USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1266 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 159 THR OG1 : rot 180:sc= -0.475 USER MOD Set 1.2: A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 137 ASN : amide:sc= -2.04 K(o=-2,f=-8.1!) USER MOD Set 2.2: A 144 THR OG1 : rot -170:sc= 0.0321 USER MOD Set 3.1: A 45 SER OG : rot 95:sc= -1.1! USER MOD Set 3.2: A 143 THR OG1 : rot -170:sc= 0.965 USER MOD Set 4.1: A 62 LYS NZ :NH3+ -107:sc= 0.364 (180deg=-1.28!) USER MOD Set 4.2: A 64 TYR OH : rot 165:sc= -0.116 USER MOD Set 4.3: A 125 GLN : amide:sc= -0.0886 X(o=0.16,f=0.45) USER MOD Set 5.1: A 81 LYS NZ :NH3+ -175:sc= 0 (180deg=0) USER MOD Set 5.2: A 135 GLN : amide:sc= -0.177 K(o=-0.18,f=-2.8!) USER MOD Set 6.1: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 89 SER OG : rot 56:sc= 0.464 USER MOD Set 6.3: A 131 THR OG1 : rot -170:sc= -0.235 USER MOD Set 7.1: A 34 ASN : amide:sc= -1.62 X(o=-3.9,f=-3.5) USER MOD Set 7.2: A 41 THR OG1 : rot 110:sc= -2.27 USER MOD Set 8.1: A 13 MET CE :methyl -111:sc= -2.05 (180deg=-5.47!) USER MOD Set 8.2: A 150 THR OG1 : rot 123:sc= -0.0539 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 159:sc= 1.36 USER MOD Single : A 3 SER OG : rot 170:sc= -0.27 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -157:sc= -2.41 (180deg=-3.24) USER MOD Single : A 17 ASN : amide:sc=-0.00835 K(o=-0.0083,f=-1.9) USER MOD Single : A 18 LYS NZ :NH3+ -158:sc= -0.0504 (180deg=-0.277) USER MOD Single : A 21 CYS SG : rot 52:sc= 0.606 USER MOD Single : A 23 CYS SG : rot -175:sc= 0.261 USER MOD Single : A 25 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.017) USER MOD Single : A 27 SER OG : rot -107:sc= 0.259 USER MOD Single : A 30 HIS : no HD1:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 35 CYS SG : rot -80:sc= 0.275 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -130:sc= -0.844 USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.155 X(o=-0.16,f=0) USER MOD Single : A 59 GLN : amide:sc= -4.82! C(o=-4.8!,f=-6.5!) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0713 USER MOD Single : A 66 MET CE :methyl -160:sc= 0 (180deg=-0.188) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.443 K(o=-0.44,f=-2.3) USER MOD Single : A 73 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.33) USER MOD Single : A 75 GLN :FLIP amide:sc= -2.26! C(o=-4!,f=-2.3!) USER MOD Single : A 78 LYS NZ :NH3+ -116:sc= 0.217 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 90 MET CE :methyl -173:sc= -3.48! (180deg=-3.9!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -125:sc= -0.629 USER MOD Single : A 102 GLN : amide:sc= -2.32 K(o=-2.3,f=-8.5!) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.206 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -2.75 X(o=-2.8,f=-2.5!) USER MOD Single : A 128 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.5) USER MOD Single : A 129 SER OG : rot 29:sc= 0.17 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -0.434 K(o=-0.43,f=-4.3!) USER MOD Single : A 147 SER OG : rot -159:sc= 0.481 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.845 USER MOD Single : A 157 GLN : amide:sc= -0.0318 K(o=-0.032,f=-0.6) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.0804 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.962 3.000 11.606 1.00 0.00 N ATOM 2 CA GLY A 1 19.695 3.127 10.909 1.00 0.00 C ATOM 3 C GLY A 1 19.858 3.685 9.509 1.00 0.00 C ATOM 4 O GLY A 1 20.788 3.319 8.792 1.00 0.00 O ATOM 0 H1 GLY A 1 20.797 2.615 12.558 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.587 2.359 11.076 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.411 3.935 11.684 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.214 2.150 10.854 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.032 3.777 11.481 1.00 0.00 H new ATOM 8 N SER A 2 18.949 4.573 9.119 1.00 0.00 N ATOM 9 CA SER A 2 18.992 5.178 7.793 1.00 0.00 C ATOM 10 C SER A 2 19.078 6.698 7.892 1.00 0.00 C ATOM 11 O SER A 2 19.140 7.257 8.987 1.00 0.00 O ATOM 12 CB SER A 2 17.755 4.778 6.986 1.00 0.00 C ATOM 13 OG SER A 2 16.565 5.129 7.670 1.00 0.00 O ATOM 0 H SER A 2 18.174 4.889 9.702 1.00 0.00 H new ATOM 0 HA SER A 2 19.884 4.813 7.283 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.777 5.269 6.013 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.769 3.704 6.802 1.00 0.00 H new ATOM 0 HG SER A 2 15.825 5.185 7.030 1.00 0.00 H new ATOM 19 N SER A 3 19.082 7.361 6.740 1.00 0.00 N ATOM 20 CA SER A 3 19.165 8.816 6.696 1.00 0.00 C ATOM 21 C SER A 3 18.522 9.358 5.423 1.00 0.00 C ATOM 22 O SER A 3 18.744 8.836 4.331 1.00 0.00 O ATOM 23 CB SER A 3 20.624 9.268 6.776 1.00 0.00 C ATOM 24 OG SER A 3 21.284 8.666 7.876 1.00 0.00 O ATOM 0 H SER A 3 19.029 6.914 5.825 1.00 0.00 H new ATOM 0 HA SER A 3 18.622 9.212 7.554 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.140 9.008 5.852 1.00 0.00 H new ATOM 0 HB3 SER A 3 20.667 10.353 6.871 1.00 0.00 H new ATOM 0 HG SER A 3 22.247 8.840 7.815 1.00 0.00 H new ATOM 30 N GLY A 4 17.724 10.411 5.572 1.00 0.00 N ATOM 31 CA GLY A 4 17.061 11.008 4.427 1.00 0.00 C ATOM 32 C GLY A 4 16.180 12.180 4.813 1.00 0.00 C ATOM 33 O GLY A 4 15.507 12.147 5.843 1.00 0.00 O ATOM 0 H GLY A 4 17.525 10.861 6.465 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.811 11.342 3.710 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.456 10.252 3.926 1.00 0.00 H new ATOM 37 N SER A 5 16.186 13.220 3.985 1.00 0.00 N ATOM 38 CA SER A 5 15.386 14.410 4.248 1.00 0.00 C ATOM 39 C SER A 5 14.845 14.999 2.948 1.00 0.00 C ATOM 40 O SER A 5 13.634 15.116 2.763 1.00 0.00 O ATOM 41 CB SER A 5 16.220 15.458 4.988 1.00 0.00 C ATOM 42 OG SER A 5 15.765 16.769 4.699 1.00 0.00 O ATOM 0 H SER A 5 16.736 13.262 3.127 1.00 0.00 H new ATOM 0 HA SER A 5 14.542 14.120 4.874 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.165 15.279 6.062 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.267 15.362 4.702 1.00 0.00 H new ATOM 0 HG SER A 5 16.313 17.420 5.185 1.00 0.00 H new ATOM 48 N SER A 6 15.753 15.369 2.051 1.00 0.00 N ATOM 49 CA SER A 6 15.369 15.950 0.769 1.00 0.00 C ATOM 50 C SER A 6 15.271 14.873 -0.307 1.00 0.00 C ATOM 51 O SER A 6 16.278 14.304 -0.726 1.00 0.00 O ATOM 52 CB SER A 6 16.379 17.018 0.347 1.00 0.00 C ATOM 53 OG SER A 6 16.069 18.272 0.929 1.00 0.00 O ATOM 0 H SER A 6 16.760 15.277 2.188 1.00 0.00 H new ATOM 0 HA SER A 6 14.389 16.413 0.886 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.382 16.713 0.646 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.384 17.109 -0.739 1.00 0.00 H new ATOM 0 HG SER A 6 16.730 18.937 0.645 1.00 0.00 H new ATOM 59 N GLY A 7 14.047 14.599 -0.751 1.00 0.00 N ATOM 60 CA GLY A 7 13.838 13.591 -1.774 1.00 0.00 C ATOM 61 C GLY A 7 14.454 12.256 -1.407 1.00 0.00 C ATOM 62 O GLY A 7 15.126 11.629 -2.225 1.00 0.00 O ATOM 0 H GLY A 7 13.198 15.057 -0.420 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.768 13.461 -1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.265 13.938 -2.715 1.00 0.00 H new ATOM 66 N GLY A 8 14.224 11.819 -0.172 1.00 0.00 N ATOM 67 CA GLY A 8 14.770 10.553 0.280 1.00 0.00 C ATOM 68 C GLY A 8 13.897 9.884 1.323 1.00 0.00 C ATOM 69 O GLY A 8 14.235 9.865 2.506 1.00 0.00 O ATOM 0 H GLY A 8 13.670 12.319 0.523 1.00 0.00 H new ATOM 0 HA2 GLY A 8 14.887 9.886 -0.574 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.765 10.717 0.694 1.00 0.00 H new ATOM 73 N TYR A 9 12.769 9.336 0.884 1.00 0.00 N ATOM 74 CA TYR A 9 11.842 8.667 1.789 1.00 0.00 C ATOM 75 C TYR A 9 12.178 7.185 1.916 1.00 0.00 C ATOM 76 O TYR A 9 13.163 6.710 1.351 1.00 0.00 O ATOM 77 CB TYR A 9 10.404 8.835 1.295 1.00 0.00 C ATOM 78 CG TYR A 9 10.052 10.259 0.926 1.00 0.00 C ATOM 79 CD1 TYR A 9 10.290 10.744 -0.354 1.00 0.00 C ATOM 80 CD2 TYR A 9 9.482 11.118 1.857 1.00 0.00 C ATOM 81 CE1 TYR A 9 9.971 12.044 -0.695 1.00 0.00 C ATOM 82 CE2 TYR A 9 9.158 12.419 1.525 1.00 0.00 C ATOM 83 CZ TYR A 9 9.405 12.878 0.248 1.00 0.00 C ATOM 84 OH TYR A 9 9.085 14.173 -0.089 1.00 0.00 O ATOM 0 H TYR A 9 12.475 9.342 -0.093 1.00 0.00 H new ATOM 0 HA TYR A 9 11.938 9.128 2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 9 10.250 8.195 0.426 1.00 0.00 H new ATOM 0 HB3 TYR A 9 9.720 8.490 2.070 1.00 0.00 H new ATOM 0 HD1 TYR A 9 10.732 10.094 -1.095 1.00 0.00 H new ATOM 0 HD2 TYR A 9 9.289 10.762 2.858 1.00 0.00 H new ATOM 0 HE1 TYR A 9 10.163 12.406 -1.694 1.00 0.00 H new ATOM 0 HE2 TYR A 9 8.714 13.073 2.261 1.00 0.00 H new ATOM 0 HH TYR A 9 8.694 14.626 0.687 1.00 0.00 H new ATOM 94 N MET A 10 11.352 6.459 2.663 1.00 0.00 N ATOM 95 CA MET A 10 11.560 5.030 2.863 1.00 0.00 C ATOM 96 C MET A 10 10.270 4.253 2.620 1.00 0.00 C ATOM 97 O MET A 10 9.174 4.760 2.861 1.00 0.00 O ATOM 98 CB MET A 10 12.071 4.761 4.280 1.00 0.00 C ATOM 99 CG MET A 10 12.763 5.957 4.914 1.00 0.00 C ATOM 100 SD MET A 10 13.761 5.504 6.345 1.00 0.00 S ATOM 101 CE MET A 10 12.596 4.505 7.268 1.00 0.00 C ATOM 0 H MET A 10 10.533 6.837 3.139 1.00 0.00 H new ATOM 0 HA MET A 10 12.307 4.693 2.144 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.233 4.461 4.909 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.766 3.922 4.254 1.00 0.00 H new ATOM 0 HG2 MET A 10 13.398 6.440 4.171 1.00 0.00 H new ATOM 0 HG3 MET A 10 12.013 6.688 5.216 1.00 0.00 H new ATOM 0 HE1 MET A 10 12.883 4.490 8.319 1.00 0.00 H new ATOM 0 HE2 MET A 10 11.596 4.929 7.171 1.00 0.00 H new ATOM 0 HE3 MET A 10 12.599 3.488 6.876 1.00 0.00 H new ATOM 111 N ASP A 11 10.407 3.022 2.140 1.00 0.00 N ATOM 112 CA ASP A 11 9.252 2.176 1.865 1.00 0.00 C ATOM 113 C ASP A 11 8.593 1.716 3.162 1.00 0.00 C ATOM 114 O ASP A 11 7.487 1.175 3.151 1.00 0.00 O ATOM 115 CB ASP A 11 9.669 0.962 1.032 1.00 0.00 C ATOM 116 CG ASP A 11 10.760 1.293 0.033 1.00 0.00 C ATOM 117 OD1 ASP A 11 10.428 1.769 -1.073 1.00 0.00 O ATOM 118 OD2 ASP A 11 11.947 1.076 0.357 1.00 0.00 O ATOM 0 H ASP A 11 11.307 2.588 1.933 1.00 0.00 H new ATOM 0 HA ASP A 11 8.529 2.764 1.300 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.017 0.171 1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.800 0.573 0.501 1.00 0.00 H new ATOM 123 N LEU A 12 9.280 1.935 4.277 1.00 0.00 N ATOM 124 CA LEU A 12 8.763 1.542 5.584 1.00 0.00 C ATOM 125 C LEU A 12 8.503 0.040 5.638 1.00 0.00 C ATOM 126 O LEU A 12 7.734 -0.437 6.471 1.00 0.00 O ATOM 127 CB LEU A 12 7.474 2.306 5.894 1.00 0.00 C ATOM 128 CG LEU A 12 7.463 3.787 5.515 1.00 0.00 C ATOM 129 CD1 LEU A 12 6.046 4.337 5.551 1.00 0.00 C ATOM 130 CD2 LEU A 12 8.369 4.582 6.444 1.00 0.00 C ATOM 0 H LEU A 12 10.196 2.382 4.303 1.00 0.00 H new ATOM 0 HA LEU A 12 9.514 1.789 6.334 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.650 1.813 5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 12 7.275 2.224 6.962 1.00 0.00 H new ATOM 0 HG LEU A 12 7.843 3.885 4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.058 5.392 5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.424 3.787 4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.638 4.227 6.556 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.349 5.634 6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.019 4.477 7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.389 4.205 6.368 1.00 0.00 H new ATOM 142 N MET A 13 9.153 -0.700 4.746 1.00 0.00 N ATOM 143 CA MET A 13 8.995 -2.149 4.694 1.00 0.00 C ATOM 144 C MET A 13 9.342 -2.781 6.038 1.00 0.00 C ATOM 145 O MET A 13 8.559 -3.533 6.618 1.00 0.00 O ATOM 146 CB MET A 13 9.878 -2.741 3.595 1.00 0.00 C ATOM 147 CG MET A 13 9.186 -3.814 2.771 1.00 0.00 C ATOM 148 SD MET A 13 8.313 -3.138 1.345 1.00 0.00 S ATOM 149 CE MET A 13 6.624 -3.587 1.738 1.00 0.00 C ATOM 0 H MET A 13 9.794 -0.320 4.049 1.00 0.00 H new ATOM 0 HA MET A 13 7.952 -2.368 4.468 1.00 0.00 H new ATOM 0 HB2 MET A 13 10.205 -1.940 2.932 1.00 0.00 H new ATOM 0 HB3 MET A 13 10.774 -3.165 4.049 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.926 -4.538 2.430 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.480 -4.353 3.403 1.00 0.00 H new ATOM 0 HE1 MET A 13 6.280 -4.352 1.042 1.00 0.00 H new ATOM 0 HE2 MET A 13 6.578 -3.975 2.756 1.00 0.00 H new ATOM 0 HE3 MET A 13 5.985 -2.708 1.656 1.00 0.00 H new ATOM 159 N PRO A 14 10.544 -2.471 6.546 1.00 0.00 N ATOM 160 CA PRO A 14 11.022 -2.998 7.828 1.00 0.00 C ATOM 161 C PRO A 14 10.261 -2.417 9.014 1.00 0.00 C ATOM 162 O PRO A 14 10.471 -2.821 10.158 1.00 0.00 O ATOM 163 CB PRO A 14 12.488 -2.561 7.867 1.00 0.00 C ATOM 164 CG PRO A 14 12.548 -1.357 6.992 1.00 0.00 C ATOM 165 CD PRO A 14 11.529 -1.580 5.909 1.00 0.00 C ATOM 0 HA PRO A 14 10.883 -4.076 7.902 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.805 -2.328 8.884 1.00 0.00 H new ATOM 0 HB3 PRO A 14 13.146 -3.349 7.501 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.325 -0.452 7.557 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.545 -1.231 6.570 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.074 -0.644 5.586 1.00 0.00 H new ATOM 0 HD3 PRO A 14 11.974 -2.039 5.026 1.00 0.00 H new ATOM 173 N PHE A 15 9.376 -1.466 8.735 1.00 0.00 N ATOM 174 CA PHE A 15 8.584 -0.828 9.780 1.00 0.00 C ATOM 175 C PHE A 15 7.184 -1.433 9.847 1.00 0.00 C ATOM 176 O PHE A 15 6.393 -1.096 10.729 1.00 0.00 O ATOM 177 CB PHE A 15 8.489 0.679 9.529 1.00 0.00 C ATOM 178 CG PHE A 15 9.790 1.402 9.725 1.00 0.00 C ATOM 179 CD1 PHE A 15 10.824 1.253 8.814 1.00 0.00 C ATOM 180 CD2 PHE A 15 9.979 2.232 10.818 1.00 0.00 C ATOM 181 CE1 PHE A 15 12.023 1.917 8.992 1.00 0.00 C ATOM 182 CE2 PHE A 15 11.176 2.899 11.001 1.00 0.00 C ATOM 183 CZ PHE A 15 12.199 2.742 10.086 1.00 0.00 C ATOM 0 H PHE A 15 9.189 -1.120 7.794 1.00 0.00 H new ATOM 0 HA PHE A 15 9.081 -1.000 10.735 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.138 0.848 8.511 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.742 1.104 10.199 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.691 0.611 7.956 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.182 2.359 11.535 1.00 0.00 H new ATOM 0 HE1 PHE A 15 12.822 1.791 8.276 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.311 3.542 11.858 1.00 0.00 H new ATOM 0 HZ PHE A 15 13.135 3.263 10.226 1.00 0.00 H new ATOM 193 N ILE A 16 6.887 -2.327 8.910 1.00 0.00 N ATOM 194 CA ILE A 16 5.585 -2.979 8.863 1.00 0.00 C ATOM 195 C ILE A 16 5.584 -4.265 9.683 1.00 0.00 C ATOM 196 O ILE A 16 6.534 -5.045 9.634 1.00 0.00 O ATOM 197 CB ILE A 16 5.170 -3.306 7.417 1.00 0.00 C ATOM 198 CG1 ILE A 16 5.042 -2.020 6.597 1.00 0.00 C ATOM 199 CG2 ILE A 16 3.862 -4.082 7.403 1.00 0.00 C ATOM 200 CD1 ILE A 16 5.448 -2.183 5.149 1.00 0.00 C ATOM 0 H ILE A 16 7.531 -2.616 8.173 1.00 0.00 H new ATOM 0 HA ILE A 16 4.867 -2.278 9.289 1.00 0.00 H new ATOM 0 HB ILE A 16 5.943 -3.928 6.965 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.010 -1.673 6.639 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.658 -1.245 7.053 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.582 -4.305 6.373 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.986 -5.013 7.956 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.079 -3.484 7.870 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.332 -1.232 4.629 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.490 -2.500 5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.816 -2.935 4.676 1.00 0.00 H new ATOM 212 N ASN A 17 4.510 -4.480 10.436 1.00 0.00 N ATOM 213 CA ASN A 17 4.385 -5.673 11.266 1.00 0.00 C ATOM 214 C ASN A 17 3.669 -6.789 10.510 1.00 0.00 C ATOM 215 O ASN A 17 2.441 -6.882 10.535 1.00 0.00 O ATOM 216 CB ASN A 17 3.626 -5.346 12.554 1.00 0.00 C ATOM 217 CG ASN A 17 3.686 -6.476 13.563 1.00 0.00 C ATOM 218 OD1 ASN A 17 4.535 -7.363 13.469 1.00 0.00 O ATOM 219 ND2 ASN A 17 2.782 -6.450 14.535 1.00 0.00 N ATOM 0 H ASN A 17 3.714 -3.844 10.489 1.00 0.00 H new ATOM 0 HA ASN A 17 5.388 -6.016 11.520 1.00 0.00 H new ATOM 0 HB2 ASN A 17 4.043 -4.443 12.999 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.585 -5.131 12.314 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.773 -7.185 15.243 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.097 -5.695 14.574 1.00 0.00 H new ATOM 226 N LYS A 18 4.444 -7.634 9.840 1.00 0.00 N ATOM 227 CA LYS A 18 3.887 -8.745 9.078 1.00 0.00 C ATOM 228 C LYS A 18 3.025 -9.635 9.967 1.00 0.00 C ATOM 229 O LYS A 18 2.058 -10.240 9.505 1.00 0.00 O ATOM 230 CB LYS A 18 5.009 -9.571 8.446 1.00 0.00 C ATOM 231 CG LYS A 18 5.868 -8.784 7.471 1.00 0.00 C ATOM 232 CD LYS A 18 5.298 -8.829 6.063 1.00 0.00 C ATOM 233 CE LYS A 18 6.018 -9.855 5.202 1.00 0.00 C ATOM 234 NZ LYS A 18 7.419 -9.444 4.906 1.00 0.00 N ATOM 0 H LYS A 18 5.462 -7.571 9.809 1.00 0.00 H new ATOM 0 HA LYS A 18 3.259 -8.333 8.288 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.644 -9.970 9.237 1.00 0.00 H new ATOM 0 HB3 LYS A 18 4.573 -10.424 7.926 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.940 -7.748 7.802 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.880 -9.189 7.468 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.236 -9.071 6.107 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.382 -7.844 5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 18 6.022 -10.819 5.712 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.474 -9.991 4.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 7.752 -9.936 4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 7.454 -8.416 4.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 8.031 -9.693 5.709 1.00 0.00 H new ATOM 248 N ALA A 19 3.382 -9.711 11.245 1.00 0.00 N ATOM 249 CA ALA A 19 2.639 -10.524 12.199 1.00 0.00 C ATOM 250 C ALA A 19 1.298 -9.884 12.540 1.00 0.00 C ATOM 251 O ALA A 19 0.358 -10.566 12.946 1.00 0.00 O ATOM 252 CB ALA A 19 3.460 -10.739 13.462 1.00 0.00 C ATOM 0 H ALA A 19 4.182 -9.219 11.643 1.00 0.00 H new ATOM 0 HA ALA A 19 2.443 -11.492 11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.892 -11.348 14.166 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.390 -11.248 13.209 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.687 -9.775 13.917 1.00 0.00 H new ATOM 258 N GLY A 20 1.216 -8.567 12.372 1.00 0.00 N ATOM 259 CA GLY A 20 -0.014 -7.856 12.668 1.00 0.00 C ATOM 260 C GLY A 20 -0.801 -7.515 11.418 1.00 0.00 C ATOM 261 O GLY A 20 -1.816 -6.821 11.485 1.00 0.00 O ATOM 0 H GLY A 20 1.980 -7.980 12.036 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.632 -8.465 13.328 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.221 -6.938 13.207 1.00 0.00 H new ATOM 265 N CYS A 21 -0.331 -8.001 10.274 1.00 0.00 N ATOM 266 CA CYS A 21 -0.997 -7.741 9.002 1.00 0.00 C ATOM 267 C CYS A 21 -2.179 -8.684 8.804 1.00 0.00 C ATOM 268 O CYS A 21 -2.193 -9.796 9.331 1.00 0.00 O ATOM 269 CB CYS A 21 -0.008 -7.893 7.845 1.00 0.00 C ATOM 270 SG CYS A 21 1.192 -6.546 7.718 1.00 0.00 S ATOM 0 H CYS A 21 0.508 -8.577 10.201 1.00 0.00 H new ATOM 0 HA CYS A 21 -1.372 -6.718 9.019 1.00 0.00 H new ATOM 0 HB2 CYS A 21 0.529 -8.834 7.962 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.566 -7.958 6.911 1.00 0.00 H new ATOM 0 HG CYS A 21 1.772 -6.371 8.868 1.00 0.00 H new ATOM 276 N GLU A 22 -3.170 -8.230 8.043 1.00 0.00 N ATOM 277 CA GLU A 22 -4.358 -9.034 7.778 1.00 0.00 C ATOM 278 C GLU A 22 -4.807 -8.879 6.328 1.00 0.00 C ATOM 279 O GLU A 22 -4.839 -7.771 5.792 1.00 0.00 O ATOM 280 CB GLU A 22 -5.494 -8.631 8.721 1.00 0.00 C ATOM 281 CG GLU A 22 -6.849 -9.181 8.311 1.00 0.00 C ATOM 282 CD GLU A 22 -7.628 -9.746 9.483 1.00 0.00 C ATOM 283 OE1 GLU A 22 -8.270 -8.954 10.204 1.00 0.00 O ATOM 284 OE2 GLU A 22 -7.596 -10.979 9.679 1.00 0.00 O ATOM 0 H GLU A 22 -3.174 -7.311 7.600 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.104 -10.080 7.952 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.260 -8.978 9.727 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.551 -7.543 8.764 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.431 -8.389 7.841 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.709 -9.961 7.563 1.00 0.00 H new ATOM 291 N CYS A 23 -5.151 -9.998 5.699 1.00 0.00 N ATOM 292 CA CYS A 23 -5.597 -9.988 4.310 1.00 0.00 C ATOM 293 C CYS A 23 -7.003 -10.566 4.187 1.00 0.00 C ATOM 294 O CYS A 23 -7.346 -11.541 4.857 1.00 0.00 O ATOM 295 CB CYS A 23 -4.626 -10.784 3.436 1.00 0.00 C ATOM 296 SG CYS A 23 -4.174 -12.398 4.115 1.00 0.00 S ATOM 0 H CYS A 23 -5.130 -10.923 6.129 1.00 0.00 H new ATOM 0 HA CYS A 23 -5.618 -8.953 3.967 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -5.074 -10.928 2.453 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -3.720 -10.196 3.291 1.00 0.00 H new ATOM 0 HG CYS A 23 -3.271 -12.949 3.359 1.00 0.00 H new ATOM 302 N LEU A 24 -7.813 -9.958 3.327 1.00 0.00 N ATOM 303 CA LEU A 24 -9.183 -10.411 3.116 1.00 0.00 C ATOM 304 C LEU A 24 -9.338 -11.057 1.743 1.00 0.00 C ATOM 305 O LEU A 24 -8.891 -10.511 0.735 1.00 0.00 O ATOM 306 CB LEU A 24 -10.156 -9.238 3.253 1.00 0.00 C ATOM 307 CG LEU A 24 -9.998 -8.378 4.507 1.00 0.00 C ATOM 308 CD1 LEU A 24 -11.181 -7.435 4.660 1.00 0.00 C ATOM 309 CD2 LEU A 24 -9.851 -9.257 5.741 1.00 0.00 C ATOM 0 H LEU A 24 -7.545 -9.150 2.765 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.414 -11.157 3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.044 -8.595 2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.173 -9.631 3.232 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.094 -7.779 4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.051 -6.831 5.558 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.241 -6.782 3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.100 -8.015 4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.740 -8.628 6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.737 -9.882 5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.971 -9.891 5.633 1.00 0.00 H new ATOM 321 N ASN A 25 -9.976 -12.223 1.712 1.00 0.00 N ATOM 322 CA ASN A 25 -10.192 -12.943 0.462 1.00 0.00 C ATOM 323 C ASN A 25 -8.864 -13.365 -0.159 1.00 0.00 C ATOM 324 O ASN A 25 -8.712 -13.370 -1.380 1.00 0.00 O ATOM 325 CB ASN A 25 -10.974 -12.073 -0.523 1.00 0.00 C ATOM 326 CG ASN A 25 -11.840 -12.894 -1.459 1.00 0.00 C ATOM 327 OD1 ASN A 25 -12.770 -13.575 -1.026 1.00 0.00 O ATOM 328 ND2 ASN A 25 -11.536 -12.834 -2.751 1.00 0.00 N ATOM 0 H ASN A 25 -10.352 -12.689 2.538 1.00 0.00 H new ATOM 0 HA ASN A 25 -10.771 -13.840 0.684 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -11.603 -11.376 0.032 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -10.276 -11.475 -1.109 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -12.082 -13.366 -3.429 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -10.756 -12.256 -3.065 1.00 0.00 H new ATOM 335 N GLU A 26 -7.905 -13.719 0.692 1.00 0.00 N ATOM 336 CA GLU A 26 -6.590 -14.143 0.226 1.00 0.00 C ATOM 337 C GLU A 26 -6.656 -15.533 -0.399 1.00 0.00 C ATOM 338 O GLU A 26 -7.321 -16.429 0.122 1.00 0.00 O ATOM 339 CB GLU A 26 -5.589 -14.139 1.383 1.00 0.00 C ATOM 340 CG GLU A 26 -4.197 -14.599 0.985 1.00 0.00 C ATOM 341 CD GLU A 26 -3.383 -15.088 2.168 1.00 0.00 C ATOM 342 OE1 GLU A 26 -3.720 -16.159 2.716 1.00 0.00 O ATOM 343 OE2 GLU A 26 -2.411 -14.402 2.545 1.00 0.00 O ATOM 0 H GLU A 26 -8.014 -13.720 1.706 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.258 -13.437 -0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.526 -13.131 1.794 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.963 -14.785 2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.279 -15.400 0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.671 -13.776 0.502 1.00 0.00 H new ATOM 350 N SER A 27 -5.962 -15.706 -1.520 1.00 0.00 N ATOM 351 CA SER A 27 -5.945 -16.985 -2.220 1.00 0.00 C ATOM 352 C SER A 27 -5.436 -18.096 -1.307 1.00 0.00 C ATOM 353 O SER A 27 -4.741 -17.838 -0.324 1.00 0.00 O ATOM 354 CB SER A 27 -5.068 -16.895 -3.470 1.00 0.00 C ATOM 355 OG SER A 27 -4.164 -15.807 -3.381 1.00 0.00 O ATOM 0 H SER A 27 -5.404 -14.976 -1.963 1.00 0.00 H new ATOM 0 HA SER A 27 -6.966 -17.222 -2.518 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.512 -17.824 -3.596 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.697 -16.778 -4.352 1.00 0.00 H new ATOM 0 HG SER A 27 -4.450 -15.094 -3.989 1.00 0.00 H new ATOM 361 N ASP A 28 -5.789 -19.333 -1.639 1.00 0.00 N ATOM 362 CA ASP A 28 -5.368 -20.486 -0.851 1.00 0.00 C ATOM 363 C ASP A 28 -4.023 -21.016 -1.338 1.00 0.00 C ATOM 364 O ASP A 28 -3.299 -21.675 -0.594 1.00 0.00 O ATOM 365 CB ASP A 28 -6.422 -21.592 -0.922 1.00 0.00 C ATOM 366 CG ASP A 28 -7.081 -21.850 0.418 1.00 0.00 C ATOM 367 OD1 ASP A 28 -7.777 -20.944 0.922 1.00 0.00 O ATOM 368 OD2 ASP A 28 -6.902 -22.959 0.963 1.00 0.00 O ATOM 0 H ASP A 28 -6.366 -19.563 -2.448 1.00 0.00 H new ATOM 0 HA ASP A 28 -5.258 -20.166 0.185 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.184 -21.317 -1.651 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.957 -22.511 -1.278 1.00 0.00 H new ATOM 373 N GLU A 29 -3.697 -20.723 -2.594 1.00 0.00 N ATOM 374 CA GLU A 29 -2.440 -21.172 -3.180 1.00 0.00 C ATOM 375 C GLU A 29 -1.395 -20.061 -3.144 1.00 0.00 C ATOM 376 O GLU A 29 -0.192 -20.323 -3.179 1.00 0.00 O ATOM 377 CB GLU A 29 -2.661 -21.633 -4.622 1.00 0.00 C ATOM 378 CG GLU A 29 -3.777 -22.653 -4.771 1.00 0.00 C ATOM 379 CD GLU A 29 -3.875 -23.210 -6.179 1.00 0.00 C ATOM 380 OE1 GLU A 29 -3.472 -22.503 -7.126 1.00 0.00 O ATOM 381 OE2 GLU A 29 -4.356 -24.352 -6.332 1.00 0.00 O ATOM 0 H GLU A 29 -4.286 -20.178 -3.224 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.072 -22.011 -2.590 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.888 -20.765 -5.241 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.735 -22.062 -5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.611 -23.472 -4.071 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.726 -22.190 -4.501 1.00 0.00 H new ATOM 388 N HIS A 30 -1.863 -18.818 -3.075 1.00 0.00 N ATOM 389 CA HIS A 30 -0.970 -17.666 -3.034 1.00 0.00 C ATOM 390 C HIS A 30 -1.230 -16.821 -1.791 1.00 0.00 C ATOM 391 O HIS A 30 -2.363 -16.720 -1.323 1.00 0.00 O ATOM 392 CB HIS A 30 -1.146 -16.813 -4.291 1.00 0.00 C ATOM 393 CG HIS A 30 -1.192 -17.613 -5.556 1.00 0.00 C ATOM 394 ND1 HIS A 30 -2.231 -17.533 -6.460 1.00 0.00 N ATOM 395 CD2 HIS A 30 -0.319 -18.512 -6.068 1.00 0.00 C ATOM 396 CE1 HIS A 30 -1.995 -18.350 -7.471 1.00 0.00 C ATOM 397 NE2 HIS A 30 -0.841 -18.955 -7.258 1.00 0.00 N ATOM 0 H HIS A 30 -2.855 -18.584 -3.046 1.00 0.00 H new ATOM 0 HA HIS A 30 0.055 -18.033 -2.994 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -2.066 -16.236 -4.202 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -0.326 -16.098 -4.353 1.00 0.00 H new ATOM 0 HD2 HIS A 30 0.615 -18.823 -5.623 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -2.637 -18.498 -8.327 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -0.408 -19.640 -7.877 1.00 0.00 H new ATOM 405 N GLY A 31 -0.171 -16.216 -1.261 1.00 0.00 N ATOM 406 CA GLY A 31 -0.306 -15.388 -0.076 1.00 0.00 C ATOM 407 C GLY A 31 -0.414 -13.913 -0.408 1.00 0.00 C ATOM 408 O GLY A 31 0.106 -13.460 -1.428 1.00 0.00 O ATOM 0 H GLY A 31 0.777 -16.284 -1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.190 -15.698 0.481 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.553 -15.549 0.575 1.00 0.00 H new ATOM 412 N PHE A 32 -1.092 -13.162 0.453 1.00 0.00 N ATOM 413 CA PHE A 32 -1.269 -11.730 0.244 1.00 0.00 C ATOM 414 C PHE A 32 -0.038 -10.957 0.707 1.00 0.00 C ATOM 415 O PHE A 32 0.379 -9.992 0.067 1.00 0.00 O ATOM 416 CB PHE A 32 -2.508 -11.234 0.992 1.00 0.00 C ATOM 417 CG PHE A 32 -3.451 -10.442 0.131 1.00 0.00 C ATOM 418 CD1 PHE A 32 -3.048 -9.248 -0.445 1.00 0.00 C ATOM 419 CD2 PHE A 32 -4.740 -10.893 -0.102 1.00 0.00 C ATOM 420 CE1 PHE A 32 -3.914 -8.518 -1.237 1.00 0.00 C ATOM 421 CE2 PHE A 32 -5.611 -10.167 -0.894 1.00 0.00 C ATOM 422 CZ PHE A 32 -5.196 -8.979 -1.462 1.00 0.00 C ATOM 0 H PHE A 32 -1.528 -13.521 1.302 1.00 0.00 H new ATOM 0 HA PHE A 32 -1.404 -11.557 -0.824 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.040 -12.091 1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.192 -10.617 1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -2.046 -8.884 -0.273 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.069 -11.822 0.340 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.588 -7.588 -1.679 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.614 -10.529 -1.068 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.874 -8.411 -2.082 1.00 0.00 H new ATOM 432 N ASP A 33 0.538 -11.387 1.824 1.00 0.00 N ATOM 433 CA ASP A 33 1.722 -10.736 2.374 1.00 0.00 C ATOM 434 C ASP A 33 2.901 -10.851 1.413 1.00 0.00 C ATOM 435 O ASP A 33 3.893 -10.136 1.544 1.00 0.00 O ATOM 436 CB ASP A 33 2.088 -11.353 3.725 1.00 0.00 C ATOM 437 CG ASP A 33 1.235 -10.814 4.857 1.00 0.00 C ATOM 438 OD1 ASP A 33 0.073 -11.254 4.986 1.00 0.00 O ATOM 439 OD2 ASP A 33 1.728 -9.952 5.614 1.00 0.00 O ATOM 0 H ASP A 33 0.204 -12.184 2.367 1.00 0.00 H new ATOM 0 HA ASP A 33 1.493 -9.680 2.515 1.00 0.00 H new ATOM 0 HB2 ASP A 33 1.972 -12.435 3.670 1.00 0.00 H new ATOM 0 HB3 ASP A 33 3.138 -11.155 3.939 1.00 0.00 H new ATOM 444 N ASN A 34 2.784 -11.757 0.447 1.00 0.00 N ATOM 445 CA ASN A 34 3.841 -11.966 -0.535 1.00 0.00 C ATOM 446 C ASN A 34 3.974 -10.758 -1.458 1.00 0.00 C ATOM 447 O ASN A 34 5.064 -10.453 -1.944 1.00 0.00 O ATOM 448 CB ASN A 34 3.557 -13.223 -1.361 1.00 0.00 C ATOM 449 CG ASN A 34 3.923 -14.495 -0.621 1.00 0.00 C ATOM 450 OD1 ASN A 34 4.895 -14.530 0.134 1.00 0.00 O ATOM 451 ND2 ASN A 34 3.143 -15.549 -0.835 1.00 0.00 N ATOM 0 H ASN A 34 1.969 -12.357 0.324 1.00 0.00 H new ATOM 0 HA ASN A 34 4.781 -12.096 0.002 1.00 0.00 H new ATOM 0 HB2 ASN A 34 2.500 -13.250 -1.624 1.00 0.00 H new ATOM 0 HB3 ASN A 34 4.117 -13.175 -2.295 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.339 -16.433 -0.365 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.348 -15.475 -1.469 1.00 0.00 H new ATOM 458 N CYS A 35 2.860 -10.075 -1.692 1.00 0.00 N ATOM 459 CA CYS A 35 2.851 -8.899 -2.556 1.00 0.00 C ATOM 460 C CYS A 35 3.752 -7.804 -1.993 1.00 0.00 C ATOM 461 O CYS A 35 4.213 -6.928 -2.725 1.00 0.00 O ATOM 462 CB CYS A 35 1.426 -8.371 -2.719 1.00 0.00 C ATOM 463 SG CYS A 35 0.864 -7.329 -1.351 1.00 0.00 S ATOM 0 H CYS A 35 1.951 -10.314 -1.296 1.00 0.00 H new ATOM 0 HA CYS A 35 3.235 -9.193 -3.533 1.00 0.00 H new ATOM 0 HB2 CYS A 35 1.365 -7.800 -3.645 1.00 0.00 H new ATOM 0 HB3 CYS A 35 0.746 -9.217 -2.821 1.00 0.00 H new ATOM 0 HG CYS A 35 0.493 -8.080 -0.357 1.00 0.00 H new ATOM 469 N LEU A 36 3.997 -7.859 -0.689 1.00 0.00 N ATOM 470 CA LEU A 36 4.841 -6.871 -0.026 1.00 0.00 C ATOM 471 C LEU A 36 6.274 -6.945 -0.544 1.00 0.00 C ATOM 472 O LEU A 36 7.007 -5.956 -0.514 1.00 0.00 O ATOM 473 CB LEU A 36 4.822 -7.088 1.488 1.00 0.00 C ATOM 474 CG LEU A 36 3.503 -6.770 2.195 1.00 0.00 C ATOM 475 CD1 LEU A 36 3.331 -7.650 3.423 1.00 0.00 C ATOM 476 CD2 LEU A 36 3.445 -5.298 2.578 1.00 0.00 C ATOM 0 H LEU A 36 3.623 -8.578 -0.069 1.00 0.00 H new ATOM 0 HA LEU A 36 4.444 -5.881 -0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.077 -8.128 1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.606 -6.476 1.933 1.00 0.00 H new ATOM 0 HG LEU A 36 2.684 -6.978 1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.388 -7.410 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.327 -8.698 3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.155 -7.474 4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.500 -5.090 3.080 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.272 -5.064 3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.522 -4.685 1.680 1.00 0.00 H new ATOM 488 N ARG A 37 6.666 -8.122 -1.020 1.00 0.00 N ATOM 489 CA ARG A 37 8.011 -8.324 -1.546 1.00 0.00 C ATOM 490 C ARG A 37 8.034 -8.151 -3.061 1.00 0.00 C ATOM 491 O ARG A 37 6.991 -7.990 -3.695 1.00 0.00 O ATOM 492 CB ARG A 37 8.523 -9.716 -1.172 1.00 0.00 C ATOM 493 CG ARG A 37 8.414 -10.028 0.311 1.00 0.00 C ATOM 494 CD ARG A 37 9.138 -8.989 1.153 1.00 0.00 C ATOM 495 NE ARG A 37 9.885 -9.598 2.251 1.00 0.00 N ATOM 496 CZ ARG A 37 11.030 -10.251 2.088 1.00 0.00 C ATOM 497 NH1 ARG A 37 11.557 -10.379 0.878 1.00 0.00 N ATOM 498 NH2 ARG A 37 11.650 -10.777 3.136 1.00 0.00 N ATOM 0 H ARG A 37 6.072 -8.950 -1.052 1.00 0.00 H new ATOM 0 HA ARG A 37 8.665 -7.573 -1.103 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.962 -10.463 -1.734 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.566 -9.804 -1.477 1.00 0.00 H new ATOM 0 HG2 ARG A 37 7.364 -10.065 0.600 1.00 0.00 H new ATOM 0 HG3 ARG A 37 8.834 -11.015 0.508 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.821 -8.422 0.521 1.00 0.00 H new ATOM 0 HD3 ARG A 37 8.414 -8.281 1.556 1.00 0.00 H new ATOM 0 HE ARG A 37 9.506 -9.517 3.195 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.083 -9.976 0.070 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.436 -10.881 0.755 1.00 0.00 H new ATOM 0 HH21 ARG A 37 11.247 -10.680 4.068 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.529 -11.278 3.010 1.00 0.00 H new ATOM 512 N LYS A 38 9.231 -8.184 -3.637 1.00 0.00 N ATOM 513 CA LYS A 38 9.392 -8.032 -5.078 1.00 0.00 C ATOM 514 C LYS A 38 10.011 -9.284 -5.692 1.00 0.00 C ATOM 515 O LYS A 38 9.987 -9.467 -6.909 1.00 0.00 O ATOM 516 CB LYS A 38 10.265 -6.814 -5.389 1.00 0.00 C ATOM 517 CG LYS A 38 10.253 -6.415 -6.854 1.00 0.00 C ATOM 518 CD LYS A 38 9.984 -4.930 -7.026 1.00 0.00 C ATOM 519 CE LYS A 38 11.157 -4.091 -6.542 1.00 0.00 C ATOM 520 NZ LYS A 38 11.271 -2.811 -7.295 1.00 0.00 N ATOM 0 H LYS A 38 10.105 -8.315 -3.127 1.00 0.00 H new ATOM 0 HA LYS A 38 8.404 -7.885 -5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.924 -5.970 -4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.291 -7.026 -5.087 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.211 -6.667 -7.308 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.490 -6.987 -7.381 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.790 -4.714 -8.076 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.086 -4.655 -6.473 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.037 -3.878 -5.480 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.080 -4.660 -6.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.082 -2.268 -6.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.410 -3.014 -8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.400 -2.256 -7.170 1.00 0.00 H new ATOM 534 N ASP A 39 10.562 -10.143 -4.842 1.00 0.00 N ATOM 535 CA ASP A 39 11.185 -11.379 -5.301 1.00 0.00 C ATOM 536 C ASP A 39 10.753 -12.559 -4.435 1.00 0.00 C ATOM 537 O ASP A 39 11.363 -12.842 -3.403 1.00 0.00 O ATOM 538 CB ASP A 39 12.708 -11.247 -5.280 1.00 0.00 C ATOM 539 CG ASP A 39 13.188 -9.983 -5.968 1.00 0.00 C ATOM 540 OD1 ASP A 39 12.951 -8.885 -5.423 1.00 0.00 O ATOM 541 OD2 ASP A 39 13.800 -10.093 -7.051 1.00 0.00 O ATOM 0 H ASP A 39 10.590 -10.006 -3.832 1.00 0.00 H new ATOM 0 HA ASP A 39 10.858 -11.563 -6.325 1.00 0.00 H new ATOM 0 HB2 ASP A 39 13.056 -11.250 -4.247 1.00 0.00 H new ATOM 0 HB3 ASP A 39 13.152 -12.114 -5.768 1.00 0.00 H new ATOM 546 N THR A 40 9.697 -13.244 -4.861 1.00 0.00 N ATOM 547 CA THR A 40 9.182 -14.392 -4.125 1.00 0.00 C ATOM 548 C THR A 40 7.990 -15.016 -4.842 1.00 0.00 C ATOM 549 O THR A 40 8.117 -16.053 -5.494 1.00 0.00 O ATOM 550 CB THR A 40 8.759 -13.998 -2.697 1.00 0.00 C ATOM 551 OG1 THR A 40 8.651 -12.574 -2.592 1.00 0.00 O ATOM 552 CG2 THR A 40 9.761 -14.513 -1.674 1.00 0.00 C ATOM 0 H THR A 40 9.181 -13.024 -5.713 1.00 0.00 H new ATOM 0 HA THR A 40 9.990 -15.121 -4.069 1.00 0.00 H new ATOM 0 HB THR A 40 7.789 -14.451 -2.492 1.00 0.00 H new ATOM 0 HG1 THR A 40 9.148 -12.265 -1.806 1.00 0.00 H new ATOM 0 HG21 THR A 40 9.441 -14.223 -0.673 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.818 -15.600 -1.736 1.00 0.00 H new ATOM 0 HG23 THR A 40 10.743 -14.086 -1.879 1.00 0.00 H new ATOM 560 N THR A 41 6.830 -14.377 -4.718 1.00 0.00 N ATOM 561 CA THR A 41 5.615 -14.870 -5.354 1.00 0.00 C ATOM 562 C THR A 41 4.674 -13.723 -5.705 1.00 0.00 C ATOM 563 O THR A 41 5.030 -12.552 -5.573 1.00 0.00 O ATOM 564 CB THR A 41 4.872 -15.870 -4.448 1.00 0.00 C ATOM 565 OG1 THR A 41 4.356 -15.196 -3.295 1.00 0.00 O ATOM 566 CG2 THR A 41 5.798 -16.996 -4.012 1.00 0.00 C ATOM 0 H THR A 41 6.707 -13.517 -4.183 1.00 0.00 H new ATOM 0 HA THR A 41 5.921 -15.378 -6.268 1.00 0.00 H new ATOM 0 HB THR A 41 4.047 -16.299 -5.017 1.00 0.00 H new ATOM 0 HG1 THR A 41 3.379 -15.150 -3.353 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.251 -17.690 -3.373 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.166 -17.525 -4.891 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.641 -16.581 -3.459 1.00 0.00 H new ATOM 574 N PHE A 42 3.471 -14.067 -6.152 1.00 0.00 N ATOM 575 CA PHE A 42 2.477 -13.066 -6.521 1.00 0.00 C ATOM 576 C PHE A 42 1.130 -13.370 -5.873 1.00 0.00 C ATOM 577 O PHE A 42 0.830 -14.520 -5.548 1.00 0.00 O ATOM 578 CB PHE A 42 2.323 -13.008 -8.043 1.00 0.00 C ATOM 579 CG PHE A 42 1.811 -14.286 -8.642 1.00 0.00 C ATOM 580 CD1 PHE A 42 0.454 -14.567 -8.654 1.00 0.00 C ATOM 581 CD2 PHE A 42 2.687 -15.207 -9.194 1.00 0.00 C ATOM 582 CE1 PHE A 42 -0.020 -15.743 -9.205 1.00 0.00 C ATOM 583 CE2 PHE A 42 2.219 -16.384 -9.747 1.00 0.00 C ATOM 584 CZ PHE A 42 0.864 -16.653 -9.751 1.00 0.00 C ATOM 0 H PHE A 42 3.161 -15.032 -6.268 1.00 0.00 H new ATOM 0 HA PHE A 42 2.822 -12.097 -6.160 1.00 0.00 H new ATOM 0 HB2 PHE A 42 1.642 -12.197 -8.301 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.288 -12.768 -8.489 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.241 -13.859 -8.228 1.00 0.00 H new ATOM 0 HD2 PHE A 42 3.748 -15.003 -9.192 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -1.080 -15.950 -9.209 1.00 0.00 H new ATOM 0 HE2 PHE A 42 2.912 -17.093 -10.176 1.00 0.00 H new ATOM 0 HZ PHE A 42 0.497 -17.573 -10.180 1.00 0.00 H new ATOM 594 N LEU A 43 0.322 -12.332 -5.688 1.00 0.00 N ATOM 595 CA LEU A 43 -0.994 -12.487 -5.077 1.00 0.00 C ATOM 596 C LEU A 43 -2.094 -12.428 -6.133 1.00 0.00 C ATOM 597 O LEU A 43 -2.125 -11.518 -6.960 1.00 0.00 O ATOM 598 CB LEU A 43 -1.222 -11.399 -4.026 1.00 0.00 C ATOM 599 CG LEU A 43 -2.557 -11.453 -3.283 1.00 0.00 C ATOM 600 CD1 LEU A 43 -3.657 -10.810 -4.113 1.00 0.00 C ATOM 601 CD2 LEU A 43 -2.918 -12.891 -2.938 1.00 0.00 C ATOM 0 H LEU A 43 0.554 -11.375 -5.952 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.030 -13.463 -4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.418 -11.457 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.139 -10.428 -4.514 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.456 -10.892 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.600 -10.858 -3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.403 -9.768 -4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.758 -11.342 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.871 -12.910 -2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.999 -13.476 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.142 -13.318 -2.303 1.00 0.00 H new ATOM 613 N GLU A 44 -2.995 -13.405 -6.095 1.00 0.00 N ATOM 614 CA GLU A 44 -4.098 -13.462 -7.048 1.00 0.00 C ATOM 615 C GLU A 44 -5.436 -13.579 -6.325 1.00 0.00 C ATOM 616 O GLU A 44 -5.521 -14.158 -5.242 1.00 0.00 O ATOM 617 CB GLU A 44 -3.916 -14.645 -8.002 1.00 0.00 C ATOM 618 CG GLU A 44 -4.973 -14.718 -9.091 1.00 0.00 C ATOM 619 CD GLU A 44 -4.717 -15.840 -10.078 1.00 0.00 C ATOM 620 OE1 GLU A 44 -3.544 -16.240 -10.229 1.00 0.00 O ATOM 621 OE2 GLU A 44 -5.689 -16.317 -10.700 1.00 0.00 O ATOM 0 H GLU A 44 -2.983 -14.166 -5.416 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.096 -12.536 -7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.932 -14.578 -8.466 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.935 -15.571 -7.427 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.952 -14.858 -8.633 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.004 -13.769 -9.626 1.00 0.00 H new ATOM 628 N SER A 45 -6.481 -13.025 -6.932 1.00 0.00 N ATOM 629 CA SER A 45 -7.815 -13.062 -6.345 1.00 0.00 C ATOM 630 C SER A 45 -8.621 -14.232 -6.902 1.00 0.00 C ATOM 631 O SER A 45 -8.684 -14.435 -8.115 1.00 0.00 O ATOM 632 CB SER A 45 -8.551 -11.748 -6.614 1.00 0.00 C ATOM 633 OG SER A 45 -7.666 -10.762 -7.116 1.00 0.00 O ATOM 0 H SER A 45 -6.429 -12.545 -7.831 1.00 0.00 H new ATOM 0 HA SER A 45 -7.707 -13.196 -5.269 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.355 -11.918 -7.330 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.014 -11.391 -5.694 1.00 0.00 H new ATOM 0 HG SER A 45 -7.702 -10.759 -8.095 1.00 0.00 H new ATOM 639 N ASP A 46 -9.235 -14.998 -6.008 1.00 0.00 N ATOM 640 CA ASP A 46 -10.038 -16.148 -6.408 1.00 0.00 C ATOM 641 C ASP A 46 -11.511 -15.770 -6.518 1.00 0.00 C ATOM 642 O ASP A 46 -12.390 -16.629 -6.440 1.00 0.00 O ATOM 643 CB ASP A 46 -9.865 -17.291 -5.407 1.00 0.00 C ATOM 644 CG ASP A 46 -10.121 -18.650 -6.029 1.00 0.00 C ATOM 645 OD1 ASP A 46 -9.178 -19.222 -6.613 1.00 0.00 O ATOM 646 OD2 ASP A 46 -11.266 -19.140 -5.933 1.00 0.00 O ATOM 0 H ASP A 46 -9.192 -14.844 -5.001 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.692 -16.478 -7.388 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.853 -17.265 -5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.548 -17.143 -4.570 1.00 0.00 H new ATOM 651 N CYS A 47 -11.774 -14.480 -6.699 1.00 0.00 N ATOM 652 CA CYS A 47 -13.142 -13.988 -6.818 1.00 0.00 C ATOM 653 C CYS A 47 -13.206 -12.781 -7.748 1.00 0.00 C ATOM 654 O CYS A 47 -13.835 -12.832 -8.805 1.00 0.00 O ATOM 655 CB CYS A 47 -13.693 -13.616 -5.441 1.00 0.00 C ATOM 656 SG CYS A 47 -15.454 -13.205 -5.438 1.00 0.00 S ATOM 0 H CYS A 47 -11.058 -13.756 -6.766 1.00 0.00 H new ATOM 0 HA CYS A 47 -13.753 -14.784 -7.243 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -13.524 -14.447 -4.757 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -13.132 -12.766 -5.054 1.00 0.00 H new ATOM 0 HG CYS A 47 -15.828 -12.906 -4.229 1.00 0.00 H new ATOM 662 N ASP A 48 -12.552 -11.696 -7.347 1.00 0.00 N ATOM 663 CA ASP A 48 -12.535 -10.475 -8.144 1.00 0.00 C ATOM 664 C ASP A 48 -11.703 -9.393 -7.463 1.00 0.00 C ATOM 665 O ASP A 48 -11.017 -9.654 -6.476 1.00 0.00 O ATOM 666 CB ASP A 48 -13.961 -9.971 -8.374 1.00 0.00 C ATOM 667 CG ASP A 48 -14.354 -9.991 -9.838 1.00 0.00 C ATOM 668 OD1 ASP A 48 -14.078 -8.996 -10.540 1.00 0.00 O ATOM 669 OD2 ASP A 48 -14.936 -11.003 -10.281 1.00 0.00 O ATOM 0 H ASP A 48 -12.027 -11.637 -6.475 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.080 -10.705 -9.107 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.657 -10.588 -7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.050 -8.954 -7.991 1.00 0.00 H new ATOM 674 N GLU A 49 -11.769 -8.178 -7.999 1.00 0.00 N ATOM 675 CA GLU A 49 -11.020 -7.057 -7.443 1.00 0.00 C ATOM 676 C GLU A 49 -11.717 -6.496 -6.207 1.00 0.00 C ATOM 677 O GLU A 49 -12.049 -5.312 -6.154 1.00 0.00 O ATOM 678 CB GLU A 49 -10.853 -5.956 -8.492 1.00 0.00 C ATOM 679 CG GLU A 49 -12.144 -5.596 -9.208 1.00 0.00 C ATOM 680 CD GLU A 49 -12.317 -6.348 -10.513 1.00 0.00 C ATOM 681 OE1 GLU A 49 -11.642 -7.382 -10.696 1.00 0.00 O ATOM 682 OE2 GLU A 49 -13.128 -5.902 -11.351 1.00 0.00 O ATOM 0 H GLU A 49 -12.333 -7.945 -8.817 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.036 -7.421 -7.149 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.454 -5.064 -8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.116 -6.276 -9.229 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.989 -5.811 -8.554 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.158 -4.524 -9.406 1.00 0.00 H new ATOM 689 N GLN A 50 -11.935 -7.355 -5.216 1.00 0.00 N ATOM 690 CA GLN A 50 -12.594 -6.945 -3.982 1.00 0.00 C ATOM 691 C GLN A 50 -11.824 -7.444 -2.763 1.00 0.00 C ATOM 692 O GLN A 50 -12.419 -7.843 -1.761 1.00 0.00 O ATOM 693 CB GLN A 50 -14.029 -7.474 -3.945 1.00 0.00 C ATOM 694 CG GLN A 50 -14.954 -6.792 -4.940 1.00 0.00 C ATOM 695 CD GLN A 50 -15.918 -5.829 -4.275 1.00 0.00 C ATOM 696 OE1 GLN A 50 -16.854 -6.242 -3.591 1.00 0.00 O ATOM 697 NE2 GLN A 50 -15.693 -4.535 -4.474 1.00 0.00 N ATOM 0 H GLN A 50 -11.665 -8.338 -5.244 1.00 0.00 H new ATOM 0 HA GLN A 50 -12.615 -5.856 -3.955 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -14.018 -8.545 -4.147 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.430 -7.343 -2.940 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -14.357 -6.253 -5.675 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -15.519 -7.549 -5.483 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -14.905 -4.237 -5.049 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -16.308 -3.840 -4.052 1.00 0.00 H new ATOM 706 N LEU A 51 -10.499 -7.418 -2.855 1.00 0.00 N ATOM 707 CA LEU A 51 -9.647 -7.868 -1.760 1.00 0.00 C ATOM 708 C LEU A 51 -9.162 -6.686 -0.926 1.00 0.00 C ATOM 709 O LEU A 51 -8.990 -5.580 -1.440 1.00 0.00 O ATOM 710 CB LEU A 51 -8.449 -8.647 -2.306 1.00 0.00 C ATOM 711 CG LEU A 51 -8.745 -9.617 -3.450 1.00 0.00 C ATOM 712 CD1 LEU A 51 -8.004 -9.199 -4.710 1.00 0.00 C ATOM 713 CD2 LEU A 51 -8.368 -11.038 -3.054 1.00 0.00 C ATOM 0 H LEU A 51 -9.991 -7.090 -3.677 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.237 -8.523 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.701 -7.932 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -8.002 -9.209 -1.486 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.815 -9.589 -3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.227 -9.901 -5.513 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.322 -8.199 -5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.931 -9.197 -4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.585 -11.716 -3.880 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.304 -11.080 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.944 -11.337 -2.178 1.00 0.00 H new ATOM 725 N LEU A 52 -8.943 -6.927 0.361 1.00 0.00 N ATOM 726 CA LEU A 52 -8.475 -5.883 1.267 1.00 0.00 C ATOM 727 C LEU A 52 -7.081 -6.206 1.796 1.00 0.00 C ATOM 728 O LEU A 52 -6.696 -7.372 1.887 1.00 0.00 O ATOM 729 CB LEU A 52 -9.451 -5.717 2.433 1.00 0.00 C ATOM 730 CG LEU A 52 -10.396 -4.518 2.352 1.00 0.00 C ATOM 731 CD1 LEU A 52 -11.840 -4.965 2.514 1.00 0.00 C ATOM 732 CD2 LEU A 52 -10.034 -3.482 3.407 1.00 0.00 C ATOM 0 H LEU A 52 -9.082 -7.836 0.802 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.424 -4.948 0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.052 -6.623 2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.875 -5.638 3.355 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.288 -4.059 1.369 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.498 -4.098 2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.094 -5.669 1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.965 -5.448 3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.717 -2.635 3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.113 -3.929 4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.012 -3.139 3.244 1.00 0.00 H new ATOM 744 N ILE A 53 -6.332 -5.166 2.147 1.00 0.00 N ATOM 745 CA ILE A 53 -4.983 -5.339 2.671 1.00 0.00 C ATOM 746 C ILE A 53 -4.765 -4.491 3.919 1.00 0.00 C ATOM 747 O ILE A 53 -4.769 -3.261 3.857 1.00 0.00 O ATOM 748 CB ILE A 53 -3.919 -4.970 1.621 1.00 0.00 C ATOM 749 CG1 ILE A 53 -4.130 -5.783 0.342 1.00 0.00 C ATOM 750 CG2 ILE A 53 -2.522 -5.200 2.178 1.00 0.00 C ATOM 751 CD1 ILE A 53 -4.730 -4.981 -0.792 1.00 0.00 C ATOM 0 H ILE A 53 -6.637 -4.195 2.078 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.878 -6.393 2.928 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.021 -3.912 1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -3.173 -6.193 0.020 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.781 -6.629 0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.781 -4.935 1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.377 -4.581 3.063 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.406 -6.250 2.447 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.851 -5.621 -1.666 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.702 -4.593 -0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.069 -4.150 -1.040 1.00 0.00 H new ATOM 763 N THR A 54 -4.573 -5.157 5.054 1.00 0.00 N ATOM 764 CA THR A 54 -4.352 -4.465 6.318 1.00 0.00 C ATOM 765 C THR A 54 -2.867 -4.392 6.652 1.00 0.00 C ATOM 766 O THR A 54 -2.107 -5.315 6.358 1.00 0.00 O ATOM 767 CB THR A 54 -5.094 -5.160 7.476 1.00 0.00 C ATOM 768 OG1 THR A 54 -6.501 -5.178 7.214 1.00 0.00 O ATOM 769 CG2 THR A 54 -4.827 -4.448 8.793 1.00 0.00 C ATOM 0 H THR A 54 -4.566 -6.175 5.123 1.00 0.00 H new ATOM 0 HA THR A 54 -4.745 -3.455 6.199 1.00 0.00 H new ATOM 0 HB THR A 54 -4.726 -6.183 7.553 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.966 -5.623 7.953 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.361 -4.956 9.596 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.758 -4.461 9.003 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.171 -3.416 8.725 1.00 0.00 H new ATOM 777 N VAL A 55 -2.458 -3.288 7.270 1.00 0.00 N ATOM 778 CA VAL A 55 -1.062 -3.095 7.647 1.00 0.00 C ATOM 779 C VAL A 55 -0.947 -2.525 9.056 1.00 0.00 C ATOM 780 O VAL A 55 -1.489 -1.460 9.352 1.00 0.00 O ATOM 781 CB VAL A 55 -0.341 -2.155 6.663 1.00 0.00 C ATOM 782 CG1 VAL A 55 1.167 -2.321 6.775 1.00 0.00 C ATOM 783 CG2 VAL A 55 -0.810 -2.411 5.239 1.00 0.00 C ATOM 0 H VAL A 55 -3.073 -2.514 7.520 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.586 -4.075 7.616 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.590 -1.126 6.922 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.660 -1.649 6.073 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.485 -2.082 7.790 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.438 -3.351 6.543 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.290 -1.738 4.558 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.593 -3.443 4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.884 -2.236 5.173 1.00 0.00 H new ATOM 793 N ALA A 56 -0.237 -3.241 9.922 1.00 0.00 N ATOM 794 CA ALA A 56 -0.048 -2.805 11.300 1.00 0.00 C ATOM 795 C ALA A 56 1.358 -2.256 11.514 1.00 0.00 C ATOM 796 O ALA A 56 2.341 -2.995 11.448 1.00 0.00 O ATOM 797 CB ALA A 56 -0.320 -3.954 12.259 1.00 0.00 C ATOM 0 H ALA A 56 0.217 -4.125 9.693 1.00 0.00 H new ATOM 0 HA ALA A 56 -0.757 -2.002 11.502 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.175 -3.614 13.284 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.346 -4.298 12.132 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.366 -4.774 12.048 1.00 0.00 H new ATOM 803 N PHE A 57 1.448 -0.955 11.770 1.00 0.00 N ATOM 804 CA PHE A 57 2.735 -0.306 11.993 1.00 0.00 C ATOM 805 C PHE A 57 3.040 -0.202 13.484 1.00 0.00 C ATOM 806 O PHE A 57 2.286 0.406 14.242 1.00 0.00 O ATOM 807 CB PHE A 57 2.744 1.087 11.360 1.00 0.00 C ATOM 808 CG PHE A 57 3.012 1.072 9.882 1.00 0.00 C ATOM 809 CD1 PHE A 57 4.292 0.858 9.399 1.00 0.00 C ATOM 810 CD2 PHE A 57 1.983 1.272 8.976 1.00 0.00 C ATOM 811 CE1 PHE A 57 4.542 0.845 8.040 1.00 0.00 C ATOM 812 CE2 PHE A 57 2.226 1.259 7.615 1.00 0.00 C ATOM 813 CZ PHE A 57 3.507 1.044 7.147 1.00 0.00 C ATOM 0 H PHE A 57 0.645 -0.329 11.828 1.00 0.00 H new ATOM 0 HA PHE A 57 3.508 -0.915 11.524 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.782 1.566 11.542 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.502 1.696 11.852 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.105 0.699 10.093 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.979 1.440 9.337 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.545 0.679 7.676 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.415 1.417 6.919 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.700 1.031 6.084 1.00 0.00 H new ATOM 823 N ASN A 58 4.153 -0.800 13.897 1.00 0.00 N ATOM 824 CA ASN A 58 4.560 -0.775 15.297 1.00 0.00 C ATOM 825 C ASN A 58 4.834 0.652 15.760 1.00 0.00 C ATOM 826 O ASN A 58 4.761 0.954 16.951 1.00 0.00 O ATOM 827 CB ASN A 58 5.806 -1.638 15.504 1.00 0.00 C ATOM 828 CG ASN A 58 5.535 -3.112 15.269 1.00 0.00 C ATOM 829 OD1 ASN A 58 4.756 -3.734 15.992 1.00 0.00 O ATOM 830 ND2 ASN A 58 6.177 -3.677 14.254 1.00 0.00 N ATOM 0 H ASN A 58 4.789 -1.308 13.282 1.00 0.00 H new ATOM 0 HA ASN A 58 3.742 -1.180 15.893 1.00 0.00 H new ATOM 0 HB2 ASN A 58 6.592 -1.304 14.827 1.00 0.00 H new ATOM 0 HB3 ASN A 58 6.178 -1.497 16.519 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.034 -4.665 14.047 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.813 -3.123 13.681 1.00 0.00 H new ATOM 837 N GLN A 59 5.148 1.526 14.809 1.00 0.00 N ATOM 838 CA GLN A 59 5.433 2.922 15.119 1.00 0.00 C ATOM 839 C GLN A 59 4.675 3.854 14.179 1.00 0.00 C ATOM 840 O GLN A 59 4.500 3.572 12.994 1.00 0.00 O ATOM 841 CB GLN A 59 6.935 3.192 15.022 1.00 0.00 C ATOM 842 CG GLN A 59 7.482 3.089 13.608 1.00 0.00 C ATOM 843 CD GLN A 59 8.196 4.351 13.164 1.00 0.00 C ATOM 844 OE1 GLN A 59 9.355 4.310 12.751 1.00 0.00 O ATOM 845 NE2 GLN A 59 7.505 5.482 13.248 1.00 0.00 N ATOM 0 H GLN A 59 5.211 1.292 13.818 1.00 0.00 H new ATOM 0 HA GLN A 59 5.102 3.116 16.139 1.00 0.00 H new ATOM 0 HB2 GLN A 59 7.142 4.189 15.411 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.465 2.484 15.660 1.00 0.00 H new ATOM 0 HG2 GLN A 59 8.171 2.247 13.550 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.663 2.879 12.920 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.546 5.469 13.596 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.933 6.363 12.964 1.00 0.00 H new ATOM 854 N PRO A 60 4.214 4.993 14.719 1.00 0.00 N ATOM 855 CA PRO A 60 3.468 5.990 13.945 1.00 0.00 C ATOM 856 C PRO A 60 4.347 6.712 12.929 1.00 0.00 C ATOM 857 O PRO A 60 5.221 7.497 13.297 1.00 0.00 O ATOM 858 CB PRO A 60 2.971 6.967 15.013 1.00 0.00 C ATOM 859 CG PRO A 60 3.943 6.831 16.133 1.00 0.00 C ATOM 860 CD PRO A 60 4.386 5.394 16.125 1.00 0.00 C ATOM 0 HA PRO A 60 2.670 5.537 13.357 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.945 7.988 14.634 1.00 0.00 H new ATOM 0 HB3 PRO A 60 1.959 6.720 15.335 1.00 0.00 H new ATOM 0 HG2 PRO A 60 4.791 7.502 15.997 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.480 7.091 17.085 1.00 0.00 H new ATOM 0 HD2 PRO A 60 5.422 5.291 16.449 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.780 4.783 16.794 1.00 0.00 H new ATOM 868 N VAL A 61 4.109 6.441 11.650 1.00 0.00 N ATOM 869 CA VAL A 61 4.878 7.067 10.580 1.00 0.00 C ATOM 870 C VAL A 61 4.003 7.993 9.744 1.00 0.00 C ATOM 871 O VAL A 61 2.851 8.257 10.089 1.00 0.00 O ATOM 872 CB VAL A 61 5.519 6.012 9.659 1.00 0.00 C ATOM 873 CG1 VAL A 61 6.353 5.031 10.468 1.00 0.00 C ATOM 874 CG2 VAL A 61 4.449 5.282 8.861 1.00 0.00 C ATOM 0 H VAL A 61 3.390 5.792 11.329 1.00 0.00 H new ATOM 0 HA VAL A 61 5.667 7.650 11.056 1.00 0.00 H new ATOM 0 HB VAL A 61 6.180 6.521 8.958 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.797 4.294 9.800 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.143 5.570 10.991 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.717 4.525 11.194 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.919 4.540 8.215 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.761 4.784 9.545 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.899 5.998 8.250 1.00 0.00 H new ATOM 884 N LYS A 62 4.557 8.483 8.640 1.00 0.00 N ATOM 885 CA LYS A 62 3.828 9.380 7.750 1.00 0.00 C ATOM 886 C LYS A 62 3.766 8.811 6.336 1.00 0.00 C ATOM 887 O LYS A 62 4.798 8.566 5.709 1.00 0.00 O ATOM 888 CB LYS A 62 4.489 10.759 7.729 1.00 0.00 C ATOM 889 CG LYS A 62 4.490 11.454 9.079 1.00 0.00 C ATOM 890 CD LYS A 62 4.059 12.907 8.960 1.00 0.00 C ATOM 891 CE LYS A 62 5.258 13.841 8.898 1.00 0.00 C ATOM 892 NZ LYS A 62 4.865 15.222 8.504 1.00 0.00 N ATOM 0 H LYS A 62 5.509 8.274 8.340 1.00 0.00 H new ATOM 0 HA LYS A 62 2.810 9.478 8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.517 10.654 7.383 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.972 11.389 7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.819 10.929 9.760 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.488 11.404 9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.450 13.035 8.065 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.433 13.173 9.812 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.749 13.867 9.871 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.985 13.453 8.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.173 15.405 7.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.831 15.320 8.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.316 15.907 9.144 1.00 0.00 H new ATOM 906 N LEU A 63 2.552 8.605 5.839 1.00 0.00 N ATOM 907 CA LEU A 63 2.356 8.067 4.497 1.00 0.00 C ATOM 908 C LEU A 63 2.373 9.181 3.456 1.00 0.00 C ATOM 909 O LEU A 63 1.338 9.774 3.149 1.00 0.00 O ATOM 910 CB LEU A 63 1.033 7.302 4.421 1.00 0.00 C ATOM 911 CG LEU A 63 0.830 6.207 5.468 1.00 0.00 C ATOM 912 CD1 LEU A 63 -0.456 5.441 5.197 1.00 0.00 C ATOM 913 CD2 LEU A 63 2.022 5.261 5.487 1.00 0.00 C ATOM 0 H LEU A 63 1.688 8.802 6.345 1.00 0.00 H new ATOM 0 HA LEU A 63 3.177 7.383 4.283 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.216 8.018 4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.954 6.850 3.432 1.00 0.00 H new ATOM 0 HG LEU A 63 0.749 6.678 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.584 4.666 5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.303 6.127 5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.404 4.981 4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.861 4.488 6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.134 4.797 4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.926 5.820 5.730 1.00 0.00 H new ATOM 925 N TYR A 64 3.553 9.459 2.914 1.00 0.00 N ATOM 926 CA TYR A 64 3.705 10.503 1.907 1.00 0.00 C ATOM 927 C TYR A 64 3.333 9.982 0.522 1.00 0.00 C ATOM 928 O TYR A 64 2.828 10.726 -0.318 1.00 0.00 O ATOM 929 CB TYR A 64 5.143 11.026 1.897 1.00 0.00 C ATOM 930 CG TYR A 64 5.453 11.966 3.041 1.00 0.00 C ATOM 931 CD1 TYR A 64 5.939 11.484 4.250 1.00 0.00 C ATOM 932 CD2 TYR A 64 5.260 13.336 2.911 1.00 0.00 C ATOM 933 CE1 TYR A 64 6.222 12.339 5.297 1.00 0.00 C ATOM 934 CE2 TYR A 64 5.542 14.198 3.953 1.00 0.00 C ATOM 935 CZ TYR A 64 6.023 13.695 5.144 1.00 0.00 C ATOM 936 OH TYR A 64 6.305 14.550 6.185 1.00 0.00 O ATOM 0 H TYR A 64 4.419 8.976 3.155 1.00 0.00 H new ATOM 0 HA TYR A 64 3.030 11.320 2.162 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.829 10.180 1.937 1.00 0.00 H new ATOM 0 HB3 TYR A 64 5.327 11.541 0.954 1.00 0.00 H new ATOM 0 HD1 TYR A 64 6.098 10.423 4.373 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.883 13.733 1.980 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.597 11.948 6.231 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.387 15.260 3.836 1.00 0.00 H new ATOM 0 HH TYR A 64 6.343 15.471 5.851 1.00 0.00 H new ATOM 946 N SER A 65 3.586 8.697 0.293 1.00 0.00 N ATOM 947 CA SER A 65 3.280 8.075 -0.991 1.00 0.00 C ATOM 948 C SER A 65 3.033 6.579 -0.824 1.00 0.00 C ATOM 949 O SER A 65 3.231 6.023 0.256 1.00 0.00 O ATOM 950 CB SER A 65 4.425 8.308 -1.979 1.00 0.00 C ATOM 951 OG SER A 65 5.418 9.150 -1.420 1.00 0.00 O ATOM 0 H SER A 65 4.002 8.067 0.979 1.00 0.00 H new ATOM 0 HA SER A 65 2.372 8.534 -1.383 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.869 7.352 -2.258 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.035 8.757 -2.893 1.00 0.00 H new ATOM 0 HG SER A 65 6.139 9.282 -2.070 1.00 0.00 H new ATOM 957 N MET A 66 2.599 5.934 -1.902 1.00 0.00 N ATOM 958 CA MET A 66 2.325 4.502 -1.876 1.00 0.00 C ATOM 959 C MET A 66 2.655 3.861 -3.220 1.00 0.00 C ATOM 960 O MET A 66 2.252 4.358 -4.273 1.00 0.00 O ATOM 961 CB MET A 66 0.858 4.248 -1.524 1.00 0.00 C ATOM 962 CG MET A 66 0.351 2.888 -1.976 1.00 0.00 C ATOM 963 SD MET A 66 -1.342 2.566 -1.445 1.00 0.00 S ATOM 964 CE MET A 66 -2.256 3.094 -2.892 1.00 0.00 C ATOM 0 H MET A 66 2.430 6.380 -2.804 1.00 0.00 H new ATOM 0 HA MET A 66 2.958 4.050 -1.112 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.732 4.333 -0.445 1.00 0.00 H new ATOM 0 HB3 MET A 66 0.244 5.025 -1.979 1.00 0.00 H new ATOM 0 HG2 MET A 66 0.404 2.828 -3.063 1.00 0.00 H new ATOM 0 HG3 MET A 66 1.006 2.111 -1.581 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.291 3.296 -2.615 1.00 0.00 H new ATOM 0 HE2 MET A 66 -1.805 4.000 -3.297 1.00 0.00 H new ATOM 0 HE3 MET A 66 -2.230 2.307 -3.646 1.00 0.00 H new ATOM 974 N LYS A 67 3.392 2.756 -3.179 1.00 0.00 N ATOM 975 CA LYS A 67 3.776 2.046 -4.393 1.00 0.00 C ATOM 976 C LYS A 67 2.892 0.822 -4.610 1.00 0.00 C ATOM 977 O LYS A 67 3.153 -0.249 -4.062 1.00 0.00 O ATOM 978 CB LYS A 67 5.244 1.621 -4.317 1.00 0.00 C ATOM 979 CG LYS A 67 6.211 2.789 -4.227 1.00 0.00 C ATOM 980 CD LYS A 67 7.579 2.424 -4.780 1.00 0.00 C ATOM 981 CE LYS A 67 8.259 3.624 -5.422 1.00 0.00 C ATOM 982 NZ LYS A 67 9.389 3.216 -6.301 1.00 0.00 N ATOM 0 H LYS A 67 3.736 2.333 -2.317 1.00 0.00 H new ATOM 0 HA LYS A 67 3.643 2.723 -5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.383 0.977 -3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.487 1.026 -5.197 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.809 3.639 -4.779 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.309 3.102 -3.188 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.206 2.036 -3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.474 1.627 -5.516 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.529 4.186 -6.005 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.627 4.292 -4.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.826 4.062 -6.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.098 2.702 -5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.034 2.599 -7.059 1.00 0.00 H new ATOM 996 N PHE A 68 1.847 0.988 -5.414 1.00 0.00 N ATOM 997 CA PHE A 68 0.925 -0.104 -5.704 1.00 0.00 C ATOM 998 C PHE A 68 0.998 -0.501 -7.176 1.00 0.00 C ATOM 999 O PHE A 68 0.770 0.321 -8.063 1.00 0.00 O ATOM 1000 CB PHE A 68 -0.506 0.299 -5.344 1.00 0.00 C ATOM 1001 CG PHE A 68 -1.265 -0.773 -4.614 1.00 0.00 C ATOM 1002 CD1 PHE A 68 -0.709 -1.408 -3.515 1.00 0.00 C ATOM 1003 CD2 PHE A 68 -2.534 -1.145 -5.028 1.00 0.00 C ATOM 1004 CE1 PHE A 68 -1.405 -2.394 -2.843 1.00 0.00 C ATOM 1005 CE2 PHE A 68 -3.235 -2.131 -4.359 1.00 0.00 C ATOM 1006 CZ PHE A 68 -2.670 -2.756 -3.265 1.00 0.00 C ATOM 0 H PHE A 68 1.618 1.868 -5.876 1.00 0.00 H new ATOM 0 HA PHE A 68 1.217 -0.962 -5.099 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.478 1.197 -4.727 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.043 0.556 -6.257 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.279 -1.129 -3.180 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.980 -0.659 -5.883 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.961 -2.882 -1.988 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.223 -2.412 -4.692 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.216 -3.526 -2.740 1.00 0.00 H new ATOM 1016 N GLN A 69 1.319 -1.767 -7.426 1.00 0.00 N ATOM 1017 CA GLN A 69 1.423 -2.273 -8.790 1.00 0.00 C ATOM 1018 C GLN A 69 1.041 -3.748 -8.854 1.00 0.00 C ATOM 1019 O GLN A 69 0.518 -4.306 -7.891 1.00 0.00 O ATOM 1020 CB GLN A 69 2.844 -2.078 -9.321 1.00 0.00 C ATOM 1021 CG GLN A 69 3.713 -1.205 -8.429 1.00 0.00 C ATOM 1022 CD GLN A 69 5.136 -1.086 -8.937 1.00 0.00 C ATOM 1023 OE1 GLN A 69 5.515 -1.733 -9.914 1.00 0.00 O ATOM 1024 NE2 GLN A 69 5.934 -0.256 -8.275 1.00 0.00 N ATOM 0 H GLN A 69 1.511 -2.460 -6.703 1.00 0.00 H new ATOM 0 HA GLN A 69 0.729 -1.710 -9.414 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.318 -3.053 -9.433 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.794 -1.632 -10.314 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.272 -0.211 -8.359 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.725 -1.620 -7.421 1.00 0.00 H new ATOM 0 HE21 GLN A 69 5.578 0.261 -7.471 1.00 0.00 H new ATOM 0 HE22 GLN A 69 6.903 -0.135 -8.571 1.00 0.00 H new ATOM 1033 N GLY A 70 1.307 -4.374 -9.997 1.00 0.00 N ATOM 1034 CA GLY A 70 0.984 -5.778 -10.166 1.00 0.00 C ATOM 1035 C GLY A 70 2.037 -6.524 -10.961 1.00 0.00 C ATOM 1036 O GLY A 70 3.155 -6.045 -11.154 1.00 0.00 O ATOM 0 H GLY A 70 1.740 -3.933 -10.808 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.876 -6.243 -9.186 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.022 -5.868 -10.670 1.00 0.00 H new ATOM 1040 N PRO A 71 1.683 -7.727 -11.437 1.00 0.00 N ATOM 1041 CA PRO A 71 2.592 -8.566 -12.223 1.00 0.00 C ATOM 1042 C PRO A 71 2.863 -7.989 -13.608 1.00 0.00 C ATOM 1043 O PRO A 71 2.484 -6.856 -13.903 1.00 0.00 O ATOM 1044 CB PRO A 71 1.841 -9.895 -12.335 1.00 0.00 C ATOM 1045 CG PRO A 71 0.404 -9.531 -12.188 1.00 0.00 C ATOM 1046 CD PRO A 71 0.367 -8.360 -11.246 1.00 0.00 C ATOM 0 HA PRO A 71 3.573 -8.653 -11.755 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.031 -10.378 -13.294 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.154 -10.593 -11.559 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.033 -9.270 -13.152 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.172 -10.368 -11.793 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.447 -7.676 -11.487 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.220 -8.679 -10.214 1.00 0.00 H new ATOM 1054 N ASP A 72 3.521 -8.775 -14.453 1.00 0.00 N ATOM 1055 CA ASP A 72 3.842 -8.342 -15.808 1.00 0.00 C ATOM 1056 C ASP A 72 2.899 -8.985 -16.821 1.00 0.00 C ATOM 1057 O ASP A 72 3.295 -9.291 -17.944 1.00 0.00 O ATOM 1058 CB ASP A 72 5.291 -8.692 -16.148 1.00 0.00 C ATOM 1059 CG ASP A 72 6.279 -8.070 -15.181 1.00 0.00 C ATOM 1060 OD1 ASP A 72 5.848 -7.268 -14.326 1.00 0.00 O ATOM 1061 OD2 ASP A 72 7.483 -8.386 -15.279 1.00 0.00 O ATOM 0 H ASP A 72 3.843 -9.715 -14.224 1.00 0.00 H new ATOM 0 HA ASP A 72 3.717 -7.260 -15.857 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.412 -9.775 -16.139 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.516 -8.354 -17.160 1.00 0.00 H new ATOM 1066 N ASN A 73 1.650 -9.187 -16.414 1.00 0.00 N ATOM 1067 CA ASN A 73 0.651 -9.794 -17.285 1.00 0.00 C ATOM 1068 C ASN A 73 -0.324 -8.745 -17.811 1.00 0.00 C ATOM 1069 O ASN A 73 -0.829 -8.855 -18.927 1.00 0.00 O ATOM 1070 CB ASN A 73 -0.114 -10.887 -16.535 1.00 0.00 C ATOM 1071 CG ASN A 73 -1.388 -11.295 -17.250 1.00 0.00 C ATOM 1072 OD1 ASN A 73 -1.385 -11.537 -18.457 1.00 0.00 O ATOM 1073 ND2 ASN A 73 -2.484 -11.375 -16.505 1.00 0.00 N ATOM 0 H ASN A 73 1.306 -8.939 -15.486 1.00 0.00 H new ATOM 0 HA ASN A 73 1.169 -10.240 -18.134 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.528 -11.760 -16.416 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.360 -10.533 -15.534 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.371 -11.646 -16.930 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.439 -11.165 -15.508 1.00 0.00 H new ATOM 1080 N GLY A 74 -0.582 -7.725 -16.997 1.00 0.00 N ATOM 1081 CA GLY A 74 -1.495 -6.670 -17.397 1.00 0.00 C ATOM 1082 C GLY A 74 -2.670 -6.530 -16.450 1.00 0.00 C ATOM 1083 O GLY A 74 -3.731 -6.041 -16.836 1.00 0.00 O ATOM 0 H GLY A 74 -0.175 -7.611 -16.069 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -0.955 -5.724 -17.443 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.865 -6.875 -18.402 1.00 0.00 H new ATOM 1087 N GLN A 75 -2.481 -6.962 -15.207 1.00 0.00 N ATOM 1088 CA GLN A 75 -3.536 -6.884 -14.203 1.00 0.00 C ATOM 1089 C GLN A 75 -3.071 -6.092 -12.986 1.00 0.00 C ATOM 1090 O GLN A 75 -2.380 -6.620 -12.116 1.00 0.00 O ATOM 1091 CB GLN A 75 -3.969 -8.288 -13.778 1.00 0.00 C ATOM 1092 CG GLN A 75 -4.705 -9.054 -14.866 1.00 0.00 C ATOM 1093 CD GLN A 75 -5.731 -10.019 -14.308 1.00 0.00 C ATOM 1094 OE1 GLN A 75 -5.347 -10.760 -13.275 1.00 0.00 O flip ATOM 1095 NE2 GLN A 75 -6.858 -10.098 -14.799 1.00 0.00 N flip ATOM 0 H GLN A 75 -1.608 -7.369 -14.871 1.00 0.00 H new ATOM 0 HA GLN A 75 -4.388 -6.368 -14.646 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -3.088 -8.856 -13.478 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -4.612 -8.211 -12.901 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -5.201 -8.347 -15.531 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -3.983 -9.605 -15.468 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -7.111 -9.509 -15.593 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -7.538 -10.752 -14.412 1.00 0.00 H new ATOM 1104 N GLY A 76 -3.456 -4.820 -12.931 1.00 0.00 N ATOM 1105 CA GLY A 76 -3.069 -3.975 -11.816 1.00 0.00 C ATOM 1106 C GLY A 76 -4.238 -3.198 -11.245 1.00 0.00 C ATOM 1107 O GLY A 76 -5.198 -2.875 -11.945 1.00 0.00 O ATOM 0 H GLY A 76 -4.029 -4.360 -13.639 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.629 -4.592 -11.032 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.298 -3.277 -12.143 1.00 0.00 H new ATOM 1111 N PRO A 77 -4.167 -2.887 -9.942 1.00 0.00 N ATOM 1112 CA PRO A 77 -5.220 -2.141 -9.247 1.00 0.00 C ATOM 1113 C PRO A 77 -5.287 -0.684 -9.692 1.00 0.00 C ATOM 1114 O PRO A 77 -4.268 -0.076 -10.021 1.00 0.00 O ATOM 1115 CB PRO A 77 -4.809 -2.232 -7.776 1.00 0.00 C ATOM 1116 CG PRO A 77 -3.333 -2.436 -7.807 1.00 0.00 C ATOM 1117 CD PRO A 77 -3.052 -3.240 -9.047 1.00 0.00 C ATOM 0 HA PRO A 77 -6.210 -2.547 -9.452 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -5.072 -1.323 -7.235 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.312 -3.059 -7.275 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -2.808 -1.481 -7.833 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.993 -2.962 -6.915 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.088 -2.980 -9.484 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.029 -4.309 -8.836 1.00 0.00 H new ATOM 1125 N LYS A 78 -6.494 -0.127 -9.699 1.00 0.00 N ATOM 1126 CA LYS A 78 -6.695 1.260 -10.101 1.00 0.00 C ATOM 1127 C LYS A 78 -7.343 2.064 -8.979 1.00 0.00 C ATOM 1128 O LYS A 78 -6.682 2.854 -8.306 1.00 0.00 O ATOM 1129 CB LYS A 78 -7.564 1.327 -11.359 1.00 0.00 C ATOM 1130 CG LYS A 78 -7.974 2.739 -11.741 1.00 0.00 C ATOM 1131 CD LYS A 78 -7.548 3.079 -13.159 1.00 0.00 C ATOM 1132 CE LYS A 78 -8.551 2.567 -14.181 1.00 0.00 C ATOM 1133 NZ LYS A 78 -8.324 3.159 -15.528 1.00 0.00 N ATOM 0 H LYS A 78 -7.348 -0.616 -9.431 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.719 1.694 -10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.020 0.878 -12.190 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.461 0.727 -11.203 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.055 2.842 -11.650 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.527 3.449 -11.046 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.444 4.159 -13.259 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.569 2.645 -13.360 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.481 1.481 -14.245 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -9.562 2.802 -13.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.146 3.736 -15.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.473 3.757 -15.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.194 2.398 -16.224 1.00 0.00 H new ATOM 1147 N TYR A 79 -8.640 1.855 -8.782 1.00 0.00 N ATOM 1148 CA TYR A 79 -9.379 2.561 -7.741 1.00 0.00 C ATOM 1149 C TYR A 79 -9.297 1.814 -6.413 1.00 0.00 C ATOM 1150 O TYR A 79 -10.001 0.828 -6.197 1.00 0.00 O ATOM 1151 CB TYR A 79 -10.842 2.734 -8.152 1.00 0.00 C ATOM 1152 CG TYR A 79 -11.556 3.834 -7.400 1.00 0.00 C ATOM 1153 CD1 TYR A 79 -11.443 5.161 -7.796 1.00 0.00 C ATOM 1154 CD2 TYR A 79 -12.345 3.546 -6.293 1.00 0.00 C ATOM 1155 CE1 TYR A 79 -12.093 6.169 -7.111 1.00 0.00 C ATOM 1156 CE2 TYR A 79 -13.001 4.547 -5.603 1.00 0.00 C ATOM 1157 CZ TYR A 79 -12.871 5.857 -6.015 1.00 0.00 C ATOM 1158 OH TYR A 79 -13.522 6.858 -5.331 1.00 0.00 O ATOM 0 H TYR A 79 -9.202 1.203 -9.329 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.926 3.544 -7.613 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -10.888 2.947 -9.220 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.369 1.794 -7.991 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.836 5.409 -8.654 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.447 2.522 -5.966 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.993 7.196 -7.431 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.612 4.305 -4.746 1.00 0.00 H new ATOM 0 HH TYR A 79 -14.028 6.470 -4.586 1.00 0.00 H new ATOM 1168 N VAL A 80 -8.431 2.293 -5.525 1.00 0.00 N ATOM 1169 CA VAL A 80 -8.257 1.673 -4.217 1.00 0.00 C ATOM 1170 C VAL A 80 -8.587 2.653 -3.096 1.00 0.00 C ATOM 1171 O VAL A 80 -8.187 3.817 -3.136 1.00 0.00 O ATOM 1172 CB VAL A 80 -6.818 1.159 -4.026 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -6.811 -0.351 -3.844 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -5.947 1.566 -5.205 1.00 0.00 C ATOM 0 H VAL A 80 -7.840 3.108 -5.688 1.00 0.00 H new ATOM 0 HA VAL A 80 -8.945 0.829 -4.173 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.405 1.612 -3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.786 -0.697 -3.710 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.400 -0.614 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -7.242 -0.826 -4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.933 1.195 -5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -6.356 1.142 -6.122 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.927 2.653 -5.285 1.00 0.00 H new ATOM 1184 N LYS A 81 -9.320 2.175 -2.096 1.00 0.00 N ATOM 1185 CA LYS A 81 -9.703 3.007 -0.962 1.00 0.00 C ATOM 1186 C LYS A 81 -8.721 2.839 0.193 1.00 0.00 C ATOM 1187 O LYS A 81 -8.535 1.735 0.706 1.00 0.00 O ATOM 1188 CB LYS A 81 -11.118 2.653 -0.498 1.00 0.00 C ATOM 1189 CG LYS A 81 -12.157 2.726 -1.604 1.00 0.00 C ATOM 1190 CD LYS A 81 -13.559 2.488 -1.069 1.00 0.00 C ATOM 1191 CE LYS A 81 -14.362 3.778 -1.018 1.00 0.00 C ATOM 1192 NZ LYS A 81 -15.377 3.842 -2.106 1.00 0.00 N ATOM 0 H LYS A 81 -9.661 1.215 -2.048 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.683 4.048 -1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.113 1.646 -0.081 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.407 3.329 0.306 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.111 3.704 -2.084 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.928 1.984 -2.369 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.073 1.763 -1.701 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.500 2.055 -0.070 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.860 3.858 -0.052 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.687 4.630 -1.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.845 4.770 -2.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.910 3.706 -3.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.086 3.094 -1.964 1.00 0.00 H new ATOM 1206 N ILE A 82 -8.098 3.940 0.599 1.00 0.00 N ATOM 1207 CA ILE A 82 -7.137 3.913 1.695 1.00 0.00 C ATOM 1208 C ILE A 82 -7.802 4.279 3.018 1.00 0.00 C ATOM 1209 O ILE A 82 -8.604 5.210 3.085 1.00 0.00 O ATOM 1210 CB ILE A 82 -5.964 4.878 1.439 1.00 0.00 C ATOM 1211 CG1 ILE A 82 -5.244 4.507 0.142 1.00 0.00 C ATOM 1212 CG2 ILE A 82 -4.997 4.858 2.613 1.00 0.00 C ATOM 1213 CD1 ILE A 82 -4.441 5.644 -0.451 1.00 0.00 C ATOM 0 H ILE A 82 -8.241 4.861 0.186 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.753 2.895 1.753 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.359 5.889 1.336 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.579 3.665 0.333 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.980 4.173 -0.589 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.173 5.545 2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.519 5.165 3.519 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.605 3.849 2.744 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.958 5.308 -1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.104 6.480 -0.675 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.682 5.964 0.263 1.00 0.00 H new ATOM 1225 N PHE A 83 -7.463 3.540 4.068 1.00 0.00 N ATOM 1226 CA PHE A 83 -8.027 3.786 5.391 1.00 0.00 C ATOM 1227 C PHE A 83 -6.931 3.812 6.453 1.00 0.00 C ATOM 1228 O PHE A 83 -5.941 3.087 6.356 1.00 0.00 O ATOM 1229 CB PHE A 83 -9.061 2.713 5.736 1.00 0.00 C ATOM 1230 CG PHE A 83 -10.285 2.758 4.866 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -10.300 2.121 3.635 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -11.420 3.437 5.278 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -11.425 2.162 2.833 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -12.547 3.482 4.480 1.00 0.00 C ATOM 1235 CZ PHE A 83 -12.550 2.842 3.256 1.00 0.00 C ATOM 0 H PHE A 83 -6.800 2.765 4.029 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.516 4.760 5.374 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -8.597 1.731 5.646 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.361 2.830 6.777 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.423 1.587 3.299 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.424 3.937 6.235 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.424 1.662 1.876 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.424 4.017 4.813 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.430 2.873 2.631 1.00 0.00 H new ATOM 1245 N ILE A 84 -7.116 4.654 7.464 1.00 0.00 N ATOM 1246 CA ILE A 84 -6.145 4.775 8.544 1.00 0.00 C ATOM 1247 C ILE A 84 -6.837 4.995 9.884 1.00 0.00 C ATOM 1248 O ILE A 84 -8.036 5.266 9.938 1.00 0.00 O ATOM 1249 CB ILE A 84 -5.162 5.934 8.290 1.00 0.00 C ATOM 1250 CG1 ILE A 84 -5.922 7.255 8.156 1.00 0.00 C ATOM 1251 CG2 ILE A 84 -4.335 5.663 7.043 1.00 0.00 C ATOM 1252 CD1 ILE A 84 -5.094 8.468 8.519 1.00 0.00 C ATOM 0 H ILE A 84 -7.929 5.262 7.558 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.589 3.838 8.575 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.485 6.011 9.141 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -6.274 7.360 7.130 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.805 7.223 8.795 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.645 6.491 6.877 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.770 4.740 7.175 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.996 5.563 6.182 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.697 9.369 8.401 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.763 8.386 9.554 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.225 8.524 7.864 1.00 0.00 H new ATOM 1264 N ASN A 85 -6.073 4.878 10.966 1.00 0.00 N ATOM 1265 CA ASN A 85 -6.613 5.066 12.307 1.00 0.00 C ATOM 1266 C ASN A 85 -7.853 4.202 12.520 1.00 0.00 C ATOM 1267 O ASN A 85 -8.784 4.596 13.224 1.00 0.00 O ATOM 1268 CB ASN A 85 -6.958 6.538 12.540 1.00 0.00 C ATOM 1269 CG ASN A 85 -5.735 7.373 12.868 1.00 0.00 C ATOM 1270 OD1 ASN A 85 -4.716 7.288 12.022 1.00 0.00 O flip ATOM 1271 ND2 ASN A 85 -5.708 8.086 13.871 1.00 0.00 N flip ATOM 0 H ASN A 85 -5.078 4.654 10.940 1.00 0.00 H new ATOM 0 HA ASN A 85 -5.851 4.761 13.024 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -7.441 6.940 11.650 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -7.677 6.615 13.356 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -6.515 8.121 14.494 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.879 8.642 14.079 1.00 0.00 H new ATOM 1278 N LEU A 86 -7.857 3.023 11.909 1.00 0.00 N ATOM 1279 CA LEU A 86 -8.982 2.102 12.031 1.00 0.00 C ATOM 1280 C LEU A 86 -9.095 1.567 13.455 1.00 0.00 C ATOM 1281 O LEU A 86 -8.126 1.543 14.214 1.00 0.00 O ATOM 1282 CB LEU A 86 -8.825 0.940 11.048 1.00 0.00 C ATOM 1283 CG LEU A 86 -9.099 1.262 9.579 1.00 0.00 C ATOM 1284 CD1 LEU A 86 -8.905 0.025 8.716 1.00 0.00 C ATOM 1285 CD2 LEU A 86 -10.505 1.819 9.409 1.00 0.00 C ATOM 0 H LEU A 86 -7.094 2.682 11.324 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.895 2.649 11.794 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.809 0.555 11.131 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.496 0.138 11.355 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.387 2.021 9.254 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.104 0.274 7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.879 -0.330 8.814 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -9.592 -0.756 9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.683 2.043 8.357 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.232 1.083 9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -10.608 2.731 9.996 1.00 0.00 H new ATOM 1297 N PRO A 87 -10.305 1.123 13.827 1.00 0.00 N ATOM 1298 CA PRO A 87 -10.573 0.577 15.161 1.00 0.00 C ATOM 1299 C PRO A 87 -9.902 -0.775 15.379 1.00 0.00 C ATOM 1300 O PRO A 87 -9.689 -1.196 16.516 1.00 0.00 O ATOM 1301 CB PRO A 87 -12.096 0.429 15.184 1.00 0.00 C ATOM 1302 CG PRO A 87 -12.485 0.288 13.753 1.00 0.00 C ATOM 1303 CD PRO A 87 -11.505 1.121 12.974 1.00 0.00 C ATOM 0 HA PRO A 87 -10.182 1.219 15.951 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.400 -0.442 15.765 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.571 1.298 15.640 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.447 -0.755 13.439 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -13.506 0.633 13.590 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.301 0.690 11.994 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -11.880 2.130 12.806 1.00 0.00 H new ATOM 1311 N ARG A 88 -9.572 -1.450 14.283 1.00 0.00 N ATOM 1312 CA ARG A 88 -8.926 -2.755 14.355 1.00 0.00 C ATOM 1313 C ARG A 88 -8.649 -3.303 12.958 1.00 0.00 C ATOM 1314 O ARG A 88 -7.610 -3.915 12.715 1.00 0.00 O ATOM 1315 CB ARG A 88 -9.801 -3.738 15.136 1.00 0.00 C ATOM 1316 CG ARG A 88 -11.268 -3.691 14.744 1.00 0.00 C ATOM 1317 CD ARG A 88 -12.004 -4.945 15.190 1.00 0.00 C ATOM 1318 NE ARG A 88 -12.186 -5.892 14.094 1.00 0.00 N ATOM 1319 CZ ARG A 88 -13.094 -6.861 14.103 1.00 0.00 C ATOM 1320 NH1 ARG A 88 -13.899 -7.010 15.146 1.00 0.00 N ATOM 1321 NH2 ARG A 88 -13.199 -7.684 13.067 1.00 0.00 N ATOM 0 H ARG A 88 -9.741 -1.115 13.335 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.975 -2.634 14.874 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -9.424 -4.749 14.981 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -9.711 -3.524 16.201 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.737 -2.814 15.190 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.354 -3.583 13.663 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.447 -5.425 15.995 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -12.977 -4.669 15.596 1.00 0.00 H new ATOM 0 HE ARG A 88 -11.583 -5.805 13.276 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -13.822 -6.379 15.944 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.596 -7.755 15.150 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.582 -7.573 12.263 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.897 -8.428 13.075 1.00 0.00 H new ATOM 1335 N SER A 89 -9.588 -3.078 12.043 1.00 0.00 N ATOM 1336 CA SER A 89 -9.447 -3.552 10.672 1.00 0.00 C ATOM 1337 C SER A 89 -10.600 -3.056 9.804 1.00 0.00 C ATOM 1338 O SER A 89 -11.522 -2.404 10.293 1.00 0.00 O ATOM 1339 CB SER A 89 -9.392 -5.081 10.641 1.00 0.00 C ATOM 1340 OG SER A 89 -8.067 -5.540 10.440 1.00 0.00 O ATOM 0 H SER A 89 -10.454 -2.571 12.227 1.00 0.00 H new ATOM 0 HA SER A 89 -8.515 -3.154 10.271 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.780 -5.481 11.578 1.00 0.00 H new ATOM 0 HB3 SER A 89 -10.035 -5.455 9.844 1.00 0.00 H new ATOM 0 HG SER A 89 -7.483 -5.167 11.133 1.00 0.00 H new ATOM 1346 N MET A 90 -10.540 -3.371 8.515 1.00 0.00 N ATOM 1347 CA MET A 90 -11.580 -2.959 7.579 1.00 0.00 C ATOM 1348 C MET A 90 -12.195 -4.169 6.883 1.00 0.00 C ATOM 1349 O MET A 90 -11.482 -5.051 6.404 1.00 0.00 O ATOM 1350 CB MET A 90 -11.006 -1.995 6.538 1.00 0.00 C ATOM 1351 CG MET A 90 -12.064 -1.357 5.653 1.00 0.00 C ATOM 1352 SD MET A 90 -12.469 0.326 6.157 1.00 0.00 S ATOM 1353 CE MET A 90 -12.948 0.062 7.863 1.00 0.00 C ATOM 0 H MET A 90 -9.783 -3.910 8.094 1.00 0.00 H new ATOM 0 HA MET A 90 -12.361 -2.450 8.143 1.00 0.00 H new ATOM 0 HB2 MET A 90 -10.450 -1.209 7.050 1.00 0.00 H new ATOM 0 HB3 MET A 90 -10.295 -2.532 5.911 1.00 0.00 H new ATOM 0 HG2 MET A 90 -11.712 -1.348 4.621 1.00 0.00 H new ATOM 0 HG3 MET A 90 -12.967 -1.966 5.677 1.00 0.00 H new ATOM 0 HE1 MET A 90 -13.345 0.989 8.277 1.00 0.00 H new ATOM 0 HE2 MET A 90 -13.713 -0.713 7.910 1.00 0.00 H new ATOM 0 HE3 MET A 90 -12.078 -0.250 8.441 1.00 0.00 H new ATOM 1363 N ASP A 91 -13.522 -4.204 6.831 1.00 0.00 N ATOM 1364 CA ASP A 91 -14.234 -5.306 6.192 1.00 0.00 C ATOM 1365 C ASP A 91 -14.793 -4.879 4.839 1.00 0.00 C ATOM 1366 O ASP A 91 -14.463 -3.808 4.328 1.00 0.00 O ATOM 1367 CB ASP A 91 -15.367 -5.800 7.094 1.00 0.00 C ATOM 1368 CG ASP A 91 -14.943 -5.917 8.544 1.00 0.00 C ATOM 1369 OD1 ASP A 91 -13.904 -6.557 8.810 1.00 0.00 O ATOM 1370 OD2 ASP A 91 -15.650 -5.368 9.415 1.00 0.00 O ATOM 0 H ASP A 91 -14.127 -3.482 7.223 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.527 -6.120 6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -16.212 -5.115 7.020 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -15.712 -6.771 6.740 1.00 0.00 H new ATOM 1375 N PHE A 92 -15.640 -5.725 4.261 1.00 0.00 N ATOM 1376 CA PHE A 92 -16.244 -5.437 2.966 1.00 0.00 C ATOM 1377 C PHE A 92 -17.375 -4.422 3.106 1.00 0.00 C ATOM 1378 O PHE A 92 -17.543 -3.544 2.260 1.00 0.00 O ATOM 1379 CB PHE A 92 -16.773 -6.723 2.329 1.00 0.00 C ATOM 1380 CG PHE A 92 -15.690 -7.683 1.927 1.00 0.00 C ATOM 1381 CD1 PHE A 92 -14.960 -8.365 2.887 1.00 0.00 C ATOM 1382 CD2 PHE A 92 -15.403 -7.904 0.590 1.00 0.00 C ATOM 1383 CE1 PHE A 92 -13.963 -9.249 2.520 1.00 0.00 C ATOM 1384 CE2 PHE A 92 -14.406 -8.787 0.217 1.00 0.00 C ATOM 1385 CZ PHE A 92 -13.686 -9.461 1.184 1.00 0.00 C ATOM 0 H PHE A 92 -15.923 -6.616 4.670 1.00 0.00 H new ATOM 0 HA PHE A 92 -15.475 -5.010 2.322 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -17.443 -7.218 3.032 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -17.365 -6.467 1.450 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.172 -8.204 3.934 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -15.964 -7.381 -0.170 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.401 -9.774 3.278 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -14.191 -8.949 -0.829 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.908 -10.152 0.896 1.00 0.00 H new ATOM 1395 N GLU A 93 -18.148 -4.551 4.180 1.00 0.00 N ATOM 1396 CA GLU A 93 -19.264 -3.647 4.430 1.00 0.00 C ATOM 1397 C GLU A 93 -18.777 -2.339 5.049 1.00 0.00 C ATOM 1398 O GLU A 93 -19.308 -1.268 4.759 1.00 0.00 O ATOM 1399 CB GLU A 93 -20.289 -4.309 5.352 1.00 0.00 C ATOM 1400 CG GLU A 93 -21.372 -5.074 4.609 1.00 0.00 C ATOM 1401 CD GLU A 93 -22.754 -4.835 5.185 1.00 0.00 C ATOM 1402 OE1 GLU A 93 -22.847 -4.499 6.384 1.00 0.00 O ATOM 1403 OE2 GLU A 93 -23.743 -4.984 4.437 1.00 0.00 O ATOM 0 H GLU A 93 -18.022 -5.272 4.890 1.00 0.00 H new ATOM 0 HA GLU A 93 -19.737 -3.423 3.474 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.771 -4.991 6.026 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -20.756 -3.543 5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -21.364 -4.780 3.559 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -21.147 -6.140 4.643 1.00 0.00 H new ATOM 1410 N GLU A 94 -17.762 -2.438 5.903 1.00 0.00 N ATOM 1411 CA GLU A 94 -17.205 -1.263 6.563 1.00 0.00 C ATOM 1412 C GLU A 94 -16.413 -0.409 5.578 1.00 0.00 C ATOM 1413 O GLU A 94 -16.246 0.794 5.777 1.00 0.00 O ATOM 1414 CB GLU A 94 -16.305 -1.685 7.727 1.00 0.00 C ATOM 1415 CG GLU A 94 -17.057 -1.907 9.029 1.00 0.00 C ATOM 1416 CD GLU A 94 -16.510 -1.071 10.169 1.00 0.00 C ATOM 1417 OE1 GLU A 94 -15.320 -1.235 10.508 1.00 0.00 O ATOM 1418 OE2 GLU A 94 -17.273 -0.251 10.722 1.00 0.00 O ATOM 0 H GLU A 94 -17.310 -3.318 6.153 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.033 -0.668 6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.783 -2.603 7.457 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.544 -0.920 7.883 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -18.110 -1.668 8.881 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.004 -2.962 9.299 1.00 0.00 H new ATOM 1425 N ALA A 95 -15.928 -1.040 4.514 1.00 0.00 N ATOM 1426 CA ALA A 95 -15.155 -0.339 3.496 1.00 0.00 C ATOM 1427 C ALA A 95 -16.071 0.347 2.487 1.00 0.00 C ATOM 1428 O ALA A 95 -15.617 1.140 1.663 1.00 0.00 O ATOM 1429 CB ALA A 95 -14.216 -1.304 2.788 1.00 0.00 C ATOM 0 H ALA A 95 -16.057 -2.036 4.334 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.562 0.430 3.991 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.645 -0.767 2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.532 -1.744 3.513 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.797 -2.094 2.312 1.00 0.00 H new ATOM 1435 N GLU A 96 -17.361 0.036 2.559 1.00 0.00 N ATOM 1436 CA GLU A 96 -18.339 0.622 1.650 1.00 0.00 C ATOM 1437 C GLU A 96 -19.118 1.740 2.337 1.00 0.00 C ATOM 1438 O GLU A 96 -19.275 2.830 1.786 1.00 0.00 O ATOM 1439 CB GLU A 96 -19.306 -0.451 1.144 1.00 0.00 C ATOM 1440 CG GLU A 96 -19.234 -0.676 -0.357 1.00 0.00 C ATOM 1441 CD GLU A 96 -20.578 -0.500 -1.037 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -21.571 -1.078 -0.546 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -20.637 0.213 -2.060 1.00 0.00 O ATOM 0 H GLU A 96 -17.753 -0.618 3.237 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.801 1.045 0.802 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.093 -1.390 1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -20.324 -0.167 1.412 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.517 0.021 -0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.861 -1.681 -0.553 1.00 0.00 H new ATOM 1450 N ARG A 97 -19.604 1.461 3.542 1.00 0.00 N ATOM 1451 CA ARG A 97 -20.368 2.442 4.303 1.00 0.00 C ATOM 1452 C ARG A 97 -19.494 3.633 4.687 1.00 0.00 C ATOM 1453 O ARG A 97 -19.910 4.785 4.567 1.00 0.00 O ATOM 1454 CB ARG A 97 -20.954 1.799 5.561 1.00 0.00 C ATOM 1455 CG ARG A 97 -19.911 1.144 6.453 1.00 0.00 C ATOM 1456 CD ARG A 97 -20.508 0.006 7.266 1.00 0.00 C ATOM 1457 NE ARG A 97 -20.340 0.212 8.702 1.00 0.00 N ATOM 1458 CZ ARG A 97 -20.577 -0.726 9.611 1.00 0.00 C ATOM 1459 NH1 ARG A 97 -20.989 -1.929 9.236 1.00 0.00 N ATOM 1460 NH2 ARG A 97 -20.400 -0.462 10.900 1.00 0.00 N ATOM 0 H ARG A 97 -19.482 0.564 4.012 1.00 0.00 H new ATOM 0 HA ARG A 97 -21.182 2.799 3.673 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -21.484 2.560 6.134 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -21.690 1.051 5.267 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -19.093 0.765 5.840 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.486 1.889 7.126 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -21.569 -0.087 7.035 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -20.036 -0.933 6.977 1.00 0.00 H new ATOM 0 HE ARG A 97 -20.023 1.127 9.024 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -21.125 -2.136 8.247 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -21.170 -2.647 9.937 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -20.082 0.462 11.192 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -20.582 -1.183 11.598 1.00 0.00 H new ATOM 1474 N SER A 98 -18.282 3.345 5.151 1.00 0.00 N ATOM 1475 CA SER A 98 -17.351 4.391 5.558 1.00 0.00 C ATOM 1476 C SER A 98 -16.443 4.791 4.398 1.00 0.00 C ATOM 1477 O SER A 98 -16.002 3.944 3.622 1.00 0.00 O ATOM 1478 CB SER A 98 -16.507 3.920 6.743 1.00 0.00 C ATOM 1479 OG SER A 98 -17.317 3.325 7.742 1.00 0.00 O ATOM 0 H SER A 98 -17.922 2.396 5.254 1.00 0.00 H new ATOM 0 HA SER A 98 -17.932 5.263 5.860 1.00 0.00 H new ATOM 0 HB2 SER A 98 -15.761 3.203 6.400 1.00 0.00 H new ATOM 0 HB3 SER A 98 -15.965 4.766 7.166 1.00 0.00 H new ATOM 0 HG SER A 98 -16.753 3.031 8.488 1.00 0.00 H new ATOM 1485 N GLU A 99 -16.170 6.087 4.289 1.00 0.00 N ATOM 1486 CA GLU A 99 -15.315 6.599 3.224 1.00 0.00 C ATOM 1487 C GLU A 99 -13.847 6.559 3.638 1.00 0.00 C ATOM 1488 O GLU A 99 -13.503 6.695 4.812 1.00 0.00 O ATOM 1489 CB GLU A 99 -15.715 8.031 2.863 1.00 0.00 C ATOM 1490 CG GLU A 99 -15.304 9.059 3.904 1.00 0.00 C ATOM 1491 CD GLU A 99 -16.271 10.224 3.988 1.00 0.00 C ATOM 1492 OE1 GLU A 99 -17.496 9.979 3.981 1.00 0.00 O ATOM 1493 OE2 GLU A 99 -15.804 11.380 4.060 1.00 0.00 O ATOM 0 H GLU A 99 -16.528 6.801 4.924 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.446 5.961 2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.264 8.295 1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.796 8.074 2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.237 8.576 4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.309 9.434 3.665 1.00 0.00 H new ATOM 1500 N PRO A 100 -12.959 6.366 2.651 1.00 0.00 N ATOM 1501 CA PRO A 100 -11.514 6.302 2.887 1.00 0.00 C ATOM 1502 C PRO A 100 -10.931 7.655 3.279 1.00 0.00 C ATOM 1503 O PRO A 100 -11.608 8.681 3.202 1.00 0.00 O ATOM 1504 CB PRO A 100 -10.953 5.849 1.537 1.00 0.00 C ATOM 1505 CG PRO A 100 -11.966 6.293 0.538 1.00 0.00 C ATOM 1506 CD PRO A 100 -13.299 6.195 1.228 1.00 0.00 C ATOM 0 HA PRO A 100 -11.265 5.635 3.712 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.980 6.300 1.341 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -10.815 4.768 1.508 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.770 7.314 0.211 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.940 5.663 -0.351 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.988 6.967 0.884 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.778 5.234 1.042 1.00 0.00 H new ATOM 1514 N THR A 101 -9.670 7.652 3.700 1.00 0.00 N ATOM 1515 CA THR A 101 -8.996 8.879 4.105 1.00 0.00 C ATOM 1516 C THR A 101 -8.462 9.638 2.896 1.00 0.00 C ATOM 1517 O THR A 101 -8.269 10.852 2.950 1.00 0.00 O ATOM 1518 CB THR A 101 -7.830 8.588 5.070 1.00 0.00 C ATOM 1519 OG1 THR A 101 -8.322 7.946 6.252 1.00 0.00 O ATOM 1520 CG2 THR A 101 -7.106 9.871 5.447 1.00 0.00 C ATOM 0 H THR A 101 -9.095 6.813 3.769 1.00 0.00 H new ATOM 0 HA THR A 101 -9.738 9.492 4.617 1.00 0.00 H new ATOM 0 HB THR A 101 -7.125 7.928 4.565 1.00 0.00 H new ATOM 0 HG1 THR A 101 -8.041 8.454 7.041 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.287 9.640 6.129 1.00 0.00 H new ATOM 0 HG22 THR A 101 -6.708 10.342 4.548 1.00 0.00 H new ATOM 0 HG23 THR A 101 -7.803 10.552 5.935 1.00 0.00 H new ATOM 1528 N GLN A 102 -8.226 8.914 1.806 1.00 0.00 N ATOM 1529 CA GLN A 102 -7.714 9.521 0.583 1.00 0.00 C ATOM 1530 C GLN A 102 -8.410 8.942 -0.644 1.00 0.00 C ATOM 1531 O GLN A 102 -9.263 9.591 -1.250 1.00 0.00 O ATOM 1532 CB GLN A 102 -6.203 9.307 0.476 1.00 0.00 C ATOM 1533 CG GLN A 102 -5.628 9.695 -0.877 1.00 0.00 C ATOM 1534 CD GLN A 102 -5.748 11.180 -1.157 1.00 0.00 C ATOM 1535 OE1 GLN A 102 -6.818 11.769 -1.001 1.00 0.00 O ATOM 1536 NE2 GLN A 102 -4.647 11.795 -1.573 1.00 0.00 N ATOM 0 H GLN A 102 -8.381 7.908 1.745 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.920 10.591 0.624 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.706 9.888 1.253 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.978 8.258 0.670 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.578 9.405 -0.918 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.143 9.139 -1.660 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.781 11.268 -1.689 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.667 12.794 -1.777 1.00 0.00 H new ATOM 1545 N ALA A 103 -8.040 7.718 -1.006 1.00 0.00 N ATOM 1546 CA ALA A 103 -8.630 7.052 -2.161 1.00 0.00 C ATOM 1547 C ALA A 103 -8.280 7.781 -3.454 1.00 0.00 C ATOM 1548 O ALA A 103 -8.672 8.931 -3.655 1.00 0.00 O ATOM 1549 CB ALA A 103 -10.140 6.954 -1.999 1.00 0.00 C ATOM 0 H ALA A 103 -7.335 7.168 -0.516 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.216 6.045 -2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.568 6.455 -2.868 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.373 6.382 -1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.562 7.955 -1.911 1.00 0.00 H new ATOM 1555 N LEU A 104 -7.542 7.105 -4.327 1.00 0.00 N ATOM 1556 CA LEU A 104 -7.139 7.689 -5.602 1.00 0.00 C ATOM 1557 C LEU A 104 -7.257 6.669 -6.729 1.00 0.00 C ATOM 1558 O LEU A 104 -7.253 5.462 -6.490 1.00 0.00 O ATOM 1559 CB LEU A 104 -5.702 8.208 -5.516 1.00 0.00 C ATOM 1560 CG LEU A 104 -5.263 8.746 -4.154 1.00 0.00 C ATOM 1561 CD1 LEU A 104 -4.678 7.630 -3.302 1.00 0.00 C ATOM 1562 CD2 LEU A 104 -4.255 9.873 -4.325 1.00 0.00 C ATOM 0 H LEU A 104 -7.210 6.152 -4.176 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.807 8.522 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.028 7.400 -5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.578 9.000 -6.254 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.140 9.144 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.371 8.032 -2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.430 6.856 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.813 7.201 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.954 10.244 -3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.380 9.501 -4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.709 10.683 -4.896 1.00 0.00 H new ATOM 1574 N GLU A 105 -7.360 7.164 -7.959 1.00 0.00 N ATOM 1575 CA GLU A 105 -7.477 6.294 -9.124 1.00 0.00 C ATOM 1576 C GLU A 105 -6.117 6.077 -9.780 1.00 0.00 C ATOM 1577 O GLU A 105 -5.726 6.815 -10.685 1.00 0.00 O ATOM 1578 CB GLU A 105 -8.455 6.892 -10.138 1.00 0.00 C ATOM 1579 CG GLU A 105 -8.693 6.006 -11.349 1.00 0.00 C ATOM 1580 CD GLU A 105 -9.082 6.798 -12.583 1.00 0.00 C ATOM 1581 OE1 GLU A 105 -9.920 7.715 -12.459 1.00 0.00 O ATOM 1582 OE2 GLU A 105 -8.548 6.499 -13.672 1.00 0.00 O ATOM 0 H GLU A 105 -7.365 8.161 -8.174 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.857 5.329 -8.788 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.408 7.081 -9.643 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.073 7.856 -10.473 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.790 5.433 -11.559 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.480 5.287 -11.120 1.00 0.00 H new ATOM 1589 N LEU A 106 -5.400 5.059 -9.317 1.00 0.00 N ATOM 1590 CA LEU A 106 -4.082 4.743 -9.857 1.00 0.00 C ATOM 1591 C LEU A 106 -4.139 4.583 -11.373 1.00 0.00 C ATOM 1592 O LEU A 106 -5.152 4.152 -11.926 1.00 0.00 O ATOM 1593 CB LEU A 106 -3.540 3.463 -9.218 1.00 0.00 C ATOM 1594 CG LEU A 106 -3.604 3.396 -7.692 1.00 0.00 C ATOM 1595 CD1 LEU A 106 -2.899 2.148 -7.183 1.00 0.00 C ATOM 1596 CD2 LEU A 106 -2.990 4.646 -7.078 1.00 0.00 C ATOM 0 H LEU A 106 -5.709 4.438 -8.569 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.413 5.570 -9.622 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.094 2.616 -9.622 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.501 3.340 -9.524 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.651 3.345 -7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.955 2.117 -6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.382 1.263 -7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.854 2.169 -7.492 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.044 4.582 -5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.947 4.728 -7.385 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.538 5.525 -7.417 1.00 0.00 H new ATOM 1608 N THR A 107 -3.044 4.932 -12.042 1.00 0.00 N ATOM 1609 CA THR A 107 -2.969 4.826 -13.493 1.00 0.00 C ATOM 1610 C THR A 107 -1.827 3.911 -13.920 1.00 0.00 C ATOM 1611 O THR A 107 -1.062 3.429 -13.085 1.00 0.00 O ATOM 1612 CB THR A 107 -2.776 6.207 -14.148 1.00 0.00 C ATOM 1613 OG1 THR A 107 -2.929 6.102 -15.568 1.00 0.00 O ATOM 1614 CG2 THR A 107 -1.402 6.774 -13.821 1.00 0.00 C ATOM 0 H THR A 107 -2.197 5.291 -11.601 1.00 0.00 H new ATOM 0 HA THR A 107 -3.916 4.402 -13.827 1.00 0.00 H new ATOM 0 HB THR A 107 -3.534 6.882 -13.751 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.807 6.984 -15.976 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.289 7.749 -14.294 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.300 6.881 -12.741 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.632 6.099 -14.193 1.00 0.00 H new ATOM 1622 N GLU A 108 -1.718 3.676 -15.224 1.00 0.00 N ATOM 1623 CA GLU A 108 -0.669 2.817 -15.759 1.00 0.00 C ATOM 1624 C GLU A 108 0.712 3.335 -15.366 1.00 0.00 C ATOM 1625 O GLU A 108 1.670 2.568 -15.270 1.00 0.00 O ATOM 1626 CB GLU A 108 -0.778 2.731 -17.283 1.00 0.00 C ATOM 1627 CG GLU A 108 -0.608 4.069 -17.982 1.00 0.00 C ATOM 1628 CD GLU A 108 -1.063 4.033 -19.428 1.00 0.00 C ATOM 1629 OE1 GLU A 108 -2.063 3.344 -19.719 1.00 0.00 O ATOM 1630 OE2 GLU A 108 -0.419 4.696 -20.269 1.00 0.00 O ATOM 0 H GLU A 108 -2.343 4.068 -15.928 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.799 1.821 -15.335 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.023 2.038 -17.654 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.750 2.314 -17.546 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.175 4.830 -17.445 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.440 4.365 -17.942 1.00 0.00 H new ATOM 1637 N ASP A 109 0.805 4.641 -15.140 1.00 0.00 N ATOM 1638 CA ASP A 109 2.067 5.263 -14.757 1.00 0.00 C ATOM 1639 C ASP A 109 2.314 5.111 -13.259 1.00 0.00 C ATOM 1640 O ASP A 109 3.434 5.298 -12.783 1.00 0.00 O ATOM 1641 CB ASP A 109 2.067 6.744 -15.139 1.00 0.00 C ATOM 1642 CG ASP A 109 2.038 6.955 -16.640 1.00 0.00 C ATOM 1643 OD1 ASP A 109 3.032 6.601 -17.308 1.00 0.00 O ATOM 1644 OD2 ASP A 109 1.021 7.473 -17.146 1.00 0.00 O ATOM 0 H ASP A 109 0.021 5.289 -15.215 1.00 0.00 H new ATOM 0 HA ASP A 109 2.871 4.758 -15.293 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.202 7.232 -14.690 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.954 7.223 -14.725 1.00 0.00 H new ATOM 1649 N ASP A 110 1.263 4.771 -12.522 1.00 0.00 N ATOM 1650 CA ASP A 110 1.366 4.594 -11.079 1.00 0.00 C ATOM 1651 C ASP A 110 1.547 3.121 -10.723 1.00 0.00 C ATOM 1652 O ASP A 110 1.920 2.786 -9.599 1.00 0.00 O ATOM 1653 CB ASP A 110 0.121 5.149 -10.385 1.00 0.00 C ATOM 1654 CG ASP A 110 -0.195 6.569 -10.812 1.00 0.00 C ATOM 1655 OD1 ASP A 110 0.736 7.278 -11.247 1.00 0.00 O ATOM 1656 OD2 ASP A 110 -1.373 6.972 -10.709 1.00 0.00 O ATOM 0 H ASP A 110 0.329 4.612 -12.901 1.00 0.00 H new ATOM 0 HA ASP A 110 2.241 5.143 -10.733 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.732 4.508 -10.607 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.268 5.121 -9.305 1.00 0.00 H new ATOM 1661 N ILE A 111 1.280 2.248 -11.688 1.00 0.00 N ATOM 1662 CA ILE A 111 1.414 0.812 -11.477 1.00 0.00 C ATOM 1663 C ILE A 111 2.446 0.211 -12.425 1.00 0.00 C ATOM 1664 O ILE A 111 2.401 -0.980 -12.736 1.00 0.00 O ATOM 1665 CB ILE A 111 0.070 0.086 -11.672 1.00 0.00 C ATOM 1666 CG1 ILE A 111 -0.405 0.227 -13.120 1.00 0.00 C ATOM 1667 CG2 ILE A 111 -0.973 0.636 -10.711 1.00 0.00 C ATOM 1668 CD1 ILE A 111 -0.710 -1.096 -13.787 1.00 0.00 C ATOM 0 H ILE A 111 0.970 2.510 -12.624 1.00 0.00 H new ATOM 0 HA ILE A 111 1.746 0.674 -10.448 1.00 0.00 H new ATOM 0 HB ILE A 111 0.211 -0.973 -11.457 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.299 0.850 -13.142 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.360 0.747 -13.696 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.918 0.113 -10.861 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.636 0.489 -9.685 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -1.114 1.701 -10.898 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -1.041 -0.920 -14.810 1.00 0.00 H new ATOM 0 HD12 ILE A 111 0.188 -1.714 -13.797 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.497 -1.609 -13.234 1.00 0.00 H new ATOM 1680 N LYS A 112 3.378 1.041 -12.881 1.00 0.00 N ATOM 1681 CA LYS A 112 4.424 0.592 -13.791 1.00 0.00 C ATOM 1682 C LYS A 112 5.663 0.149 -13.020 1.00 0.00 C ATOM 1683 O LYS A 112 5.637 0.043 -11.794 1.00 0.00 O ATOM 1684 CB LYS A 112 4.792 1.711 -14.769 1.00 0.00 C ATOM 1685 CG LYS A 112 5.386 2.936 -14.096 1.00 0.00 C ATOM 1686 CD LYS A 112 6.369 3.652 -15.007 1.00 0.00 C ATOM 1687 CE LYS A 112 6.012 5.122 -15.166 1.00 0.00 C ATOM 1688 NZ LYS A 112 7.013 5.850 -15.993 1.00 0.00 N ATOM 0 H LYS A 112 3.430 2.029 -12.635 1.00 0.00 H new ATOM 0 HA LYS A 112 4.042 -0.261 -14.351 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.505 1.325 -15.498 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.900 2.007 -15.322 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.586 3.620 -13.813 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.891 2.638 -13.177 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.376 3.563 -14.599 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.377 3.171 -15.985 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.028 5.209 -15.627 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.946 5.588 -14.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.734 6.848 -16.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.947 5.789 -15.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.058 5.422 -16.940 1.00 0.00 H new ATOM 1702 N GLU A 113 6.747 -0.108 -13.746 1.00 0.00 N ATOM 1703 CA GLU A 113 7.995 -0.539 -13.129 1.00 0.00 C ATOM 1704 C GLU A 113 8.386 0.392 -11.984 1.00 0.00 C ATOM 1705 O GLU A 113 8.897 -0.052 -10.956 1.00 0.00 O ATOM 1706 CB GLU A 113 9.116 -0.584 -14.169 1.00 0.00 C ATOM 1707 CG GLU A 113 9.405 0.762 -14.811 1.00 0.00 C ATOM 1708 CD GLU A 113 10.390 0.661 -15.960 1.00 0.00 C ATOM 1709 OE1 GLU A 113 10.018 0.101 -17.012 1.00 0.00 O ATOM 1710 OE2 GLU A 113 11.533 1.141 -15.806 1.00 0.00 O ATOM 0 H GLU A 113 6.785 -0.025 -14.762 1.00 0.00 H new ATOM 0 HA GLU A 113 7.844 -1.540 -12.725 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.025 -0.954 -13.695 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.849 -1.299 -14.948 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.473 1.195 -15.174 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.801 1.443 -14.057 1.00 0.00 H new ATOM 1717 N ASP A 114 8.142 1.684 -12.172 1.00 0.00 N ATOM 1718 CA ASP A 114 8.468 2.679 -11.156 1.00 0.00 C ATOM 1719 C ASP A 114 7.236 3.496 -10.781 1.00 0.00 C ATOM 1720 O ASP A 114 7.330 4.693 -10.513 1.00 0.00 O ATOM 1721 CB ASP A 114 9.577 3.606 -11.656 1.00 0.00 C ATOM 1722 CG ASP A 114 10.417 4.166 -10.526 1.00 0.00 C ATOM 1723 OD1 ASP A 114 10.563 3.475 -9.495 1.00 0.00 O ATOM 1724 OD2 ASP A 114 10.930 5.295 -10.671 1.00 0.00 O ATOM 0 H ASP A 114 7.720 2.067 -13.018 1.00 0.00 H new ATOM 0 HA ASP A 114 8.818 2.153 -10.267 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.220 3.059 -12.346 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.133 4.429 -12.217 1.00 0.00 H new ATOM 1729 N GLY A 115 6.079 2.841 -10.766 1.00 0.00 N ATOM 1730 CA GLY A 115 4.844 3.523 -10.424 1.00 0.00 C ATOM 1731 C GLY A 115 4.858 4.074 -9.012 1.00 0.00 C ATOM 1732 O GLY A 115 5.339 3.418 -8.087 1.00 0.00 O ATOM 0 H GLY A 115 5.975 1.850 -10.985 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.676 4.339 -11.127 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.009 2.831 -10.533 1.00 0.00 H new ATOM 1736 N ILE A 116 4.331 5.282 -8.845 1.00 0.00 N ATOM 1737 CA ILE A 116 4.285 5.921 -7.535 1.00 0.00 C ATOM 1738 C ILE A 116 2.951 6.624 -7.313 1.00 0.00 C ATOM 1739 O ILE A 116 2.421 7.274 -8.215 1.00 0.00 O ATOM 1740 CB ILE A 116 5.426 6.942 -7.367 1.00 0.00 C ATOM 1741 CG1 ILE A 116 5.326 7.631 -6.005 1.00 0.00 C ATOM 1742 CG2 ILE A 116 5.388 7.968 -8.490 1.00 0.00 C ATOM 1743 CD1 ILE A 116 5.361 6.670 -4.837 1.00 0.00 C ATOM 0 H ILE A 116 3.930 5.838 -9.600 1.00 0.00 H new ATOM 0 HA ILE A 116 4.404 5.131 -6.794 1.00 0.00 H new ATOM 0 HB ILE A 116 6.378 6.413 -7.417 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.147 8.341 -5.905 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.401 8.205 -5.965 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.200 8.683 -8.358 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.502 7.462 -9.449 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.434 8.495 -8.469 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.286 7.228 -3.904 1.00 0.00 H new ATOM 0 HD12 ILE A 116 4.525 5.975 -4.912 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.298 6.113 -4.852 1.00 0.00 H new ATOM 1755 N VAL A 117 2.413 6.493 -6.105 1.00 0.00 N ATOM 1756 CA VAL A 117 1.141 7.118 -5.762 1.00 0.00 C ATOM 1757 C VAL A 117 1.320 8.159 -4.662 1.00 0.00 C ATOM 1758 O VAL A 117 1.392 7.839 -3.476 1.00 0.00 O ATOM 1759 CB VAL A 117 0.107 6.073 -5.302 1.00 0.00 C ATOM 1760 CG1 VAL A 117 -1.273 6.702 -5.188 1.00 0.00 C ATOM 1761 CG2 VAL A 117 0.086 4.889 -6.256 1.00 0.00 C ATOM 0 H VAL A 117 2.838 5.959 -5.347 1.00 0.00 H new ATOM 0 HA VAL A 117 0.775 7.606 -6.665 1.00 0.00 H new ATOM 0 HB VAL A 117 0.397 5.710 -4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.990 5.949 -4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.244 7.514 -4.461 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.575 7.095 -6.159 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.650 4.161 -5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.179 5.232 -7.256 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.072 4.424 -6.281 1.00 0.00 H new ATOM 1771 N PRO A 118 1.392 9.437 -5.063 1.00 0.00 N ATOM 1772 CA PRO A 118 1.562 10.552 -4.127 1.00 0.00 C ATOM 1773 C PRO A 118 0.320 10.788 -3.275 1.00 0.00 C ATOM 1774 O PRO A 118 -0.706 11.257 -3.770 1.00 0.00 O ATOM 1775 CB PRO A 118 1.816 11.750 -5.045 1.00 0.00 C ATOM 1776 CG PRO A 118 1.169 11.383 -6.335 1.00 0.00 C ATOM 1777 CD PRO A 118 1.314 9.892 -6.462 1.00 0.00 C ATOM 0 HA PRO A 118 2.365 10.366 -3.414 1.00 0.00 H new ATOM 0 HB2 PRO A 118 1.386 12.663 -4.632 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.883 11.930 -5.175 1.00 0.00 H new ATOM 0 HG2 PRO A 118 0.119 11.675 -6.342 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.647 11.894 -7.171 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.465 9.448 -6.982 1.00 0.00 H new ATOM 0 HD3 PRO A 118 2.208 9.621 -7.023 1.00 0.00 H new ATOM 1785 N LEU A 119 0.418 10.460 -1.991 1.00 0.00 N ATOM 1786 CA LEU A 119 -0.698 10.637 -1.069 1.00 0.00 C ATOM 1787 C LEU A 119 -0.619 11.992 -0.372 1.00 0.00 C ATOM 1788 O LEU A 119 0.203 12.836 -0.726 1.00 0.00 O ATOM 1789 CB LEU A 119 -0.708 9.516 -0.029 1.00 0.00 C ATOM 1790 CG LEU A 119 -0.528 8.097 -0.570 1.00 0.00 C ATOM 1791 CD1 LEU A 119 0.193 7.225 0.447 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -1.875 7.490 -0.936 1.00 0.00 C ATOM 0 H LEU A 119 1.259 10.070 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.623 10.599 -1.645 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.084 9.711 0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.652 9.559 0.514 1.00 0.00 H new ATOM 0 HG LEU A 119 0.082 8.148 -1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.312 6.219 0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.174 7.649 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.390 7.181 1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.727 6.480 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.510 7.453 -0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.354 8.102 -1.701 1.00 0.00 H new ATOM 1804 N ARG A 120 -1.478 12.190 0.623 1.00 0.00 N ATOM 1805 CA ARG A 120 -1.505 13.442 1.371 1.00 0.00 C ATOM 1806 C ARG A 120 -1.086 13.218 2.821 1.00 0.00 C ATOM 1807 O ARG A 120 -1.901 12.833 3.660 1.00 0.00 O ATOM 1808 CB ARG A 120 -2.903 14.060 1.322 1.00 0.00 C ATOM 1809 CG ARG A 120 -4.024 13.044 1.475 1.00 0.00 C ATOM 1810 CD ARG A 120 -5.390 13.698 1.341 1.00 0.00 C ATOM 1811 NE ARG A 120 -5.630 14.193 -0.012 1.00 0.00 N ATOM 1812 CZ ARG A 120 -5.343 15.430 -0.404 1.00 0.00 C ATOM 1813 NH1 ARG A 120 -4.809 16.292 0.450 1.00 0.00 N ATOM 1814 NH2 ARG A 120 -5.591 15.806 -1.652 1.00 0.00 N ATOM 0 H ARG A 120 -2.164 11.500 0.930 1.00 0.00 H new ATOM 0 HA ARG A 120 -0.796 14.128 0.908 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -2.989 14.805 2.112 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.026 14.584 0.374 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.916 12.265 0.720 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -3.946 12.558 2.447 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -6.164 12.978 1.606 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.467 14.524 2.048 1.00 0.00 H new ATOM 0 HE ARG A 120 -6.040 13.554 -0.693 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -4.618 16.006 1.410 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -4.590 17.241 0.147 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -6.002 15.145 -2.311 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -5.370 16.756 -1.952 1.00 0.00 H new ATOM 1828 N TYR A 121 0.188 13.460 3.107 1.00 0.00 N ATOM 1829 CA TYR A 121 0.715 13.282 4.455 1.00 0.00 C ATOM 1830 C TYR A 121 -0.060 14.129 5.460 1.00 0.00 C ATOM 1831 O TYR A 121 -0.070 13.840 6.657 1.00 0.00 O ATOM 1832 CB TYR A 121 2.199 13.652 4.498 1.00 0.00 C ATOM 1833 CG TYR A 121 2.450 15.141 4.560 1.00 0.00 C ATOM 1834 CD1 TYR A 121 1.924 15.995 3.599 1.00 0.00 C ATOM 1835 CD2 TYR A 121 3.215 15.695 5.579 1.00 0.00 C ATOM 1836 CE1 TYR A 121 2.151 17.357 3.651 1.00 0.00 C ATOM 1837 CE2 TYR A 121 3.446 17.055 5.641 1.00 0.00 C ATOM 1838 CZ TYR A 121 2.913 17.882 4.674 1.00 0.00 C ATOM 1839 OH TYR A 121 3.142 19.238 4.731 1.00 0.00 O ATOM 0 H TYR A 121 0.875 13.780 2.424 1.00 0.00 H new ATOM 0 HA TYR A 121 0.600 12.233 4.726 1.00 0.00 H new ATOM 0 HB2 TYR A 121 2.658 13.178 5.366 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.692 13.245 3.615 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.327 15.587 2.797 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.637 15.050 6.336 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.734 18.007 2.895 1.00 0.00 H new ATOM 0 HE2 TYR A 121 4.041 17.469 6.442 1.00 0.00 H new ATOM 0 HH TYR A 121 3.696 19.444 5.513 1.00 0.00 H new ATOM 1849 N VAL A 122 -0.711 15.176 4.964 1.00 0.00 N ATOM 1850 CA VAL A 122 -1.492 16.065 5.816 1.00 0.00 C ATOM 1851 C VAL A 122 -2.563 15.294 6.579 1.00 0.00 C ATOM 1852 O VAL A 122 -3.048 15.745 7.617 1.00 0.00 O ATOM 1853 CB VAL A 122 -2.165 17.181 4.996 1.00 0.00 C ATOM 1854 CG1 VAL A 122 -3.079 16.587 3.935 1.00 0.00 C ATOM 1855 CG2 VAL A 122 -2.936 18.122 5.909 1.00 0.00 C ATOM 0 H VAL A 122 -0.713 15.430 3.976 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.797 16.515 6.525 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.388 17.756 4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.546 17.391 3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.495 15.958 3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.852 15.986 4.415 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.405 18.904 5.313 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.704 17.563 6.443 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.252 18.574 6.627 1.00 0.00 H new ATOM 1865 N LYS A 123 -2.927 14.127 6.059 1.00 0.00 N ATOM 1866 CA LYS A 123 -3.940 13.290 6.692 1.00 0.00 C ATOM 1867 C LYS A 123 -3.295 12.132 7.447 1.00 0.00 C ATOM 1868 O LYS A 123 -3.831 11.655 8.448 1.00 0.00 O ATOM 1869 CB LYS A 123 -4.912 12.748 5.641 1.00 0.00 C ATOM 1870 CG LYS A 123 -5.564 13.831 4.799 1.00 0.00 C ATOM 1871 CD LYS A 123 -6.792 14.407 5.485 1.00 0.00 C ATOM 1872 CE LYS A 123 -6.413 15.457 6.518 1.00 0.00 C ATOM 1873 NZ LYS A 123 -7.409 16.563 6.575 1.00 0.00 N ATOM 0 H LYS A 123 -2.536 13.739 5.201 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.490 13.905 7.405 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.378 12.061 4.984 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.690 12.171 6.141 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.845 14.628 4.609 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -5.847 13.419 3.830 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.452 14.850 4.739 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.350 13.605 5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.333 14.989 7.499 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.431 15.865 6.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.115 17.258 7.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.467 17.026 5.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.341 16.178 6.829 1.00 0.00 H new ATOM 1887 N PHE A 124 -2.141 11.686 6.964 1.00 0.00 N ATOM 1888 CA PHE A 124 -1.422 10.584 7.594 1.00 0.00 C ATOM 1889 C PHE A 124 -0.264 11.104 8.440 1.00 0.00 C ATOM 1890 O PHE A 124 0.771 10.450 8.562 1.00 0.00 O ATOM 1891 CB PHE A 124 -0.898 9.615 6.533 1.00 0.00 C ATOM 1892 CG PHE A 124 -1.886 9.336 5.436 1.00 0.00 C ATOM 1893 CD1 PHE A 124 -2.952 8.478 5.647 1.00 0.00 C ATOM 1894 CD2 PHE A 124 -1.747 9.933 4.193 1.00 0.00 C ATOM 1895 CE1 PHE A 124 -3.863 8.219 4.640 1.00 0.00 C ATOM 1896 CE2 PHE A 124 -2.655 9.678 3.182 1.00 0.00 C ATOM 1897 CZ PHE A 124 -3.713 8.820 3.406 1.00 0.00 C ATOM 0 H PHE A 124 -1.683 12.071 6.138 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.117 10.056 8.246 1.00 0.00 H new ATOM 0 HB2 PHE A 124 0.012 10.025 6.096 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.626 8.675 7.013 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -3.073 8.005 6.610 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -0.921 10.605 4.012 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -4.690 7.548 4.818 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.537 10.150 2.218 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.423 8.619 2.617 1.00 0.00 H new ATOM 1907 N GLN A 125 -0.447 12.285 9.022 1.00 0.00 N ATOM 1908 CA GLN A 125 0.583 12.894 9.856 1.00 0.00 C ATOM 1909 C GLN A 125 1.066 11.918 10.923 1.00 0.00 C ATOM 1910 O GLN A 125 2.219 11.970 11.349 1.00 0.00 O ATOM 1911 CB GLN A 125 0.049 14.167 10.515 1.00 0.00 C ATOM 1912 CG GLN A 125 -0.443 15.207 9.521 1.00 0.00 C ATOM 1913 CD GLN A 125 0.654 16.153 9.076 1.00 0.00 C ATOM 1914 OE1 GLN A 125 0.733 17.292 9.538 1.00 0.00 O ATOM 1915 NE2 GLN A 125 1.509 15.686 8.174 1.00 0.00 N ATOM 0 H GLN A 125 -1.299 12.839 8.931 1.00 0.00 H new ATOM 0 HA GLN A 125 1.427 13.152 9.217 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.768 13.903 11.186 1.00 0.00 H new ATOM 0 HB3 GLN A 125 0.836 14.606 11.128 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.858 14.702 8.649 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.252 15.781 9.972 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.406 14.736 7.818 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.269 16.278 7.837 1.00 0.00 H new ATOM 1924 N ASN A 126 0.176 11.029 11.352 1.00 0.00 N ATOM 1925 CA ASN A 126 0.511 10.042 12.371 1.00 0.00 C ATOM 1926 C ASN A 126 -0.465 8.870 12.336 1.00 0.00 C ATOM 1927 O ASN A 126 -1.538 8.923 12.938 1.00 0.00 O ATOM 1928 CB ASN A 126 0.502 10.687 13.759 1.00 0.00 C ATOM 1929 CG ASN A 126 1.119 9.793 14.817 1.00 0.00 C ATOM 1930 OD1 ASN A 126 2.226 10.047 15.291 1.00 0.00 O ATOM 1931 ND2 ASN A 126 0.403 8.738 15.191 1.00 0.00 N ATOM 0 H ASN A 126 -0.783 10.972 11.009 1.00 0.00 H new ATOM 0 HA ASN A 126 1.511 9.665 12.160 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.047 11.630 13.722 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -0.524 10.923 14.040 1.00 0.00 H new ATOM 0 HD21 ASN A 126 0.767 8.100 15.898 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.510 8.567 14.771 1.00 0.00 H new ATOM 1938 N VAL A 127 -0.086 7.812 11.627 1.00 0.00 N ATOM 1939 CA VAL A 127 -0.926 6.626 11.514 1.00 0.00 C ATOM 1940 C VAL A 127 -0.212 5.392 12.056 1.00 0.00 C ATOM 1941 O VAL A 127 0.991 5.225 11.862 1.00 0.00 O ATOM 1942 CB VAL A 127 -1.338 6.367 10.053 1.00 0.00 C ATOM 1943 CG1 VAL A 127 -1.844 7.646 9.406 1.00 0.00 C ATOM 1944 CG2 VAL A 127 -0.172 5.787 9.266 1.00 0.00 C ATOM 0 H VAL A 127 0.798 7.752 11.122 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.820 6.814 12.108 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.150 5.639 10.046 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.130 7.443 8.374 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.709 8.015 9.957 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.056 8.399 9.422 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.481 5.610 8.236 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.661 6.489 9.280 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.140 4.845 9.718 1.00 0.00 H new ATOM 1954 N ASN A 128 -0.962 4.532 12.736 1.00 0.00 N ATOM 1955 CA ASN A 128 -0.401 3.313 13.306 1.00 0.00 C ATOM 1956 C ASN A 128 -0.946 2.078 12.595 1.00 0.00 C ATOM 1957 O ASN A 128 -0.404 0.981 12.730 1.00 0.00 O ATOM 1958 CB ASN A 128 -0.714 3.233 14.802 1.00 0.00 C ATOM 1959 CG ASN A 128 -0.413 1.866 15.384 1.00 0.00 C ATOM 1960 OD1 ASN A 128 0.678 1.626 15.901 1.00 0.00 O ATOM 1961 ND2 ASN A 128 -1.382 0.961 15.302 1.00 0.00 N ATOM 0 H ASN A 128 -1.960 4.657 12.906 1.00 0.00 H new ATOM 0 HA ASN A 128 0.680 3.342 13.168 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -0.132 3.987 15.333 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.766 3.470 14.963 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.237 0.023 15.676 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.271 1.204 14.865 1.00 0.00 H new ATOM 1968 N SER A 129 -2.021 2.265 11.836 1.00 0.00 N ATOM 1969 CA SER A 129 -2.642 1.166 11.105 1.00 0.00 C ATOM 1970 C SER A 129 -3.303 1.670 9.825 1.00 0.00 C ATOM 1971 O SER A 129 -4.182 2.531 9.864 1.00 0.00 O ATOM 1972 CB SER A 129 -3.677 0.462 11.984 1.00 0.00 C ATOM 1973 OG SER A 129 -4.613 1.387 12.511 1.00 0.00 O ATOM 0 H SER A 129 -2.480 3.167 11.711 1.00 0.00 H new ATOM 0 HA SER A 129 -1.862 0.455 10.834 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.199 -0.296 11.400 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.173 -0.056 12.800 1.00 0.00 H new ATOM 0 HG SER A 129 -4.716 2.138 11.890 1.00 0.00 H new ATOM 1979 N VAL A 130 -2.872 1.126 8.691 1.00 0.00 N ATOM 1980 CA VAL A 130 -3.421 1.518 7.399 1.00 0.00 C ATOM 1981 C VAL A 130 -3.968 0.311 6.645 1.00 0.00 C ATOM 1982 O VAL A 130 -3.393 -0.777 6.691 1.00 0.00 O ATOM 1983 CB VAL A 130 -2.361 2.217 6.527 1.00 0.00 C ATOM 1984 CG1 VAL A 130 -1.113 1.356 6.412 1.00 0.00 C ATOM 1985 CG2 VAL A 130 -2.928 2.535 5.152 1.00 0.00 C ATOM 0 H VAL A 130 -2.144 0.413 8.641 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.234 2.216 7.599 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.083 3.156 7.006 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.375 1.866 5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.697 1.184 7.405 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.371 0.400 5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.166 3.029 4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.235 1.611 4.663 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.790 3.194 5.257 1.00 0.00 H new ATOM 1995 N THR A 131 -5.084 0.510 5.951 1.00 0.00 N ATOM 1996 CA THR A 131 -5.710 -0.562 5.187 1.00 0.00 C ATOM 1997 C THR A 131 -6.064 -0.099 3.778 1.00 0.00 C ATOM 1998 O THR A 131 -6.434 1.057 3.570 1.00 0.00 O ATOM 1999 CB THR A 131 -6.984 -1.077 5.882 1.00 0.00 C ATOM 2000 OG1 THR A 131 -6.660 -1.600 7.174 1.00 0.00 O ATOM 2001 CG2 THR A 131 -7.658 -2.156 5.047 1.00 0.00 C ATOM 0 H THR A 131 -5.573 1.404 5.902 1.00 0.00 H new ATOM 0 HA THR A 131 -4.985 -1.373 5.128 1.00 0.00 H new ATOM 0 HB THR A 131 -7.674 -0.241 5.992 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.439 -2.066 7.543 1.00 0.00 H new ATOM 0 HG21 THR A 131 -8.555 -2.504 5.558 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.930 -1.746 4.074 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.972 -2.991 4.909 1.00 0.00 H new ATOM 2009 N ILE A 132 -5.950 -1.008 2.815 1.00 0.00 N ATOM 2010 CA ILE A 132 -6.261 -0.691 1.427 1.00 0.00 C ATOM 2011 C ILE A 132 -7.246 -1.697 0.841 1.00 0.00 C ATOM 2012 O ILE A 132 -6.978 -2.899 0.809 1.00 0.00 O ATOM 2013 CB ILE A 132 -4.990 -0.668 0.557 1.00 0.00 C ATOM 2014 CG1 ILE A 132 -4.030 0.418 1.046 1.00 0.00 C ATOM 2015 CG2 ILE A 132 -5.352 -0.444 -0.904 1.00 0.00 C ATOM 2016 CD1 ILE A 132 -2.589 -0.037 1.120 1.00 0.00 C ATOM 0 H ILE A 132 -5.645 -1.969 2.971 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.713 0.301 1.423 1.00 0.00 H new ATOM 0 HB ILE A 132 -4.491 -1.633 0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.097 1.278 0.379 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.347 0.754 2.033 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.443 -0.430 -1.506 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.001 -1.250 -1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.871 0.509 -1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.966 0.784 1.474 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.508 -0.878 1.809 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.254 -0.346 0.130 1.00 0.00 H new ATOM 2028 N PHE A 133 -8.387 -1.198 0.377 1.00 0.00 N ATOM 2029 CA PHE A 133 -9.413 -2.053 -0.209 1.00 0.00 C ATOM 2030 C PHE A 133 -9.439 -1.908 -1.728 1.00 0.00 C ATOM 2031 O PHE A 133 -9.608 -0.809 -2.255 1.00 0.00 O ATOM 2032 CB PHE A 133 -10.786 -1.709 0.372 1.00 0.00 C ATOM 2033 CG PHE A 133 -11.926 -2.358 -0.360 1.00 0.00 C ATOM 2034 CD1 PHE A 133 -11.850 -3.685 -0.750 1.00 0.00 C ATOM 2035 CD2 PHE A 133 -13.073 -1.640 -0.658 1.00 0.00 C ATOM 2036 CE1 PHE A 133 -12.897 -4.285 -1.424 1.00 0.00 C ATOM 2037 CE2 PHE A 133 -14.124 -2.235 -1.331 1.00 0.00 C ATOM 2038 CZ PHE A 133 -14.035 -3.559 -1.715 1.00 0.00 C ATOM 0 H PHE A 133 -8.624 -0.206 0.395 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.172 -3.088 0.035 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.816 -2.014 1.418 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.920 -0.627 0.351 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -10.962 -4.257 -0.525 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -13.147 -0.604 -0.361 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -12.825 -5.320 -1.723 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.013 -1.665 -1.556 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.854 -4.026 -2.242 1.00 0.00 H new ATOM 2048 N VAL A 134 -9.270 -3.027 -2.426 1.00 0.00 N ATOM 2049 CA VAL A 134 -9.275 -3.026 -3.884 1.00 0.00 C ATOM 2050 C VAL A 134 -10.699 -3.002 -4.429 1.00 0.00 C ATOM 2051 O VAL A 134 -11.521 -3.848 -4.080 1.00 0.00 O ATOM 2052 CB VAL A 134 -8.542 -4.257 -4.448 1.00 0.00 C ATOM 2053 CG1 VAL A 134 -8.575 -4.248 -5.969 1.00 0.00 C ATOM 2054 CG2 VAL A 134 -7.109 -4.304 -3.938 1.00 0.00 C ATOM 0 H VAL A 134 -9.128 -3.945 -2.005 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.752 -2.124 -4.202 1.00 0.00 H new ATOM 0 HB VAL A 134 -9.056 -5.154 -4.103 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -8.052 -5.125 -6.349 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -9.610 -4.266 -6.311 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.087 -3.346 -6.338 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -6.606 -5.180 -4.347 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.581 -3.403 -4.252 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -7.112 -4.362 -2.850 1.00 0.00 H new ATOM 2064 N GLN A 135 -10.982 -2.027 -5.287 1.00 0.00 N ATOM 2065 CA GLN A 135 -12.307 -1.893 -5.880 1.00 0.00 C ATOM 2066 C GLN A 135 -12.274 -2.229 -7.367 1.00 0.00 C ATOM 2067 O GLN A 135 -12.931 -3.168 -7.816 1.00 0.00 O ATOM 2068 CB GLN A 135 -12.838 -0.472 -5.678 1.00 0.00 C ATOM 2069 CG GLN A 135 -14.309 -0.421 -5.297 1.00 0.00 C ATOM 2070 CD GLN A 135 -14.638 0.754 -4.398 1.00 0.00 C ATOM 2071 OE1 GLN A 135 -13.913 1.749 -4.366 1.00 0.00 O ATOM 2072 NE2 GLN A 135 -15.738 0.647 -3.663 1.00 0.00 N ATOM 0 H GLN A 135 -10.312 -1.319 -5.587 1.00 0.00 H new ATOM 0 HA GLN A 135 -12.974 -2.597 -5.382 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.253 0.019 -4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.689 0.097 -6.596 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.913 -0.361 -6.202 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.582 -1.348 -4.792 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -16.310 -0.196 -3.721 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -16.011 1.407 -3.041 1.00 0.00 H new ATOM 2081 N SER A 136 -11.505 -1.456 -8.127 1.00 0.00 N ATOM 2082 CA SER A 136 -11.389 -1.669 -9.565 1.00 0.00 C ATOM 2083 C SER A 136 -9.925 -1.746 -9.987 1.00 0.00 C ATOM 2084 O SER A 136 -9.027 -1.410 -9.216 1.00 0.00 O ATOM 2085 CB SER A 136 -12.094 -0.545 -10.327 1.00 0.00 C ATOM 2086 OG SER A 136 -13.099 -1.061 -11.183 1.00 0.00 O ATOM 0 H SER A 136 -10.953 -0.676 -7.771 1.00 0.00 H new ATOM 0 HA SER A 136 -11.868 -2.618 -9.807 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.539 0.155 -9.620 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.365 0.014 -10.913 1.00 0.00 H new ATOM 0 HG SER A 136 -13.536 -0.323 -11.657 1.00 0.00 H new ATOM 2092 N ASN A 137 -9.694 -2.190 -11.218 1.00 0.00 N ATOM 2093 CA ASN A 137 -8.339 -2.312 -11.744 1.00 0.00 C ATOM 2094 C ASN A 137 -8.099 -1.307 -12.867 1.00 0.00 C ATOM 2095 O ASN A 137 -8.940 -0.449 -13.135 1.00 0.00 O ATOM 2096 CB ASN A 137 -8.094 -3.733 -12.255 1.00 0.00 C ATOM 2097 CG ASN A 137 -9.325 -4.610 -12.136 1.00 0.00 C ATOM 2098 OD1 ASN A 137 -10.373 -4.309 -12.708 1.00 0.00 O ATOM 2099 ND2 ASN A 137 -9.203 -5.703 -11.391 1.00 0.00 N ATOM 0 H ASN A 137 -10.427 -2.471 -11.870 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.641 -2.099 -10.934 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.780 -3.692 -13.298 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.275 -4.182 -11.693 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.997 -6.332 -11.275 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.315 -5.913 -10.935 1.00 0.00 H new ATOM 2106 N GLN A 138 -6.947 -1.421 -13.519 1.00 0.00 N ATOM 2107 CA GLN A 138 -6.596 -0.522 -14.613 1.00 0.00 C ATOM 2108 C GLN A 138 -7.559 -0.689 -15.784 1.00 0.00 C ATOM 2109 O GLN A 138 -8.254 0.251 -16.168 1.00 0.00 O ATOM 2110 CB GLN A 138 -5.162 -0.782 -15.075 1.00 0.00 C ATOM 2111 CG GLN A 138 -4.109 -0.341 -14.071 1.00 0.00 C ATOM 2112 CD GLN A 138 -4.243 1.120 -13.690 1.00 0.00 C ATOM 2113 OE1 GLN A 138 -4.111 2.008 -14.533 1.00 0.00 O ATOM 2114 NE2 GLN A 138 -4.506 1.377 -12.414 1.00 0.00 N ATOM 0 H GLN A 138 -6.241 -2.126 -13.309 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.671 0.502 -14.247 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -5.040 -1.847 -15.272 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -4.993 -0.262 -16.018 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.188 -0.955 -13.174 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.118 -0.514 -14.490 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.607 0.610 -11.750 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -4.607 2.342 -12.098 1.00 0.00 H new ATOM 2123 N GLY A 139 -7.594 -1.892 -16.348 1.00 0.00 N ATOM 2124 CA GLY A 139 -8.474 -2.160 -17.471 1.00 0.00 C ATOM 2125 C GLY A 139 -9.731 -2.900 -17.058 1.00 0.00 C ATOM 2126 O GLY A 139 -10.308 -3.644 -17.849 1.00 0.00 O ATOM 0 H GLY A 139 -7.029 -2.686 -16.048 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.750 -1.218 -17.946 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.938 -2.748 -18.216 1.00 0.00 H new ATOM 2130 N GLU A 140 -10.155 -2.697 -15.814 1.00 0.00 N ATOM 2131 CA GLU A 140 -11.350 -3.353 -15.298 1.00 0.00 C ATOM 2132 C GLU A 140 -11.204 -4.871 -15.355 1.00 0.00 C ATOM 2133 O GLU A 140 -12.186 -5.592 -15.531 1.00 0.00 O ATOM 2134 CB GLU A 140 -12.582 -2.917 -16.093 1.00 0.00 C ATOM 2135 CG GLU A 140 -12.671 -1.415 -16.303 1.00 0.00 C ATOM 2136 CD GLU A 140 -14.103 -0.922 -16.387 1.00 0.00 C ATOM 2137 OE1 GLU A 140 -14.956 -1.667 -16.913 1.00 0.00 O ATOM 2138 OE2 GLU A 140 -14.369 0.208 -15.927 1.00 0.00 O ATOM 0 H GLU A 140 -9.688 -2.084 -15.146 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.476 -3.056 -14.257 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.571 -3.411 -17.065 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.478 -3.256 -15.573 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -12.163 -0.907 -15.484 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.144 -1.148 -17.219 1.00 0.00 H new ATOM 2145 N GLU A 141 -9.973 -5.348 -15.204 1.00 0.00 N ATOM 2146 CA GLU A 141 -9.699 -6.779 -15.240 1.00 0.00 C ATOM 2147 C GLU A 141 -10.616 -7.533 -14.281 1.00 0.00 C ATOM 2148 O GLU A 141 -11.128 -6.962 -13.319 1.00 0.00 O ATOM 2149 CB GLU A 141 -8.236 -7.050 -14.882 1.00 0.00 C ATOM 2150 CG GLU A 141 -7.249 -6.207 -15.672 1.00 0.00 C ATOM 2151 CD GLU A 141 -6.534 -5.185 -14.810 1.00 0.00 C ATOM 2152 OE1 GLU A 141 -6.250 -5.495 -13.634 1.00 0.00 O ATOM 2153 OE2 GLU A 141 -6.259 -4.075 -15.311 1.00 0.00 O ATOM 0 H GLU A 141 -9.150 -4.764 -15.056 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.890 -7.134 -16.253 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.091 -6.863 -13.818 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.018 -8.104 -15.053 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -6.513 -6.860 -16.141 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.777 -5.693 -16.475 1.00 0.00 H new ATOM 2160 N GLU A 142 -10.819 -8.819 -14.553 1.00 0.00 N ATOM 2161 CA GLU A 142 -11.676 -9.650 -13.716 1.00 0.00 C ATOM 2162 C GLU A 142 -11.089 -9.798 -12.315 1.00 0.00 C ATOM 2163 O GLU A 142 -11.814 -10.028 -11.346 1.00 0.00 O ATOM 2164 CB GLU A 142 -11.863 -11.029 -14.350 1.00 0.00 C ATOM 2165 CG GLU A 142 -10.560 -11.690 -14.766 1.00 0.00 C ATOM 2166 CD GLU A 142 -10.677 -13.199 -14.868 1.00 0.00 C ATOM 2167 OE1 GLU A 142 -11.808 -13.715 -14.746 1.00 0.00 O ATOM 2168 OE2 GLU A 142 -9.639 -13.863 -15.068 1.00 0.00 O ATOM 0 H GLU A 142 -10.402 -9.307 -15.346 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.647 -9.161 -13.635 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.380 -11.678 -13.643 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.507 -10.933 -15.224 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.244 -11.288 -15.729 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.783 -11.438 -14.045 1.00 0.00 H new ATOM 2175 N THR A 143 -9.770 -9.664 -12.215 1.00 0.00 N ATOM 2176 CA THR A 143 -9.085 -9.785 -10.934 1.00 0.00 C ATOM 2177 C THR A 143 -7.826 -8.925 -10.901 1.00 0.00 C ATOM 2178 O THR A 143 -7.241 -8.622 -11.941 1.00 0.00 O ATOM 2179 CB THR A 143 -8.702 -11.247 -10.637 1.00 0.00 C ATOM 2180 OG1 THR A 143 -7.659 -11.291 -9.657 1.00 0.00 O ATOM 2181 CG2 THR A 143 -8.244 -11.954 -11.904 1.00 0.00 C ATOM 0 H THR A 143 -9.155 -9.472 -13.006 1.00 0.00 H new ATOM 0 HA THR A 143 -9.780 -9.437 -10.170 1.00 0.00 H new ATOM 0 HB THR A 143 -9.584 -11.759 -10.252 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.313 -12.205 -9.589 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.979 -12.985 -11.670 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.050 -11.944 -12.638 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.375 -11.440 -12.314 1.00 0.00 H new ATOM 2189 N THR A 144 -7.413 -8.535 -9.699 1.00 0.00 N ATOM 2190 CA THR A 144 -6.224 -7.709 -9.531 1.00 0.00 C ATOM 2191 C THR A 144 -5.095 -8.498 -8.878 1.00 0.00 C ATOM 2192 O THR A 144 -5.271 -9.083 -7.809 1.00 0.00 O ATOM 2193 CB THR A 144 -6.522 -6.461 -8.679 1.00 0.00 C ATOM 2194 OG1 THR A 144 -7.794 -5.913 -9.042 1.00 0.00 O ATOM 2195 CG2 THR A 144 -5.439 -5.409 -8.862 1.00 0.00 C ATOM 0 H THR A 144 -7.884 -8.778 -8.828 1.00 0.00 H new ATOM 0 HA THR A 144 -5.915 -7.394 -10.528 1.00 0.00 H new ATOM 0 HB THR A 144 -6.541 -6.760 -7.631 1.00 0.00 H new ATOM 0 HG1 THR A 144 -7.907 -5.038 -8.615 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.672 -4.537 -8.250 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.477 -5.820 -8.557 1.00 0.00 H new ATOM 0 HG23 THR A 144 -5.391 -5.114 -9.910 1.00 0.00 H new ATOM 2203 N ARG A 145 -3.935 -8.510 -9.527 1.00 0.00 N ATOM 2204 CA ARG A 145 -2.777 -9.228 -9.008 1.00 0.00 C ATOM 2205 C ARG A 145 -1.777 -8.264 -8.377 1.00 0.00 C ATOM 2206 O ARG A 145 -1.257 -7.369 -9.045 1.00 0.00 O ATOM 2207 CB ARG A 145 -2.100 -10.022 -10.127 1.00 0.00 C ATOM 2208 CG ARG A 145 -2.727 -11.384 -10.373 1.00 0.00 C ATOM 2209 CD ARG A 145 -1.686 -12.409 -10.797 1.00 0.00 C ATOM 2210 NE ARG A 145 -1.786 -12.736 -12.216 1.00 0.00 N ATOM 2211 CZ ARG A 145 -0.967 -13.578 -12.836 1.00 0.00 C ATOM 2212 NH1 ARG A 145 0.007 -14.176 -12.163 1.00 0.00 N ATOM 2213 NH2 ARG A 145 -1.121 -13.825 -14.130 1.00 0.00 N ATOM 0 H ARG A 145 -3.772 -8.031 -10.413 1.00 0.00 H new ATOM 0 HA ARG A 145 -3.124 -9.919 -8.239 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -2.140 -9.441 -11.049 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.047 -10.156 -9.880 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -3.226 -11.725 -9.466 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.492 -11.300 -11.145 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.689 -12.023 -10.583 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.810 -13.317 -10.206 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.526 -12.294 -12.762 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.128 -13.990 -11.168 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.635 -14.822 -12.641 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.869 -13.368 -14.651 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.491 -14.472 -14.604 1.00 0.00 H new ATOM 2227 N ILE A 146 -1.513 -8.452 -7.089 1.00 0.00 N ATOM 2228 CA ILE A 146 -0.576 -7.600 -6.369 1.00 0.00 C ATOM 2229 C ILE A 146 0.816 -8.221 -6.332 1.00 0.00 C ATOM 2230 O ILE A 146 0.996 -9.338 -5.846 1.00 0.00 O ATOM 2231 CB ILE A 146 -1.047 -7.338 -4.926 1.00 0.00 C ATOM 2232 CG1 ILE A 146 -2.573 -7.243 -4.874 1.00 0.00 C ATOM 2233 CG2 ILE A 146 -0.412 -6.066 -4.384 1.00 0.00 C ATOM 2234 CD1 ILE A 146 -3.145 -6.190 -5.797 1.00 0.00 C ATOM 0 H ILE A 146 -1.935 -9.187 -6.522 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.535 -6.653 -6.907 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.732 -8.173 -4.299 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.998 -8.212 -5.134 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.881 -7.024 -3.851 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.755 -5.895 -3.364 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.673 -6.170 -4.390 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -0.699 -5.221 -5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.231 -6.179 -5.708 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.748 -5.212 -5.524 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.868 -6.419 -6.826 1.00 0.00 H new ATOM 2246 N SER A 147 1.799 -7.489 -6.848 1.00 0.00 N ATOM 2247 CA SER A 147 3.175 -7.969 -6.877 1.00 0.00 C ATOM 2248 C SER A 147 4.043 -7.192 -5.891 1.00 0.00 C ATOM 2249 O SER A 147 4.782 -7.778 -5.101 1.00 0.00 O ATOM 2250 CB SER A 147 3.752 -7.845 -8.288 1.00 0.00 C ATOM 2251 OG SER A 147 3.954 -6.488 -8.640 1.00 0.00 O ATOM 0 H SER A 147 1.667 -6.561 -7.251 1.00 0.00 H new ATOM 0 HA SER A 147 3.173 -9.019 -6.584 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.698 -8.383 -8.346 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.075 -8.312 -9.003 1.00 0.00 H new ATOM 0 HG SER A 147 4.001 -6.407 -9.615 1.00 0.00 H new ATOM 2257 N TYR A 148 3.946 -5.868 -5.945 1.00 0.00 N ATOM 2258 CA TYR A 148 4.723 -5.008 -5.060 1.00 0.00 C ATOM 2259 C TYR A 148 3.817 -4.027 -4.321 1.00 0.00 C ATOM 2260 O TYR A 148 3.030 -3.307 -4.936 1.00 0.00 O ATOM 2261 CB TYR A 148 5.780 -4.243 -5.856 1.00 0.00 C ATOM 2262 CG TYR A 148 6.899 -3.690 -5.003 1.00 0.00 C ATOM 2263 CD1 TYR A 148 7.523 -4.479 -4.044 1.00 0.00 C ATOM 2264 CD2 TYR A 148 7.332 -2.379 -5.154 1.00 0.00 C ATOM 2265 CE1 TYR A 148 8.545 -3.979 -3.261 1.00 0.00 C ATOM 2266 CE2 TYR A 148 8.354 -1.870 -4.376 1.00 0.00 C ATOM 2267 CZ TYR A 148 8.957 -2.674 -3.431 1.00 0.00 C ATOM 2268 OH TYR A 148 9.975 -2.170 -2.654 1.00 0.00 O ATOM 0 H TYR A 148 3.337 -5.367 -6.592 1.00 0.00 H new ATOM 0 HA TYR A 148 5.220 -5.641 -4.325 1.00 0.00 H new ATOM 0 HB2 TYR A 148 6.204 -4.905 -6.611 1.00 0.00 H new ATOM 0 HB3 TYR A 148 5.299 -3.421 -6.386 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.203 -5.502 -3.909 1.00 0.00 H new ATOM 0 HD2 TYR A 148 6.862 -1.747 -5.892 1.00 0.00 H new ATOM 0 HE1 TYR A 148 9.019 -4.606 -2.520 1.00 0.00 H new ATOM 0 HE2 TYR A 148 8.679 -0.848 -4.507 1.00 0.00 H new ATOM 0 HH TYR A 148 10.144 -1.237 -2.901 1.00 0.00 H new ATOM 2278 N PHE A 149 3.936 -4.004 -2.998 1.00 0.00 N ATOM 2279 CA PHE A 149 3.129 -3.112 -2.173 1.00 0.00 C ATOM 2280 C PHE A 149 3.938 -2.583 -0.992 1.00 0.00 C ATOM 2281 O PHE A 149 4.562 -3.350 -0.258 1.00 0.00 O ATOM 2282 CB PHE A 149 1.882 -3.841 -1.666 1.00 0.00 C ATOM 2283 CG PHE A 149 1.223 -3.160 -0.501 1.00 0.00 C ATOM 2284 CD1 PHE A 149 0.945 -1.803 -0.541 1.00 0.00 C ATOM 2285 CD2 PHE A 149 0.881 -3.877 0.634 1.00 0.00 C ATOM 2286 CE1 PHE A 149 0.338 -1.173 0.529 1.00 0.00 C ATOM 2287 CE2 PHE A 149 0.273 -3.252 1.707 1.00 0.00 C ATOM 2288 CZ PHE A 149 0.002 -1.899 1.655 1.00 0.00 C ATOM 0 H PHE A 149 4.583 -4.593 -2.474 1.00 0.00 H new ATOM 0 HA PHE A 149 2.822 -2.266 -2.789 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.164 -3.926 -2.481 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.156 -4.855 -1.376 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.206 -1.231 -1.419 1.00 0.00 H new ATOM 0 HD2 PHE A 149 1.092 -4.935 0.681 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.127 -0.115 0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.010 -3.822 2.586 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.472 -1.409 2.493 1.00 0.00 H new ATOM 2298 N THR A 150 3.923 -1.265 -0.816 1.00 0.00 N ATOM 2299 CA THR A 150 4.656 -0.632 0.273 1.00 0.00 C ATOM 2300 C THR A 150 4.184 0.801 0.492 1.00 0.00 C ATOM 2301 O THR A 150 3.406 1.337 -0.297 1.00 0.00 O ATOM 2302 CB THR A 150 6.172 -0.625 0.001 1.00 0.00 C ATOM 2303 OG1 THR A 150 6.887 -0.390 1.219 1.00 0.00 O ATOM 2304 CG2 THR A 150 6.534 0.443 -1.019 1.00 0.00 C ATOM 0 H THR A 150 3.411 -0.616 -1.414 1.00 0.00 H new ATOM 0 HA THR A 150 4.459 -1.219 1.170 1.00 0.00 H new ATOM 0 HB THR A 150 6.451 -1.599 -0.402 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.517 -1.124 1.375 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.610 0.429 -1.195 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.011 0.245 -1.955 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.241 1.422 -0.640 1.00 0.00 H new ATOM 2312 N PHE A 151 4.660 1.418 1.569 1.00 0.00 N ATOM 2313 CA PHE A 151 4.286 2.790 1.892 1.00 0.00 C ATOM 2314 C PHE A 151 5.517 3.691 1.943 1.00 0.00 C ATOM 2315 O PHE A 151 6.394 3.515 2.788 1.00 0.00 O ATOM 2316 CB PHE A 151 3.550 2.838 3.233 1.00 0.00 C ATOM 2317 CG PHE A 151 2.062 2.983 3.094 1.00 0.00 C ATOM 2318 CD1 PHE A 151 1.516 4.090 2.465 1.00 0.00 C ATOM 2319 CD2 PHE A 151 1.208 2.013 3.594 1.00 0.00 C ATOM 2320 CE1 PHE A 151 0.147 4.227 2.335 1.00 0.00 C ATOM 2321 CE2 PHE A 151 -0.162 2.144 3.468 1.00 0.00 C ATOM 2322 CZ PHE A 151 -0.693 3.253 2.838 1.00 0.00 C ATOM 0 H PHE A 151 5.305 0.989 2.233 1.00 0.00 H new ATOM 0 HA PHE A 151 3.622 3.154 1.108 1.00 0.00 H new ATOM 0 HB2 PHE A 151 3.768 1.927 3.791 1.00 0.00 H new ATOM 0 HB3 PHE A 151 3.935 3.672 3.820 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.168 4.855 2.071 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.618 1.144 4.088 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.265 5.094 1.841 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -0.817 1.380 3.861 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.763 3.358 2.739 1.00 0.00 H new ATOM 2332 N ILE A 152 5.573 4.656 1.031 1.00 0.00 N ATOM 2333 CA ILE A 152 6.695 5.585 0.971 1.00 0.00 C ATOM 2334 C ILE A 152 6.485 6.761 1.918 1.00 0.00 C ATOM 2335 O ILE A 152 5.428 7.392 1.916 1.00 0.00 O ATOM 2336 CB ILE A 152 6.906 6.121 -0.458 1.00 0.00 C ATOM 2337 CG1 ILE A 152 6.911 4.967 -1.463 1.00 0.00 C ATOM 2338 CG2 ILE A 152 8.205 6.908 -0.541 1.00 0.00 C ATOM 2339 CD1 ILE A 152 7.972 3.926 -1.183 1.00 0.00 C ATOM 0 H ILE A 152 4.855 4.815 0.324 1.00 0.00 H new ATOM 0 HA ILE A 152 7.582 5.030 1.276 1.00 0.00 H new ATOM 0 HB ILE A 152 6.082 6.790 -0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.932 4.487 -1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.063 5.369 -2.465 1.00 0.00 H new ATOM 0 HG21 ILE A 152 8.341 7.280 -1.556 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.166 7.749 0.152 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.041 6.260 -0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.917 3.139 -1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.957 4.392 -1.217 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.808 3.496 -0.195 1.00 0.00 H new ATOM 2351 N GLY A 153 7.501 7.054 2.724 1.00 0.00 N ATOM 2352 CA GLY A 153 7.408 8.156 3.664 1.00 0.00 C ATOM 2353 C GLY A 153 8.527 8.141 4.687 1.00 0.00 C ATOM 2354 O GLY A 153 9.673 7.830 4.361 1.00 0.00 O ATOM 0 H GLY A 153 8.387 6.548 2.743 1.00 0.00 H new ATOM 0 HA2 GLY A 153 7.432 9.099 3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.448 8.110 4.179 1.00 0.00 H new ATOM 2358 N THR A 154 8.196 8.479 5.929 1.00 0.00 N ATOM 2359 CA THR A 154 9.181 8.506 7.003 1.00 0.00 C ATOM 2360 C THR A 154 8.505 8.545 8.369 1.00 0.00 C ATOM 2361 O THR A 154 7.355 8.961 8.507 1.00 0.00 O ATOM 2362 CB THR A 154 10.120 9.721 6.873 1.00 0.00 C ATOM 2363 OG1 THR A 154 10.372 10.285 8.164 1.00 0.00 O ATOM 2364 CG2 THR A 154 9.514 10.778 5.962 1.00 0.00 C ATOM 0 H THR A 154 7.252 8.738 6.216 1.00 0.00 H new ATOM 0 HA THR A 154 9.767 7.591 6.917 1.00 0.00 H new ATOM 0 HB THR A 154 11.059 9.382 6.435 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.971 11.056 8.073 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.195 11.626 5.885 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.350 10.354 4.971 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.563 11.113 6.376 1.00 0.00 H new ATOM 2372 N PRO A 155 9.235 8.101 9.403 1.00 0.00 N ATOM 2373 CA PRO A 155 8.726 8.076 10.778 1.00 0.00 C ATOM 2374 C PRO A 155 8.567 9.476 11.363 1.00 0.00 C ATOM 2375 O PRO A 155 9.433 10.333 11.190 1.00 0.00 O ATOM 2376 CB PRO A 155 9.800 7.297 11.540 1.00 0.00 C ATOM 2377 CG PRO A 155 11.046 7.496 10.748 1.00 0.00 C ATOM 2378 CD PRO A 155 10.613 7.591 9.311 1.00 0.00 C ATOM 0 HA PRO A 155 7.734 7.629 10.837 1.00 0.00 H new ATOM 0 HB2 PRO A 155 9.914 7.671 12.557 1.00 0.00 H new ATOM 0 HB3 PRO A 155 9.544 6.240 11.616 1.00 0.00 H new ATOM 0 HG2 PRO A 155 11.566 8.402 11.060 1.00 0.00 H new ATOM 0 HG3 PRO A 155 11.737 6.666 10.893 1.00 0.00 H new ATOM 0 HD2 PRO A 155 11.254 8.265 8.742 1.00 0.00 H new ATOM 0 HD3 PRO A 155 10.650 6.621 8.815 1.00 0.00 H new ATOM 2386 N VAL A 156 7.455 9.699 12.056 1.00 0.00 N ATOM 2387 CA VAL A 156 7.184 10.995 12.668 1.00 0.00 C ATOM 2388 C VAL A 156 8.361 11.458 13.518 1.00 0.00 C ATOM 2389 O VAL A 156 8.596 12.657 13.668 1.00 0.00 O ATOM 2390 CB VAL A 156 5.918 10.947 13.545 1.00 0.00 C ATOM 2391 CG1 VAL A 156 4.711 10.530 12.719 1.00 0.00 C ATOM 2392 CG2 VAL A 156 6.122 10.003 14.721 1.00 0.00 C ATOM 0 H VAL A 156 6.728 9.000 12.208 1.00 0.00 H new ATOM 0 HA VAL A 156 7.027 11.703 11.854 1.00 0.00 H new ATOM 0 HB VAL A 156 5.730 11.946 13.938 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.827 10.502 13.356 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.556 11.248 11.914 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.884 9.541 12.295 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.219 9.981 15.331 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.334 9.000 14.350 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.959 10.351 15.326 1.00 0.00 H new ATOM 2402 N GLN A 157 9.098 10.500 14.072 1.00 0.00 N ATOM 2403 CA GLN A 157 10.251 10.811 14.907 1.00 0.00 C ATOM 2404 C GLN A 157 11.356 9.777 14.717 1.00 0.00 C ATOM 2405 O GLN A 157 11.083 8.601 14.478 1.00 0.00 O ATOM 2406 CB GLN A 157 9.840 10.871 16.379 1.00 0.00 C ATOM 2407 CG GLN A 157 9.603 9.504 17.001 1.00 0.00 C ATOM 2408 CD GLN A 157 10.743 9.066 17.899 1.00 0.00 C ATOM 2409 OE1 GLN A 157 11.675 8.394 17.457 1.00 0.00 O ATOM 2410 NE2 GLN A 157 10.674 9.445 19.170 1.00 0.00 N ATOM 0 H GLN A 157 8.917 9.503 13.957 1.00 0.00 H new ATOM 0 HA GLN A 157 10.635 11.785 14.604 1.00 0.00 H new ATOM 0 HB2 GLN A 157 10.616 11.388 16.943 1.00 0.00 H new ATOM 0 HB3 GLN A 157 8.930 11.465 16.470 1.00 0.00 H new ATOM 0 HG2 GLN A 157 8.679 9.527 17.579 1.00 0.00 H new ATOM 0 HG3 GLN A 157 9.466 8.768 16.209 1.00 0.00 H new ATOM 0 HE21 GLN A 157 9.883 10.002 19.494 1.00 0.00 H new ATOM 0 HE22 GLN A 157 11.412 9.179 19.822 1.00 0.00 H new ATOM 2419 N ALA A 158 12.603 10.223 14.824 1.00 0.00 N ATOM 2420 CA ALA A 158 13.748 9.336 14.666 1.00 0.00 C ATOM 2421 C ALA A 158 15.047 10.045 15.033 1.00 0.00 C ATOM 2422 O ALA A 158 15.612 9.814 16.103 1.00 0.00 O ATOM 2423 CB ALA A 158 13.816 8.812 13.239 1.00 0.00 C ATOM 0 H ALA A 158 12.846 11.194 15.020 1.00 0.00 H new ATOM 0 HA ALA A 158 13.620 8.494 15.346 1.00 0.00 H new ATOM 0 HB1 ALA A 158 14.676 8.151 13.135 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.904 8.260 13.010 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.916 9.649 12.548 1.00 0.00 H new ATOM 2429 N THR A 159 15.518 10.910 14.140 1.00 0.00 N ATOM 2430 CA THR A 159 16.751 11.651 14.369 1.00 0.00 C ATOM 2431 C THR A 159 17.044 12.602 13.214 1.00 0.00 C ATOM 2432 O THR A 159 16.297 12.656 12.238 1.00 0.00 O ATOM 2433 CB THR A 159 17.951 10.703 14.554 1.00 0.00 C ATOM 2434 OG1 THR A 159 17.605 9.384 14.115 1.00 0.00 O ATOM 2435 CG2 THR A 159 18.386 10.659 16.011 1.00 0.00 C ATOM 0 H THR A 159 15.063 11.114 13.250 1.00 0.00 H new ATOM 0 HA THR A 159 16.607 12.227 15.283 1.00 0.00 H new ATOM 0 HB THR A 159 18.780 11.080 13.955 1.00 0.00 H new ATOM 0 HG1 THR A 159 18.373 8.787 14.234 1.00 0.00 H new ATOM 0 HG21 THR A 159 19.235 9.983 16.117 1.00 0.00 H new ATOM 0 HG22 THR A 159 18.676 11.659 16.335 1.00 0.00 H new ATOM 0 HG23 THR A 159 17.560 10.303 16.627 1.00 0.00 H new ATOM 2443 N ASN A 160 18.136 13.351 13.333 1.00 0.00 N ATOM 2444 CA ASN A 160 18.527 14.301 12.298 1.00 0.00 C ATOM 2445 C ASN A 160 19.586 13.699 11.380 1.00 0.00 C ATOM 2446 O ASN A 160 19.401 13.627 10.165 1.00 0.00 O ATOM 2447 CB ASN A 160 19.057 15.588 12.932 1.00 0.00 C ATOM 2448 CG ASN A 160 18.111 16.151 13.975 1.00 0.00 C ATOM 2449 OD1 ASN A 160 16.910 16.276 13.737 1.00 0.00 O ATOM 2450 ND2 ASN A 160 18.651 16.493 15.139 1.00 0.00 N ATOM 0 H ASN A 160 18.765 13.318 14.135 1.00 0.00 H new ATOM 0 HA ASN A 160 17.645 14.535 11.702 1.00 0.00 H new ATOM 0 HB2 ASN A 160 20.025 15.391 13.392 1.00 0.00 H new ATOM 0 HB3 ASN A 160 19.220 16.333 12.153 1.00 0.00 H new ATOM 0 HD21 ASN A 160 18.065 16.877 15.880 1.00 0.00 H new ATOM 0 HD22 ASN A 160 19.652 16.372 15.292 1.00 0.00 H new ATOM 2457 N MET A 161 20.697 13.268 11.969 1.00 0.00 N ATOM 2458 CA MET A 161 21.785 12.670 11.205 1.00 0.00 C ATOM 2459 C MET A 161 22.478 13.716 10.337 1.00 0.00 C ATOM 2460 O MET A 161 23.578 14.168 10.653 1.00 0.00 O ATOM 2461 CB MET A 161 21.257 11.533 10.328 1.00 0.00 C ATOM 2462 CG MET A 161 21.801 10.167 10.713 1.00 0.00 C ATOM 2463 SD MET A 161 20.509 9.030 11.250 1.00 0.00 S ATOM 2464 CE MET A 161 20.974 8.772 12.960 1.00 0.00 C ATOM 0 H MET A 161 20.867 13.322 12.973 1.00 0.00 H new ATOM 0 HA MET A 161 22.512 12.268 11.910 1.00 0.00 H new ATOM 0 HB2 MET A 161 20.169 11.512 10.390 1.00 0.00 H new ATOM 0 HB3 MET A 161 21.513 11.738 9.289 1.00 0.00 H new ATOM 0 HG2 MET A 161 22.327 9.737 9.861 1.00 0.00 H new ATOM 0 HG3 MET A 161 22.532 10.284 11.513 1.00 0.00 H new ATOM 0 HE1 MET A 161 20.267 8.088 13.430 1.00 0.00 H new ATOM 0 HE2 MET A 161 21.976 8.345 13.004 1.00 0.00 H new ATOM 0 HE3 MET A 161 20.962 9.725 13.488 1.00 0.00 H new ATOM 2474 N ASN A 162 21.827 14.096 9.243 1.00 0.00 N ATOM 2475 CA ASN A 162 22.382 15.089 8.329 1.00 0.00 C ATOM 2476 C ASN A 162 23.681 14.588 7.705 1.00 0.00 C ATOM 2477 O ASN A 162 24.727 14.570 8.355 1.00 0.00 O ATOM 2478 CB ASN A 162 22.632 16.407 9.065 1.00 0.00 C ATOM 2479 CG ASN A 162 22.446 17.615 8.168 1.00 0.00 C ATOM 2480 OD1 ASN A 162 23.360 18.013 7.446 1.00 0.00 O ATOM 2481 ND2 ASN A 162 21.257 18.205 8.209 1.00 0.00 N ATOM 0 H ASN A 162 20.915 13.732 8.967 1.00 0.00 H new ATOM 0 HA ASN A 162 21.658 15.257 7.532 1.00 0.00 H new ATOM 0 HB2 ASN A 162 21.952 16.480 9.914 1.00 0.00 H new ATOM 0 HB3 ASN A 162 23.645 16.409 9.467 1.00 0.00 H new ATOM 0 HD21 ASN A 162 21.073 19.022 7.627 1.00 0.00 H new ATOM 0 HD22 ASN A 162 20.528 17.841 8.823 1.00 0.00 H new ATOM 2488 N ASP A 163 23.607 14.182 6.443 1.00 0.00 N ATOM 2489 CA ASP A 163 24.776 13.683 5.730 1.00 0.00 C ATOM 2490 C ASP A 163 25.324 14.740 4.776 1.00 0.00 C ATOM 2491 O ASP A 163 24.712 15.789 4.578 1.00 0.00 O ATOM 2492 CB ASP A 163 24.423 12.413 4.954 1.00 0.00 C ATOM 2493 CG ASP A 163 24.677 11.153 5.759 1.00 0.00 C ATOM 2494 OD1 ASP A 163 25.742 11.067 6.407 1.00 0.00 O ATOM 2495 OD2 ASP A 163 23.812 10.254 5.742 1.00 0.00 O ATOM 0 H ASP A 163 22.749 14.189 5.892 1.00 0.00 H new ATOM 0 HA ASP A 163 25.546 13.449 6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 163 23.373 12.449 4.662 1.00 0.00 H new ATOM 0 HB3 ASP A 163 25.008 12.378 4.035 1.00 0.00 H new ATOM 2500 N PHE A 164 26.483 14.457 4.190 1.00 0.00 N ATOM 2501 CA PHE A 164 27.115 15.384 3.258 1.00 0.00 C ATOM 2502 C PHE A 164 27.654 14.645 2.037 1.00 0.00 C ATOM 2503 O PHE A 164 27.080 14.716 0.950 1.00 0.00 O ATOM 2504 CB PHE A 164 28.248 16.143 3.952 1.00 0.00 C ATOM 2505 CG PHE A 164 27.863 17.526 4.393 1.00 0.00 C ATOM 2506 CD1 PHE A 164 28.033 18.610 3.546 1.00 0.00 C ATOM 2507 CD2 PHE A 164 27.329 17.742 5.653 1.00 0.00 C ATOM 2508 CE1 PHE A 164 27.680 19.883 3.950 1.00 0.00 C ATOM 2509 CE2 PHE A 164 26.973 19.013 6.062 1.00 0.00 C ATOM 2510 CZ PHE A 164 27.148 20.085 5.209 1.00 0.00 C ATOM 0 H PHE A 164 27.003 13.593 4.344 1.00 0.00 H new ATOM 0 HA PHE A 164 26.361 16.097 2.924 1.00 0.00 H new ATOM 0 HB2 PHE A 164 28.578 15.572 4.820 1.00 0.00 H new ATOM 0 HB3 PHE A 164 29.098 16.211 3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 164 28.446 18.458 2.560 1.00 0.00 H new ATOM 0 HD2 PHE A 164 27.189 16.907 6.324 1.00 0.00 H new ATOM 0 HE1 PHE A 164 27.820 20.720 3.282 1.00 0.00 H new ATOM 0 HE2 PHE A 164 26.559 19.168 7.047 1.00 0.00 H new ATOM 0 HZ PHE A 164 26.870 21.079 5.526 1.00 0.00 H new ATOM 2520 N LYS A 165 28.762 13.936 2.224 1.00 0.00 N ATOM 2521 CA LYS A 165 29.381 13.183 1.140 1.00 0.00 C ATOM 2522 C LYS A 165 28.445 12.091 0.633 1.00 0.00 C ATOM 2523 O LYS A 165 27.359 11.889 1.177 1.00 0.00 O ATOM 2524 CB LYS A 165 30.699 12.563 1.609 1.00 0.00 C ATOM 2525 CG LYS A 165 31.929 13.314 1.131 1.00 0.00 C ATOM 2526 CD LYS A 165 32.366 12.848 -0.248 1.00 0.00 C ATOM 2527 CE LYS A 165 33.471 11.807 -0.161 1.00 0.00 C ATOM 2528 NZ LYS A 165 32.989 10.453 -0.549 1.00 0.00 N ATOM 0 H LYS A 165 29.250 13.867 3.117 1.00 0.00 H new ATOM 0 HA LYS A 165 29.583 13.873 0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 165 30.706 12.527 2.698 1.00 0.00 H new ATOM 0 HB3 LYS A 165 30.752 11.533 1.256 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.716 14.383 1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.744 13.169 1.840 1.00 0.00 H new ATOM 0 HD2 LYS A 165 31.511 12.429 -0.779 1.00 0.00 H new ATOM 0 HD3 LYS A 165 32.715 13.702 -0.828 1.00 0.00 H new ATOM 0 HE2 LYS A 165 34.296 12.099 -0.810 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.861 11.776 0.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 33.772 9.772 -0.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.218 10.164 0.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 32.640 10.476 -1.528 1.00 0.00 H new ATOM 2542 N SER A 166 28.873 11.388 -0.412 1.00 0.00 N ATOM 2543 CA SER A 166 28.072 10.318 -0.993 1.00 0.00 C ATOM 2544 C SER A 166 26.763 10.864 -1.557 1.00 0.00 C ATOM 2545 O SER A 166 25.683 10.364 -1.244 1.00 0.00 O ATOM 2546 CB SER A 166 27.779 9.244 0.056 1.00 0.00 C ATOM 2547 OG SER A 166 27.715 7.957 -0.536 1.00 0.00 O ATOM 0 H SER A 166 29.770 11.541 -0.873 1.00 0.00 H new ATOM 0 HA SER A 166 28.642 9.873 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 166 28.555 9.258 0.821 1.00 0.00 H new ATOM 0 HB3 SER A 166 26.835 9.466 0.555 1.00 0.00 H new ATOM 0 HG SER A 166 27.528 7.288 0.155 1.00 0.00 H new ATOM 2553 N GLY A 167 26.870 11.894 -2.391 1.00 0.00 N ATOM 2554 CA GLY A 167 25.688 12.492 -2.986 1.00 0.00 C ATOM 2555 C GLY A 167 25.443 12.006 -4.401 1.00 0.00 C ATOM 2556 O GLY A 167 26.311 11.405 -5.033 1.00 0.00 O ATOM 0 H GLY A 167 27.753 12.325 -2.665 1.00 0.00 H new ATOM 0 HA2 GLY A 167 24.819 12.262 -2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 167 25.797 13.577 -2.991 1.00 0.00 H new ATOM 2560 N PRO A 168 24.233 12.267 -4.918 1.00 0.00 N ATOM 2561 CA PRO A 168 23.847 11.860 -6.273 1.00 0.00 C ATOM 2562 C PRO A 168 24.586 12.650 -7.348 1.00 0.00 C ATOM 2563 O PRO A 168 25.498 13.421 -7.049 1.00 0.00 O ATOM 2564 CB PRO A 168 22.348 12.164 -6.321 1.00 0.00 C ATOM 2565 CG PRO A 168 22.147 13.242 -5.312 1.00 0.00 C ATOM 2566 CD PRO A 168 23.149 12.980 -4.222 1.00 0.00 C ATOM 0 HA PRO A 168 24.090 10.816 -6.470 1.00 0.00 H new ATOM 0 HB2 PRO A 168 22.042 12.490 -7.315 1.00 0.00 H new ATOM 0 HB3 PRO A 168 21.757 11.281 -6.079 1.00 0.00 H new ATOM 0 HG2 PRO A 168 22.301 14.226 -5.756 1.00 0.00 H new ATOM 0 HG3 PRO A 168 21.130 13.225 -4.920 1.00 0.00 H new ATOM 0 HD2 PRO A 168 23.503 13.907 -3.771 1.00 0.00 H new ATOM 0 HD3 PRO A 168 22.722 12.378 -3.420 1.00 0.00 H new ATOM 2574 N SER A 169 24.186 12.453 -8.600 1.00 0.00 N ATOM 2575 CA SER A 169 24.813 13.145 -9.720 1.00 0.00 C ATOM 2576 C SER A 169 23.886 14.219 -10.283 1.00 0.00 C ATOM 2577 O SER A 169 22.786 14.433 -9.774 1.00 0.00 O ATOM 2578 CB SER A 169 25.183 12.148 -10.820 1.00 0.00 C ATOM 2579 OG SER A 169 26.095 12.720 -11.741 1.00 0.00 O ATOM 0 H SER A 169 23.431 11.820 -8.864 1.00 0.00 H new ATOM 0 HA SER A 169 25.720 13.627 -9.355 1.00 0.00 H new ATOM 0 HB2 SER A 169 25.623 11.256 -10.374 1.00 0.00 H new ATOM 0 HB3 SER A 169 24.282 11.830 -11.345 1.00 0.00 H new ATOM 0 HG SER A 169 26.317 12.062 -12.433 1.00 0.00 H new ATOM 2585 N SER A 170 24.340 14.891 -11.336 1.00 0.00 N ATOM 2586 CA SER A 170 23.554 15.945 -11.966 1.00 0.00 C ATOM 2587 C SER A 170 23.191 15.569 -13.400 1.00 0.00 C ATOM 2588 O SER A 170 23.989 15.742 -14.320 1.00 0.00 O ATOM 2589 CB SER A 170 24.329 17.264 -11.954 1.00 0.00 C ATOM 2590 OG SER A 170 23.647 18.249 -11.196 1.00 0.00 O ATOM 0 H SER A 170 25.248 14.724 -11.771 1.00 0.00 H new ATOM 0 HA SER A 170 22.633 16.067 -11.396 1.00 0.00 H new ATOM 0 HB2 SER A 170 25.322 17.102 -11.536 1.00 0.00 H new ATOM 0 HB3 SER A 170 24.467 17.618 -12.976 1.00 0.00 H new ATOM 0 HG SER A 170 24.163 19.082 -11.202 1.00 0.00 H new ATOM 2596 N GLY A 171 21.979 15.053 -13.581 1.00 0.00 N ATOM 2597 CA GLY A 171 21.531 14.660 -14.904 1.00 0.00 C ATOM 2598 C GLY A 171 20.364 13.693 -14.857 1.00 0.00 C ATOM 2599 O GLY A 171 19.503 13.790 -13.983 1.00 0.00 O ATOM 0 H GLY A 171 21.300 14.900 -12.835 1.00 0.00 H new ATOM 0 HA2 GLY A 171 21.240 15.548 -15.465 1.00 0.00 H new ATOM 0 HA3 GLY A 171 22.359 14.200 -15.443 1.00 0.00 H new TER 2603 GLY A 171