USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 856 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 112 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 175 MET CE :methyl 169:sc= -1.02 (180deg=-1.44) USER MOD Set 1.3: A 179 TYR OH : rot 180:sc=-0.000255 USER MOD Set 2.1: A 151 GLN :FLIP amide:sc= -0.042 F(o=-1.5,f=0.71) USER MOD Set 2.2: A 152 SER OG : rot 180:sc= 0.00669 USER MOD Set 2.3: A 155 GLN :FLIP amide:sc= 0.747 F(o=-0.92,f=0.71) USER MOD Set 3.1: A 136 HIS : no HD1:sc= 0.929 K(o=0.87,f=-3.9!) USER MOD Set 3.2: A 144 SER OG : rot -18:sc= -0.0573 USER MOD Set 4.1: A 95 CYS SG : rot -76:sc= 1.26 USER MOD Set 4.2: A 135 CYS SG : rot 180:sc= 1.11 USER MOD Set 5.1: A 7 TYR OH : rot -169:sc= 0.664 USER MOD Set 5.2: A 55 HIS : no HD1:sc= 0.158 K(o=0.82,f=-2.7) USER MOD Single : A 3 SER OG : rot 25:sc= 0.152 USER MOD Single : A 10 MET CE :methyl -169:sc= 0 (180deg=-0.147) USER MOD Single : A 13 SER OG : rot 180:sc= 0.0261 USER MOD Single : A 40 SER OG : rot 40:sc= 0.0134 USER MOD Single : A 47 SER OG : rot 180:sc= 0.00157 USER MOD Single : A 50 ASN : amide:sc= -0.572 K(o=-0.57,f=-3.2!) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 128:sc= -0.294 USER MOD Single : A 54 GLN : amide:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 58 LYS NZ :NH3+ -174:sc= 0.0425 (180deg=-0.0132) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 179:sc= -0.0227 (180deg=-0.0268) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 175:sc= 0.095 (180deg=0.0893) USER MOD Single : A 85 GLN : amide:sc= -0.81 K(o=-0.81,f=-1.4) USER MOD Single : A 91 GLN : amide:sc= 0.874 K(o=0.87,f=-5.3!) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot -115:sc= 0.606 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 117 HIS : no HD1:sc= -0.14 X(o=-0.14,f=-0.19) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 147:sc= 1.63 (180deg=0.453) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc=-0.00411 K(o=-0.0041,f=-1) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -23:sc= 0.164 USER MOD Single : A 141 MET CE :methyl 168:sc=-0.00989 (180deg=-0.208) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -16:sc= -0.0678 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= 0.617 K(o=0.62,f=-1.1) USER MOD Single : A 164 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.0061) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -8.617 -18.523 0.333 1.00 0.00 N ATOM 26 CA SER A 3 -7.238 -18.155 -0.016 1.00 0.00 C ATOM 27 C SER A 3 -7.033 -16.629 -0.104 1.00 0.00 C ATOM 28 O SER A 3 -7.737 -15.948 -0.852 1.00 0.00 O ATOM 29 CB SER A 3 -6.856 -18.823 -1.345 1.00 0.00 C ATOM 30 OG SER A 3 -7.079 -20.228 -1.282 1.00 0.00 O ATOM 0 HA SER A 3 -6.588 -18.510 0.784 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.443 -18.392 -2.157 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.808 -18.625 -1.570 1.00 0.00 H new ATOM 0 HG SER A 3 -7.767 -20.420 -0.612 1.00 0.00 H new ATOM 34 N VAL A 4 -6.051 -16.100 0.634 1.00 0.00 N ATOM 35 CA VAL A 4 -5.801 -14.660 0.826 1.00 0.00 C ATOM 36 C VAL A 4 -4.496 -14.236 0.165 1.00 0.00 C ATOM 37 O VAL A 4 -3.480 -14.913 0.307 1.00 0.00 O ATOM 38 CB VAL A 4 -5.662 -14.290 2.329 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.629 -12.765 2.529 1.00 0.00 C ATOM 40 CG2 VAL A 4 -6.780 -14.875 3.194 1.00 0.00 C ATOM 0 H VAL A 4 -5.380 -16.683 1.135 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.657 -14.152 0.382 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.717 -14.729 2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.531 -12.539 3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.780 -12.346 1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.552 -12.328 2.149 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.628 -14.582 4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.743 -14.498 2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -6.767 -15.962 3.118 1.00 0.00 H new ATOM 50 N ASP A 5 -4.520 -13.083 -0.496 1.00 0.00 N ATOM 51 CA ASP A 5 -3.340 -12.386 -0.987 1.00 0.00 C ATOM 52 C ASP A 5 -3.271 -11.061 -0.212 1.00 0.00 C ATOM 53 O ASP A 5 -4.000 -10.118 -0.528 1.00 0.00 O ATOM 54 CB ASP A 5 -3.462 -12.127 -2.497 1.00 0.00 C ATOM 55 CG ASP A 5 -3.279 -13.343 -3.421 1.00 0.00 C ATOM 56 OD1 ASP A 5 -3.208 -14.513 -2.968 1.00 0.00 O ATOM 57 OD2 ASP A 5 -3.209 -13.097 -4.645 1.00 0.00 O ATOM 0 H ASP A 5 -5.389 -12.594 -0.711 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.436 -12.976 -0.836 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.445 -11.697 -2.691 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.724 -11.374 -2.774 1.00 0.00 H new ATOM 60 N LEU A 6 -2.440 -10.985 0.834 1.00 0.00 N ATOM 61 CA LEU A 6 -2.216 -9.703 1.537 1.00 0.00 C ATOM 62 C LEU A 6 -1.035 -8.936 0.931 1.00 0.00 C ATOM 63 O LEU A 6 0.079 -9.461 0.876 1.00 0.00 O ATOM 64 CB LEU A 6 -1.960 -9.887 3.044 1.00 0.00 C ATOM 65 CG LEU A 6 -3.115 -10.326 3.965 1.00 0.00 C ATOM 66 CD1 LEU A 6 -2.707 -9.989 5.405 1.00 0.00 C ATOM 67 CD2 LEU A 6 -4.458 -9.655 3.683 1.00 0.00 C ATOM 0 H LEU A 6 -1.918 -11.776 1.212 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.137 -9.133 1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -1.161 -10.620 3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.579 -8.941 3.428 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.269 -11.391 3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.503 -10.287 6.088 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.792 -10.525 5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.536 -8.916 5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.206 -10.029 4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.358 -8.576 3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.770 -9.880 2.663 1.00 0.00 H new ATOM 77 N TYR A 7 -1.245 -7.660 0.583 1.00 0.00 N ATOM 78 CA TYR A 7 -0.182 -6.762 0.144 1.00 0.00 C ATOM 79 C TYR A 7 -0.117 -5.495 1.004 1.00 0.00 C ATOM 80 O TYR A 7 -0.974 -4.606 0.972 1.00 0.00 O ATOM 81 CB TYR A 7 -0.309 -6.431 -1.339 1.00 0.00 C ATOM 82 CG TYR A 7 0.968 -5.812 -1.859 1.00 0.00 C ATOM 83 CD1 TYR A 7 1.168 -4.423 -1.758 1.00 0.00 C ATOM 84 CD2 TYR A 7 1.980 -6.632 -2.394 1.00 0.00 C ATOM 85 CE1 TYR A 7 2.332 -3.844 -2.290 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.163 -6.059 -2.894 1.00 0.00 C ATOM 87 CZ TYR A 7 3.321 -4.657 -2.880 1.00 0.00 C ATOM 88 OH TYR A 7 4.407 -4.082 -3.459 1.00 0.00 O ATOM 0 H TYR A 7 -2.167 -7.223 0.600 1.00 0.00 H new ATOM 0 HA TYR A 7 0.763 -7.288 0.280 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.535 -7.337 -1.901 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.141 -5.744 -1.494 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.428 -3.803 -1.273 1.00 0.00 H new ATOM 0 HD2 TYR A 7 1.847 -7.704 -2.420 1.00 0.00 H new ATOM 0 HE1 TYR A 7 2.470 -2.774 -2.247 1.00 0.00 H new ATOM 0 HE2 TYR A 7 3.947 -6.689 -3.287 1.00 0.00 H new ATOM 0 HH TYR A 7 4.903 -4.758 -3.967 1.00 0.00 H new ATOM 96 N PHE A 8 0.945 -5.454 1.788 1.00 0.00 N ATOM 97 CA PHE A 8 1.313 -4.393 2.727 1.00 0.00 C ATOM 98 C PHE A 8 2.110 -3.236 2.075 1.00 0.00 C ATOM 99 O PHE A 8 3.313 -3.357 1.845 1.00 0.00 O ATOM 100 CB PHE A 8 2.085 -5.059 3.885 1.00 0.00 C ATOM 101 CG PHE A 8 2.193 -4.236 5.158 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.205 -4.355 6.154 1.00 0.00 C ATOM 103 CD2 PHE A 8 3.307 -3.403 5.381 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.333 -3.654 7.367 1.00 0.00 C ATOM 105 CE2 PHE A 8 3.445 -2.719 6.604 1.00 0.00 C ATOM 106 CZ PHE A 8 2.456 -2.839 7.595 1.00 0.00 C ATOM 0 H PHE A 8 1.626 -6.213 1.790 1.00 0.00 H new ATOM 0 HA PHE A 8 0.409 -3.908 3.096 1.00 0.00 H new ATOM 0 HB2 PHE A 8 1.600 -6.005 4.125 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.091 -5.295 3.539 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.345 -4.987 5.986 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.057 -3.289 4.612 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.568 -3.742 8.124 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.313 -2.101 6.781 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.558 -2.307 8.529 1.00 0.00 H new ATOM 114 N LEU A 9 1.452 -2.103 1.783 1.00 0.00 N ATOM 115 CA LEU A 9 2.124 -0.852 1.393 1.00 0.00 C ATOM 116 C LEU A 9 2.337 0.001 2.645 1.00 0.00 C ATOM 117 O LEU A 9 1.363 0.433 3.273 1.00 0.00 O ATOM 118 CB LEU A 9 1.308 0.006 0.393 1.00 0.00 C ATOM 119 CG LEU A 9 1.464 -0.240 -1.114 1.00 0.00 C ATOM 120 CD1 LEU A 9 0.768 0.904 -1.869 1.00 0.00 C ATOM 121 CD2 LEU A 9 2.928 -0.256 -1.558 1.00 0.00 C ATOM 0 H LEU A 9 0.435 -2.028 1.811 1.00 0.00 H new ATOM 0 HA LEU A 9 3.057 -1.141 0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.253 -0.121 0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.555 1.051 0.581 1.00 0.00 H new ATOM 0 HG LEU A 9 1.026 -1.214 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.869 0.746 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.289 0.925 -1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.230 1.853 -1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.981 -0.434 -2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.389 0.704 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 9 3.459 -1.050 -1.033 1.00 0.00 H new ATOM 131 N MET A 10 3.598 0.304 2.964 1.00 0.00 N ATOM 132 CA MET A 10 3.902 1.305 4.013 1.00 0.00 C ATOM 133 C MET A 10 4.669 2.533 3.510 1.00 0.00 C ATOM 134 O MET A 10 5.545 2.430 2.647 1.00 0.00 O ATOM 135 CB MET A 10 4.572 0.670 5.243 1.00 0.00 C ATOM 136 CG MET A 10 5.972 0.107 4.971 1.00 0.00 C ATOM 137 SD MET A 10 6.860 -0.468 6.446 1.00 0.00 S ATOM 138 CE MET A 10 7.182 1.091 7.311 1.00 0.00 C ATOM 0 H MET A 10 4.418 -0.116 2.525 1.00 0.00 H new ATOM 0 HA MET A 10 2.931 1.687 4.327 1.00 0.00 H new ATOM 0 HB2 MET A 10 4.640 1.418 6.033 1.00 0.00 H new ATOM 0 HB3 MET A 10 3.936 -0.132 5.617 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.885 -0.723 4.270 1.00 0.00 H new ATOM 0 HG3 MET A 10 6.569 0.876 4.481 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.884 0.916 8.127 1.00 0.00 H new ATOM 0 HE2 MET A 10 7.608 1.813 6.614 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.248 1.483 7.714 1.00 0.00 H new ATOM 144 N GLY A 11 4.363 3.698 4.104 1.00 0.00 N ATOM 145 CA GLY A 11 5.130 4.929 3.915 1.00 0.00 C ATOM 146 C GLY A 11 6.485 4.831 4.623 1.00 0.00 C ATOM 147 O GLY A 11 6.559 4.361 5.758 1.00 0.00 O ATOM 0 H GLY A 11 3.568 3.807 4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.281 5.110 2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 11 4.569 5.778 4.306 1.00 0.00 H new ATOM 151 N LEU A 12 7.550 5.272 3.949 1.00 0.00 N ATOM 152 CA LEU A 12 8.946 5.194 4.411 1.00 0.00 C ATOM 153 C LEU A 12 9.534 6.563 4.795 1.00 0.00 C ATOM 154 O LEU A 12 10.747 6.707 4.874 1.00 0.00 O ATOM 155 CB LEU A 12 9.791 4.487 3.321 1.00 0.00 C ATOM 156 CG LEU A 12 10.154 3.031 3.636 1.00 0.00 C ATOM 157 CD1 LEU A 12 8.903 2.144 3.579 1.00 0.00 C ATOM 158 CD2 LEU A 12 11.223 2.596 2.625 1.00 0.00 C ATOM 0 H LEU A 12 7.465 5.710 3.032 1.00 0.00 H new ATOM 0 HA LEU A 12 8.971 4.611 5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.242 4.515 2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.711 5.052 3.170 1.00 0.00 H new ATOM 0 HG LEU A 12 10.552 2.932 4.646 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.177 1.113 3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.175 2.494 4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.467 2.193 2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.507 1.562 2.818 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.823 2.680 1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.099 3.237 2.723 1.00 0.00 H new ATOM 168 N SER A 13 8.723 7.596 5.004 1.00 0.00 N ATOM 169 CA SER A 13 9.204 8.899 5.491 1.00 0.00 C ATOM 170 C SER A 13 9.737 8.850 6.943 1.00 0.00 C ATOM 171 O SER A 13 9.568 7.858 7.655 1.00 0.00 O ATOM 172 CB SER A 13 8.077 9.931 5.338 1.00 0.00 C ATOM 173 OG SER A 13 6.839 9.414 5.813 1.00 0.00 O ATOM 0 H SER A 13 7.716 7.561 4.843 1.00 0.00 H new ATOM 0 HA SER A 13 10.060 9.192 4.884 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.332 10.836 5.889 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.978 10.213 4.290 1.00 0.00 H new ATOM 0 HG SER A 13 6.139 10.091 5.706 1.00 0.00 H new ATOM 504 N SER A 40 -3.712 -20.826 2.700 1.00 0.00 N ATOM 505 CA SER A 40 -3.169 -20.141 1.519 1.00 0.00 C ATOM 506 C SER A 40 -3.234 -18.619 1.743 1.00 0.00 C ATOM 507 O SER A 40 -4.241 -17.982 1.442 1.00 0.00 O ATOM 508 CB SER A 40 -3.957 -20.580 0.272 1.00 0.00 C ATOM 509 OG SER A 40 -3.709 -21.953 -0.014 1.00 0.00 O ATOM 0 HA SER A 40 -2.124 -20.409 1.362 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.023 -20.422 0.434 1.00 0.00 H new ATOM 0 HB3 SER A 40 -3.670 -19.966 -0.582 1.00 0.00 H new ATOM 0 HG SER A 40 -3.671 -22.460 0.824 1.00 0.00 H new ATOM 513 N GLY A 41 -2.164 -18.037 2.300 1.00 0.00 N ATOM 514 CA GLY A 41 -2.065 -16.660 2.794 1.00 0.00 C ATOM 515 C GLY A 41 -0.775 -16.048 2.264 1.00 0.00 C ATOM 516 O GLY A 41 0.261 -16.064 2.926 1.00 0.00 O ATOM 0 H GLY A 41 -1.290 -18.548 2.425 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.925 -16.077 2.464 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.070 -16.647 3.884 1.00 0.00 H new ATOM 520 N ARG A 42 -0.838 -15.584 1.018 1.00 0.00 N ATOM 521 CA ARG A 42 0.312 -15.127 0.237 1.00 0.00 C ATOM 522 C ARG A 42 0.640 -13.706 0.681 1.00 0.00 C ATOM 523 O ARG A 42 -0.267 -12.890 0.843 1.00 0.00 O ATOM 524 CB ARG A 42 0.047 -15.179 -1.281 1.00 0.00 C ATOM 525 CG ARG A 42 -0.009 -16.595 -1.887 1.00 0.00 C ATOM 526 CD ARG A 42 -1.283 -17.385 -1.553 1.00 0.00 C ATOM 527 NE ARG A 42 -1.274 -18.726 -2.174 1.00 0.00 N ATOM 528 CZ ARG A 42 -0.765 -19.846 -1.668 1.00 0.00 C ATOM 529 NH1 ARG A 42 -0.058 -19.859 -0.556 1.00 0.00 N ATOM 530 NH2 ARG A 42 -0.970 -20.991 -2.279 1.00 0.00 N ATOM 0 H ARG A 42 -1.718 -15.513 0.507 1.00 0.00 H new ATOM 0 HA ARG A 42 1.156 -15.793 0.418 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.897 -14.675 -1.487 1.00 0.00 H new ATOM 0 HB3 ARG A 42 0.828 -14.613 -1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.080 -16.516 -2.970 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.855 -17.160 -1.537 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -1.376 -17.486 -0.472 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.156 -16.830 -1.898 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.707 -18.801 -3.094 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.115 -18.989 -0.052 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.316 -20.739 -0.200 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.518 -21.019 -3.139 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -0.581 -21.852 -1.894 1.00 0.00 H new ATOM 538 N ILE A 43 1.918 -13.414 0.899 1.00 0.00 N ATOM 539 CA ILE A 43 2.364 -12.139 1.481 1.00 0.00 C ATOM 540 C ILE A 43 3.287 -11.381 0.516 1.00 0.00 C ATOM 541 O ILE A 43 4.081 -12.002 -0.190 1.00 0.00 O ATOM 542 CB ILE A 43 3.010 -12.426 2.858 1.00 0.00 C ATOM 543 CG1 ILE A 43 3.012 -11.181 3.768 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.416 -13.041 2.714 1.00 0.00 C ATOM 545 CD1 ILE A 43 1.668 -10.949 4.463 1.00 0.00 C ATOM 0 H ILE A 43 2.682 -14.053 0.678 1.00 0.00 H new ATOM 0 HA ILE A 43 1.514 -11.475 1.641 1.00 0.00 H new ATOM 0 HB ILE A 43 2.387 -13.172 3.352 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.791 -11.290 4.522 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.264 -10.303 3.173 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.835 -13.227 3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.348 -13.981 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.061 -12.350 2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.731 -10.059 5.089 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.890 -10.810 3.713 1.00 0.00 H new ATOM 0 HD13 ILE A 43 1.425 -11.812 5.083 1.00 0.00 H new ATOM 555 N GLY A 44 3.172 -10.052 0.473 1.00 0.00 N ATOM 556 CA GLY A 44 3.985 -9.160 -0.361 1.00 0.00 C ATOM 557 C GLY A 44 4.039 -7.750 0.219 1.00 0.00 C ATOM 558 O GLY A 44 3.198 -7.385 1.045 1.00 0.00 O ATOM 0 H GLY A 44 2.487 -9.548 1.037 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.996 -9.559 -0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.571 -9.125 -1.369 1.00 0.00 H new ATOM 562 N PHE A 45 5.039 -6.968 -0.192 1.00 0.00 N ATOM 563 CA PHE A 45 5.355 -5.678 0.426 1.00 0.00 C ATOM 564 C PHE A 45 5.883 -4.655 -0.576 1.00 0.00 C ATOM 565 O PHE A 45 6.710 -4.988 -1.434 1.00 0.00 O ATOM 566 CB PHE A 45 6.400 -5.913 1.522 1.00 0.00 C ATOM 567 CG PHE A 45 6.912 -4.672 2.231 1.00 0.00 C ATOM 568 CD1 PHE A 45 7.954 -3.907 1.672 1.00 0.00 C ATOM 569 CD2 PHE A 45 6.404 -4.326 3.493 1.00 0.00 C ATOM 570 CE1 PHE A 45 8.486 -2.810 2.366 1.00 0.00 C ATOM 571 CE2 PHE A 45 6.951 -3.242 4.200 1.00 0.00 C ATOM 572 CZ PHE A 45 7.989 -2.480 3.636 1.00 0.00 C ATOM 0 H PHE A 45 5.656 -7.213 -0.967 1.00 0.00 H new ATOM 0 HA PHE A 45 4.434 -5.266 0.838 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.971 -6.582 2.268 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.251 -6.432 1.080 1.00 0.00 H new ATOM 0 HD1 PHE A 45 8.347 -4.167 0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.591 -4.894 3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 45 9.276 -2.221 1.924 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.573 -2.993 5.180 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.403 -1.643 4.179 1.00 0.00 H new ATOM 580 N GLY A 46 5.486 -3.390 -0.385 1.00 0.00 N ATOM 581 CA GLY A 46 6.020 -2.276 -1.152 1.00 0.00 C ATOM 582 C GLY A 46 6.296 -1.096 -0.250 1.00 0.00 C ATOM 583 O GLY A 46 5.541 -0.802 0.678 1.00 0.00 O ATOM 0 H GLY A 46 4.787 -3.119 0.306 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.938 -2.580 -1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.312 -1.989 -1.929 1.00 0.00 H new ATOM 587 N SER A 47 7.383 -0.410 -0.546 1.00 0.00 N ATOM 588 CA SER A 47 7.830 0.760 0.184 1.00 0.00 C ATOM 589 C SER A 47 7.633 2.026 -0.654 1.00 0.00 C ATOM 590 O SER A 47 7.821 2.010 -1.876 1.00 0.00 O ATOM 591 CB SER A 47 9.300 0.571 0.568 1.00 0.00 C ATOM 592 OG SER A 47 10.101 0.005 -0.461 1.00 0.00 O ATOM 0 H SER A 47 7.996 -0.658 -1.322 1.00 0.00 H new ATOM 0 HA SER A 47 7.237 0.877 1.091 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.718 1.538 0.849 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.355 -0.068 1.449 1.00 0.00 H new ATOM 0 HG SER A 47 11.024 -0.084 -0.145 1.00 0.00 H new ATOM 596 N ILE A 48 7.249 3.142 -0.014 1.00 0.00 N ATOM 597 CA ILE A 48 6.963 4.381 -0.750 1.00 0.00 C ATOM 598 C ILE A 48 7.190 5.674 0.046 1.00 0.00 C ATOM 599 O ILE A 48 6.845 5.775 1.216 1.00 0.00 O ATOM 600 CB ILE A 48 5.605 4.285 -1.523 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.066 5.644 -2.052 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.506 3.563 -0.724 1.00 0.00 C ATOM 603 CD1 ILE A 48 4.525 5.624 -3.484 1.00 0.00 C ATOM 0 H ILE A 48 7.131 3.211 0.997 1.00 0.00 H new ATOM 0 HA ILE A 48 7.730 4.472 -1.519 1.00 0.00 H new ATOM 0 HB ILE A 48 5.856 3.681 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.272 5.984 -1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 48 5.868 6.380 -1.995 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.590 3.529 -1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.829 2.547 -0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.319 4.101 0.206 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.175 6.620 -3.755 1.00 0.00 H new ATOM 0 HD12 ILE A 48 5.317 5.320 -4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.697 4.918 -3.550 1.00 0.00 H new ATOM 613 N VAL A 49 7.788 6.662 -0.625 1.00 0.00 N ATOM 614 CA VAL A 49 8.002 8.059 -0.177 1.00 0.00 C ATOM 615 C VAL A 49 7.765 8.940 -1.425 1.00 0.00 C ATOM 616 O VAL A 49 6.840 8.649 -2.181 1.00 0.00 O ATOM 617 CB VAL A 49 9.421 8.241 0.443 1.00 0.00 C ATOM 618 CG1 VAL A 49 9.492 9.482 1.353 1.00 0.00 C ATOM 619 CG2 VAL A 49 9.880 7.045 1.280 1.00 0.00 C ATOM 0 H VAL A 49 8.164 6.506 -1.560 1.00 0.00 H new ATOM 0 HA VAL A 49 7.316 8.345 0.620 1.00 0.00 H new ATOM 0 HB VAL A 49 10.078 8.349 -0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 49 10.497 9.574 1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.256 10.373 0.772 1.00 0.00 H new ATOM 0 HG13 VAL A 49 8.774 9.378 2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.875 7.241 1.680 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.183 6.888 2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.910 6.153 0.654 1.00 0.00 H new ATOM 629 N ASN A 50 8.582 9.970 -1.702 1.00 0.00 N ATOM 630 CA ASN A 50 8.553 10.679 -2.996 1.00 0.00 C ATOM 631 C ASN A 50 9.647 10.176 -3.953 1.00 0.00 C ATOM 632 O ASN A 50 9.674 10.537 -5.127 1.00 0.00 O ATOM 633 CB ASN A 50 8.405 12.178 -2.811 1.00 0.00 C ATOM 634 CG ASN A 50 6.991 12.472 -2.293 1.00 0.00 C ATOM 635 OD1 ASN A 50 6.679 12.278 -1.127 1.00 0.00 O ATOM 636 ND2 ASN A 50 6.090 12.906 -3.153 1.00 0.00 N ATOM 0 H ASN A 50 9.274 10.332 -1.046 1.00 0.00 H new ATOM 0 HA ASN A 50 7.643 10.420 -3.537 1.00 0.00 H new ATOM 0 HB2 ASN A 50 9.150 12.547 -2.106 1.00 0.00 H new ATOM 0 HB3 ASN A 50 8.576 12.694 -3.756 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.133 13.080 -2.845 1.00 0.00 H new ATOM 0 HD22 ASN A 50 6.350 13.068 -4.126 1.00 0.00 H new ATOM 641 N MET A 51 10.468 9.220 -3.481 1.00 0.00 N ATOM 642 CA MET A 51 11.346 8.359 -4.312 1.00 0.00 C ATOM 643 C MET A 51 10.376 7.195 -4.717 1.00 0.00 C ATOM 644 O MET A 51 10.705 6.010 -4.639 1.00 0.00 O ATOM 645 CB MET A 51 12.526 7.844 -3.460 1.00 0.00 C ATOM 646 CG MET A 51 13.502 8.939 -3.009 1.00 0.00 C ATOM 647 SD MET A 51 14.773 8.305 -1.877 1.00 0.00 S ATOM 648 CE MET A 51 15.790 9.787 -1.656 1.00 0.00 C ATOM 0 H MET A 51 10.545 9.015 -2.485 1.00 0.00 H new ATOM 0 HA MET A 51 11.795 8.858 -5.171 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.130 7.340 -2.578 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.075 7.097 -4.034 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.983 9.377 -3.884 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.947 9.738 -2.518 1.00 0.00 H new ATOM 0 HE1 MET A 51 16.618 9.563 -0.984 1.00 0.00 H new ATOM 0 HE2 MET A 51 16.183 10.106 -2.621 1.00 0.00 H new ATOM 0 HE3 MET A 51 15.182 10.585 -1.230 1.00 0.00 H new ATOM 654 N THR A 52 9.132 7.628 -5.033 1.00 0.00 N ATOM 655 CA THR A 52 7.837 6.961 -5.214 1.00 0.00 C ATOM 656 C THR A 52 7.796 5.557 -4.686 1.00 0.00 C ATOM 657 O THR A 52 7.833 5.413 -3.470 1.00 0.00 O ATOM 658 CB THR A 52 7.195 7.172 -6.579 1.00 0.00 C ATOM 659 OG1 THR A 52 8.137 6.707 -7.501 1.00 0.00 O ATOM 660 CG2 THR A 52 6.874 8.643 -6.826 1.00 0.00 C ATOM 0 H THR A 52 9.006 8.628 -5.191 1.00 0.00 H new ATOM 0 HA THR A 52 7.157 7.499 -4.553 1.00 0.00 H new ATOM 0 HB THR A 52 6.245 6.643 -6.659 1.00 0.00 H new ATOM 0 HG1 THR A 52 7.712 6.065 -8.107 1.00 0.00 H new ATOM 0 HG21 THR A 52 6.417 8.756 -7.809 1.00 0.00 H new ATOM 0 HG22 THR A 52 6.182 8.998 -6.062 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.793 9.228 -6.784 1.00 0.00 H new ATOM 668 N PHE A 53 7.657 4.576 -5.565 1.00 0.00 N ATOM 669 CA PHE A 53 7.366 3.195 -5.236 1.00 0.00 C ATOM 670 C PHE A 53 8.540 2.276 -5.552 1.00 0.00 C ATOM 671 O PHE A 53 9.060 2.281 -6.669 1.00 0.00 O ATOM 672 CB PHE A 53 6.126 2.805 -6.057 1.00 0.00 C ATOM 673 CG PHE A 53 5.718 1.349 -5.967 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.459 0.766 -4.714 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.599 0.573 -7.137 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.082 -0.584 -4.639 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.217 -0.776 -7.057 1.00 0.00 C ATOM 678 CZ PHE A 53 4.956 -1.356 -5.806 1.00 0.00 C ATOM 0 H PHE A 53 7.748 4.731 -6.569 1.00 0.00 H new ATOM 0 HA PHE A 53 7.184 3.089 -4.167 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.287 3.420 -5.731 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.313 3.048 -7.103 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.550 1.354 -3.813 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.803 1.018 -8.100 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.887 -1.033 -3.676 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.124 -1.366 -7.957 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.659 -2.392 -5.741 1.00 0.00 H new ATOM 686 N GLN A 54 8.904 1.456 -4.567 1.00 0.00 N ATOM 687 CA GLN A 54 9.833 0.354 -4.736 1.00 0.00 C ATOM 688 C GLN A 54 9.113 -0.925 -4.297 1.00 0.00 C ATOM 689 O GLN A 54 8.703 -1.080 -3.144 1.00 0.00 O ATOM 690 CB GLN A 54 11.124 0.616 -3.948 1.00 0.00 C ATOM 691 CG GLN A 54 12.131 -0.538 -4.118 1.00 0.00 C ATOM 692 CD GLN A 54 13.493 -0.292 -3.456 1.00 0.00 C ATOM 693 OE1 GLN A 54 14.512 -0.831 -3.874 1.00 0.00 O ATOM 694 NE2 GLN A 54 13.592 0.513 -2.414 1.00 0.00 N ATOM 0 H GLN A 54 8.552 1.546 -3.614 1.00 0.00 H new ATOM 0 HA GLN A 54 10.139 0.246 -5.777 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.576 1.548 -4.287 1.00 0.00 H new ATOM 0 HB3 GLN A 54 10.888 0.742 -2.891 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.697 -1.447 -3.702 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.285 -0.716 -5.182 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.761 0.975 -2.045 1.00 0.00 H new ATOM 0 HE22 GLN A 54 14.500 0.673 -1.978 1.00 0.00 H new ATOM 699 N HIS A 55 8.965 -1.858 -5.232 1.00 0.00 N ATOM 700 CA HIS A 55 8.489 -3.203 -4.946 1.00 0.00 C ATOM 701 C HIS A 55 9.641 -4.067 -4.418 1.00 0.00 C ATOM 702 O HIS A 55 10.625 -4.309 -5.125 1.00 0.00 O ATOM 703 CB HIS A 55 7.919 -3.800 -6.224 1.00 0.00 C ATOM 704 CG HIS A 55 7.438 -5.213 -6.041 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.403 -5.595 -5.192 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.915 -6.322 -6.681 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.237 -6.907 -5.389 1.00 0.00 C ATOM 708 NE2 HIS A 55 7.128 -7.375 -6.281 1.00 0.00 N ATOM 0 H HIS A 55 9.174 -1.698 -6.217 1.00 0.00 H new ATOM 0 HA HIS A 55 7.712 -3.168 -4.182 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.092 -3.181 -6.572 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.682 -3.778 -7.002 1.00 0.00 H new ATOM 0 HD2 HIS A 55 8.748 -6.363 -7.367 1.00 0.00 H new ATOM 0 HE1 HIS A 55 5.488 -7.510 -4.898 1.00 0.00 H new ATOM 0 HE2 HIS A 55 7.206 -8.340 -6.603 1.00 0.00 H new ATOM 714 N ILE A 56 9.530 -4.527 -3.169 1.00 0.00 N ATOM 715 CA ILE A 56 10.581 -5.337 -2.536 1.00 0.00 C ATOM 716 C ILE A 56 10.355 -6.829 -2.796 1.00 0.00 C ATOM 717 O ILE A 56 11.313 -7.534 -3.123 1.00 0.00 O ATOM 718 CB ILE A 56 10.639 -5.012 -1.026 1.00 0.00 C ATOM 719 CG1 ILE A 56 11.013 -3.533 -0.755 1.00 0.00 C ATOM 720 CG2 ILE A 56 11.582 -5.962 -0.272 1.00 0.00 C ATOM 721 CD1 ILE A 56 12.415 -3.106 -1.217 1.00 0.00 C ATOM 0 H ILE A 56 8.721 -4.353 -2.572 1.00 0.00 H new ATOM 0 HA ILE A 56 11.546 -5.088 -2.977 1.00 0.00 H new ATOM 0 HB ILE A 56 9.631 -5.167 -0.642 1.00 0.00 H new ATOM 0 HG12 ILE A 56 10.278 -2.895 -1.247 1.00 0.00 H new ATOM 0 HG13 ILE A 56 10.931 -3.347 0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 56 11.594 -5.699 0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.233 -6.988 -0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 56 12.589 -5.874 -0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 56 12.572 -2.054 -0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 56 13.166 -3.710 -0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 56 12.503 -3.251 -2.294 1.00 0.00 H new ATOM 731 N LEU A 57 9.112 -7.315 -2.662 1.00 0.00 N ATOM 732 CA LEU A 57 8.806 -8.747 -2.722 1.00 0.00 C ATOM 733 C LEU A 57 7.386 -9.036 -3.232 1.00 0.00 C ATOM 734 O LEU A 57 6.388 -8.595 -2.659 1.00 0.00 O ATOM 735 CB LEU A 57 9.068 -9.357 -1.329 1.00 0.00 C ATOM 736 CG LEU A 57 8.761 -10.864 -1.214 1.00 0.00 C ATOM 737 CD1 LEU A 57 9.548 -11.736 -2.205 1.00 0.00 C ATOM 738 CD2 LEU A 57 9.088 -11.328 0.205 1.00 0.00 C ATOM 0 H LEU A 57 8.294 -6.725 -2.509 1.00 0.00 H new ATOM 0 HA LEU A 57 9.460 -9.219 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.113 -9.193 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.467 -8.821 -0.594 1.00 0.00 H new ATOM 0 HG LEU A 57 7.704 -10.985 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.278 -12.782 -2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.308 -11.435 -3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.617 -11.610 -2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.875 -12.393 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.143 -11.150 0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.480 -10.772 0.919 1.00 0.00 H new ATOM 748 N LYS A 58 7.328 -9.841 -4.299 1.00 0.00 N ATOM 749 CA LYS A 58 6.120 -10.452 -4.871 1.00 0.00 C ATOM 750 C LYS A 58 5.322 -11.265 -3.831 1.00 0.00 C ATOM 751 O LYS A 58 5.911 -11.893 -2.950 1.00 0.00 O ATOM 752 CB LYS A 58 6.600 -11.333 -6.046 1.00 0.00 C ATOM 753 CG LYS A 58 5.493 -12.193 -6.670 1.00 0.00 C ATOM 754 CD LYS A 58 5.999 -13.043 -7.840 1.00 0.00 C ATOM 755 CE LYS A 58 4.887 -13.955 -8.389 1.00 0.00 C ATOM 756 NZ LYS A 58 4.450 -14.997 -7.409 1.00 0.00 N ATOM 0 H LYS A 58 8.169 -10.099 -4.816 1.00 0.00 H new ATOM 0 HA LYS A 58 5.426 -9.684 -5.213 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.027 -10.692 -6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.400 -11.986 -5.695 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.071 -12.846 -5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.687 -11.546 -7.017 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.364 -12.392 -8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.843 -13.651 -7.513 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.029 -13.344 -8.669 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.240 -14.443 -9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 3.775 -15.643 -7.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.278 -15.535 -7.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 3.993 -14.538 -6.595 1.00 0.00 H new ATOM 762 N LEU A 59 3.992 -11.329 -3.992 1.00 0.00 N ATOM 763 CA LEU A 59 3.096 -12.216 -3.246 1.00 0.00 C ATOM 764 C LEU A 59 3.609 -13.660 -3.302 1.00 0.00 C ATOM 765 O LEU A 59 3.626 -14.274 -4.376 1.00 0.00 O ATOM 766 CB LEU A 59 1.666 -12.126 -3.806 1.00 0.00 C ATOM 767 CG LEU A 59 0.953 -10.791 -3.521 1.00 0.00 C ATOM 768 CD1 LEU A 59 -0.324 -10.738 -4.352 1.00 0.00 C ATOM 769 CD2 LEU A 59 0.589 -10.630 -2.041 1.00 0.00 C ATOM 0 H LEU A 59 3.498 -10.745 -4.667 1.00 0.00 H new ATOM 0 HA LEU A 59 3.077 -11.898 -2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.701 -12.282 -4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.073 -12.938 -3.385 1.00 0.00 H new ATOM 0 HG LEU A 59 1.634 -9.982 -3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.843 -9.798 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.072 -10.807 -5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.971 -11.571 -4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.089 -9.673 -1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.077 -11.439 -1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.496 -10.663 -1.438 1.00 0.00 H new ATOM 779 N THR A 60 4.035 -14.186 -2.151 1.00 0.00 N ATOM 780 CA THR A 60 4.678 -15.501 -2.033 1.00 0.00 C ATOM 781 C THR A 60 4.165 -16.285 -0.834 1.00 0.00 C ATOM 782 O THR A 60 3.635 -15.717 0.121 1.00 0.00 O ATOM 783 CB THR A 60 6.207 -15.335 -2.004 1.00 0.00 C ATOM 784 OG1 THR A 60 6.781 -16.618 -2.105 1.00 0.00 O ATOM 785 CG2 THR A 60 6.749 -14.666 -0.737 1.00 0.00 C ATOM 0 H THR A 60 3.942 -13.703 -1.258 1.00 0.00 H new ATOM 0 HA THR A 60 4.413 -16.091 -2.911 1.00 0.00 H new ATOM 0 HB THR A 60 6.469 -14.679 -2.834 1.00 0.00 H new ATOM 0 HG1 THR A 60 7.758 -16.541 -2.091 1.00 0.00 H new ATOM 0 HG21 THR A 60 7.834 -14.590 -0.802 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.320 -13.669 -0.640 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.479 -15.263 0.134 1.00 0.00 H new ATOM 983 N VAL A 75 14.019 3.731 6.482 1.00 0.00 N ATOM 984 CA VAL A 75 13.300 4.979 6.129 1.00 0.00 C ATOM 985 C VAL A 75 14.161 5.966 5.308 1.00 0.00 C ATOM 986 O VAL A 75 15.388 5.869 5.258 1.00 0.00 O ATOM 987 CB VAL A 75 12.709 5.703 7.365 1.00 0.00 C ATOM 988 CG1 VAL A 75 11.729 4.797 8.131 1.00 0.00 C ATOM 989 CG2 VAL A 75 13.793 6.232 8.319 1.00 0.00 C ATOM 0 HA VAL A 75 12.475 4.649 5.498 1.00 0.00 H new ATOM 0 HB VAL A 75 12.165 6.564 6.977 1.00 0.00 H new ATOM 0 HG11 VAL A 75 11.333 5.335 8.992 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.908 4.510 7.473 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.251 3.902 8.471 1.00 0.00 H new ATOM 0 HG21 VAL A 75 13.321 6.730 9.166 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.399 5.400 8.678 1.00 0.00 H new ATOM 0 HG23 VAL A 75 14.429 6.942 7.790 1.00 0.00 H new ATOM 999 N SER A 76 13.500 6.959 4.717 1.00 0.00 N ATOM 1000 CA SER A 76 14.063 8.108 3.988 1.00 0.00 C ATOM 1001 C SER A 76 13.407 9.429 4.470 1.00 0.00 C ATOM 1002 O SER A 76 12.594 9.421 5.399 1.00 0.00 O ATOM 1003 CB SER A 76 13.836 7.930 2.473 1.00 0.00 C ATOM 1004 OG SER A 76 14.362 6.700 1.979 1.00 0.00 O ATOM 0 H SER A 76 12.481 6.990 4.733 1.00 0.00 H new ATOM 0 HA SER A 76 15.134 8.158 4.187 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.768 7.974 2.262 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.301 8.759 1.940 1.00 0.00 H new ATOM 0 HG SER A 76 14.191 6.634 1.016 1.00 0.00 H new ATOM 1008 N GLY A 77 13.726 10.576 3.849 1.00 0.00 N ATOM 1009 CA GLY A 77 13.156 11.894 4.193 1.00 0.00 C ATOM 1010 C GLY A 77 12.767 12.756 2.988 1.00 0.00 C ATOM 1011 O GLY A 77 13.169 12.480 1.856 1.00 0.00 O ATOM 0 H GLY A 77 14.397 10.617 3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.273 11.742 4.814 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.880 12.442 4.796 1.00 0.00 H new ATOM 1015 N LYS A 78 12.004 13.826 3.247 1.00 0.00 N ATOM 1016 CA LYS A 78 11.594 14.844 2.260 1.00 0.00 C ATOM 1017 C LYS A 78 11.255 16.210 2.903 1.00 0.00 C ATOM 1018 O LYS A 78 10.831 16.285 4.059 1.00 0.00 O ATOM 1019 CB LYS A 78 10.368 14.323 1.466 1.00 0.00 C ATOM 1020 CG LYS A 78 10.051 15.152 0.201 1.00 0.00 C ATOM 1021 CD LYS A 78 8.681 14.815 -0.387 1.00 0.00 C ATOM 1022 CE LYS A 78 8.331 15.594 -1.681 1.00 0.00 C ATOM 1023 NZ LYS A 78 9.413 15.615 -2.720 1.00 0.00 N ATOM 0 H LYS A 78 11.641 14.017 4.181 1.00 0.00 H new ATOM 0 HA LYS A 78 12.443 15.010 1.596 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.547 13.288 1.176 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.495 14.325 2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.087 16.213 0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 78 10.820 14.972 -0.550 1.00 0.00 H new ATOM 0 HD2 LYS A 78 8.643 13.746 -0.599 1.00 0.00 H new ATOM 0 HD3 LYS A 78 7.917 15.019 0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 78 7.435 15.156 -2.120 1.00 0.00 H new ATOM 0 HE3 LYS A 78 8.085 16.622 -1.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.084 16.142 -3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 10.260 16.077 -2.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 9.647 14.640 -2.997 1.00 0.00 H new ATOM 1029 N LEU A 79 11.380 17.276 2.099 1.00 0.00 N ATOM 1030 CA LEU A 79 10.921 18.647 2.357 1.00 0.00 C ATOM 1031 C LEU A 79 9.404 18.684 2.661 1.00 0.00 C ATOM 1032 O LEU A 79 9.007 19.039 3.770 1.00 0.00 O ATOM 1033 CB LEU A 79 11.315 19.471 1.102 1.00 0.00 C ATOM 1034 CG LEU A 79 11.202 21.009 1.151 1.00 0.00 C ATOM 1035 CD1 LEU A 79 9.768 21.530 1.327 1.00 0.00 C ATOM 1036 CD2 LEU A 79 12.126 21.597 2.225 1.00 0.00 C ATOM 0 H LEU A 79 11.836 17.197 1.190 1.00 0.00 H new ATOM 0 HA LEU A 79 11.387 19.074 3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.348 19.225 0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.700 19.122 0.273 1.00 0.00 H new ATOM 0 HG LEU A 79 11.526 21.353 0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.777 22.620 1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 79 9.153 21.191 0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.355 21.150 2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.026 22.682 2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.851 21.196 3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.159 21.331 2.002 1.00 0.00 H new ATOM 1046 N ALA A 80 8.560 18.329 1.680 1.00 0.00 N ATOM 1047 CA ALA A 80 7.098 18.465 1.760 1.00 0.00 C ATOM 1048 C ALA A 80 6.426 17.399 2.651 1.00 0.00 C ATOM 1049 O ALA A 80 6.829 16.229 2.665 1.00 0.00 O ATOM 1050 CB ALA A 80 6.510 18.451 0.339 1.00 0.00 C ATOM 0 H ALA A 80 8.879 17.933 0.796 1.00 0.00 H new ATOM 0 HA ALA A 80 6.886 19.419 2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.426 18.552 0.393 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.923 19.281 -0.234 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.763 17.511 -0.150 1.00 0.00 H new ATOM 1056 N THR A 81 5.353 17.810 3.344 1.00 0.00 N ATOM 1057 CA THR A 81 4.547 16.962 4.241 1.00 0.00 C ATOM 1058 C THR A 81 3.706 15.918 3.493 1.00 0.00 C ATOM 1059 O THR A 81 3.732 14.775 3.947 1.00 0.00 O ATOM 1060 CB THR A 81 3.708 17.830 5.193 1.00 0.00 C ATOM 1061 OG1 THR A 81 4.610 18.590 5.971 1.00 0.00 O ATOM 1062 CG2 THR A 81 2.842 16.999 6.142 1.00 0.00 C ATOM 0 H THR A 81 5.011 18.770 3.295 1.00 0.00 H new ATOM 0 HA THR A 81 5.241 16.378 4.846 1.00 0.00 H new ATOM 0 HB THR A 81 3.038 18.448 4.595 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.108 19.159 6.591 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.272 17.664 6.791 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.156 16.382 5.562 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.481 16.359 6.750 1.00 0.00 H new ATOM 1070 N PRO A 82 2.991 16.226 2.385 1.00 0.00 N ATOM 1071 CA PRO A 82 2.239 15.213 1.653 1.00 0.00 C ATOM 1072 C PRO A 82 3.154 14.219 0.922 1.00 0.00 C ATOM 1073 O PRO A 82 4.194 14.593 0.379 1.00 0.00 O ATOM 1074 CB PRO A 82 1.307 15.950 0.686 1.00 0.00 C ATOM 1075 CG PRO A 82 1.313 17.394 1.177 1.00 0.00 C ATOM 1076 CD PRO A 82 2.682 17.540 1.836 1.00 0.00 C ATOM 0 HA PRO A 82 1.661 14.605 2.349 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.664 15.879 -0.341 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.302 15.529 0.704 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.186 18.098 0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.505 17.581 1.884 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.435 17.850 1.112 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.662 18.298 2.619 1.00 0.00 H new ATOM 1078 N LYS A 83 2.755 12.944 0.911 1.00 0.00 N ATOM 1079 CA LYS A 83 3.435 11.823 0.245 1.00 0.00 C ATOM 1080 C LYS A 83 2.909 11.569 -1.184 1.00 0.00 C ATOM 1081 O LYS A 83 1.972 12.215 -1.652 1.00 0.00 O ATOM 1082 CB LYS A 83 3.290 10.559 1.133 1.00 0.00 C ATOM 1083 CG LYS A 83 3.834 10.651 2.572 1.00 0.00 C ATOM 1084 CD LYS A 83 5.325 11.020 2.692 1.00 0.00 C ATOM 1085 CE LYS A 83 5.513 12.547 2.720 1.00 0.00 C ATOM 1086 NZ LYS A 83 6.919 12.978 2.961 1.00 0.00 N ATOM 0 H LYS A 83 1.905 12.648 1.391 1.00 0.00 H new ATOM 0 HA LYS A 83 4.488 12.078 0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.232 10.301 1.186 1.00 0.00 H new ATOM 0 HB3 LYS A 83 3.794 9.733 0.632 1.00 0.00 H new ATOM 0 HG2 LYS A 83 3.249 11.392 3.117 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.674 9.692 3.065 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.740 10.582 3.600 1.00 0.00 H new ATOM 0 HD3 LYS A 83 5.877 10.597 1.853 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.174 12.962 1.771 1.00 0.00 H new ATOM 0 HE3 LYS A 83 4.876 12.967 3.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.983 14.013 2.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 7.214 12.684 3.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 7.543 12.538 2.255 1.00 0.00 H new ATOM 1092 N GLY A 84 3.500 10.573 -1.865 1.00 0.00 N ATOM 1093 CA GLY A 84 3.135 10.115 -3.219 1.00 0.00 C ATOM 1094 C GLY A 84 2.440 8.749 -3.282 1.00 0.00 C ATOM 1095 O GLY A 84 2.456 8.117 -4.331 1.00 0.00 O ATOM 0 H GLY A 84 4.277 10.042 -1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.480 10.859 -3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.039 10.073 -3.827 1.00 0.00 H new ATOM 1099 N GLN A 85 1.810 8.277 -2.198 1.00 0.00 N ATOM 1100 CA GLN A 85 1.343 6.882 -2.092 1.00 0.00 C ATOM 1101 C GLN A 85 0.254 6.377 -3.052 1.00 0.00 C ATOM 1102 O GLN A 85 0.307 5.194 -3.398 1.00 0.00 O ATOM 1103 CB GLN A 85 1.078 6.513 -0.618 1.00 0.00 C ATOM 1104 CG GLN A 85 1.135 4.976 -0.434 1.00 0.00 C ATOM 1105 CD GLN A 85 1.484 4.452 0.967 1.00 0.00 C ATOM 1106 OE1 GLN A 85 1.089 3.368 1.357 1.00 0.00 O ATOM 1107 NE2 GLN A 85 2.266 5.142 1.773 1.00 0.00 N ATOM 0 H GLN A 85 1.609 8.844 -1.374 1.00 0.00 H new ATOM 0 HA GLN A 85 2.189 6.315 -2.481 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.818 6.991 0.023 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.101 6.888 -0.311 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.166 4.565 -0.717 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.867 4.578 -1.136 1.00 0.00 H new ATOM 0 HE21 GLN A 85 2.618 6.055 1.484 1.00 0.00 H new ATOM 0 HE22 GLN A 85 2.519 4.763 2.686 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.682 7.188 -3.561 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.660 6.636 -4.518 1.00 0.00 C ATOM 1114 C LEU A 86 -1.012 6.223 -5.850 1.00 0.00 C ATOM 1115 O LEU A 86 -1.535 5.327 -6.510 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.915 7.512 -4.696 1.00 0.00 C ATOM 1117 CG LEU A 86 -4.001 7.394 -3.596 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -3.471 7.471 -2.156 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -5.107 8.451 -3.771 1.00 0.00 C ATOM 0 H LEU A 86 -0.786 8.179 -3.344 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.028 5.716 -4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.599 8.554 -4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.371 7.264 -5.654 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.405 6.391 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.302 7.379 -1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.762 6.661 -1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.972 8.428 -2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.849 8.335 -2.981 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.670 9.448 -3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.586 8.319 -4.741 1.00 0.00 H new ATOM 1129 N ASP A 87 0.175 6.739 -6.198 1.00 0.00 N ATOM 1130 CA ASP A 87 0.931 6.203 -7.340 1.00 0.00 C ATOM 1131 C ASP A 87 1.377 4.755 -7.082 1.00 0.00 C ATOM 1132 O ASP A 87 1.311 3.925 -7.989 1.00 0.00 O ATOM 1133 CB ASP A 87 2.071 7.133 -7.778 1.00 0.00 C ATOM 1134 CG ASP A 87 1.632 8.187 -8.819 1.00 0.00 C ATOM 1135 OD1 ASP A 87 0.445 8.212 -9.228 1.00 0.00 O ATOM 1136 OD2 ASP A 87 2.503 9.001 -9.212 1.00 0.00 O ATOM 0 H ASP A 87 0.627 7.515 -5.714 1.00 0.00 H new ATOM 0 HA ASP A 87 0.257 6.166 -8.196 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.472 7.642 -6.902 1.00 0.00 H new ATOM 0 HB3 ASP A 87 2.880 6.534 -8.196 1.00 0.00 H new ATOM 1139 N ALA A 88 1.718 4.396 -5.836 1.00 0.00 N ATOM 1140 CA ALA A 88 1.914 2.988 -5.494 1.00 0.00 C ATOM 1141 C ALA A 88 0.572 2.253 -5.509 1.00 0.00 C ATOM 1142 O ALA A 88 0.541 1.156 -6.062 1.00 0.00 O ATOM 1143 CB ALA A 88 2.616 2.812 -4.148 1.00 0.00 C ATOM 0 H ALA A 88 1.860 5.049 -5.065 1.00 0.00 H new ATOM 0 HA ALA A 88 2.568 2.552 -6.249 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.739 1.750 -3.938 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.595 3.291 -4.183 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.016 3.270 -3.362 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.523 2.833 -4.979 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.823 2.118 -4.991 1.00 0.00 C ATOM 1151 C VAL A 89 -2.325 1.823 -6.410 1.00 0.00 C ATOM 1152 O VAL A 89 -2.919 0.767 -6.611 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.965 2.673 -4.101 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -2.484 3.151 -2.728 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.931 3.668 -4.754 1.00 0.00 C ATOM 0 H VAL A 89 -0.541 3.759 -4.552 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.553 1.185 -4.497 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.582 1.787 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.332 3.527 -2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.026 2.319 -2.193 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.751 3.948 -2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.681 3.979 -4.026 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.376 4.541 -5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.424 3.193 -5.602 1.00 0.00 H new ATOM 1165 N VAL A 90 -2.059 2.697 -7.395 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.313 2.338 -8.799 1.00 0.00 C ATOM 1167 C VAL A 90 -1.313 1.249 -9.215 1.00 0.00 C ATOM 1168 O VAL A 90 -1.761 0.154 -9.528 1.00 0.00 O ATOM 1169 CB VAL A 90 -2.413 3.540 -9.776 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -1.155 4.390 -9.891 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -2.829 3.130 -11.194 1.00 0.00 C ATOM 0 H VAL A 90 -1.678 3.632 -7.252 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.320 1.928 -8.871 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.190 4.147 -9.311 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.328 5.202 -10.597 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.906 4.805 -8.914 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.329 3.772 -10.244 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.881 4.015 -11.828 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -2.096 2.434 -11.601 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.807 2.649 -11.162 1.00 0.00 H new ATOM 1181 N GLN A 91 0.014 1.455 -9.136 1.00 0.00 N ATOM 1182 CA GLN A 91 0.981 0.451 -9.618 1.00 0.00 C ATOM 1183 C GLN A 91 0.729 -0.943 -9.031 1.00 0.00 C ATOM 1184 O GLN A 91 0.499 -1.870 -9.804 1.00 0.00 O ATOM 1185 CB GLN A 91 2.438 0.888 -9.373 1.00 0.00 C ATOM 1186 CG GLN A 91 2.925 2.038 -10.271 1.00 0.00 C ATOM 1187 CD GLN A 91 2.681 1.794 -11.766 1.00 0.00 C ATOM 1188 OE1 GLN A 91 3.362 1.014 -12.415 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.682 2.421 -12.357 1.00 0.00 N ATOM 0 H GLN A 91 0.438 2.297 -8.748 1.00 0.00 H new ATOM 0 HA GLN A 91 0.825 0.383 -10.695 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.542 1.190 -8.331 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.091 0.028 -9.522 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.421 2.958 -9.974 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.991 2.191 -10.105 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.105 3.075 -11.827 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.486 2.252 -13.344 1.00 0.00 H new ATOM 1194 N VAL A 92 0.645 -1.094 -7.705 1.00 0.00 N ATOM 1195 CA VAL A 92 0.378 -2.404 -7.081 1.00 0.00 C ATOM 1196 C VAL A 92 -0.894 -3.063 -7.639 1.00 0.00 C ATOM 1197 O VAL A 92 -0.892 -4.256 -7.924 1.00 0.00 O ATOM 1198 CB VAL A 92 0.319 -2.317 -5.539 1.00 0.00 C ATOM 1199 CG1 VAL A 92 -0.896 -1.541 -5.021 1.00 0.00 C ATOM 1200 CG2 VAL A 92 0.281 -3.705 -4.889 1.00 0.00 C ATOM 0 H VAL A 92 0.757 -0.329 -7.040 1.00 0.00 H new ATOM 0 HA VAL A 92 1.223 -3.041 -7.343 1.00 0.00 H new ATOM 0 HB VAL A 92 1.230 -1.785 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.876 -1.518 -3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.868 -0.522 -5.406 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.810 -2.030 -5.357 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.240 -3.598 -3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.601 -4.244 -5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.177 -4.261 -5.165 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.975 -2.304 -7.851 1.00 0.00 N ATOM 1211 CA ALA A 93 -3.234 -2.847 -8.353 1.00 0.00 C ATOM 1212 C ALA A 93 -3.196 -3.231 -9.846 1.00 0.00 C ATOM 1213 O ALA A 93 -4.050 -4.003 -10.269 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.342 -1.831 -8.045 1.00 0.00 C ATOM 0 H ALA A 93 -1.998 -1.299 -7.679 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.432 -3.790 -7.844 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.296 -2.211 -8.410 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.402 -1.673 -6.968 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -4.116 -0.886 -8.538 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.250 -2.721 -10.647 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.170 -2.967 -12.109 1.00 0.00 C ATOM 1222 C ILE A 94 -1.040 -3.932 -12.500 1.00 0.00 C ATOM 1223 O ILE A 94 -1.178 -4.665 -13.479 1.00 0.00 O ATOM 1224 CB ILE A 94 -2.076 -1.617 -12.873 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -3.456 -0.921 -12.967 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -1.566 -1.763 -14.318 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -3.823 -0.161 -11.703 1.00 0.00 C ATOM 0 H ILE A 94 -1.505 -2.117 -10.301 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.090 -3.471 -12.405 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.366 -1.029 -12.292 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.453 -0.232 -13.811 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.222 -1.670 -13.170 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.526 -0.782 -14.791 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.569 -2.203 -14.309 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.242 -2.408 -14.879 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.800 0.305 -11.829 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.857 -0.851 -10.860 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.076 0.609 -11.512 1.00 0.00 H new ATOM 1237 N CYS A 95 0.061 -3.977 -11.748 1.00 0.00 N ATOM 1238 CA CYS A 95 1.254 -4.782 -12.022 1.00 0.00 C ATOM 1239 C CYS A 95 1.038 -6.255 -11.619 1.00 0.00 C ATOM 1240 O CYS A 95 1.789 -6.824 -10.828 1.00 0.00 O ATOM 1241 CB CYS A 95 2.450 -4.111 -11.325 1.00 0.00 C ATOM 1242 SG CYS A 95 2.710 -2.419 -11.934 1.00 0.00 S ATOM 0 H CYS A 95 0.150 -3.429 -10.893 1.00 0.00 H new ATOM 0 HA CYS A 95 1.464 -4.818 -13.091 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.280 -4.090 -10.249 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.350 -4.702 -11.494 1.00 0.00 H new ATOM 0 HG CYS A 95 3.266 -2.461 -13.108 1.00 0.00 H new ATOM 1245 N LEU A 96 -0.010 -6.875 -12.171 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.540 -8.204 -11.825 1.00 0.00 C ATOM 1247 C LEU A 96 0.554 -9.270 -11.828 1.00 0.00 C ATOM 1248 O LEU A 96 0.649 -10.079 -10.906 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.635 -8.609 -12.839 1.00 0.00 C ATOM 1250 CG LEU A 96 -2.930 -7.774 -12.869 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.890 -8.391 -13.897 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.609 -7.712 -11.494 1.00 0.00 C ATOM 0 H LEU A 96 -0.547 -6.437 -12.919 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.955 -8.140 -10.819 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.195 -8.581 -13.836 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.909 -9.645 -12.640 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.673 -6.752 -13.147 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.812 -7.810 -13.929 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.422 -8.384 -14.882 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.118 -9.418 -13.611 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.517 -7.113 -11.563 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.863 -8.721 -11.168 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.929 -7.258 -10.773 1.00 0.00 H new ATOM 1262 N GLY A 97 1.397 -9.220 -12.861 1.00 0.00 N ATOM 1263 CA GLY A 97 2.470 -10.200 -13.103 1.00 0.00 C ATOM 1264 C GLY A 97 3.725 -9.984 -12.249 1.00 0.00 C ATOM 1265 O GLY A 97 4.529 -10.904 -12.101 1.00 0.00 O ATOM 0 H GLY A 97 1.357 -8.486 -13.568 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.082 -11.201 -12.912 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.750 -10.162 -14.156 1.00 0.00 H new ATOM 1269 N GLU A 98 3.880 -8.790 -11.669 1.00 0.00 N ATOM 1270 CA GLU A 98 4.950 -8.447 -10.729 1.00 0.00 C ATOM 1271 C GLU A 98 4.502 -8.731 -9.291 1.00 0.00 C ATOM 1272 O GLU A 98 5.187 -9.443 -8.555 1.00 0.00 O ATOM 1273 CB GLU A 98 5.275 -6.955 -10.872 1.00 0.00 C ATOM 1274 CG GLU A 98 6.368 -6.508 -9.890 1.00 0.00 C ATOM 1275 CD GLU A 98 6.289 -5.023 -9.498 1.00 0.00 C ATOM 1276 OE1 GLU A 98 5.205 -4.393 -9.559 1.00 0.00 O ATOM 1277 OE2 GLU A 98 7.348 -4.505 -9.090 1.00 0.00 O ATOM 0 H GLU A 98 3.245 -8.012 -11.847 1.00 0.00 H new ATOM 0 HA GLU A 98 5.832 -9.049 -10.950 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.599 -6.751 -11.893 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.372 -6.369 -10.701 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.301 -7.115 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.344 -6.704 -10.335 1.00 0.00 H new ATOM 1280 N ILE A 99 3.365 -8.157 -8.876 1.00 0.00 N ATOM 1281 CA ILE A 99 2.829 -8.316 -7.521 1.00 0.00 C ATOM 1282 C ILE A 99 2.428 -9.764 -7.270 1.00 0.00 C ATOM 1283 O ILE A 99 2.618 -10.240 -6.157 1.00 0.00 O ATOM 1284 CB ILE A 99 1.669 -7.327 -7.267 1.00 0.00 C ATOM 1285 CG1 ILE A 99 2.082 -5.854 -7.481 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.098 -7.501 -5.846 1.00 0.00 C ATOM 1287 CD1 ILE A 99 3.319 -5.383 -6.711 1.00 0.00 C ATOM 0 H ILE A 99 2.789 -7.566 -9.476 1.00 0.00 H new ATOM 0 HA ILE A 99 3.611 -8.072 -6.802 1.00 0.00 H new ATOM 0 HB ILE A 99 0.900 -7.565 -8.002 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.260 -5.699 -8.545 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.242 -5.218 -7.203 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.283 -6.794 -5.692 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.723 -8.518 -5.726 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.883 -7.315 -5.113 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.513 -4.335 -6.939 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.146 -5.495 -5.641 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.180 -5.983 -7.004 1.00 0.00 H new ATOM 1297 N GLY A 100 1.956 -10.486 -8.292 1.00 0.00 N ATOM 1298 CA GLY A 100 1.640 -11.916 -8.216 1.00 0.00 C ATOM 1299 C GLY A 100 0.199 -12.198 -7.797 1.00 0.00 C ATOM 1300 O GLY A 100 -0.061 -13.261 -7.237 1.00 0.00 O ATOM 0 H GLY A 100 1.780 -10.085 -9.213 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.824 -12.373 -9.188 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.317 -12.393 -7.507 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.726 -11.261 -8.043 1.00 0.00 N ATOM 1305 CA TRP A 101 -2.138 -11.383 -7.672 1.00 0.00 C ATOM 1306 C TRP A 101 -2.794 -12.640 -8.284 1.00 0.00 C ATOM 1307 O TRP A 101 -2.811 -12.824 -9.505 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.897 -10.121 -8.107 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.585 -8.833 -7.399 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -2.135 -7.712 -8.003 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.775 -8.458 -5.996 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -2.053 -6.683 -7.094 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.461 -7.074 -5.842 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -3.195 -9.135 -4.833 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.596 -6.390 -4.624 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -3.301 -8.470 -3.595 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -3.026 -7.097 -3.491 1.00 0.00 C ATOM 0 H TRP A 101 -0.508 -10.383 -8.514 1.00 0.00 H new ATOM 0 HA TRP A 101 -2.190 -11.489 -6.588 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.713 -9.971 -9.171 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.963 -10.316 -7.992 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -1.877 -7.635 -9.049 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.728 -5.743 -7.322 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -3.441 -10.185 -4.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.372 -5.335 -4.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -3.597 -9.023 -2.716 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -3.145 -6.589 -2.545 1.00 0.00 H new ATOM 1326 N ARG A 102 -3.366 -13.478 -7.416 1.00 0.00 N ATOM 1327 CA ARG A 102 -4.130 -14.697 -7.722 1.00 0.00 C ATOM 1328 C ARG A 102 -5.643 -14.408 -7.709 1.00 0.00 C ATOM 1329 O ARG A 102 -6.050 -13.274 -7.481 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.790 -15.747 -6.654 1.00 0.00 C ATOM 1331 CG ARG A 102 -2.306 -16.157 -6.584 1.00 0.00 C ATOM 1332 CD ARG A 102 -1.975 -16.898 -5.280 1.00 0.00 C ATOM 1333 NE ARG A 102 -2.891 -18.033 -5.050 1.00 0.00 N ATOM 1334 CZ ARG A 102 -4.042 -18.015 -4.384 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -4.418 -16.990 -3.642 1.00 0.00 N ATOM 1336 NH2 ARG A 102 -4.846 -19.050 -4.488 1.00 0.00 N ATOM 0 H ARG A 102 -3.305 -13.314 -6.411 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.867 -15.060 -8.716 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -4.090 -15.361 -5.680 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -4.388 -16.639 -6.841 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.066 -16.795 -7.435 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.680 -15.268 -6.665 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.948 -17.261 -5.318 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -2.037 -16.204 -4.441 1.00 0.00 H new ATOM 0 HE ARG A 102 -2.610 -18.930 -5.446 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -3.817 -16.170 -3.563 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -5.310 -17.018 -3.148 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.582 -19.845 -5.070 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -5.734 -19.058 -3.986 1.00 0.00 H new ATOM 1344 N ASN A 103 -6.499 -15.415 -7.898 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.971 -15.284 -7.930 1.00 0.00 C ATOM 1346 C ASN A 103 -8.683 -15.703 -6.613 1.00 0.00 C ATOM 1347 O ASN A 103 -9.757 -16.310 -6.644 1.00 0.00 O ATOM 1348 CB ASN A 103 -8.495 -16.004 -9.193 1.00 0.00 C ATOM 1349 CG ASN A 103 -8.388 -15.110 -10.426 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -7.438 -15.182 -11.196 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -9.353 -14.226 -10.631 1.00 0.00 N ATOM 0 H ASN A 103 -6.185 -16.375 -8.038 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.226 -14.226 -7.996 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.926 -16.920 -9.355 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.534 -16.297 -9.043 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -9.308 -13.599 -11.434 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -10.141 -14.172 -9.985 1.00 0.00 H new ATOM 1356 N GLY A 104 -8.106 -15.377 -5.443 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.760 -15.516 -4.133 1.00 0.00 C ATOM 1358 C GLY A 104 -9.404 -14.188 -3.726 1.00 0.00 C ATOM 1359 O GLY A 104 -10.231 -13.642 -4.461 1.00 0.00 O ATOM 0 H GLY A 104 -7.159 -15.004 -5.382 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.517 -16.299 -4.177 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -8.030 -15.820 -3.383 1.00 0.00 H new ATOM 1363 N THR A 105 -8.998 -13.670 -2.563 1.00 0.00 N ATOM 1364 CA THR A 105 -9.304 -12.310 -2.070 1.00 0.00 C ATOM 1365 C THR A 105 -7.995 -11.524 -2.034 1.00 0.00 C ATOM 1366 O THR A 105 -6.954 -12.120 -1.754 1.00 0.00 O ATOM 1367 CB THR A 105 -10.053 -12.349 -0.735 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.460 -11.028 -0.457 1.00 0.00 O ATOM 1369 CG2 THR A 105 -9.246 -12.892 0.446 1.00 0.00 C ATOM 0 H THR A 105 -8.424 -14.202 -1.908 1.00 0.00 H new ATOM 0 HA THR A 105 -9.991 -11.795 -2.742 1.00 0.00 H new ATOM 0 HB THR A 105 -10.886 -13.044 -0.846 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.002 -10.707 0.348 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.863 -12.879 1.345 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.934 -13.915 0.234 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.365 -12.269 0.602 1.00 0.00 H new ATOM 1377 N ARG A 106 -8.007 -10.217 -2.349 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.776 -9.459 -2.582 1.00 0.00 C ATOM 1379 C ARG A 106 -6.807 -8.160 -1.799 1.00 0.00 C ATOM 1380 O ARG A 106 -7.693 -7.338 -2.021 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.671 -9.195 -4.091 1.00 0.00 C ATOM 1382 CG ARG A 106 -6.416 -10.481 -4.898 1.00 0.00 C ATOM 1383 CD ARG A 106 -6.407 -10.201 -6.401 1.00 0.00 C ATOM 1384 NE ARG A 106 -7.784 -10.020 -6.903 1.00 0.00 N ATOM 1385 CZ ARG A 106 -8.358 -10.617 -7.942 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -7.725 -11.460 -8.726 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -9.622 -10.375 -8.198 1.00 0.00 N ATOM 0 H ARG A 106 -8.860 -9.667 -2.447 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.905 -10.020 -2.244 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.592 -8.728 -4.440 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.864 -8.487 -4.277 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.462 -10.916 -4.601 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.187 -11.216 -4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.819 -9.307 -6.607 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.927 -11.026 -6.928 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.365 -9.356 -6.390 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.746 -11.683 -8.550 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.213 -11.891 -9.511 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.150 -9.736 -7.603 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.077 -10.826 -8.992 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.843 -7.963 -0.907 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.866 -6.879 0.066 1.00 0.00 C ATOM 1397 C PHE A 107 -4.697 -5.932 -0.017 1.00 0.00 C ATOM 1398 O PHE A 107 -3.609 -6.224 0.464 1.00 0.00 O ATOM 1399 CB PHE A 107 -6.040 -7.471 1.453 1.00 0.00 C ATOM 1400 CG PHE A 107 -7.447 -7.947 1.736 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -8.474 -7.002 1.888 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -7.737 -9.314 1.869 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -9.722 -7.402 2.398 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -9.030 -9.720 2.237 1.00 0.00 C ATOM 1405 CZ PHE A 107 -10.011 -8.766 2.553 1.00 0.00 C ATOM 0 H PHE A 107 -5.017 -8.557 -0.839 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.718 -6.243 -0.174 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.352 -8.308 1.571 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.762 -6.723 2.196 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.306 -5.971 1.614 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.968 -10.051 1.689 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.458 -6.660 2.670 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.271 -10.772 2.277 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.980 -9.080 2.912 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.964 -4.741 -0.551 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.982 -3.666 -0.524 1.00 0.00 C ATOM 1415 C LEU A 108 -4.141 -2.894 0.789 1.00 0.00 C ATOM 1416 O LEU A 108 -5.004 -2.031 0.915 1.00 0.00 O ATOM 1417 CB LEU A 108 -4.159 -2.799 -1.773 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.967 -1.893 -2.117 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -3.485 -0.740 -2.974 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -2.176 -1.322 -0.936 1.00 0.00 C ATOM 0 H LEU A 108 -5.846 -4.500 -1.004 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.961 -4.046 -0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.356 -3.452 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.042 -2.175 -1.640 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.253 -2.534 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.658 -0.079 -3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.932 -1.137 -3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.235 -0.180 -2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.362 -0.701 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.837 -0.719 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.765 -2.140 -0.344 1.00 0.00 H new ATOM 1430 N VAL A 109 -3.287 -3.184 1.762 1.00 0.00 N ATOM 1431 CA VAL A 109 -3.206 -2.401 3.000 1.00 0.00 C ATOM 1432 C VAL A 109 -2.365 -1.171 2.696 1.00 0.00 C ATOM 1433 O VAL A 109 -1.248 -1.330 2.213 1.00 0.00 O ATOM 1434 CB VAL A 109 -2.537 -3.196 4.134 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -2.503 -2.369 5.430 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -3.227 -4.552 4.359 1.00 0.00 C ATOM 0 H VAL A 109 -2.631 -3.964 1.721 1.00 0.00 H new ATOM 0 HA VAL A 109 -4.212 -2.140 3.330 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.510 -3.402 3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.026 -2.949 6.220 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.938 -1.452 5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -3.521 -2.118 5.729 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.727 -5.085 5.168 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.272 -4.389 4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.172 -5.144 3.446 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.856 0.033 2.997 1.00 0.00 N ATOM 1447 CA LEU A 110 -2.055 1.249 2.894 1.00 0.00 C ATOM 1448 C LEU A 110 -1.787 1.761 4.302 1.00 0.00 C ATOM 1449 O LEU A 110 -2.729 1.856 5.084 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.824 2.268 2.041 1.00 0.00 C ATOM 1451 CG LEU A 110 -2.173 3.670 1.990 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -2.269 4.247 0.575 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -2.772 4.671 2.986 1.00 0.00 C ATOM 0 H LEU A 110 -3.812 0.190 3.316 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.095 1.065 2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.911 1.883 1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.836 2.364 2.434 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.132 3.524 2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.807 5.234 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.752 3.588 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.317 4.330 0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.263 5.630 2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.834 4.801 2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.646 4.294 4.001 1.00 0.00 H new ATOM 1463 N VAL A 111 -0.533 2.101 4.602 1.00 0.00 N ATOM 1464 CA VAL A 111 -0.147 2.813 5.828 1.00 0.00 C ATOM 1465 C VAL A 111 0.508 4.146 5.472 1.00 0.00 C ATOM 1466 O VAL A 111 1.539 4.170 4.795 1.00 0.00 O ATOM 1467 CB VAL A 111 0.758 1.955 6.742 1.00 0.00 C ATOM 1468 CG1 VAL A 111 1.445 2.785 7.840 1.00 0.00 C ATOM 1469 CG2 VAL A 111 -0.077 0.847 7.409 1.00 0.00 C ATOM 0 H VAL A 111 0.257 1.888 3.993 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.052 3.014 6.402 1.00 0.00 H new ATOM 0 HB VAL A 111 1.535 1.528 6.108 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.068 2.133 8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.066 3.554 7.380 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.688 3.257 8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.565 0.245 8.052 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.869 1.298 8.007 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.519 0.212 6.641 1.00 0.00 H new ATOM 1479 N THR A 112 -0.080 5.236 5.979 1.00 0.00 N ATOM 1480 CA THR A 112 0.479 6.607 5.955 1.00 0.00 C ATOM 1481 C THR A 112 0.222 7.306 7.293 1.00 0.00 C ATOM 1482 O THR A 112 -0.572 6.815 8.090 1.00 0.00 O ATOM 1483 CB THR A 112 -0.151 7.461 4.839 1.00 0.00 C ATOM 1484 OG1 THR A 112 -1.555 7.309 4.841 1.00 0.00 O ATOM 1485 CG2 THR A 112 0.376 7.090 3.458 1.00 0.00 C ATOM 0 H THR A 112 -0.991 5.194 6.435 1.00 0.00 H new ATOM 0 HA THR A 112 1.549 6.512 5.770 1.00 0.00 H new ATOM 0 HB THR A 112 0.122 8.496 5.045 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.944 7.858 4.129 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.099 7.720 2.706 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.455 7.240 3.428 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.149 6.044 3.251 1.00 0.00 H new ATOM 1493 N ASP A 113 0.857 8.462 7.535 1.00 0.00 N ATOM 1494 CA ASP A 113 0.560 9.341 8.687 1.00 0.00 C ATOM 1495 C ASP A 113 0.552 10.859 8.389 1.00 0.00 C ATOM 1496 O ASP A 113 0.316 11.663 9.292 1.00 0.00 O ATOM 1497 CB ASP A 113 1.477 9.006 9.877 1.00 0.00 C ATOM 1498 CG ASP A 113 2.824 9.750 9.870 1.00 0.00 C ATOM 1499 OD1 ASP A 113 3.556 9.701 8.852 1.00 0.00 O ATOM 1500 OD2 ASP A 113 3.159 10.368 10.909 1.00 0.00 O ATOM 0 H ASP A 113 1.599 8.821 6.934 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.475 9.119 8.946 1.00 0.00 H new ATOM 0 HB2 ASP A 113 0.951 9.240 10.803 1.00 0.00 H new ATOM 0 HB3 ASP A 113 1.668 7.933 9.882 1.00 0.00 H new ATOM 1503 N ASN A 114 0.763 11.248 7.129 1.00 0.00 N ATOM 1504 CA ASN A 114 0.641 12.619 6.618 1.00 0.00 C ATOM 1505 C ASN A 114 0.036 12.618 5.199 1.00 0.00 C ATOM 1506 O ASN A 114 0.042 11.577 4.537 1.00 0.00 O ATOM 1507 CB ASN A 114 2.005 13.325 6.654 1.00 0.00 C ATOM 1508 CG ASN A 114 2.309 13.914 8.030 1.00 0.00 C ATOM 1509 OD1 ASN A 114 1.620 14.811 8.506 1.00 0.00 O ATOM 1510 ND2 ASN A 114 3.353 13.455 8.699 1.00 0.00 N ATOM 0 H ASN A 114 1.036 10.586 6.402 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.039 13.177 7.262 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.787 12.616 6.382 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.022 14.120 5.908 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.586 13.846 9.612 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.925 12.709 8.303 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.485 13.782 4.778 1.00 0.00 N ATOM 1516 CA ASP A 115 -1.317 14.037 3.583 1.00 0.00 C ATOM 1517 C ASP A 115 -0.867 13.401 2.249 1.00 0.00 C ATOM 1518 O ASP A 115 0.214 12.828 2.128 1.00 0.00 O ATOM 1519 CB ASP A 115 -1.493 15.560 3.441 1.00 0.00 C ATOM 1520 CG ASP A 115 -2.319 16.152 4.594 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -1.714 16.547 5.621 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -3.563 16.231 4.463 1.00 0.00 O ATOM 0 H ASP A 115 -0.324 14.641 5.305 1.00 0.00 H new ATOM 0 HA ASP A 115 -2.259 13.521 3.771 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.514 16.038 3.414 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.982 15.782 2.493 1.00 0.00 H new ATOM 1525 N PHE A 116 -1.703 13.523 1.210 1.00 0.00 N ATOM 1526 CA PHE A 116 -1.407 12.999 -0.122 1.00 0.00 C ATOM 1527 C PHE A 116 -1.594 14.041 -1.238 1.00 0.00 C ATOM 1528 O PHE A 116 -2.584 14.777 -1.273 1.00 0.00 O ATOM 1529 CB PHE A 116 -2.258 11.745 -0.368 1.00 0.00 C ATOM 1530 CG PHE A 116 -2.062 11.215 -1.767 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -0.784 10.794 -2.171 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -3.103 11.293 -2.707 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -0.523 10.559 -3.529 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -2.850 10.983 -4.052 1.00 0.00 C ATOM 1535 CZ PHE A 116 -1.549 10.669 -4.471 1.00 0.00 C ATOM 0 H PHE A 116 -2.607 13.991 1.274 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.350 12.735 -0.153 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.992 10.975 0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.310 11.980 -0.210 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.004 10.652 -1.438 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -4.094 11.590 -2.396 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.474 10.292 -3.847 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.660 10.986 -4.767 1.00 0.00 H new ATOM 0 HZ PHE A 116 -1.341 10.513 -5.519 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.650 14.059 -2.184 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.713 14.838 -3.423 1.00 0.00 C ATOM 1545 C HIS A 117 -1.614 14.164 -4.496 1.00 0.00 C ATOM 1546 O HIS A 117 -1.102 13.442 -5.350 1.00 0.00 O ATOM 1547 CB HIS A 117 0.715 14.972 -3.981 1.00 0.00 C ATOM 1548 CG HIS A 117 1.714 15.767 -3.189 1.00 0.00 C ATOM 1549 ND1 HIS A 117 1.695 17.149 -2.984 1.00 0.00 N ATOM 1550 CD2 HIS A 117 2.897 15.267 -2.730 1.00 0.00 C ATOM 1551 CE1 HIS A 117 2.863 17.439 -2.385 1.00 0.00 C ATOM 1552 NE2 HIS A 117 3.604 16.328 -2.213 1.00 0.00 N ATOM 0 H HIS A 117 0.208 13.513 -2.105 1.00 0.00 H new ATOM 0 HA HIS A 117 -1.147 15.811 -3.194 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.117 13.967 -4.112 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.645 15.419 -4.973 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.217 14.236 -2.766 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.166 18.430 -2.082 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.525 16.281 -1.777 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.940 14.357 -4.495 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.799 13.817 -5.572 1.00 0.00 C ATOM 1560 C LEU A 118 -3.657 14.579 -6.914 1.00 0.00 C ATOM 1561 O LEU A 118 -2.905 15.548 -7.014 1.00 0.00 O ATOM 1562 CB LEU A 118 -5.225 13.452 -5.080 1.00 0.00 C ATOM 1563 CG LEU A 118 -6.192 14.510 -4.513 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -5.650 15.219 -3.264 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -6.639 15.516 -5.578 1.00 0.00 C ATOM 0 H LEU A 118 -3.441 14.875 -3.773 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.411 12.838 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.735 12.979 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.106 12.691 -4.309 1.00 0.00 H new ATOM 0 HG LEU A 118 -7.075 13.956 -4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.379 15.951 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.469 14.485 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.716 15.725 -3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.319 16.241 -5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.767 16.034 -5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.149 14.989 -6.385 1.00 0.00 H new ATOM 1575 N ALA A 119 -4.319 14.083 -7.969 1.00 0.00 N ATOM 1576 CA ALA A 119 -4.140 14.514 -9.364 1.00 0.00 C ATOM 1577 C ALA A 119 -3.971 16.030 -9.600 1.00 0.00 C ATOM 1578 O ALA A 119 -4.704 16.868 -9.066 1.00 0.00 O ATOM 1579 CB ALA A 119 -5.275 13.947 -10.219 1.00 0.00 C ATOM 0 H ALA A 119 -5.017 13.346 -7.872 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.175 14.106 -9.667 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.145 14.265 -11.253 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.259 12.858 -10.169 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.231 14.313 -9.844 1.00 0.00 H new ATOM 1585 N LYS A 120 -2.983 16.333 -10.442 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.480 17.626 -10.920 1.00 0.00 C ATOM 1587 C LYS A 120 -1.632 18.411 -9.898 1.00 0.00 C ATOM 1588 O LYS A 120 -1.033 19.424 -10.268 1.00 0.00 O ATOM 1589 CB LYS A 120 -3.569 18.436 -11.661 1.00 0.00 C ATOM 1590 CG LYS A 120 -3.829 17.795 -13.041 1.00 0.00 C ATOM 1591 CD LYS A 120 -4.989 18.409 -13.835 1.00 0.00 C ATOM 1592 CE LYS A 120 -4.770 19.892 -14.168 1.00 0.00 C ATOM 1593 NZ LYS A 120 -5.829 20.408 -15.078 1.00 0.00 N ATOM 0 H LYS A 120 -2.443 15.576 -10.862 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.735 17.399 -11.683 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.488 18.452 -11.076 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.250 19.471 -11.782 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.920 17.872 -13.637 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.028 16.733 -12.899 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -5.124 17.850 -14.761 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.910 18.303 -13.262 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -4.763 20.476 -13.248 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -3.793 20.021 -14.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -5.652 21.412 -15.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.818 19.866 -15.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.758 20.307 -14.622 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.449 17.913 -8.669 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.489 18.472 -7.700 1.00 0.00 C ATOM 1601 C ASP A 121 0.978 18.333 -8.162 1.00 0.00 C ATOM 1602 O ASP A 121 1.831 19.117 -7.750 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.677 17.824 -6.316 1.00 0.00 C ATOM 1604 CG ASP A 121 -1.969 18.243 -5.579 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -2.632 19.234 -5.981 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -2.288 17.617 -4.539 1.00 0.00 O ATOM 0 H ASP A 121 -1.964 17.107 -8.314 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.701 19.539 -7.631 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.677 16.740 -6.434 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.180 18.077 -5.692 1.00 0.00 H new ATOM 1609 N LYS A 122 1.297 17.411 -9.080 1.00 0.00 N ATOM 1610 CA LYS A 122 2.635 17.322 -9.689 1.00 0.00 C ATOM 1611 C LYS A 122 2.979 18.487 -10.644 1.00 0.00 C ATOM 1612 O LYS A 122 4.148 18.612 -11.021 1.00 0.00 O ATOM 1613 CB LYS A 122 2.794 15.944 -10.358 1.00 0.00 C ATOM 1614 CG LYS A 122 3.447 14.922 -9.419 1.00 0.00 C ATOM 1615 CD LYS A 122 3.393 13.519 -10.037 1.00 0.00 C ATOM 1616 CE LYS A 122 4.252 12.453 -9.347 1.00 0.00 C ATOM 1617 NZ LYS A 122 4.082 11.132 -10.017 1.00 0.00 N ATOM 0 H LYS A 122 0.641 16.709 -9.421 1.00 0.00 H new ATOM 0 HA LYS A 122 3.366 17.423 -8.887 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.816 15.577 -10.670 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.398 16.046 -11.259 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.483 15.203 -9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 122 2.935 14.923 -8.457 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.357 13.181 -10.035 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.703 13.590 -11.080 1.00 0.00 H new ATOM 0 HE2 LYS A 122 5.301 12.749 -9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.970 12.374 -8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.975 10.601 -9.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 3.332 10.594 -9.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 3.821 11.279 -11.013 1.00 0.00 H new ATOM 1623 N THR A 123 2.036 19.383 -10.985 1.00 0.00 N ATOM 1624 CA THR A 123 2.314 20.582 -11.809 1.00 0.00 C ATOM 1625 C THR A 123 3.215 21.610 -11.104 1.00 0.00 C ATOM 1626 O THR A 123 3.804 22.459 -11.775 1.00 0.00 O ATOM 1627 CB THR A 123 1.016 21.180 -12.377 1.00 0.00 C ATOM 1628 OG1 THR A 123 1.330 21.805 -13.605 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.336 22.202 -11.460 1.00 0.00 C ATOM 0 H THR A 123 1.060 19.300 -10.700 1.00 0.00 H new ATOM 0 HA THR A 123 2.905 20.254 -12.664 1.00 0.00 H new ATOM 0 HB THR A 123 0.307 20.360 -12.490 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.518 22.195 -13.991 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.571 22.573 -11.938 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.079 21.727 -10.513 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.015 23.034 -11.276 1.00 0.00 H new ATOM 1637 N LEU A 124 3.394 21.511 -9.773 1.00 0.00 N ATOM 1638 CA LEU A 124 4.405 22.288 -9.034 1.00 0.00 C ATOM 1639 C LEU A 124 5.849 21.922 -9.462 1.00 0.00 C ATOM 1640 O LEU A 124 6.761 22.730 -9.274 1.00 0.00 O ATOM 1641 CB LEU A 124 4.234 22.103 -7.505 1.00 0.00 C ATOM 1642 CG LEU A 124 3.085 22.851 -6.783 1.00 0.00 C ATOM 1643 CD1 LEU A 124 2.825 24.259 -7.338 1.00 0.00 C ATOM 1644 CD2 LEU A 124 1.770 22.063 -6.749 1.00 0.00 C ATOM 0 H LEU A 124 2.842 20.890 -9.181 1.00 0.00 H new ATOM 0 HA LEU A 124 4.244 23.337 -9.283 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.104 21.038 -7.315 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.169 22.400 -7.031 1.00 0.00 H new ATOM 0 HG LEU A 124 3.448 22.952 -5.760 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.008 24.723 -6.785 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.725 24.864 -7.231 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.557 24.191 -8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.010 22.646 -6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.439 21.863 -7.768 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.925 21.119 -6.226 1.00 0.00 H new ATOM 1654 N GLY A 125 6.055 20.733 -10.050 1.00 0.00 N ATOM 1655 CA GLY A 125 7.299 20.303 -10.703 1.00 0.00 C ATOM 1656 C GLY A 125 7.300 20.660 -12.197 1.00 0.00 C ATOM 1657 O GLY A 125 7.047 21.810 -12.565 1.00 0.00 O ATOM 0 H GLY A 125 5.329 20.017 -10.084 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.151 20.776 -10.214 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.421 19.226 -10.585 1.00 0.00 H new ATOM 1661 N THR A 126 7.584 19.669 -13.056 1.00 0.00 N ATOM 1662 CA THR A 126 7.559 19.771 -14.534 1.00 0.00 C ATOM 1663 C THR A 126 6.900 18.520 -15.140 1.00 0.00 C ATOM 1664 O THR A 126 7.453 17.804 -15.975 1.00 0.00 O ATOM 1665 CB THR A 126 8.956 20.146 -15.063 1.00 0.00 C ATOM 1666 OG1 THR A 126 8.879 20.384 -16.454 1.00 0.00 O ATOM 1667 CG2 THR A 126 10.066 19.130 -14.756 1.00 0.00 C ATOM 0 H THR A 126 7.848 18.738 -12.734 1.00 0.00 H new ATOM 0 HA THR A 126 6.923 20.591 -14.868 1.00 0.00 H new ATOM 0 HB THR A 126 9.248 21.047 -14.524 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.766 20.625 -16.794 1.00 0.00 H new ATOM 0 HG21 THR A 126 11.009 19.486 -15.170 1.00 0.00 H new ATOM 0 HG22 THR A 126 10.164 19.014 -13.677 1.00 0.00 H new ATOM 0 HG23 THR A 126 9.813 18.169 -15.203 1.00 0.00 H new ATOM 1675 N ARG A 127 5.691 18.233 -14.636 1.00 0.00 N ATOM 1676 CA ARG A 127 4.935 16.992 -14.864 1.00 0.00 C ATOM 1677 C ARG A 127 3.466 17.302 -15.212 1.00 0.00 C ATOM 1678 O ARG A 127 2.620 17.404 -14.322 1.00 0.00 O ATOM 1679 CB ARG A 127 5.026 16.150 -13.577 1.00 0.00 C ATOM 1680 CG ARG A 127 6.447 15.708 -13.183 1.00 0.00 C ATOM 1681 CD ARG A 127 6.408 14.922 -11.868 1.00 0.00 C ATOM 1682 NE ARG A 127 7.758 14.735 -11.297 1.00 0.00 N ATOM 1683 CZ ARG A 127 8.089 14.691 -10.007 1.00 0.00 C ATOM 1684 NH1 ARG A 127 7.240 14.993 -9.044 1.00 0.00 N ATOM 1685 NH2 ARG A 127 9.305 14.344 -9.649 1.00 0.00 N ATOM 0 H ARG A 127 5.192 18.887 -14.033 1.00 0.00 H new ATOM 0 HA ARG A 127 5.354 16.443 -15.707 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.600 16.725 -12.755 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.407 15.261 -13.699 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.876 15.091 -13.972 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.091 16.581 -13.075 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.780 15.448 -11.149 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.949 13.949 -12.040 1.00 0.00 H new ATOM 0 HE ARG A 127 8.522 14.628 -11.965 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.287 15.274 -9.274 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.537 14.946 -8.069 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.998 14.108 -10.359 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.556 14.311 -8.661 1.00 0.00 H new ATOM 1693 N GLN A 128 3.170 17.493 -16.503 1.00 0.00 N ATOM 1694 CA GLN A 128 1.826 17.863 -16.992 1.00 0.00 C ATOM 1695 C GLN A 128 1.030 16.699 -17.617 1.00 0.00 C ATOM 1696 O GLN A 128 -0.198 16.780 -17.687 1.00 0.00 O ATOM 1697 CB GLN A 128 1.905 19.104 -17.911 1.00 0.00 C ATOM 1698 CG GLN A 128 2.897 19.092 -19.095 1.00 0.00 C ATOM 1699 CD GLN A 128 2.489 18.278 -20.331 1.00 0.00 C ATOM 1700 OE1 GLN A 128 1.378 17.782 -20.481 1.00 0.00 O ATOM 1701 NE2 GLN A 128 3.381 18.131 -21.293 1.00 0.00 N ATOM 0 H GLN A 128 3.859 17.395 -17.249 1.00 0.00 H new ATOM 0 HA GLN A 128 1.241 18.130 -16.112 1.00 0.00 H new ATOM 0 HB2 GLN A 128 0.909 19.278 -18.317 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.148 19.963 -17.285 1.00 0.00 H new ATOM 0 HG2 GLN A 128 3.066 20.123 -19.407 1.00 0.00 H new ATOM 0 HG3 GLN A 128 3.851 18.708 -18.735 1.00 0.00 H new ATOM 0 HE21 GLN A 128 4.312 18.535 -21.191 1.00 0.00 H new ATOM 0 HE22 GLN A 128 3.139 17.614 -22.138 1.00 0.00 H new ATOM 1706 N ASN A 129 1.680 15.597 -18.017 1.00 0.00 N ATOM 1707 CA ASN A 129 0.983 14.406 -18.517 1.00 0.00 C ATOM 1708 C ASN A 129 0.202 13.711 -17.383 1.00 0.00 C ATOM 1709 O ASN A 129 0.785 13.429 -16.337 1.00 0.00 O ATOM 1710 CB ASN A 129 2.006 13.446 -19.149 1.00 0.00 C ATOM 1711 CG ASN A 129 1.345 12.191 -19.722 1.00 0.00 C ATOM 1712 OD1 ASN A 129 0.309 12.257 -20.374 1.00 0.00 O ATOM 1713 ND2 ASN A 129 1.914 11.020 -19.489 1.00 0.00 N ATOM 0 H ASN A 129 2.696 15.507 -18.003 1.00 0.00 H new ATOM 0 HA ASN A 129 0.260 14.706 -19.276 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.546 13.964 -19.942 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.742 13.157 -18.399 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.491 10.166 -19.852 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.776 10.971 -18.946 1.00 0.00 H new ATOM 1718 N THR A 130 -1.089 13.403 -17.581 1.00 0.00 N ATOM 1719 CA THR A 130 -1.890 12.624 -16.615 1.00 0.00 C ATOM 1720 C THR A 130 -1.428 11.162 -16.558 1.00 0.00 C ATOM 1721 O THR A 130 -0.759 10.674 -17.472 1.00 0.00 O ATOM 1722 CB THR A 130 -3.390 12.774 -16.888 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.092 12.292 -15.761 1.00 0.00 O ATOM 1724 CG2 THR A 130 -3.866 12.032 -18.140 1.00 0.00 C ATOM 0 H THR A 130 -1.609 13.685 -18.412 1.00 0.00 H new ATOM 0 HA THR A 130 -1.720 13.034 -15.619 1.00 0.00 H new ATOM 0 HB THR A 130 -3.586 13.831 -17.069 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.056 12.380 -15.914 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.938 12.185 -18.268 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.338 12.416 -19.013 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.662 10.967 -18.031 1.00 0.00 H new ATOM 1732 N SER A 131 -1.781 10.448 -15.494 1.00 0.00 N ATOM 1733 CA SER A 131 -1.588 8.995 -15.408 1.00 0.00 C ATOM 1734 C SER A 131 -2.394 8.251 -16.493 1.00 0.00 C ATOM 1735 O SER A 131 -3.589 8.505 -16.677 1.00 0.00 O ATOM 1736 CB SER A 131 -2.045 8.457 -14.047 1.00 0.00 C ATOM 1737 OG SER A 131 -1.471 9.134 -12.941 1.00 0.00 O ATOM 0 H SER A 131 -2.210 10.856 -14.663 1.00 0.00 H new ATOM 0 HA SER A 131 -0.521 8.820 -15.549 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.131 8.532 -13.983 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.794 7.398 -13.983 1.00 0.00 H new ATOM 0 HG SER A 131 -0.632 9.559 -13.217 1.00 0.00 H new ATOM 1741 N ASP A 132 -1.769 7.289 -17.183 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.447 6.409 -18.150 1.00 0.00 C ATOM 1743 C ASP A 132 -3.081 5.154 -17.507 1.00 0.00 C ATOM 1744 O ASP A 132 -3.864 4.455 -18.156 1.00 0.00 O ATOM 1745 CB ASP A 132 -1.469 6.026 -19.276 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.311 5.099 -18.867 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.119 4.828 -17.658 1.00 0.00 O ATOM 1748 OD2 ASP A 132 0.430 4.658 -19.775 1.00 0.00 O ATOM 0 H ASP A 132 -0.772 7.096 -17.087 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.282 6.973 -18.566 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.033 5.542 -20.073 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.048 6.941 -19.693 1.00 0.00 H new ATOM 1751 N GLY A 133 -2.742 4.862 -16.243 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.234 3.704 -15.493 1.00 0.00 C ATOM 1753 C GLY A 133 -2.604 2.369 -15.913 1.00 0.00 C ATOM 1754 O GLY A 133 -3.238 1.335 -15.707 1.00 0.00 O ATOM 0 H GLY A 133 -2.101 5.442 -15.702 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.044 3.865 -14.432 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.315 3.638 -15.617 1.00 0.00 H new ATOM 1758 N ARG A 134 -1.399 2.372 -16.502 1.00 0.00 N ATOM 1759 CA ARG A 134 -0.642 1.166 -16.890 1.00 0.00 C ATOM 1760 C ARG A 134 0.513 0.860 -15.908 1.00 0.00 C ATOM 1761 O ARG A 134 0.904 1.691 -15.086 1.00 0.00 O ATOM 1762 CB ARG A 134 -0.117 1.344 -18.335 1.00 0.00 C ATOM 1763 CG ARG A 134 0.208 0.012 -19.047 1.00 0.00 C ATOM 1764 CD ARG A 134 0.835 0.193 -20.433 1.00 0.00 C ATOM 1765 NE ARG A 134 -0.121 0.761 -21.401 1.00 0.00 N ATOM 1766 CZ ARG A 134 0.049 1.837 -22.164 1.00 0.00 C ATOM 1767 NH1 ARG A 134 1.137 2.576 -22.108 1.00 0.00 N ATOM 1768 NH2 ARG A 134 -0.894 2.182 -23.014 1.00 0.00 N ATOM 0 H ARG A 134 -0.908 3.237 -16.729 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.312 0.307 -16.848 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.862 1.885 -18.918 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.781 1.962 -18.312 1.00 0.00 H new ATOM 0 HG2 ARG A 134 0.888 -0.567 -18.423 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.708 -0.570 -19.145 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.704 0.846 -20.355 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.192 -0.770 -20.798 1.00 0.00 H new ATOM 0 HE ARG A 134 -1.012 0.274 -21.496 1.00 0.00 H new ATOM 0 HH11 ARG A 134 1.888 2.330 -21.462 1.00 0.00 H new ATOM 0 HH12 ARG A 134 1.229 3.394 -22.710 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.746 1.626 -23.084 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.773 3.006 -23.603 1.00 0.00 H new ATOM 1776 N CYS A 135 1.054 -0.359 -15.992 1.00 0.00 N ATOM 1777 CA CYS A 135 2.291 -0.790 -15.336 1.00 0.00 C ATOM 1778 C CYS A 135 3.491 -0.044 -15.963 1.00 0.00 C ATOM 1779 O CYS A 135 3.677 -0.079 -17.183 1.00 0.00 O ATOM 1780 CB CYS A 135 2.402 -2.319 -15.507 1.00 0.00 C ATOM 1781 SG CYS A 135 4.057 -2.918 -15.051 1.00 0.00 S ATOM 0 H CYS A 135 0.624 -1.103 -16.542 1.00 0.00 H new ATOM 0 HA CYS A 135 2.287 -0.553 -14.272 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.652 -2.811 -14.888 1.00 0.00 H new ATOM 0 HB3 CYS A 135 2.188 -2.588 -16.542 1.00 0.00 H new ATOM 0 HG CYS A 135 4.110 -4.208 -15.206 1.00 0.00 H new ATOM 1784 N HIS A 136 4.307 0.605 -15.131 1.00 0.00 N ATOM 1785 CA HIS A 136 5.555 1.288 -15.512 1.00 0.00 C ATOM 1786 C HIS A 136 6.733 0.810 -14.643 1.00 0.00 C ATOM 1787 O HIS A 136 7.399 1.590 -13.949 1.00 0.00 O ATOM 1788 CB HIS A 136 5.358 2.805 -15.441 1.00 0.00 C ATOM 1789 CG HIS A 136 4.387 3.328 -16.456 1.00 0.00 C ATOM 1790 ND1 HIS A 136 4.651 3.486 -17.820 1.00 0.00 N ATOM 1791 CD2 HIS A 136 3.112 3.730 -16.195 1.00 0.00 C ATOM 1792 CE1 HIS A 136 3.514 3.968 -18.348 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.577 4.122 -17.397 1.00 0.00 N ATOM 0 H HIS A 136 4.113 0.675 -14.132 1.00 0.00 H new ATOM 0 HA HIS A 136 5.805 1.032 -16.542 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.009 3.072 -14.444 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.321 3.296 -15.584 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.620 3.739 -15.234 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.372 4.200 -19.393 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.630 4.471 -17.543 1.00 0.00 H new ATOM 1799 N LEU A 137 6.942 -0.507 -14.652 1.00 0.00 N ATOM 1800 CA LEU A 137 7.850 -1.215 -13.760 1.00 0.00 C ATOM 1801 C LEU A 137 8.663 -2.248 -14.558 1.00 0.00 C ATOM 1802 O LEU A 137 8.097 -3.121 -15.220 1.00 0.00 O ATOM 1803 CB LEU A 137 6.970 -1.855 -12.669 1.00 0.00 C ATOM 1804 CG LEU A 137 7.672 -2.332 -11.390 1.00 0.00 C ATOM 1805 CD1 LEU A 137 8.700 -3.451 -11.636 1.00 0.00 C ATOM 1806 CD2 LEU A 137 8.327 -1.181 -10.626 1.00 0.00 C ATOM 0 H LEU A 137 6.465 -1.129 -15.305 1.00 0.00 H new ATOM 0 HA LEU A 137 8.582 -0.555 -13.295 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.205 -1.132 -12.385 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.454 -2.708 -13.109 1.00 0.00 H new ATOM 0 HG LEU A 137 6.876 -2.752 -10.775 1.00 0.00 H new ATOM 0 HD11 LEU A 137 9.157 -3.739 -10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.200 -4.314 -12.075 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.472 -3.093 -12.318 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.811 -1.568 -9.729 1.00 0.00 H new ATOM 0 HD22 LEU A 137 9.071 -0.700 -11.261 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.567 -0.453 -10.343 1.00 0.00 H new ATOM 1816 N ASP A 138 9.993 -2.147 -14.474 1.00 0.00 N ATOM 1817 CA ASP A 138 10.936 -3.145 -15.002 1.00 0.00 C ATOM 1818 C ASP A 138 11.928 -3.625 -13.918 1.00 0.00 C ATOM 1819 O ASP A 138 11.975 -4.815 -13.604 1.00 0.00 O ATOM 1820 CB ASP A 138 11.659 -2.531 -16.213 1.00 0.00 C ATOM 1821 CG ASP A 138 12.652 -3.494 -16.891 1.00 0.00 C ATOM 1822 OD1 ASP A 138 12.351 -4.706 -17.010 1.00 0.00 O ATOM 1823 OD2 ASP A 138 13.720 -3.017 -17.345 1.00 0.00 O ATOM 0 H ASP A 138 10.456 -1.355 -14.029 1.00 0.00 H new ATOM 0 HA ASP A 138 10.390 -4.034 -15.318 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.917 -2.212 -16.945 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.194 -1.637 -15.892 1.00 0.00 H new ATOM 1826 N ASP A 139 12.698 -2.703 -13.324 1.00 0.00 N ATOM 1827 CA ASP A 139 13.771 -3.010 -12.360 1.00 0.00 C ATOM 1828 C ASP A 139 13.286 -3.259 -10.913 1.00 0.00 C ATOM 1829 O ASP A 139 13.995 -3.892 -10.126 1.00 0.00 O ATOM 1830 CB ASP A 139 14.766 -1.838 -12.394 1.00 0.00 C ATOM 1831 CG ASP A 139 15.969 -2.043 -11.457 1.00 0.00 C ATOM 1832 OD1 ASP A 139 16.832 -2.902 -11.761 1.00 0.00 O ATOM 1833 OD2 ASP A 139 16.066 -1.321 -10.434 1.00 0.00 O ATOM 0 H ASP A 139 12.593 -1.704 -13.501 1.00 0.00 H new ATOM 0 HA ASP A 139 14.230 -3.951 -12.662 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.126 -1.704 -13.414 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.248 -0.920 -12.115 1.00 0.00 H new ATOM 1836 N GLY A 140 12.090 -2.768 -10.559 1.00 0.00 N ATOM 1837 CA GLY A 140 11.556 -2.748 -9.186 1.00 0.00 C ATOM 1838 C GLY A 140 11.198 -1.352 -8.663 1.00 0.00 C ATOM 1839 O GLY A 140 10.585 -1.253 -7.602 1.00 0.00 O ATOM 0 H GLY A 140 11.447 -2.361 -11.239 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.666 -3.376 -9.147 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.291 -3.195 -8.517 1.00 0.00 H new ATOM 1843 N MET A 141 11.539 -0.283 -9.395 1.00 0.00 N ATOM 1844 CA MET A 141 11.097 1.097 -9.124 1.00 0.00 C ATOM 1845 C MET A 141 10.086 1.576 -10.173 1.00 0.00 C ATOM 1846 O MET A 141 10.252 1.308 -11.362 1.00 0.00 O ATOM 1847 CB MET A 141 12.300 2.053 -9.115 1.00 0.00 C ATOM 1848 CG MET A 141 13.263 1.770 -7.954 1.00 0.00 C ATOM 1849 SD MET A 141 14.728 2.841 -7.898 1.00 0.00 S ATOM 1850 CE MET A 141 13.957 4.450 -7.580 1.00 0.00 C ATOM 0 H MET A 141 12.145 -0.353 -10.213 1.00 0.00 H new ATOM 0 HA MET A 141 10.616 1.099 -8.146 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.838 1.965 -10.059 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.944 3.081 -9.046 1.00 0.00 H new ATOM 0 HG2 MET A 141 12.718 1.875 -7.016 1.00 0.00 H new ATOM 0 HG3 MET A 141 13.591 0.733 -8.018 1.00 0.00 H new ATOM 0 HE1 MET A 141 14.725 5.174 -7.308 1.00 0.00 H new ATOM 0 HE2 MET A 141 13.440 4.790 -8.478 1.00 0.00 H new ATOM 0 HE3 MET A 141 13.241 4.356 -6.763 1.00 0.00 H new ATOM 1856 N TYR A 142 9.074 2.341 -9.757 1.00 0.00 N ATOM 1857 CA TYR A 142 8.126 3.023 -10.655 1.00 0.00 C ATOM 1858 C TYR A 142 8.837 4.137 -11.448 1.00 0.00 C ATOM 1859 O TYR A 142 8.812 5.304 -11.061 1.00 0.00 O ATOM 1860 CB TYR A 142 6.957 3.544 -9.798 1.00 0.00 C ATOM 1861 CG TYR A 142 5.898 4.392 -10.488 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.265 3.937 -11.659 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.488 5.610 -9.912 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.220 4.687 -12.233 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.487 6.391 -10.515 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.834 5.925 -11.675 1.00 0.00 C ATOM 1867 OH TYR A 142 2.826 6.647 -12.242 1.00 0.00 O ATOM 0 H TYR A 142 8.883 2.510 -8.769 1.00 0.00 H new ATOM 0 HA TYR A 142 7.729 2.336 -11.403 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.459 2.684 -9.351 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.376 4.130 -8.980 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.581 3.012 -12.118 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.948 5.948 -8.995 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.710 4.312 -13.108 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.218 7.347 -10.090 1.00 0.00 H new ATOM 0 HH TYR A 142 2.688 7.472 -11.732 1.00 0.00 H new ATOM 1875 N ARG A 143 9.501 3.791 -12.557 1.00 0.00 N ATOM 1876 CA ARG A 143 10.405 4.713 -13.270 1.00 0.00 C ATOM 1877 C ARG A 143 9.719 5.850 -14.039 1.00 0.00 C ATOM 1878 O ARG A 143 10.374 6.844 -14.351 1.00 0.00 O ATOM 1879 CB ARG A 143 11.381 3.933 -14.171 1.00 0.00 C ATOM 1880 CG ARG A 143 12.358 3.089 -13.330 1.00 0.00 C ATOM 1881 CD ARG A 143 13.697 2.826 -14.027 1.00 0.00 C ATOM 1882 NE ARG A 143 13.559 1.943 -15.199 1.00 0.00 N ATOM 1883 CZ ARG A 143 14.562 1.380 -15.866 1.00 0.00 C ATOM 1884 NH1 ARG A 143 15.822 1.589 -15.539 1.00 0.00 N ATOM 1885 NH2 ARG A 143 14.310 0.588 -16.885 1.00 0.00 N ATOM 0 H ARG A 143 9.430 2.869 -12.987 1.00 0.00 H new ATOM 0 HA ARG A 143 10.961 5.223 -12.483 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.820 3.284 -14.843 1.00 0.00 H new ATOM 0 HB3 ARG A 143 11.941 4.630 -14.795 1.00 0.00 H new ATOM 0 HG2 ARG A 143 12.544 3.598 -12.384 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.888 2.135 -13.091 1.00 0.00 H new ATOM 0 HD2 ARG A 143 14.132 3.775 -14.340 1.00 0.00 H new ATOM 0 HD3 ARG A 143 14.391 2.376 -13.317 1.00 0.00 H new ATOM 0 HE ARG A 143 12.613 1.747 -15.526 1.00 0.00 H new ATOM 0 HH11 ARG A 143 16.051 2.198 -14.753 1.00 0.00 H new ATOM 0 HH12 ARG A 143 16.568 1.142 -16.072 1.00 0.00 H new ATOM 0 HH21 ARG A 143 13.346 0.406 -17.163 1.00 0.00 H new ATOM 0 HH22 ARG A 143 15.079 0.156 -17.397 1.00 0.00 H new ATOM 1893 N SER A 144 8.412 5.783 -14.290 1.00 0.00 N ATOM 1894 CA SER A 144 7.665 6.929 -14.839 1.00 0.00 C ATOM 1895 C SER A 144 7.333 8.002 -13.781 1.00 0.00 C ATOM 1896 O SER A 144 6.882 9.084 -14.143 1.00 0.00 O ATOM 1897 CB SER A 144 6.412 6.448 -15.578 1.00 0.00 C ATOM 1898 OG SER A 144 5.481 5.897 -14.669 1.00 0.00 O ATOM 0 H SER A 144 7.844 4.952 -14.125 1.00 0.00 H new ATOM 0 HA SER A 144 8.321 7.422 -15.556 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.957 7.281 -16.114 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.687 5.702 -16.323 1.00 0.00 H new ATOM 0 HG SER A 144 5.936 5.672 -13.831 1.00 0.00 H new ATOM 1902 N ARG A 145 7.629 7.780 -12.489 1.00 0.00 N ATOM 1903 CA ARG A 145 7.398 8.734 -11.384 1.00 0.00 C ATOM 1904 C ARG A 145 7.737 10.203 -11.679 1.00 0.00 C ATOM 1905 O ARG A 145 7.065 11.104 -11.172 1.00 0.00 O ATOM 1906 CB ARG A 145 8.193 8.275 -10.151 1.00 0.00 C ATOM 1907 CG ARG A 145 9.732 8.316 -10.276 1.00 0.00 C ATOM 1908 CD ARG A 145 10.434 7.759 -9.029 1.00 0.00 C ATOM 1909 NE ARG A 145 11.884 8.021 -9.061 1.00 0.00 N ATOM 1910 CZ ARG A 145 12.513 9.111 -8.627 1.00 0.00 C ATOM 1911 NH1 ARG A 145 11.871 10.143 -8.117 1.00 0.00 N ATOM 1912 NH2 ARG A 145 13.824 9.177 -8.703 1.00 0.00 N ATOM 0 H ARG A 145 8.049 6.906 -12.172 1.00 0.00 H new ATOM 0 HA ARG A 145 6.321 8.719 -11.218 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.902 8.897 -9.305 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.896 7.254 -9.913 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.039 7.741 -11.150 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.053 9.344 -10.442 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.002 8.210 -8.136 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.259 6.685 -8.961 1.00 0.00 H new ATOM 0 HE ARG A 145 12.470 7.287 -9.459 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.854 10.125 -8.043 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.391 10.959 -7.796 1.00 0.00 H new ATOM 0 HH21 ARG A 145 14.352 8.396 -9.093 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.313 10.009 -8.372 1.00 0.00 H new ATOM 1920 N GLY A 146 8.785 10.432 -12.477 1.00 0.00 N ATOM 1921 CA GLY A 146 9.338 11.746 -12.806 1.00 0.00 C ATOM 1922 C GLY A 146 8.679 12.445 -13.998 1.00 0.00 C ATOM 1923 O GLY A 146 9.037 13.594 -14.252 1.00 0.00 O ATOM 0 H GLY A 146 9.292 9.672 -12.930 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.249 12.390 -11.931 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.402 11.634 -13.013 1.00 0.00 H new ATOM 1927 N GLU A 147 7.743 11.803 -14.713 1.00 0.00 N ATOM 1928 CA GLU A 147 7.066 12.376 -15.888 1.00 0.00 C ATOM 1929 C GLU A 147 5.530 12.451 -15.713 1.00 0.00 C ATOM 1930 O GLU A 147 5.050 13.577 -15.550 1.00 0.00 O ATOM 1931 CB GLU A 147 7.542 11.694 -17.186 1.00 0.00 C ATOM 1932 CG GLU A 147 8.931 12.197 -17.601 1.00 0.00 C ATOM 1933 CD GLU A 147 9.366 11.584 -18.940 1.00 0.00 C ATOM 1934 OE1 GLU A 147 8.843 12.002 -20.000 1.00 0.00 O ATOM 1935 OE2 GLU A 147 10.245 10.689 -18.947 1.00 0.00 O ATOM 0 H GLU A 147 7.430 10.858 -14.489 1.00 0.00 H new ATOM 0 HA GLU A 147 7.364 13.420 -15.980 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.572 10.614 -17.042 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.828 11.890 -17.986 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.918 13.284 -17.683 1.00 0.00 H new ATOM 0 HG3 GLU A 147 9.658 11.944 -16.829 1.00 0.00 H new ATOM 1938 N PRO A 148 4.732 11.356 -15.710 1.00 0.00 N ATOM 1939 CA PRO A 148 3.315 11.428 -15.362 1.00 0.00 C ATOM 1940 C PRO A 148 3.022 11.926 -13.935 1.00 0.00 C ATOM 1941 O PRO A 148 3.746 11.667 -12.970 1.00 0.00 O ATOM 1942 CB PRO A 148 2.706 10.041 -15.614 1.00 0.00 C ATOM 1943 CG PRO A 148 3.915 9.125 -15.756 1.00 0.00 C ATOM 1944 CD PRO A 148 4.974 10.062 -16.331 1.00 0.00 C ATOM 0 HA PRO A 148 2.853 12.186 -15.994 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.066 9.731 -14.788 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.092 10.033 -16.514 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.221 8.706 -14.798 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.712 8.285 -16.421 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.978 9.702 -16.108 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.892 10.127 -17.416 1.00 0.00 H new ATOM 1946 N ASP A 149 1.887 12.621 -13.854 1.00 0.00 N ATOM 1947 CA ASP A 149 1.150 13.093 -12.683 1.00 0.00 C ATOM 1948 C ASP A 149 0.643 11.945 -11.770 1.00 0.00 C ATOM 1949 O ASP A 149 0.789 10.760 -12.082 1.00 0.00 O ATOM 1950 CB ASP A 149 0.004 13.949 -13.247 1.00 0.00 C ATOM 1951 CG ASP A 149 -0.973 14.527 -12.218 1.00 0.00 C ATOM 1952 OD1 ASP A 149 -0.524 15.015 -11.154 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -2.192 14.517 -12.503 1.00 0.00 O ATOM 0 H ASP A 149 1.406 12.899 -14.710 1.00 0.00 H new ATOM 0 HA ASP A 149 1.797 13.670 -12.022 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.438 14.775 -13.811 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.561 13.343 -13.955 1.00 0.00 H new ATOM 1956 N TYR A 150 0.052 12.298 -10.625 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.616 11.368 -9.718 1.00 0.00 C ATOM 1958 C TYR A 150 -1.973 10.896 -10.258 1.00 0.00 C ATOM 1959 O TYR A 150 -2.716 11.672 -10.871 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.797 12.011 -8.338 1.00 0.00 C ATOM 1961 CG TYR A 150 0.494 12.147 -7.558 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.138 10.992 -7.082 1.00 0.00 C ATOM 1963 CD2 TYR A 150 1.048 13.412 -7.290 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.363 11.085 -6.398 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.230 13.516 -6.532 1.00 0.00 C ATOM 1966 CZ TYR A 150 2.906 12.355 -6.107 1.00 0.00 C ATOM 1967 OH TYR A 150 4.097 12.470 -5.459 1.00 0.00 O ATOM 0 H TYR A 150 0.026 13.264 -10.297 1.00 0.00 H new ATOM 0 HA TYR A 150 0.024 10.489 -9.633 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.242 12.998 -8.462 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.501 11.414 -7.758 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.688 10.024 -7.243 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.567 14.303 -7.666 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.886 10.189 -6.097 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.620 14.490 -6.275 1.00 0.00 H new ATOM 0 HH TYR A 150 4.317 13.418 -5.344 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.333 9.639 -9.984 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.592 9.080 -10.478 1.00 0.00 C ATOM 1977 C GLN A 151 -4.814 9.742 -9.818 1.00 0.00 C ATOM 1978 O GLN A 151 -4.902 9.857 -8.596 1.00 0.00 O ATOM 1979 CB GLN A 151 -3.605 7.552 -10.302 1.00 0.00 C ATOM 1980 CG GLN A 151 -4.808 6.865 -10.971 1.00 0.00 C ATOM 1981 CD GLN A 151 -4.826 7.046 -12.488 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -5.491 8.059 -13.006 1.00 0.00 O flip ATOM 1983 NE2 GLN A 151 -4.233 6.276 -13.230 1.00 0.00 N flip ATOM 0 H GLN A 151 -1.774 8.994 -9.426 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.662 9.299 -11.543 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -2.685 7.139 -10.716 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -3.609 7.317 -9.238 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.789 5.801 -10.737 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -5.730 7.267 -10.551 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -3.715 5.489 -12.840 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -4.256 6.421 -14.239 1.00 0.00 H new ATOM 1988 N SER A 152 -5.785 10.147 -10.638 1.00 0.00 N ATOM 1989 CA SER A 152 -7.109 10.612 -10.211 1.00 0.00 C ATOM 1990 C SER A 152 -7.936 9.527 -9.487 1.00 0.00 C ATOM 1991 O SER A 152 -7.956 8.362 -9.890 1.00 0.00 O ATOM 1992 CB SER A 152 -7.866 11.128 -11.448 1.00 0.00 C ATOM 1993 OG SER A 152 -7.847 10.150 -12.486 1.00 0.00 O ATOM 0 H SER A 152 -5.669 10.161 -11.651 1.00 0.00 H new ATOM 0 HA SER A 152 -6.964 11.409 -9.482 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.896 11.363 -11.180 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.410 12.052 -11.802 1.00 0.00 H new ATOM 0 HG SER A 152 -8.333 10.491 -13.266 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.691 9.914 -8.448 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.446 8.980 -7.577 1.00 0.00 C ATOM 1999 C VAL A 153 -10.534 8.203 -8.348 1.00 0.00 C ATOM 2000 O VAL A 153 -10.815 7.057 -8.007 1.00 0.00 O ATOM 2001 CB VAL A 153 -9.983 9.749 -6.339 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -11.083 9.049 -5.537 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -8.826 10.051 -5.366 1.00 0.00 C ATOM 0 H VAL A 153 -8.800 10.892 -8.180 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.770 8.205 -7.216 1.00 0.00 H new ATOM 0 HB VAL A 153 -10.431 10.647 -6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.379 9.679 -4.698 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.945 8.872 -6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.709 8.096 -5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.210 10.590 -4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.372 9.116 -5.039 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -8.076 10.661 -5.870 1.00 0.00 H new ATOM 2013 N VAL A 154 -11.077 8.759 -9.442 1.00 0.00 N ATOM 2014 CA VAL A 154 -12.012 8.039 -10.340 1.00 0.00 C ATOM 2015 C VAL A 154 -11.322 6.864 -11.048 1.00 0.00 C ATOM 2016 O VAL A 154 -11.880 5.769 -11.106 1.00 0.00 O ATOM 2017 CB VAL A 154 -12.651 8.985 -11.391 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -13.506 8.237 -12.431 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -13.531 10.043 -10.705 1.00 0.00 C ATOM 0 H VAL A 154 -10.885 9.717 -9.734 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.807 7.646 -9.706 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.819 9.458 -11.912 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -13.926 8.952 -13.139 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -12.883 7.520 -12.966 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.315 7.709 -11.925 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -13.970 10.696 -11.459 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.326 9.549 -10.147 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.922 10.635 -10.022 1.00 0.00 H new ATOM 2029 N GLN A 155 -10.101 7.060 -11.564 1.00 0.00 N ATOM 2030 CA GLN A 155 -9.361 5.985 -12.235 1.00 0.00 C ATOM 2031 C GLN A 155 -8.762 4.986 -11.235 1.00 0.00 C ATOM 2032 O GLN A 155 -8.506 3.844 -11.610 1.00 0.00 O ATOM 2033 CB GLN A 155 -8.335 6.569 -13.212 1.00 0.00 C ATOM 2034 CG GLN A 155 -9.001 6.987 -14.538 1.00 0.00 C ATOM 2035 CD GLN A 155 -8.022 7.409 -15.643 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -8.478 7.515 -16.875 1.00 0.00 O flip ATOM 2037 NE2 GLN A 155 -6.839 7.644 -15.436 1.00 0.00 N flip ATOM 0 H GLN A 155 -9.606 7.951 -11.529 1.00 0.00 H new ATOM 0 HA GLN A 155 -10.063 5.400 -12.830 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.848 7.433 -12.759 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.557 5.832 -13.410 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -9.604 6.156 -14.904 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -9.684 7.814 -14.341 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.462 7.569 -14.491 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -6.230 7.915 -16.208 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.583 5.362 -9.960 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.259 4.373 -8.926 1.00 0.00 C ATOM 2044 C LEU A 156 -9.460 3.440 -8.747 1.00 0.00 C ATOM 2045 O LEU A 156 -9.300 2.226 -8.827 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.909 5.049 -7.591 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.593 5.837 -7.580 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -6.393 6.406 -6.177 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -5.392 4.956 -7.944 1.00 0.00 C ATOM 0 H LEU A 156 -8.655 6.323 -9.626 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.384 3.805 -9.242 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.720 5.725 -7.321 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.861 4.283 -6.817 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.655 6.629 -8.326 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -5.462 6.972 -6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.226 7.063 -5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.348 5.590 -5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.482 5.555 -7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.307 4.142 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.533 4.544 -8.943 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.664 3.997 -8.564 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.892 3.222 -8.384 1.00 0.00 C ATOM 2061 C ALA A 157 -12.141 2.231 -9.536 1.00 0.00 C ATOM 2062 O ALA A 157 -12.500 1.084 -9.275 1.00 0.00 O ATOM 2063 CB ALA A 157 -13.074 4.188 -8.211 1.00 0.00 C ATOM 0 H ALA A 157 -10.811 5.006 -8.537 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.783 2.613 -7.487 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.993 3.618 -8.076 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.905 4.816 -7.337 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.163 4.816 -9.097 1.00 0.00 H new ATOM 2069 N SER A 158 -11.915 2.630 -10.792 1.00 0.00 N ATOM 2070 CA SER A 158 -12.091 1.732 -11.942 1.00 0.00 C ATOM 2071 C SER A 158 -11.039 0.611 -11.977 1.00 0.00 C ATOM 2072 O SER A 158 -11.405 -0.564 -12.031 1.00 0.00 O ATOM 2073 CB SER A 158 -12.133 2.513 -13.264 1.00 0.00 C ATOM 2074 OG SER A 158 -10.931 3.220 -13.532 1.00 0.00 O ATOM 0 H SER A 158 -11.609 3.571 -11.040 1.00 0.00 H new ATOM 0 HA SER A 158 -13.058 1.246 -11.816 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.330 1.820 -14.082 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.964 3.218 -13.236 1.00 0.00 H new ATOM 0 HG SER A 158 -10.400 3.285 -12.711 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.737 0.915 -11.882 1.00 0.00 N ATOM 2079 CA LYS A 159 -8.695 -0.120 -11.945 1.00 0.00 C ATOM 2080 C LYS A 159 -8.708 -1.070 -10.733 1.00 0.00 C ATOM 2081 O LYS A 159 -8.525 -2.277 -10.902 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.309 0.517 -12.113 1.00 0.00 C ATOM 2083 CG LYS A 159 -6.897 0.768 -13.577 1.00 0.00 C ATOM 2084 CD LYS A 159 -7.670 1.888 -14.283 1.00 0.00 C ATOM 2085 CE LYS A 159 -7.097 2.182 -15.680 1.00 0.00 C ATOM 2086 NZ LYS A 159 -7.316 1.065 -16.644 1.00 0.00 N ATOM 0 H LYS A 159 -9.381 1.863 -11.762 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.921 -0.730 -12.820 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.291 1.465 -11.575 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.566 -0.129 -11.645 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.834 1.007 -13.604 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.030 -0.156 -14.140 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.719 1.606 -14.372 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.634 2.793 -13.677 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.557 3.089 -16.072 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.028 2.378 -15.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -6.910 1.319 -17.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.855 0.204 -16.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.336 0.893 -16.750 1.00 0.00 H new ATOM 2092 N LEU A 160 -8.967 -0.568 -9.520 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.074 -1.407 -8.318 1.00 0.00 C ATOM 2094 C LEU A 160 -10.291 -2.342 -8.388 1.00 0.00 C ATOM 2095 O LEU A 160 -10.179 -3.491 -7.965 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.105 -0.522 -7.058 1.00 0.00 C ATOM 2097 CG LEU A 160 -7.720 -0.123 -6.496 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -6.774 0.650 -7.427 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -7.958 0.727 -5.252 1.00 0.00 C ATOM 0 H LEU A 160 -9.108 0.427 -9.343 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.193 -2.047 -8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.662 0.387 -7.286 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.657 -1.047 -6.279 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.207 -1.068 -6.315 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.842 0.863 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.564 0.050 -8.312 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.244 1.587 -7.727 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.000 1.027 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.530 1.615 -5.522 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -8.515 0.147 -4.516 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.408 -1.905 -8.984 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.580 -2.750 -9.251 1.00 0.00 C ATOM 2111 C ALA A 161 -12.389 -3.715 -10.442 1.00 0.00 C ATOM 2112 O ALA A 161 -12.974 -4.795 -10.449 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.787 -1.833 -9.490 1.00 0.00 C ATOM 0 H ALA A 161 -11.525 -0.942 -9.299 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.737 -3.389 -8.382 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.670 -2.439 -9.691 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.960 -1.221 -8.605 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.589 -1.186 -10.345 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.560 -3.353 -11.426 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.233 -4.174 -12.602 1.00 0.00 C ATOM 2121 C GLU A 162 -10.430 -5.408 -12.174 1.00 0.00 C ATOM 2122 O GLU A 162 -10.774 -6.538 -12.526 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.435 -3.325 -13.613 1.00 0.00 C ATOM 2124 CG GLU A 162 -10.035 -4.076 -14.889 1.00 0.00 C ATOM 2125 CD GLU A 162 -9.185 -3.179 -15.807 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -9.710 -2.172 -16.339 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -7.985 -3.476 -16.014 1.00 0.00 O ATOM 0 H GLU A 162 -11.081 -2.452 -11.429 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.153 -4.515 -13.077 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.030 -2.455 -13.889 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.533 -2.953 -13.126 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.473 -4.973 -14.628 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -10.929 -4.403 -15.419 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.382 -5.185 -11.372 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.536 -6.247 -10.826 1.00 0.00 C ATOM 2132 C ASN A 163 -9.023 -6.757 -9.454 1.00 0.00 C ATOM 2133 O ASN A 163 -8.410 -7.660 -8.893 1.00 0.00 O ATOM 2134 CB ASN A 163 -7.078 -5.756 -10.842 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.574 -5.550 -12.277 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -7.029 -6.170 -13.232 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -5.610 -4.675 -12.479 1.00 0.00 N ATOM 0 H ASN A 163 -9.096 -4.250 -11.082 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.603 -7.135 -11.455 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.001 -4.819 -10.290 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.443 -6.480 -10.332 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.251 -4.520 -13.421 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -5.223 -4.153 -11.693 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.122 -6.201 -8.919 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.803 -6.606 -7.679 1.00 0.00 C ATOM 2144 C ASN A 164 -9.827 -6.812 -6.514 1.00 0.00 C ATOM 2145 O ASN A 164 -9.669 -7.897 -5.949 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.808 -7.756 -7.907 1.00 0.00 C ATOM 2147 CG ASN A 164 -13.185 -7.280 -8.368 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -13.685 -7.691 -9.408 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -13.857 -6.438 -7.594 1.00 0.00 N ATOM 0 H ASN A 164 -10.586 -5.411 -9.367 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.424 -5.769 -7.359 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.401 -8.441 -8.651 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.919 -8.320 -6.981 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.792 -6.132 -7.864 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.439 -6.097 -6.728 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.130 -5.725 -6.212 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.292 -5.541 -5.014 1.00 0.00 C ATOM 2156 C ILE A 165 -9.192 -4.815 -4.011 1.00 0.00 C ATOM 2157 O ILE A 165 -9.753 -3.804 -4.436 1.00 0.00 O ATOM 2158 CB ILE A 165 -7.078 -4.653 -5.396 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.287 -5.128 -6.636 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -6.135 -4.475 -4.199 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.826 -6.585 -6.584 1.00 0.00 C ATOM 0 H ILE A 165 -9.127 -4.904 -6.818 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.912 -6.477 -4.604 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.511 -3.693 -5.678 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -6.909 -4.990 -7.521 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.412 -4.489 -6.758 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.291 -3.849 -4.490 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.673 -4.000 -3.379 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.769 -5.450 -3.876 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -5.280 -6.827 -7.496 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.175 -6.730 -5.722 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -6.694 -7.238 -6.497 1.00 0.00 H new ATOM 2171 N GLN A 166 -9.369 -5.230 -2.737 1.00 0.00 N ATOM 2172 CA GLN A 166 -10.069 -4.324 -1.824 1.00 0.00 C ATOM 2173 C GLN A 166 -9.017 -3.568 -0.984 1.00 0.00 C ATOM 2174 O GLN A 166 -8.277 -4.190 -0.214 1.00 0.00 O ATOM 2175 CB GLN A 166 -11.283 -4.950 -1.123 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.053 -6.198 -0.293 1.00 0.00 C ATOM 2177 CD GLN A 166 -12.382 -6.697 0.290 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -12.781 -6.358 1.398 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -13.156 -7.469 -0.451 1.00 0.00 N ATOM 0 H GLN A 166 -9.060 -6.120 -2.346 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.603 -3.546 -2.370 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -11.723 -4.192 -0.474 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -12.025 -5.187 -1.885 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -10.603 -6.976 -0.909 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -10.351 -5.984 0.513 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -12.846 -7.764 -1.377 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.064 -7.770 -0.098 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.860 -2.248 -1.214 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.957 -1.373 -0.458 1.00 0.00 C ATOM 2186 C PRO A 167 -8.417 -1.091 0.981 1.00 0.00 C ATOM 2187 O PRO A 167 -9.607 -0.913 1.243 1.00 0.00 O ATOM 2188 CB PRO A 167 -7.904 -0.065 -1.251 1.00 0.00 C ATOM 2189 CG PRO A 167 -9.258 -0.083 -1.967 1.00 0.00 C ATOM 2190 CD PRO A 167 -9.343 -1.518 -2.389 1.00 0.00 C ATOM 0 HA PRO A 167 -6.987 -1.860 -0.351 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.796 0.804 -0.602 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -7.070 -0.045 -1.952 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -10.077 0.201 -1.306 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -9.283 0.599 -2.817 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -10.364 -1.801 -2.646 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.727 -1.716 -3.266 1.00 0.00 H new ATOM 2192 N ILE A 168 -7.445 -0.963 1.895 1.00 0.00 N ATOM 2193 CA ILE A 168 -7.645 -0.627 3.316 1.00 0.00 C ATOM 2194 C ILE A 168 -6.753 0.576 3.687 1.00 0.00 C ATOM 2195 O ILE A 168 -5.566 0.402 3.980 1.00 0.00 O ATOM 2196 CB ILE A 168 -7.307 -1.848 4.221 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -7.757 -3.240 3.709 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -7.835 -1.587 5.644 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -9.265 -3.458 3.567 1.00 0.00 C ATOM 0 H ILE A 168 -6.462 -1.095 1.659 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.691 -0.366 3.476 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.219 -1.919 4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.294 -3.413 2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -7.365 -3.997 4.388 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.600 -2.440 6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.364 -0.691 6.048 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -8.915 -1.445 5.611 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.454 -4.467 3.202 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.744 -3.328 4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -9.672 -2.734 2.861 1.00 0.00 H new ATOM 2209 N PHE A 169 -7.283 1.807 3.721 1.00 0.00 N ATOM 2210 CA PHE A 169 -6.482 2.963 4.147 1.00 0.00 C ATOM 2211 C PHE A 169 -6.334 2.980 5.684 1.00 0.00 C ATOM 2212 O PHE A 169 -7.079 3.627 6.420 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.987 4.320 3.612 1.00 0.00 C ATOM 2214 CG PHE A 169 -7.103 4.621 2.120 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -6.101 4.260 1.200 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -8.155 5.456 1.686 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -6.117 4.776 -0.110 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -8.149 6.003 0.393 1.00 0.00 C ATOM 2219 CZ PHE A 169 -7.123 5.672 -0.506 1.00 0.00 C ATOM 0 H PHE A 169 -8.245 2.026 3.464 1.00 0.00 H new ATOM 0 HA PHE A 169 -5.500 2.832 3.693 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.978 4.475 4.039 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -6.335 5.084 4.035 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.315 3.583 1.501 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.973 5.676 2.356 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.352 4.481 -0.813 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.935 6.679 0.090 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.107 6.104 -1.496 1.00 0.00 H new ATOM 2227 N VAL A 170 -5.389 2.204 6.194 1.00 0.00 N ATOM 2228 CA VAL A 170 -4.960 2.282 7.605 1.00 0.00 C ATOM 2229 C VAL A 170 -4.143 3.581 7.857 1.00 0.00 C ATOM 2230 O VAL A 170 -3.163 3.860 7.161 1.00 0.00 O ATOM 2231 CB VAL A 170 -4.197 1.009 8.030 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -3.706 1.166 9.467 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -5.104 -0.230 7.933 1.00 0.00 C ATOM 0 H VAL A 170 -4.891 1.499 5.651 1.00 0.00 H new ATOM 0 HA VAL A 170 -5.848 2.333 8.236 1.00 0.00 H new ATOM 0 HB VAL A 170 -3.349 0.873 7.359 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -3.167 0.267 9.768 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -3.041 2.027 9.532 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -4.559 1.316 10.129 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -4.545 -1.115 8.237 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -5.966 -0.102 8.588 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -5.445 -0.352 6.905 1.00 0.00 H new ATOM 2243 N VAL A 171 -4.537 4.395 8.857 1.00 0.00 N ATOM 2244 CA VAL A 171 -3.978 5.756 9.046 1.00 0.00 C ATOM 2245 C VAL A 171 -4.249 6.343 10.453 1.00 0.00 C ATOM 2246 O VAL A 171 -5.339 6.108 10.971 1.00 0.00 O ATOM 2247 CB VAL A 171 -4.496 6.709 7.929 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -6.029 6.749 7.800 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -4.025 8.153 8.115 1.00 0.00 C ATOM 0 H VAL A 171 -5.241 4.136 9.549 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.895 5.666 8.968 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.069 6.280 7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.309 7.435 7.001 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -6.401 5.751 7.568 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -6.464 7.089 8.740 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.417 8.771 7.307 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -4.386 8.533 9.070 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.936 8.185 8.100 1.00 0.00 H new ATOM 2259 N PRO A 172 -3.307 7.084 11.087 1.00 0.00 N ATOM 2260 CA PRO A 172 -3.488 7.745 12.381 1.00 0.00 C ATOM 2261 C PRO A 172 -4.547 8.847 12.437 1.00 0.00 C ATOM 2262 O PRO A 172 -4.891 9.479 11.441 1.00 0.00 O ATOM 2263 CB PRO A 172 -2.114 8.280 12.801 1.00 0.00 C ATOM 2264 CG PRO A 172 -1.166 7.312 12.108 1.00 0.00 C ATOM 2265 CD PRO A 172 -1.886 7.094 10.780 1.00 0.00 C ATOM 0 HA PRO A 172 -3.883 7.000 13.072 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -1.959 9.307 12.472 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.987 8.270 13.883 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -0.171 7.736 11.972 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -1.043 6.384 12.667 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -1.646 7.887 10.072 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -1.580 6.154 10.321 1.00 0.00 H new ATOM 2267 N SER A 173 -5.026 9.100 13.656 1.00 0.00 N ATOM 2268 CA SER A 173 -6.189 9.942 13.978 1.00 0.00 C ATOM 2269 C SER A 173 -6.140 11.391 13.463 1.00 0.00 C ATOM 2270 O SER A 173 -7.200 11.946 13.158 1.00 0.00 O ATOM 2271 CB SER A 173 -6.414 9.922 15.499 1.00 0.00 C ATOM 2272 OG SER A 173 -5.276 10.402 16.209 1.00 0.00 O ATOM 0 H SER A 173 -4.594 8.705 14.491 1.00 0.00 H new ATOM 0 HA SER A 173 -7.027 9.500 13.438 1.00 0.00 H new ATOM 0 HB2 SER A 173 -7.281 10.534 15.746 1.00 0.00 H new ATOM 0 HB3 SER A 173 -6.640 8.905 15.820 1.00 0.00 H new ATOM 0 HG SER A 173 -5.456 10.376 17.172 1.00 0.00 H new ATOM 2276 N ARG A 174 -4.950 11.988 13.266 1.00 0.00 N ATOM 2277 CA ARG A 174 -4.816 13.326 12.649 1.00 0.00 C ATOM 2278 C ARG A 174 -5.461 13.404 11.254 1.00 0.00 C ATOM 2279 O ARG A 174 -6.023 14.438 10.889 1.00 0.00 O ATOM 2280 CB ARG A 174 -3.338 13.739 12.501 1.00 0.00 C ATOM 2281 CG ARG A 174 -2.650 14.145 13.816 1.00 0.00 C ATOM 2282 CD ARG A 174 -1.337 14.904 13.549 1.00 0.00 C ATOM 2283 NE ARG A 174 -1.592 16.242 12.973 1.00 0.00 N ATOM 2284 CZ ARG A 174 -0.778 16.961 12.203 1.00 0.00 C ATOM 2285 NH1 ARG A 174 0.433 16.554 11.885 1.00 0.00 N ATOM 2286 NH2 ARG A 174 -1.185 18.122 11.734 1.00 0.00 N ATOM 0 H ARG A 174 -4.060 11.563 13.526 1.00 0.00 H new ATOM 0 HA ARG A 174 -5.335 14.004 13.326 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -2.786 12.910 12.059 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.276 14.573 11.802 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -3.322 14.772 14.402 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -2.444 13.255 14.411 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -0.780 15.008 14.480 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.714 14.326 12.867 1.00 0.00 H new ATOM 0 HE ARG A 174 -2.495 16.662 13.191 1.00 0.00 H new ATOM 0 HH11 ARG A 174 0.777 15.659 12.231 1.00 0.00 H new ATOM 0 HH12 ARG A 174 1.027 17.134 11.292 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -2.118 18.465 11.961 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -0.567 18.678 11.143 1.00 0.00 H new ATOM 2294 N MET A 175 -5.372 12.313 10.476 1.00 0.00 N ATOM 2295 CA MET A 175 -5.727 12.277 9.045 1.00 0.00 C ATOM 2296 C MET A 175 -6.897 11.346 8.665 1.00 0.00 C ATOM 2297 O MET A 175 -7.376 11.408 7.532 1.00 0.00 O ATOM 2298 CB MET A 175 -4.425 11.944 8.300 1.00 0.00 C ATOM 2299 CG MET A 175 -4.582 12.061 6.787 1.00 0.00 C ATOM 2300 SD MET A 175 -3.038 12.041 5.871 1.00 0.00 S ATOM 2301 CE MET A 175 -2.555 10.310 6.036 1.00 0.00 C ATOM 0 H MET A 175 -5.045 11.414 10.829 1.00 0.00 H new ATOM 0 HA MET A 175 -6.129 13.247 8.753 1.00 0.00 H new ATOM 0 HB2 MET A 175 -3.635 12.616 8.635 1.00 0.00 H new ATOM 0 HB3 MET A 175 -4.112 10.931 8.554 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.208 11.241 6.436 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.112 12.986 6.560 1.00 0.00 H new ATOM 0 HE1 MET A 175 -1.725 10.098 5.362 1.00 0.00 H new ATOM 0 HE2 MET A 175 -2.248 10.114 7.063 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.401 9.671 5.782 1.00 0.00 H new ATOM 2307 N VAL A 176 -7.436 10.546 9.592 1.00 0.00 N ATOM 2308 CA VAL A 176 -8.573 9.623 9.326 1.00 0.00 C ATOM 2309 C VAL A 176 -9.767 10.371 8.713 1.00 0.00 C ATOM 2310 O VAL A 176 -10.461 9.828 7.860 1.00 0.00 O ATOM 2311 CB VAL A 176 -9.015 8.874 10.614 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -10.345 8.113 10.482 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -7.968 7.839 11.044 1.00 0.00 C ATOM 0 H VAL A 176 -7.103 10.512 10.555 1.00 0.00 H new ATOM 0 HA VAL A 176 -8.221 8.884 8.606 1.00 0.00 H new ATOM 0 HB VAL A 176 -9.133 9.671 11.349 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -10.577 7.620 11.426 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -11.142 8.814 10.233 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.260 7.365 9.693 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.307 7.332 11.948 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.831 7.107 10.248 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.021 8.341 11.243 1.00 0.00 H new ATOM 2323 N LYS A 177 -9.958 11.644 9.078 1.00 0.00 N ATOM 2324 CA LYS A 177 -11.098 12.478 8.662 1.00 0.00 C ATOM 2325 C LYS A 177 -11.176 12.697 7.141 1.00 0.00 C ATOM 2326 O LYS A 177 -12.271 12.781 6.587 1.00 0.00 O ATOM 2327 CB LYS A 177 -10.982 13.858 9.334 1.00 0.00 C ATOM 2328 CG LYS A 177 -10.887 13.838 10.866 1.00 0.00 C ATOM 2329 CD LYS A 177 -10.758 15.281 11.372 1.00 0.00 C ATOM 2330 CE LYS A 177 -10.484 15.311 12.880 1.00 0.00 C ATOM 2331 NZ LYS A 177 -10.289 16.704 13.366 1.00 0.00 N ATOM 0 H LYS A 177 -9.307 12.139 9.688 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.999 11.945 8.966 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -10.101 14.363 8.939 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -11.847 14.456 9.048 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.772 13.366 11.293 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.027 13.248 11.183 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -9.950 15.785 10.842 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -11.674 15.830 11.154 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -11.316 14.851 13.412 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -9.597 14.718 13.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -10.106 16.692 14.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -9.479 17.133 12.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -11.146 17.262 13.174 1.00 0.00 H new ATOM 2337 N THR A 178 -10.017 12.800 6.476 1.00 0.00 N ATOM 2338 CA THR A 178 -9.918 13.149 5.040 1.00 0.00 C ATOM 2339 C THR A 178 -9.891 11.892 4.191 1.00 0.00 C ATOM 2340 O THR A 178 -10.601 11.784 3.201 1.00 0.00 O ATOM 2341 CB THR A 178 -8.737 14.100 4.761 1.00 0.00 C ATOM 2342 OG1 THR A 178 -9.023 14.789 3.563 1.00 0.00 O ATOM 2343 CG2 THR A 178 -7.366 13.439 4.598 1.00 0.00 C ATOM 0 H THR A 178 -9.111 12.643 6.917 1.00 0.00 H new ATOM 0 HA THR A 178 -10.811 13.706 4.755 1.00 0.00 H new ATOM 0 HB THR A 178 -8.654 14.737 5.641 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.290 15.406 3.357 1.00 0.00 H new ATOM 0 HG21 THR A 178 -6.614 14.204 4.406 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.111 12.901 5.511 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.396 12.741 3.761 1.00 0.00 H new ATOM 2351 N TYR A 179 -9.182 10.870 4.662 1.00 0.00 N ATOM 2352 CA TYR A 179 -9.090 9.569 4.017 1.00 0.00 C ATOM 2353 C TYR A 179 -10.442 8.838 4.106 1.00 0.00 C ATOM 2354 O TYR A 179 -10.858 8.250 3.110 1.00 0.00 O ATOM 2355 CB TYR A 179 -7.898 8.800 4.610 1.00 0.00 C ATOM 2356 CG TYR A 179 -6.593 8.942 3.836 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.792 10.095 3.913 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -6.161 7.876 3.031 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.561 10.157 3.223 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -4.941 7.918 2.337 1.00 0.00 C ATOM 2361 CZ TYR A 179 -4.121 9.058 2.450 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.908 9.088 1.832 1.00 0.00 O ATOM 0 H TYR A 179 -8.642 10.928 5.526 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.890 9.666 2.950 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -7.736 9.142 5.632 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.158 7.743 4.665 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.120 10.938 4.503 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -6.785 6.999 2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.953 11.048 3.286 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.634 7.084 1.723 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.768 8.249 1.345 1.00 0.00 H new ATOM 2370 N GLU A 180 -11.208 8.991 5.201 1.00 0.00 N ATOM 2371 CA GLU A 180 -12.607 8.505 5.261 1.00 0.00 C ATOM 2372 C GLU A 180 -13.553 9.305 4.346 1.00 0.00 C ATOM 2373 O GLU A 180 -14.716 8.938 4.176 1.00 0.00 O ATOM 2374 CB GLU A 180 -13.184 8.460 6.693 1.00 0.00 C ATOM 2375 CG GLU A 180 -12.785 7.198 7.467 1.00 0.00 C ATOM 2376 CD GLU A 180 -13.740 6.903 8.636 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -14.058 7.820 9.431 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -14.186 5.737 8.770 1.00 0.00 O ATOM 0 H GLU A 180 -10.887 9.445 6.056 1.00 0.00 H new ATOM 0 HA GLU A 180 -12.552 7.480 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.844 9.338 7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -14.271 8.518 6.641 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.773 6.346 6.787 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.771 7.315 7.850 1.00 0.00 H new ATOM 2381 N LYS A 181 -13.081 10.398 3.731 1.00 0.00 N ATOM 2382 CA LYS A 181 -13.831 11.086 2.667 1.00 0.00 C ATOM 2383 C LYS A 181 -13.324 10.685 1.267 1.00 0.00 C ATOM 2384 O LYS A 181 -14.076 10.766 0.305 1.00 0.00 O ATOM 2385 CB LYS A 181 -13.879 12.611 2.907 1.00 0.00 C ATOM 2386 CG LYS A 181 -15.183 13.048 3.610 1.00 0.00 C ATOM 2387 CD LYS A 181 -15.259 12.657 5.096 1.00 0.00 C ATOM 2388 CE LYS A 181 -16.631 12.937 5.733 1.00 0.00 C ATOM 2389 NZ LYS A 181 -17.659 11.919 5.372 1.00 0.00 N ATOM 0 H LYS A 181 -12.182 10.827 3.951 1.00 0.00 H new ATOM 0 HA LYS A 181 -14.868 10.752 2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -13.024 12.909 3.513 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.790 13.131 1.953 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -15.284 14.130 3.525 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -16.031 12.607 3.086 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -15.030 11.596 5.197 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -14.493 13.202 5.647 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -16.523 12.967 6.817 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -16.977 13.922 5.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -18.561 12.160 5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -17.787 11.906 4.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -17.347 10.981 5.694 1.00 0.00 H new ATOM 2395 N LEU A 182 -12.130 10.090 1.153 1.00 0.00 N ATOM 2396 CA LEU A 182 -11.620 9.461 -0.075 1.00 0.00 C ATOM 2397 C LEU A 182 -12.253 8.071 -0.242 1.00 0.00 C ATOM 2398 O LEU A 182 -12.387 7.603 -1.365 1.00 0.00 O ATOM 2399 CB LEU A 182 -10.073 9.388 -0.093 1.00 0.00 C ATOM 2400 CG LEU A 182 -9.341 10.648 -0.617 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -9.349 11.822 0.367 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -7.879 10.299 -0.943 1.00 0.00 C ATOM 0 H LEU A 182 -11.474 10.030 1.932 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.905 10.083 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.727 9.186 0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.776 8.538 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.887 10.965 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.818 12.667 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.378 12.111 0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.857 11.524 1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.366 11.188 -1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.381 9.940 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.852 9.522 -1.707 1.00 0.00 H new ATOM 2412 N THR A 183 -12.752 7.454 0.836 1.00 0.00 N ATOM 2413 CA THR A 183 -13.519 6.189 0.784 1.00 0.00 C ATOM 2414 C THR A 183 -14.972 6.393 0.379 1.00 0.00 C ATOM 2415 O THR A 183 -15.606 5.442 -0.075 1.00 0.00 O ATOM 2416 CB THR A 183 -13.493 5.427 2.105 1.00 0.00 C ATOM 2417 OG1 THR A 183 -14.118 6.208 3.093 1.00 0.00 O ATOM 2418 CG2 THR A 183 -12.074 5.122 2.553 1.00 0.00 C ATOM 0 H THR A 183 -12.637 7.817 1.782 1.00 0.00 H new ATOM 0 HA THR A 183 -13.014 5.600 0.019 1.00 0.00 H new ATOM 0 HB THR A 183 -14.016 4.482 1.959 1.00 0.00 H new ATOM 0 HG1 THR A 183 -14.108 5.726 3.946 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.100 4.579 3.498 1.00 0.00 H new ATOM 0 HG22 THR A 183 -11.577 4.513 1.798 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.526 6.055 2.686 1.00 0.00 H new ATOM 2426 N THR A 184 -15.498 7.621 0.491 1.00 0.00 N ATOM 2427 CA THR A 184 -16.813 7.929 -0.106 1.00 0.00 C ATOM 2428 C THR A 184 -16.652 8.217 -1.604 1.00 0.00 C ATOM 2429 O THR A 184 -17.616 8.091 -2.361 1.00 0.00 O ATOM 2430 CB THR A 184 -17.647 8.931 0.706 1.00 0.00 C ATOM 2431 OG1 THR A 184 -19.004 8.720 0.370 1.00 0.00 O ATOM 2432 CG2 THR A 184 -17.326 10.411 0.503 1.00 0.00 C ATOM 0 H THR A 184 -15.051 8.400 0.974 1.00 0.00 H new ATOM 0 HA THR A 184 -17.447 7.044 -0.045 1.00 0.00 H new ATOM 0 HB THR A 184 -17.407 8.737 1.751 1.00 0.00 H new ATOM 0 HG1 THR A 184 -19.567 9.345 0.874 1.00 0.00 H new ATOM 0 HG21 THR A 184 -17.982 11.015 1.130 1.00 0.00 H new ATOM 0 HG22 THR A 184 -16.288 10.599 0.776 1.00 0.00 H new ATOM 0 HG23 THR A 184 -17.479 10.676 -0.543 1.00 0.00 H new ATOM 2440 N PHE A 185 -15.415 8.506 -2.051 1.00 0.00 N ATOM 2441 CA PHE A 185 -15.078 8.566 -3.481 1.00 0.00 C ATOM 2442 C PHE A 185 -14.621 7.187 -4.022 1.00 0.00 C ATOM 2443 O PHE A 185 -14.808 6.915 -5.207 1.00 0.00 O ATOM 2444 CB PHE A 185 -14.014 9.642 -3.754 1.00 0.00 C ATOM 2445 CG PHE A 185 -14.433 11.094 -3.572 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -15.297 11.710 -4.500 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -13.889 11.866 -2.531 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -15.630 13.072 -4.363 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -14.239 13.217 -2.374 1.00 0.00 C ATOM 2450 CZ PHE A 185 -15.111 13.823 -3.293 1.00 0.00 C ATOM 0 H PHE A 185 -14.628 8.703 -1.433 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.987 8.843 -4.016 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -13.164 9.451 -3.099 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.662 9.517 -4.778 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -15.705 11.136 -5.319 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -13.192 11.414 -1.842 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -16.286 13.541 -5.082 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -13.839 13.788 -1.549 1.00 0.00 H new ATOM 0 HZ PHE A 185 -15.382 14.862 -3.179 1.00 0.00 H new ATOM 2458 N ILE A 186 -14.071 6.295 -3.175 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.743 4.887 -3.516 1.00 0.00 C ATOM 2460 C ILE A 186 -14.674 3.919 -2.737 1.00 0.00 C ATOM 2461 O ILE A 186 -14.282 3.433 -1.669 1.00 0.00 O ATOM 2462 CB ILE A 186 -12.255 4.521 -3.234 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -11.161 5.511 -3.706 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -11.983 3.107 -3.809 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -10.715 5.404 -5.167 1.00 0.00 C ATOM 0 H ILE A 186 -13.835 6.534 -2.212 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.901 4.782 -4.589 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.162 4.569 -2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.524 6.525 -3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -10.284 5.375 -3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.945 2.832 -3.622 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.643 2.385 -3.327 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.170 3.109 -4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.947 6.151 -5.369 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -10.311 4.409 -5.352 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -11.569 5.576 -5.822 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.885 3.603 -3.238 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.768 2.632 -2.592 1.00 0.00 C ATOM 2477 C PRO A 187 -16.100 1.251 -2.477 1.00 0.00 C ATOM 2478 O PRO A 187 -15.436 0.796 -3.407 1.00 0.00 O ATOM 2479 CB PRO A 187 -18.064 2.616 -3.413 1.00 0.00 C ATOM 2480 CG PRO A 187 -17.669 3.219 -4.762 1.00 0.00 C ATOM 2481 CD PRO A 187 -16.526 4.169 -4.416 1.00 0.00 C ATOM 0 HA PRO A 187 -16.989 2.911 -1.562 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -18.448 1.603 -3.528 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.847 3.201 -2.931 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -17.351 2.450 -5.466 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.503 3.748 -5.223 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.821 4.251 -5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.899 5.173 -4.214 1.00 0.00 H new ATOM 2483 N LYS A 188 -16.270 0.629 -1.299 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.738 -0.674 -0.828 1.00 0.00 C ATOM 2485 C LYS A 188 -14.339 -0.591 -0.166 1.00 0.00 C ATOM 2486 O LYS A 188 -13.863 -1.586 0.388 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.827 -1.796 -1.890 1.00 0.00 C ATOM 2488 CG LYS A 188 -17.270 -2.022 -2.380 1.00 0.00 C ATOM 2489 CD LYS A 188 -17.424 -3.287 -3.236 1.00 0.00 C ATOM 2490 CE LYS A 188 -16.642 -3.197 -4.556 1.00 0.00 C ATOM 2491 NZ LYS A 188 -16.865 -4.400 -5.405 1.00 0.00 N ATOM 0 H LYS A 188 -16.840 1.065 -0.575 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.416 -0.962 -0.025 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.193 -1.541 -2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.439 -2.724 -1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.934 -2.091 -1.518 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -17.590 -1.157 -2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -17.077 -4.151 -2.669 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -18.480 -3.450 -3.452 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -16.948 -2.304 -5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -15.578 -3.092 -4.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -16.323 -4.307 -6.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -16.550 -5.249 -4.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -17.877 -4.485 -5.627 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.687 0.579 -0.174 1.00 0.00 N ATOM 2498 CA LEU A 189 -12.462 0.869 0.599 1.00 0.00 C ATOM 2499 C LEU A 189 -12.847 0.996 2.089 1.00 0.00 C ATOM 2500 O LEU A 189 -13.889 1.598 2.376 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.857 2.172 0.020 1.00 0.00 C ATOM 2502 CG LEU A 189 -10.345 2.418 0.178 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -9.877 3.588 -0.675 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -9.784 2.477 1.574 1.00 0.00 C ATOM 0 H LEU A 189 -14.001 1.374 -0.731 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.715 0.079 0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.087 2.199 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -12.378 3.012 0.480 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.914 1.491 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.805 3.732 -0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -10.084 3.379 -1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -10.406 4.492 -0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -8.710 2.656 1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.263 3.287 2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -9.973 1.531 2.082 1.00 0.00 H new ATOM 2514 N THR A 190 -12.062 0.459 3.043 1.00 0.00 N ATOM 2515 CA THR A 190 -12.274 0.664 4.471 1.00 0.00 C ATOM 2516 C THR A 190 -11.058 1.398 5.012 1.00 0.00 C ATOM 2517 O THR A 190 -10.181 1.834 4.288 1.00 0.00 O ATOM 2518 CB THR A 190 -12.612 -0.647 5.195 1.00 0.00 C ATOM 2519 OG1 THR A 190 -11.478 -1.474 5.174 1.00 0.00 O ATOM 2520 CG2 THR A 190 -13.787 -1.392 4.554 1.00 0.00 C ATOM 0 H THR A 190 -11.259 -0.133 2.832 1.00 0.00 H new ATOM 0 HA THR A 190 -13.152 1.283 4.655 1.00 0.00 H new ATOM 0 HB THR A 190 -12.906 -0.397 6.214 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.678 -2.315 5.635 1.00 0.00 H new ATOM 0 HG21 THR A 190 -13.981 -2.311 5.108 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.675 -0.760 4.578 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.543 -1.636 3.520 1.00 0.00 H new ATOM 2528 N ILE A 191 -10.903 1.404 6.308 1.00 0.00 N ATOM 2529 CA ILE A 191 -9.964 2.250 7.065 1.00 0.00 C ATOM 2530 C ILE A 191 -9.795 1.719 8.479 1.00 0.00 C ATOM 2531 O ILE A 191 -10.695 1.085 9.037 1.00 0.00 O ATOM 2532 CB ILE A 191 -10.450 3.744 7.099 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -10.244 4.376 5.706 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -9.819 4.620 8.207 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -9.889 5.854 5.575 1.00 0.00 C ATOM 0 H ILE A 191 -11.449 0.793 6.915 1.00 0.00 H new ATOM 0 HA ILE A 191 -8.999 2.219 6.559 1.00 0.00 H new ATOM 0 HB ILE A 191 -11.508 3.713 7.358 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -9.457 3.810 5.208 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -11.161 4.213 5.139 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.220 5.631 8.144 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.054 4.197 9.184 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.737 4.650 8.075 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.785 6.111 4.521 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -10.679 6.459 6.020 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.949 6.049 6.090 1.00 0.00 H new ATOM 2545 N GLY A 192 -8.630 2.017 9.054 1.00 0.00 N ATOM 2546 CA GLY A 192 -8.393 1.794 10.479 1.00 0.00 C ATOM 2547 C GLY A 192 -7.593 2.928 11.103 1.00 0.00 C ATOM 2548 O GLY A 192 -6.651 3.434 10.489 1.00 0.00 O ATOM 0 H GLY A 192 -7.835 2.414 8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.348 1.696 10.995 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.859 0.854 10.616 1.00 0.00 H new ATOM 2552 N GLU A 193 -7.947 3.302 12.333 1.00 0.00 N ATOM 2553 CA GLU A 193 -7.267 4.320 13.128 1.00 0.00 C ATOM 2554 C GLU A 193 -6.024 3.687 13.758 1.00 0.00 C ATOM 2555 O GLU A 193 -6.001 3.214 14.897 1.00 0.00 O ATOM 2556 CB GLU A 193 -8.215 4.959 14.157 1.00 0.00 C ATOM 2557 CG GLU A 193 -7.548 6.141 14.874 1.00 0.00 C ATOM 2558 CD GLU A 193 -8.531 6.830 15.831 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -9.271 7.739 15.389 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -8.558 6.478 17.035 1.00 0.00 O ATOM 0 H GLU A 193 -8.743 2.889 12.818 1.00 0.00 H new ATOM 0 HA GLU A 193 -6.947 5.145 12.492 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -9.122 5.300 13.657 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -8.517 4.211 14.890 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -6.679 5.790 15.430 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -7.187 6.860 14.139 1.00 0.00 H new ATOM 2563 N LEU A 194 -4.992 3.653 12.926 1.00 0.00 N ATOM 2564 CA LEU A 194 -3.621 3.298 13.282 1.00 0.00 C ATOM 2565 C LEU A 194 -3.142 4.112 14.500 1.00 0.00 C ATOM 2566 O LEU A 194 -3.499 5.278 14.662 1.00 0.00 O ATOM 2567 CB LEU A 194 -2.735 3.571 12.048 1.00 0.00 C ATOM 2568 CG LEU A 194 -1.340 2.928 12.077 1.00 0.00 C ATOM 2569 CD1 LEU A 194 -1.399 1.401 11.960 1.00 0.00 C ATOM 2570 CD2 LEU A 194 -0.468 3.490 10.946 1.00 0.00 C ATOM 0 H LEU A 194 -5.091 3.883 11.937 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.561 2.246 13.563 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -3.260 3.217 11.161 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -2.616 4.649 11.940 1.00 0.00 H new ATOM 0 HG LEU A 194 -0.901 3.174 13.044 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -0.388 0.995 11.985 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -1.974 0.994 12.792 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -1.877 1.126 11.020 1.00 0.00 H new ATOM 0 HD21 LEU A 194 0.517 3.024 10.980 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -0.937 3.277 9.985 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -0.364 4.568 11.068 1.00 0.00 H new