 0 HB2 LYS A 139 9.015 6.043 10.948 1.00 0.00 H new ATOM 0 HB3 LYS A 139 8.142 7.563 10.949 1.00 0.00 H new ATOM 0 HG2 LYS A 139 8.640 7.865 13.366 1.00 0.00 H new ATOM 0 HG3 LYS A 139 9.475 6.325 13.399 1.00 0.00 H new ATOM 0 HD2 LYS A 139 11.113 7.199 11.711 1.00 0.00 H new ATOM 0 HD3 LYS A 139 10.291 8.746 11.733 1.00 0.00 H new ATOM 0 HE2 LYS A 139 11.627 7.447 14.153 1.00 0.00 H new ATOM 0 HE3 LYS A 139 12.334 8.721 13.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 11.322 9.733 15.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 10.317 10.077 13.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 9.872 8.875 14.829 1.00 0.00 H new ATOM 2155 N LEU A 140 5.951 6.627 13.991 1.00 0.00 N ATOM 2156 CA LEU A 140 5.146 7.498 14.800 1.00 0.00 C ATOM 2157 C LEU A 140 6.009 7.861 15.967 1.00 0.00 C ATOM 2158 O LEU A 140 6.894 7.103 16.356 1.00 0.00 O ATOM 2159 CB LEU A 140 3.840 6.856 15.325 1.00 0.00 C ATOM 2160 CG LEU A 140 2.979 6.237 14.207 1.00 0.00 C ATOM 2161 CD1 LEU A 140 3.351 4.766 13.952 1.00 0.00 C ATOM 2162 CD2 LEU A 140 1.479 6.381 14.516 1.00 0.00 C ATOM 0 H LEU A 140 6.268 5.780 14.463 1.00 0.00 H new ATOM 0 HA LEU A 140 4.827 8.346 14.195 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.089 6.084 16.053 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.256 7.612 15.849 1.00 0.00 H new ATOM 0 HG LEU A 140 3.189 6.791 13.292 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.722 4.364 13.157 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.398 4.702 13.655 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.197 4.188 14.863 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.897 5.935 13.709 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.250 5.873 15.453 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.226 7.437 14.605 1.00 0.00 H new ATOM 2174 N ASP A 141 5.789 9.054 16.544 1.00 0.00 N ATOM 2175 CA ASP A 141 6.594 9.483 17.660 1.00 0.00 C ATOM 2176 C ASP A 141 6.371 8.564 18.837 1.00 0.00 C ATOM 2177 O ASP A 141 7.310 8.239 19.561 1.00 0.00 O ATOM 2178 CB ASP A 141 6.271 10.922 18.111 1.00 0.00 C ATOM 2179 CG ASP A 141 6.713 11.952 17.083 1.00 0.00 C ATOM 2180 OD1 ASP A 141 7.886 12.401 17.165 1.00 0.00 O ATOM 2181 OD2 ASP A 141 5.881 12.301 16.202 1.00 0.00 O ATOM 0 H ASP A 141 5.070 9.716 16.251 1.00 0.00 H new ATOM 0 HA ASP A 141 7.630 9.453 17.323 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.199 11.017 18.282 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.764 11.124 19.062 1.00 0.00 H new ATOM 2186 N ASP A 142 5.109 8.131 19.065 1.00 0.00 N ATOM 2187 CA ASP A 142 4.826 7.285 20.204 1.00 0.00 C ATOM 2188 C ASP A 142 5.379 5.892 20.005 1.00 0.00 C ATOM 2189 O ASP A 142 5.976 5.335 20.923 1.00 0.00 O ATOM 2190 CB ASP A 142 3.314 7.148 20.486 1.00 0.00 C ATOM 2191 CG ASP A 142 2.703 8.430 21.035 1.00 0.00 C ATOM 2192 OD1 ASP A 142 3.480 9.332 21.449 1.00 0.00 O ATOM 2193 OD2 ASP A 142 1.447 8.523 21.050 1.00 0.00 O ATOM 0 H ASP A 142 4.303 8.356 18.482 1.00 0.00 H new ATOM 0 HA ASP A 142 5.307 7.774 21.051 1.00 0.00 H new ATOM 0 HB2 ASP A 142 2.800 6.870 19.566 1.00 0.00 H new ATOM 0 HB3 ASP A 142 3.153 6.339 21.198 1.00 0.00 H new ATOM 2198 N VAL A 143 5.203 5.291 18.802 1.00 0.00 N ATOM 2199 CA VAL A 143 5.682 3.935 18.597 1.00 0.00 C ATOM 2200 C VAL A 143 6.113 3.770 17.169 1.00 0.00 C ATOM 2201 O VAL A 143 5.781 4.571 16.303 1.00 0.00 O ATOM 2202 CB VAL A 143 4.636 2.875 18.879 1.00 0.00 C ATOM 2203 CG1 VAL A 143 4.285 2.903 20.377 1.00 0.00 C ATOM 2204 CG2 VAL A 143 3.405 3.138 17.986 1.00 0.00 C ATOM 0 H VAL A 143 4.748 5.719 17.996 1.00 0.00 H new ATOM 0 HA VAL A 143 6.505 3.796 19.298 1.00 0.00 H new ATOM 0 HB VAL A 143 5.012 1.879 18.645 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.533 2.143 20.589 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.181 2.701 20.964 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.893 3.885 20.640 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.646 2.381 18.181 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.999 4.125 18.208 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.700 3.095 16.938 1.00 0.00 H new ATOM 2214 N LYS A 144 6.867 2.681 16.899 1.00 0.00 N ATOM 2215 CA LYS A 144 7.313 2.397 15.558 1.00 0.00 C ATOM 2216 C LYS A 144 6.518 1.205 15.113 1.00 0.00 C ATOM 2217 O LYS A 144 6.399 0.226 15.851 1.00 0.00 O ATOM 2218 CB LYS A 144 8.811 2.037 15.483 1.00 0.00 C ATOM 2219 CG LYS A 144 9.717 3.190 15.925 1.00 0.00 C ATOM 2220 CD LYS A 144 11.203 2.825 15.857 1.00 0.00 C ATOM 2221 CE LYS A 144 12.117 3.981 16.275 1.00 0.00 C ATOM 2222 NZ LYS A 144 11.892 4.328 17.696 1.00 0.00 N ATOM 0 H LYS A 144 7.166 2.003 17.599 1.00 0.00 H new ATOM 0 HA LYS A 144 7.173 3.281 14.936 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.004 1.167 16.111 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.062 1.754 14.461 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.530 4.058 15.293 1.00 0.00 H new ATOM 0 HG3 LYS A 144 9.463 3.478 16.945 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.392 1.967 16.502 1.00 0.00 H new ATOM 0 HD3 LYS A 144 11.452 2.520 14.840 1.00 0.00 H new ATOM 0 HE2 LYS A 144 13.160 3.702 16.123 1.00 0.00 H new ATOM 0 HE3 LYS A 144 11.925 4.851 15.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.628 4.991 18.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 10.958 4.772 17.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 11.932 3.465 18.275 1.00 0.00 H new ATOM 2236 N VAL A 145 5.952 1.251 13.885 1.00 0.00 N ATOM 2237 CA VAL A 145 5.152 0.142 13.416 1.00 0.00 C ATOM 2238 C VAL A 145 5.661 -0.280 12.070 1.00 0.00 C ATOM 2239 O VAL A 145 5.811 0.534 11.162 1.00 0.00 O ATOM 2240 CB VAL A 145 3.691 0.494 13.272 1.00 0.00 C ATOM 2241 CG1 VAL A 145 2.929 -0.741 12.752 1.00 0.00 C ATOM 2242 CG2 VAL A 145 3.167 0.970 14.639 1.00 0.00 C ATOM 0 H VAL A 145 6.041 2.029 13.232 1.00 0.00 H new ATOM 0 HA VAL A 145 5.235 -0.654 14.156 1.00 0.00 H new ATOM 0 HB VAL A 145 3.543 1.300 12.554 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.872 -0.498 12.644 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.334 -1.037 11.784 1.00 0.00 H new ATOM 0 HG13 VAL A 145 3.042 -1.563 13.459 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.112 1.229 14.554 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.287 0.173 15.372 1.00 0.00 H new ATOM 0 HG23 VAL A 145 3.731 1.846 14.960 1.00 0.00 H new ATOM 2252 N GLY A 146 5.933 -1.595 11.918 1.00 0.00 N ATOM 2253 CA GLY A 146 6.400 -2.115 10.655 1.00 0.00 C ATOM 2254 C GLY A 146 5.459 -3.217 10.287 1.00 0.00 C ATOM 2255 O GLY A 146 5.131 -4.061 11.119 1.00 0.00 O ATOM 0 H GLY A 146 5.833 -2.292 12.656 1.00 0.00 H new ATOM 0 HA2 GLY A 146 6.407 -1.337 9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 146 7.421 -2.487 10.740 1.00 0.00 H new ATOM 2259 N THR A 147 4.996 -3.235 9.018 1.00 0.00 N ATOM 2260 CA THR A 147 4.071 -4.262 8.598 1.00 0.00 C ATOM 2261 C THR A 147 4.530 -4.794 7.272 1.00 0.00 C ATOM 2262 O THR A 147 5.179 -4.098 6.491 1.00 0.00 O ATOM 2263 CB THR A 147 2.648 -3.772 8.442 1.00 0.00 C ATOM 2264 OG1 THR A 147 2.569 -2.757 7.449 1.00 0.00 O ATOM 2265 CG2 THR A 147 2.154 -3.216 9.788 1.00 0.00 C ATOM 0 H THR A 147 5.251 -2.560 8.297 1.00 0.00 H new ATOM 0 HA THR A 147 4.065 -5.024 9.377 1.00 0.00 H new ATOM 0 HB THR A 147 2.021 -4.608 8.130 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.641 -2.455 7.363 1.00 0.00 H new ATOM 0 HG21 THR A 147 1.129 -2.861 9.681 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.189 -4.003 10.542 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.793 -2.389 10.097 1.00 0.00 H new ATOM 2273 N TRP A 148 4.192 -6.071 6.997 1.00 0.00 N ATOM 2274 CA TRP A 148 4.560 -6.680 5.746 1.00 0.00 C ATOM 2275 C TRP A 148 3.285 -6.825 4.970 1.00 0.00 C ATOM 2276 O TRP A 148 2.261 -7.225 5.522 1.00 0.00 O ATOM 2277 CB TRP A 148 5.192 -8.078 5.922 1.00 0.00 C ATOM 2278 CG TRP A 148 5.583 -8.743 4.618 1.00 0.00 C ATOM 2279 CD1 TRP A 148 6.221 -8.190 3.542 1.00 0.00 C ATOM 2280 CD2 TRP A 148 5.344 -10.124 4.271 1.00 0.00 C ATOM 2281 NE1 TRP A 148 6.391 -9.126 2.561 1.00 0.00 N ATOM 2282 CE2 TRP A 148 5.860 -10.317 2.989 1.00 0.00 C ATOM 2283 CE3 TRP A 148 4.752 -11.161 4.938 1.00 0.00 C ATOM 2284 CZ2 TRP A 148 5.793 -11.528 2.368 1.00 0.00 C ATOM 2285 CZ3 TRP A 148 4.682 -12.389 4.313 1.00 0.00 C ATOM 2286 CH2 TRP A 148 5.196 -12.571 3.043 1.00 0.00 C ATOM 0 H TRP A 148 3.671 -6.677 7.630 1.00 0.00 H new ATOM 0 HA TRP A 148 5.306 -6.061 5.248 1.00 0.00 H new ATOM 0 HB2 TRP A 148 6.076 -7.989 6.553 1.00 0.00 H new ATOM 0 HB3 TRP A 148 4.487 -8.721 6.449 1.00 0.00 H new ATOM 0 HD1 TRP A 148 6.544 -7.161 3.477 1.00 0.00 H new ATOM 0 HE1 TRP A 148 6.839 -8.966 1.659 1.00 0.00 H new ATOM 0 HE3 TRP A 148 4.349 -11.022 5.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 6.196 -11.667 1.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.219 -13.220 4.824 1.00 0.00 H new ATOM 0 HH2 TRP A 148 5.129 -13.542 2.574 1.00 0.00 H new ATOM 2297 N MET A 149 3.320 -6.503 3.658 1.00 0.00 N ATOM 2298 CA MET A 149 2.130 -6.604 2.855 1.00 0.00 C ATOM 2299 C MET A 149 2.349 -7.697 1.855 1.00 0.00 C ATOM 2300 O MET A 149 3.296 -7.664 1.066 1.00 0.00 O ATOM 2301 CB MET A 149 1.802 -5.302 2.092 1.00 0.00 C ATOM 2302 CG MET A 149 0.478 -5.381 1.315 1.00 0.00 C ATOM 2303 SD MET A 149 0.657 -6.040 -0.374 1.00 0.00 S ATOM 2304 CE MET A 149 1.298 -4.500 -1.092 1.00 0.00 C ATOM 0 H MET A 149 4.151 -6.180 3.162 1.00 0.00 H new ATOM 0 HA MET A 149 1.291 -6.806 3.521 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.753 -4.475 2.800 1.00 0.00 H new ATOM 0 HB3 MET A 149 2.612 -5.080 1.398 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.221 -6.009 1.868 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.038 -4.385 1.262 1.00 0.00 H new ATOM 0 HE1 MET A 149 0.523 -4.031 -1.698 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.594 -3.821 -0.292 1.00 0.00 H new ATOM 0 HE3 MET A 149 2.163 -4.722 -1.717 1.00 0.00 H new ATOM 2314 N LEU A 150 1.448 -8.698 1.874 1.00 0.00 N ATOM 2315 CA LEU A 150 1.538 -9.798 0.953 1.00 0.00 C ATOM 2316 C LEU A 150 0.235 -9.820 0.217 1.00 0.00 C ATOM 2317 O LEU A 150 -0.834 -9.796 0.830 1.00 0.00 O ATOM 2318 CB LEU A 150 1.733 -11.160 1.652 1.00 0.00 C ATOM 2319 CG LEU A 150 1.802 -12.343 0.670 1.00 0.00 C ATOM 2320 CD1 LEU A 150 2.991 -12.203 -0.297 1.00 0.00 C ATOM 2321 CD2 LEU A 150 1.851 -13.684 1.420 1.00 0.00 C ATOM 0 H LEU A 150 0.661 -8.749 2.521 1.00 0.00 H new ATOM 0 HA LEU A 150 2.404 -9.656 0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 150 2.650 -11.131 2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.912 -11.323 2.350 1.00 0.00 H new ATOM 0 HG LEU A 150 0.890 -12.328 0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.010 -13.055 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.886 -11.283 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.921 -12.172 0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.899 -14.502 0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.733 -13.711 2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.955 -13.792 2.032 1.00 0.00 H new ATOM 2333 N GLY A 151 0.285 -9.859 -1.131 1.00 0.00 N ATOM 2334 CA GLY A 151 -0.938 -9.868 -1.883 1.00 0.00 C ATOM 2335 C GLY A 151 -0.624 -10.236 -3.293 1.00 0.00 C ATOM 2336 O GLY A 151 0.497 -10.627 -3.622 1.00 0.00 O ATOM 0 H GLY A 151 1.141 -9.884 -1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.642 -10.581 -1.453 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.414 -8.888 -1.844 1.00 0.00 H new ATOM 2340 N ALA A 152 -1.634 -10.103 -4.171 1.00 0.00 N ATOM 2341 CA ALA A 152 -1.456 -10.439 -5.553 1.00 0.00 C ATOM 2342 C ALA A 152 -2.279 -9.471 -6.342 1.00 0.00 C ATOM 2343 O ALA A 152 -3.245 -8.898 -5.833 1.00 0.00 O ATOM 2344 CB ALA A 152 -1.921 -11.867 -5.897 1.00 0.00 C ATOM 0 H ALA A 152 -2.566 -9.766 -3.929 1.00 0.00 H new ATOM 0 HA ALA A 152 -0.392 -10.390 -5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -1.759 -12.057 -6.958 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -1.352 -12.587 -5.308 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -2.982 -11.969 -5.668 1.00 0.00 H new ATOM 2350 N GLY A 153 -1.908 -9.270 -7.621 1.00 0.00 N ATOM 2351 CA GLY A 153 -2.630 -8.346 -8.454 1.00 0.00 C ATOM 2352 C GLY A 153 -3.088 -9.075 -9.670 1.00 0.00 C ATOM 2353 O GLY A 153 -2.656 -10.195 -9.948 1.00 0.00 O ATOM 0 H GLY A 153 -1.123 -9.736 -8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.483 -7.934 -7.914 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.993 -7.507 -8.732 1.00 0.00 H new ATOM 2357 N TYR A 154 -3.992 -8.430 -10.434 1.00 0.00 N ATOM 2358 CA TYR A 154 -4.515 -9.031 -11.630 1.00 0.00 C ATOM 2359 C TYR A 154 -4.416 -8.001 -12.715 1.00 0.00 C ATOM 2360 O TYR A 154 -4.689 -6.816 -12.497 1.00 0.00 O ATOM 2361 CB TYR A 154 -5.991 -9.465 -11.496 1.00 0.00 C ATOM 2362 CG TYR A 154 -6.579 -10.018 -12.756 1.00 0.00 C ATOM 2363 CD1 TYR A 154 -6.277 -11.301 -13.164 1.00 0.00 C ATOM 2364 CD2 TYR A 154 -7.426 -9.252 -13.529 1.00 0.00 C ATOM 2365 CE1 TYR A 154 -6.812 -11.806 -14.328 1.00 0.00 C ATOM 2366 CE2 TYR A 154 -7.961 -9.760 -14.691 1.00 0.00 C ATOM 2367 CZ TYR A 154 -7.653 -11.036 -15.089 1.00 0.00 C ATOM 2368 OH TYR A 154 -8.198 -11.552 -16.284 1.00 0.00 O ATOM 0 H TYR A 154 -4.359 -7.501 -10.228 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.940 -9.932 -11.844 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.068 -10.217 -10.711 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -6.584 -8.608 -11.176 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.617 -11.913 -12.567 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.671 -8.246 -13.220 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.569 -12.810 -14.642 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -8.624 -9.153 -15.290 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.706 -11.190 -17.051 1.00 0.00 H new ATOM 2378 N ARG A 155 -4.008 -8.444 -13.923 1.00 0.00 N ATOM 2379 CA ARG A 155 -3.882 -7.541 -15.034 1.00 0.00 C ATOM 2380 C ARG A 155 -4.272 -8.308 -16.260 1.00 0.00 C ATOM 2381 O ARG A 155 -4.290 -9.538 -16.253 1.00 0.00 O ATOM 2382 CB ARG A 155 -2.449 -7.002 -15.232 1.00 0.00 C ATOM 2383 CG ARG A 155 -1.422 -8.105 -15.522 1.00 0.00 C ATOM 2384 CD ARG A 155 -0.035 -7.544 -15.854 1.00 0.00 C ATOM 2385 NE ARG A 155 -0.108 -6.851 -17.176 1.00 0.00 N ATOM 2386 CZ ARG A 155 0.984 -6.200 -17.677 1.00 0.00 C ATOM 2387 NH1 ARG A 155 2.152 -6.176 -16.972 1.00 0.00 N ATOM 2388 NH2 ARG A 155 0.904 -5.573 -18.887 1.00 0.00 N ATOM 0 H ARG A 155 -3.768 -9.414 -14.130 1.00 0.00 H new ATOM 0 HA ARG A 155 -4.517 -6.675 -14.844 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -2.447 -6.288 -16.055 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -2.146 -6.458 -14.337 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -1.346 -8.763 -14.656 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -1.773 -8.714 -16.355 1.00 0.00 H new ATOM 0 HD2 ARG A 155 0.288 -6.849 -15.079 1.00 0.00 H new ATOM 0 HD3 ARG A 155 0.701 -8.348 -15.888 1.00 0.00 H new ATOM 0 HE ARG A 155 -0.978 -6.864 -17.708 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.212 -6.645 -16.068 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.965 -5.689 -17.349 1.00 0.00 H new ATOM 0 HH21 ARG A 155 0.031 -5.591 -19.414 1.00 0.00 H new ATOM 0 HH22 ARG A 155 1.717 -5.086 -19.264 1.00 0.00 H new ATOM 2402 N PHE A 156 -4.615 -7.576 -17.347 1.00 0.00 N ATOM 2403 CA PHE A 156 -5.008 -8.207 -18.588 1.00 0.00 C ATOM 2404 C PHE A 156 -6.360 -8.909 -18.362 1.00 0.00 C ATOM 2405 O PHE A 156 -7.397 -8.190 -18.338 1.00 0.00 O ATOM 2406 CB PHE A 156 -3.979 -9.239 -19.117 1.00 0.00 C ATOM 2407 CG PHE A 156 -4.183 -9.616 -20.550 1.00 0.00 C ATOM 2408 CD1 PHE A 156 -3.776 -8.769 -21.559 1.00 0.00 C ATOM 2409 CD2 PHE A 156 -4.777 -10.815 -20.883 1.00 0.00 C ATOM 2410 CE1 PHE A 156 -3.960 -9.114 -22.876 1.00 0.00 C ATOM 2411 CE2 PHE A 156 -4.961 -11.160 -22.202 1.00 0.00 C ATOM 2412 CZ PHE A 156 -4.553 -10.309 -23.198 1.00 0.00 C ATOM 2413 OXT PHE A 156 -6.377 -10.165 -18.217 1.00 0.00 O ATOM 0 H PHE A 156 -4.621 -6.556 -17.370 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.074 -7.425 -19.345 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -2.975 -8.831 -18.998 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -4.032 -10.138 -18.503 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.309 -7.827 -21.312 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.100 -11.488 -20.103 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.638 -8.444 -23.659 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.427 -12.101 -22.454 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.698 -10.579 -24.234 1.00 0.00 H new TER 2423 PHE A 156