USER MOD reduce.3.24.130724 H: found=0, std=0, add=1473, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1471 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 120 SER OG : rot -173:sc= -1.52! USER MOD Set 1.2: A 184 MET CE :methyl 149:sc= -0.365 (180deg=-2.89!) USER MOD Set 2.1: A 151 THR OG1 : rot -51:sc= 0.276 USER MOD Set 2.2: A 171 THR OG1 : rot 180:sc= 1.12 USER MOD Set 3.1: A 148 CYS SG : rot -179:sc= -7.14! USER MOD Set 3.2: A 178 SER OG : rot -170:sc= -0.397 USER MOD Set 4.1: A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 169 MET CE :methyl -160:sc= -0.0502 (180deg=-0.449) USER MOD Set 5.1: A 74 MET CE :methyl -111:sc= -0.572 (180deg=-1.03) USER MOD Set 5.2: A 76 HIS : no HE2:sc= -4.3! C(o=-3.9!,f=-13!) USER MOD Set 5.3: A 150 THR OG1 : rot 116:sc= 0.957 USER MOD Set 6.1: A 27 MET CE :methyl 145:sc= -0.507 (180deg=-1.71!) USER MOD Set 6.2: A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0.0283 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -2:sc= 1.09 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 17 SER OG : rot -70:sc= 0.193 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.198 USER MOD Single : A 19 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.36) USER MOD Single : A 20 TYR OH : rot 150:sc= 0 USER MOD Single : A 22 CYS SG : rot -160:sc= -0.019 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -146:sc= 0.00135 (180deg=-0.657) USER MOD Single : A 42 LYS NZ :NH3+ -179:sc= 0.018 (180deg=0.0179) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.216 X(o=-0.22,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl 167:sc= -1.22 (180deg=-1.7) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 80:sc= -2.09 USER MOD Single : A 68 ASN : amide:sc= -0.797 K(o=-0.8,f=-3.9) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.0978 X(o=-0.098,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -170:sc= -1.86! USER MOD Single : A 77 CYS SG : rot -30:sc= 0.0724 USER MOD Single : A 89 CYS SG : rot 180:sc= -0.892 USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 95 MET CE :methyl -118:sc= -1.26 (180deg=-1.3) USER MOD Single : A 96 MET CE :methyl -174:sc= -0.452 (180deg=-0.561) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= -0.26 K(o=-0.26,f=-2.1) USER MOD Single : A 108 GLN : amide:sc= -1.01 K(o=-1,f=-4.4!) USER MOD Single : A 111 SER OG : rot 42:sc= 0.41 USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= -0.495 K(o=-0.49,f=-1.8!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot -44:sc= 0.508 USER MOD Single : A 123 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.6) USER MOD Single : A 125 GLN : amide:sc= -1.85 K(o=-1.8,f=-4.2!) USER MOD Single : A 126 SER OG : rot 89:sc= 1.25 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.334 K(o=-0.33,f=-2.2!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.199 K(o=-0.2,f=-1.9!) USER MOD Single : A 145 ASN : amide:sc= -1.44 X(o=-1.4,f=-1.1) USER MOD Single : A 158 ASN : amide:sc= -2.56 K(o=-2.6,f=-1) USER MOD Single : A 159 TYR OH : rot 75:sc= -0.119 USER MOD Single : A 160 ASN : amide:sc= -0.128 K(o=-0.13,f=-1.8!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 147:sc= 0.111 (180deg=-0.00982) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 CYS SG : rot -140:sc= -0.0209 USER MOD Single : A 185 ASN : amide:sc= -0.547 K(o=-0.55,f=-0.028) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -38.787 19.218 -4.009 1.00 0.00 N ATOM 2 CA GLY A 1 -40.179 19.437 -4.493 1.00 0.00 C ATOM 3 C GLY A 1 -40.847 20.619 -3.821 1.00 0.00 C ATOM 4 O GLY A 1 -41.946 20.496 -3.281 1.00 0.00 O ATOM 0 H1 GLY A 1 -38.374 18.399 -4.499 1.00 0.00 H new ATOM 0 H2 GLY A 1 -38.214 20.064 -4.205 1.00 0.00 H new ATOM 0 H3 GLY A 1 -38.800 19.039 -2.985 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -40.165 19.596 -5.571 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -40.769 18.539 -4.311 1.00 0.00 H new ATOM 10 N SER A 2 -40.182 21.770 -3.852 1.00 0.00 N ATOM 11 CA SER A 2 -40.718 22.980 -3.241 1.00 0.00 C ATOM 12 C SER A 2 -40.462 24.196 -4.126 1.00 0.00 C ATOM 13 O SER A 2 -39.653 24.142 -5.052 1.00 0.00 O ATOM 14 CB SER A 2 -40.095 23.199 -1.861 1.00 0.00 C ATOM 15 OG SER A 2 -38.764 22.714 -1.819 1.00 0.00 O ATOM 0 H SER A 2 -39.271 21.889 -4.294 1.00 0.00 H new ATOM 0 HA SER A 2 -41.795 22.854 -3.130 1.00 0.00 H new ATOM 0 HB2 SER A 2 -40.106 24.262 -1.618 1.00 0.00 H new ATOM 0 HB3 SER A 2 -40.694 22.693 -1.104 1.00 0.00 H new ATOM 0 HG SER A 2 -38.388 22.867 -0.927 1.00 0.00 H new ATOM 21 N SER A 3 -41.156 25.290 -3.834 1.00 0.00 N ATOM 22 CA SER A 3 -41.005 26.519 -4.604 1.00 0.00 C ATOM 23 C SER A 3 -39.683 27.207 -4.276 1.00 0.00 C ATOM 24 O SER A 3 -39.532 27.813 -3.216 1.00 0.00 O ATOM 25 CB SER A 3 -42.170 27.470 -4.321 1.00 0.00 C ATOM 26 OG SER A 3 -43.319 26.757 -3.897 1.00 0.00 O ATOM 0 H SER A 3 -41.829 25.351 -3.070 1.00 0.00 H new ATOM 0 HA SER A 3 -41.007 26.257 -5.662 1.00 0.00 H new ATOM 0 HB2 SER A 3 -41.880 28.187 -3.554 1.00 0.00 H new ATOM 0 HB3 SER A 3 -42.404 28.041 -5.219 1.00 0.00 H new ATOM 0 HG SER A 3 -44.049 27.387 -3.721 1.00 0.00 H new ATOM 32 N GLY A 4 -38.727 27.106 -5.194 1.00 0.00 N ATOM 33 CA GLY A 4 -37.429 27.723 -4.985 1.00 0.00 C ATOM 34 C GLY A 4 -36.342 26.704 -4.704 1.00 0.00 C ATOM 35 O GLY A 4 -36.382 26.008 -3.688 1.00 0.00 O ATOM 0 H GLY A 4 -38.827 26.608 -6.079 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -37.160 28.303 -5.867 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -37.492 28.422 -4.151 1.00 0.00 H new ATOM 39 N SER A 5 -35.370 26.616 -5.605 1.00 0.00 N ATOM 40 CA SER A 5 -34.267 25.674 -5.449 1.00 0.00 C ATOM 41 C SER A 5 -33.108 26.313 -4.691 1.00 0.00 C ATOM 42 O SER A 5 -32.401 27.169 -5.224 1.00 0.00 O ATOM 43 CB SER A 5 -33.788 25.187 -6.818 1.00 0.00 C ATOM 44 OG SER A 5 -34.442 23.985 -7.188 1.00 0.00 O ATOM 0 H SER A 5 -35.323 27.185 -6.450 1.00 0.00 H new ATOM 0 HA SER A 5 -34.629 24.822 -4.873 1.00 0.00 H new ATOM 0 HB2 SER A 5 -33.979 25.955 -7.568 1.00 0.00 H new ATOM 0 HB3 SER A 5 -32.710 25.026 -6.794 1.00 0.00 H new ATOM 0 HG SER A 5 -34.120 23.695 -8.067 1.00 0.00 H new ATOM 50 N SER A 6 -32.918 25.892 -3.446 1.00 0.00 N ATOM 51 CA SER A 6 -31.845 26.423 -2.614 1.00 0.00 C ATOM 52 C SER A 6 -30.693 25.428 -2.511 1.00 0.00 C ATOM 53 O SER A 6 -30.793 24.417 -1.816 1.00 0.00 O ATOM 54 CB SER A 6 -32.371 26.758 -1.217 1.00 0.00 C ATOM 55 OG SER A 6 -32.506 25.588 -0.429 1.00 0.00 O ATOM 0 H SER A 6 -33.494 25.184 -2.990 1.00 0.00 H new ATOM 0 HA SER A 6 -31.474 27.334 -3.083 1.00 0.00 H new ATOM 0 HB2 SER A 6 -31.691 27.454 -0.726 1.00 0.00 H new ATOM 0 HB3 SER A 6 -33.336 27.259 -1.299 1.00 0.00 H new ATOM 0 HG SER A 6 -32.259 24.804 -0.963 1.00 0.00 H new ATOM 61 N GLY A 7 -29.600 25.721 -3.208 1.00 0.00 N ATOM 62 CA GLY A 7 -28.446 24.842 -3.182 1.00 0.00 C ATOM 63 C GLY A 7 -27.864 24.691 -1.790 1.00 0.00 C ATOM 64 O GLY A 7 -28.565 24.874 -0.794 1.00 0.00 O ATOM 0 H GLY A 7 -29.493 26.552 -3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -28.732 23.861 -3.562 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -27.680 25.233 -3.852 1.00 0.00 H new ATOM 68 N ILE A 8 -26.580 24.355 -1.720 1.00 0.00 N ATOM 69 CA ILE A 8 -25.906 24.179 -0.439 1.00 0.00 C ATOM 70 C ILE A 8 -24.730 25.147 -0.301 1.00 0.00 C ATOM 71 O ILE A 8 -23.952 25.326 -1.238 1.00 0.00 O ATOM 72 CB ILE A 8 -25.392 22.736 -0.269 1.00 0.00 C ATOM 73 CG1 ILE A 8 -26.516 21.734 -0.542 1.00 0.00 C ATOM 74 CG2 ILE A 8 -24.827 22.535 1.130 1.00 0.00 C ATOM 75 CD1 ILE A 8 -26.032 20.432 -1.142 1.00 0.00 C ATOM 0 H ILE A 8 -25.986 24.199 -2.534 1.00 0.00 H new ATOM 0 HA ILE A 8 -26.640 24.389 0.339 1.00 0.00 H new ATOM 0 HB ILE A 8 -24.594 22.565 -0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -27.038 21.523 0.391 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -27.241 22.189 -1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -24.468 21.511 1.234 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -24.001 23.227 1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -25.607 22.723 1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -26.882 19.770 -1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -25.535 20.631 -2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -25.330 19.955 -0.458 1.00 0.00 H new ATOM 87 N PRO A 9 -24.583 25.785 0.874 1.00 0.00 N ATOM 88 CA PRO A 9 -23.494 26.735 1.124 1.00 0.00 C ATOM 89 C PRO A 9 -22.143 26.044 1.272 1.00 0.00 C ATOM 90 O PRO A 9 -22.000 24.863 0.951 1.00 0.00 O ATOM 91 CB PRO A 9 -23.902 27.402 2.439 1.00 0.00 C ATOM 92 CG PRO A 9 -24.740 26.385 3.132 1.00 0.00 C ATOM 93 CD PRO A 9 -25.464 25.634 2.049 1.00 0.00 C ATOM 0 HA PRO A 9 -23.365 27.434 0.298 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -23.030 27.670 3.035 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -24.460 28.321 2.261 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -24.123 25.712 3.728 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -25.444 26.860 3.815 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -25.604 24.586 2.313 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -26.454 26.051 1.864 1.00 0.00 H new ATOM 101 N ARG A 10 -21.154 26.786 1.761 1.00 0.00 N ATOM 102 CA ARG A 10 -19.812 26.246 1.954 1.00 0.00 C ATOM 103 C ARG A 10 -19.182 25.864 0.619 1.00 0.00 C ATOM 104 O ARG A 10 -19.836 25.904 -0.423 1.00 0.00 O ATOM 105 CB ARG A 10 -19.855 25.028 2.881 1.00 0.00 C ATOM 106 CG ARG A 10 -19.508 25.350 4.326 1.00 0.00 C ATOM 107 CD ARG A 10 -18.848 24.168 5.021 1.00 0.00 C ATOM 108 NE ARG A 10 -19.605 23.729 6.190 1.00 0.00 N ATOM 109 CZ ARG A 10 -19.752 24.457 7.295 1.00 0.00 C ATOM 110 NH1 ARG A 10 -19.195 25.659 7.384 1.00 0.00 N ATOM 111 NH2 ARG A 10 -20.456 23.983 8.313 1.00 0.00 N ATOM 0 H ARG A 10 -21.257 27.764 2.031 1.00 0.00 H new ATOM 0 HA ARG A 10 -19.199 27.021 2.415 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -20.852 24.589 2.845 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -19.161 24.274 2.509 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -18.840 26.210 4.357 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -20.413 25.630 4.864 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -18.754 23.340 4.318 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -17.838 24.444 5.325 1.00 0.00 H new ATOM 0 HE ARG A 10 -20.047 22.810 6.158 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -18.652 26.028 6.604 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.310 26.213 8.233 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -20.886 23.060 8.250 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -20.568 24.541 9.159 1.00 0.00 H new ATOM 125 N VAL A 11 -17.906 25.491 0.658 1.00 0.00 N ATOM 126 CA VAL A 11 -17.186 25.101 -0.547 1.00 0.00 C ATOM 127 C VAL A 11 -17.798 23.854 -1.175 1.00 0.00 C ATOM 128 O VAL A 11 -18.756 23.288 -0.648 1.00 0.00 O ATOM 129 CB VAL A 11 -15.699 24.833 -0.251 1.00 0.00 C ATOM 130 CG1 VAL A 11 -15.001 26.111 0.184 1.00 0.00 C ATOM 131 CG2 VAL A 11 -15.551 23.750 0.808 1.00 0.00 C ATOM 0 H VAL A 11 -17.350 25.451 1.512 1.00 0.00 H new ATOM 0 HA VAL A 11 -17.267 25.934 -1.245 1.00 0.00 H new ATOM 0 HB VAL A 11 -15.224 24.481 -1.167 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -13.951 25.901 0.389 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -15.074 26.854 -0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -15.476 26.496 1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -14.493 23.575 1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -16.042 24.070 1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -16.012 22.828 0.453 1.00 0.00 H new ATOM 141 N PHE A 12 -17.240 23.431 -2.304 1.00 0.00 N ATOM 142 CA PHE A 12 -17.731 22.251 -3.005 1.00 0.00 C ATOM 143 C PHE A 12 -16.629 21.205 -3.146 1.00 0.00 C ATOM 144 O PHE A 12 -16.599 20.448 -4.116 1.00 0.00 O ATOM 145 CB PHE A 12 -18.268 22.639 -4.385 1.00 0.00 C ATOM 146 CG PHE A 12 -19.719 22.299 -4.582 1.00 0.00 C ATOM 147 CD1 PHE A 12 -20.155 20.988 -4.492 1.00 0.00 C ATOM 148 CD2 PHE A 12 -20.645 23.293 -4.856 1.00 0.00 C ATOM 149 CE1 PHE A 12 -21.489 20.672 -4.672 1.00 0.00 C ATOM 150 CE2 PHE A 12 -21.980 22.983 -5.037 1.00 0.00 C ATOM 151 CZ PHE A 12 -22.402 21.672 -4.946 1.00 0.00 C ATOM 0 H PHE A 12 -16.447 23.888 -2.753 1.00 0.00 H new ATOM 0 HA PHE A 12 -18.541 21.819 -2.418 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -18.131 23.710 -4.531 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.678 22.135 -5.150 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -19.445 20.203 -4.279 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -20.320 24.320 -4.929 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -21.817 19.646 -4.599 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -22.692 23.766 -5.250 1.00 0.00 H new ATOM 0 HZ PHE A 12 -23.444 21.428 -5.089 1.00 0.00 H new ATOM 161 N GLN A 13 -15.724 21.171 -2.173 1.00 0.00 N ATOM 162 CA GLN A 13 -14.620 20.219 -2.190 1.00 0.00 C ATOM 163 C GLN A 13 -14.833 19.121 -1.152 1.00 0.00 C ATOM 164 O GLN A 13 -15.019 19.401 0.033 1.00 0.00 O ATOM 165 CB GLN A 13 -13.295 20.939 -1.930 1.00 0.00 C ATOM 166 CG GLN A 13 -12.202 20.579 -2.922 1.00 0.00 C ATOM 167 CD GLN A 13 -10.850 20.394 -2.260 1.00 0.00 C ATOM 168 OE1 GLN A 13 -10.544 19.323 -1.735 1.00 0.00 O ATOM 169 NE2 GLN A 13 -10.033 21.441 -2.281 1.00 0.00 N ATOM 0 H GLN A 13 -15.734 21.791 -1.363 1.00 0.00 H new ATOM 0 HA GLN A 13 -14.585 19.757 -3.176 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -13.464 22.015 -1.963 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -12.953 20.700 -0.923 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -12.476 19.661 -3.442 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -12.129 21.363 -3.676 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -10.328 22.309 -2.727 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.110 21.377 -1.851 1.00 0.00 H new ATOM 178 N ASN A 14 -14.802 17.872 -1.604 1.00 0.00 N ATOM 179 CA ASN A 14 -14.991 16.731 -0.714 1.00 0.00 C ATOM 180 C ASN A 14 -13.757 15.836 -0.710 1.00 0.00 C ATOM 181 O ASN A 14 -12.934 15.891 -1.623 1.00 0.00 O ATOM 182 CB ASN A 14 -16.220 15.926 -1.138 1.00 0.00 C ATOM 183 CG ASN A 14 -17.518 16.653 -0.847 1.00 0.00 C ATOM 184 OD1 ASN A 14 -17.529 17.679 -0.167 1.00 0.00 O ATOM 185 ND2 ASN A 14 -18.623 16.123 -1.360 1.00 0.00 N ATOM 0 H ASN A 14 -14.648 17.623 -2.581 1.00 0.00 H new ATOM 0 HA ASN A 14 -15.146 17.110 0.296 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.159 15.711 -2.205 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -16.220 14.968 -0.619 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -19.526 16.568 -1.196 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -18.568 15.271 -1.918 1.00 0.00 H new ATOM 192 N ARG A 15 -13.635 15.010 0.323 1.00 0.00 N ATOM 193 CA ARG A 15 -12.501 14.101 0.447 1.00 0.00 C ATOM 194 C ARG A 15 -12.887 12.851 1.229 1.00 0.00 C ATOM 195 O ARG A 15 -13.191 12.919 2.420 1.00 0.00 O ATOM 196 CB ARG A 15 -11.329 14.806 1.133 1.00 0.00 C ATOM 197 CG ARG A 15 -10.412 15.539 0.169 1.00 0.00 C ATOM 198 CD ARG A 15 -9.367 16.360 0.910 1.00 0.00 C ATOM 199 NE ARG A 15 -9.971 17.424 1.707 1.00 0.00 N ATOM 200 CZ ARG A 15 -9.298 18.472 2.177 1.00 0.00 C ATOM 201 NH1 ARG A 15 -7.999 18.598 1.933 1.00 0.00 N ATOM 202 NH2 ARG A 15 -9.923 19.395 2.894 1.00 0.00 N ATOM 0 H ARG A 15 -14.308 14.951 1.087 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.198 13.799 -0.556 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -11.719 15.517 1.861 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -10.747 14.070 1.687 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -9.916 14.819 -0.482 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -11.004 16.193 -0.471 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.786 15.706 1.560 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -8.672 16.795 0.192 1.00 0.00 H new ATOM 0 HE ARG A 15 -10.967 17.361 1.916 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -7.512 17.890 1.383 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.488 19.403 2.295 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -10.920 19.303 3.086 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -9.406 20.198 3.254 1.00 0.00 H new ATOM 216 N PHE A 16 -12.873 11.707 0.552 1.00 0.00 N ATOM 217 CA PHE A 16 -13.221 10.439 1.183 1.00 0.00 C ATOM 218 C PHE A 16 -12.275 10.129 2.339 1.00 0.00 C ATOM 219 O PHE A 16 -11.169 9.631 2.131 1.00 0.00 O ATOM 220 CB PHE A 16 -13.180 9.307 0.157 1.00 0.00 C ATOM 221 CG PHE A 16 -13.767 8.018 0.658 1.00 0.00 C ATOM 222 CD1 PHE A 16 -15.140 7.841 0.708 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.946 6.985 1.081 1.00 0.00 C ATOM 224 CE1 PHE A 16 -15.684 6.657 1.169 1.00 0.00 C ATOM 225 CE2 PHE A 16 -13.483 5.800 1.543 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.854 5.635 1.588 1.00 0.00 C ATOM 0 H PHE A 16 -12.624 11.632 -0.434 1.00 0.00 H new ATOM 0 HA PHE A 16 -14.233 10.524 1.579 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.720 9.619 -0.737 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.145 9.134 -0.139 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.793 8.637 0.383 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.874 7.108 1.049 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.756 6.531 1.202 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.832 5.002 1.869 1.00 0.00 H new ATOM 0 HZ PHE A 16 -15.276 4.709 1.950 1.00 0.00 H new ATOM 236 N SER A 17 -12.717 10.428 3.556 1.00 0.00 N ATOM 237 CA SER A 17 -11.909 10.182 4.745 1.00 0.00 C ATOM 238 C SER A 17 -12.716 9.441 5.806 1.00 0.00 C ATOM 239 O SER A 17 -13.859 9.796 6.091 1.00 0.00 O ATOM 240 CB SER A 17 -11.386 11.502 5.313 1.00 0.00 C ATOM 241 OG SER A 17 -12.424 12.462 5.413 1.00 0.00 O ATOM 0 H SER A 17 -13.630 10.841 3.745 1.00 0.00 H new ATOM 0 HA SER A 17 -11.063 9.558 4.457 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.949 11.330 6.297 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.591 11.887 4.674 1.00 0.00 H new ATOM 0 HG SER A 17 -12.694 12.747 4.515 1.00 0.00 H new ATOM 247 N THR A 18 -12.113 8.410 6.388 1.00 0.00 N ATOM 248 CA THR A 18 -12.776 7.619 7.418 1.00 0.00 C ATOM 249 C THR A 18 -11.841 6.546 7.967 1.00 0.00 C ATOM 250 O THR A 18 -10.768 6.302 7.416 1.00 0.00 O ATOM 251 CB THR A 18 -14.042 6.970 6.856 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.748 6.282 7.875 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.766 5.983 5.743 1.00 0.00 C ATOM 0 H THR A 18 -11.167 8.103 6.164 1.00 0.00 H new ATOM 0 HA THR A 18 -13.050 8.288 8.234 1.00 0.00 H new ATOM 0 HB THR A 18 -14.632 7.792 6.452 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.555 5.875 7.496 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.707 5.560 5.390 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.266 6.493 4.920 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.126 5.183 6.116 1.00 0.00 H new ATOM 261 N GLN A 19 -12.256 5.908 9.056 1.00 0.00 N ATOM 262 CA GLN A 19 -11.456 4.861 9.681 1.00 0.00 C ATOM 263 C GLN A 19 -11.957 3.478 9.275 1.00 0.00 C ATOM 264 O GLN A 19 -13.134 3.160 9.441 1.00 0.00 O ATOM 265 CB GLN A 19 -11.492 5.002 11.203 1.00 0.00 C ATOM 266 CG GLN A 19 -10.383 5.881 11.758 1.00 0.00 C ATOM 267 CD GLN A 19 -10.250 5.769 13.265 1.00 0.00 C ATOM 268 OE1 GLN A 19 -11.095 6.261 14.013 1.00 0.00 O ATOM 269 NE2 GLN A 19 -9.184 5.121 13.719 1.00 0.00 N ATOM 0 H GLN A 19 -13.142 6.098 9.524 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.427 4.971 9.337 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.456 5.417 11.499 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.420 4.012 11.653 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.437 5.604 11.292 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.579 6.919 11.490 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.508 4.729 13.063 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.041 5.015 14.723 1.00 0.00 H new ATOM 278 N TYR A 20 -11.055 2.661 8.742 1.00 0.00 N ATOM 279 CA TYR A 20 -11.404 1.311 8.312 1.00 0.00 C ATOM 280 C TYR A 20 -10.523 0.276 9.004 1.00 0.00 C ATOM 281 O TYR A 20 -9.387 0.565 9.380 1.00 0.00 O ATOM 282 CB TYR A 20 -11.264 1.185 6.794 1.00 0.00 C ATOM 283 CG TYR A 20 -12.496 1.621 6.033 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.745 1.090 6.331 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.410 2.565 5.016 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.872 1.486 5.637 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.533 2.966 4.319 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.762 2.424 4.633 1.00 0.00 C ATOM 289 OH TYR A 20 -15.882 2.821 3.939 1.00 0.00 O ATOM 0 H TYR A 20 -10.076 2.910 8.597 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.441 1.124 8.591 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.414 1.783 6.465 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -11.041 0.148 6.543 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.836 0.356 7.118 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.450 2.992 4.767 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.835 1.062 5.880 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.449 3.701 3.532 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.771 3.748 3.641 1.00 0.00 H new ATOM 299 N ARG A 21 -11.054 -0.932 9.166 1.00 0.00 N ATOM 300 CA ARG A 21 -10.315 -2.011 9.811 1.00 0.00 C ATOM 301 C ARG A 21 -9.417 -2.729 8.810 1.00 0.00 C ATOM 302 O ARG A 21 -9.862 -3.122 7.731 1.00 0.00 O ATOM 303 CB ARG A 21 -11.282 -3.007 10.453 1.00 0.00 C ATOM 304 CG ARG A 21 -12.333 -2.352 11.336 1.00 0.00 C ATOM 305 CD ARG A 21 -13.553 -3.244 11.504 1.00 0.00 C ATOM 306 NE ARG A 21 -14.799 -2.485 11.436 1.00 0.00 N ATOM 307 CZ ARG A 21 -15.157 -1.564 12.327 1.00 0.00 C ATOM 308 NH1 ARG A 21 -14.366 -1.283 13.356 1.00 0.00 N ATOM 309 NH2 ARG A 21 -16.307 -0.919 12.189 1.00 0.00 N ATOM 0 H ARG A 21 -11.993 -1.188 8.860 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.687 -1.574 10.587 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.782 -3.574 9.667 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.713 -3.721 11.048 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.903 -2.133 12.314 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.634 -1.400 10.900 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.552 -4.010 10.728 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.495 -3.761 12.462 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.433 -2.672 10.659 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.479 -1.774 13.466 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.646 -0.576 14.036 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.918 -1.129 11.399 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.581 -0.213 12.872 1.00 0.00 H new ATOM 323 N CYS A 22 -8.150 -2.898 9.174 1.00 0.00 N ATOM 324 CA CYS A 22 -7.188 -3.570 8.307 1.00 0.00 C ATOM 325 C CYS A 22 -7.100 -5.056 8.638 1.00 0.00 C ATOM 326 O CYS A 22 -6.948 -5.435 9.799 1.00 0.00 O ATOM 327 CB CYS A 22 -5.809 -2.923 8.443 1.00 0.00 C ATOM 328 SG CYS A 22 -5.724 -1.225 7.827 1.00 0.00 S ATOM 0 H CYS A 22 -7.765 -2.579 10.063 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.531 -3.466 7.278 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.518 -2.932 9.493 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -5.081 -3.530 7.905 1.00 0.00 H new ATOM 0 HG CYS A 22 -4.485 -0.911 7.590 1.00 0.00 H new ATOM 334 N PHE A 23 -7.197 -5.892 7.609 1.00 0.00 N ATOM 335 CA PHE A 23 -7.128 -7.338 7.790 1.00 0.00 C ATOM 336 C PHE A 23 -6.182 -7.967 6.772 1.00 0.00 C ATOM 337 O PHE A 23 -5.723 -7.302 5.843 1.00 0.00 O ATOM 338 CB PHE A 23 -8.522 -7.956 7.660 1.00 0.00 C ATOM 339 CG PHE A 23 -9.338 -7.865 8.918 1.00 0.00 C ATOM 340 CD1 PHE A 23 -9.018 -8.635 10.025 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.423 -7.009 8.994 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.766 -8.554 11.184 1.00 0.00 C ATOM 343 CE2 PHE A 23 -11.176 -6.922 10.150 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.847 -7.696 11.247 1.00 0.00 C ATOM 0 H PHE A 23 -7.324 -5.593 6.642 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.742 -7.538 8.790 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.058 -7.458 6.852 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.421 -9.004 7.377 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.173 -9.307 9.981 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.684 -6.402 8.140 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.506 -9.160 12.039 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -12.020 -6.250 10.196 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.434 -7.630 12.151 1.00 0.00 H new ATOM 354 N SER A 24 -5.896 -9.252 6.953 1.00 0.00 N ATOM 355 CA SER A 24 -5.003 -9.970 6.049 1.00 0.00 C ATOM 356 C SER A 24 -5.766 -10.497 4.838 1.00 0.00 C ATOM 357 O SER A 24 -6.996 -10.557 4.844 1.00 0.00 O ATOM 358 CB SER A 24 -4.325 -11.128 6.782 1.00 0.00 C ATOM 359 OG SER A 24 -3.059 -11.418 6.216 1.00 0.00 O ATOM 0 H SER A 24 -6.269 -9.817 7.716 1.00 0.00 H new ATOM 0 HA SER A 24 -4.240 -9.273 5.701 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.207 -10.876 7.836 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.959 -12.013 6.735 1.00 0.00 H new ATOM 0 HG SER A 24 -2.645 -12.161 6.703 1.00 0.00 H new ATOM 365 N VAL A 25 -5.028 -10.879 3.801 1.00 0.00 N ATOM 366 CA VAL A 25 -5.635 -11.403 2.583 1.00 0.00 C ATOM 367 C VAL A 25 -5.790 -12.922 2.644 1.00 0.00 C ATOM 368 O VAL A 25 -6.084 -13.563 1.635 1.00 0.00 O ATOM 369 CB VAL A 25 -4.804 -11.036 1.340 1.00 0.00 C ATOM 370 CG1 VAL A 25 -4.890 -9.544 1.059 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.357 -11.470 1.518 1.00 0.00 C ATOM 0 H VAL A 25 -4.009 -10.836 3.780 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.621 -10.946 2.505 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.216 -11.567 0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.296 -9.305 0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.929 -9.266 0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.506 -8.990 1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.785 -11.202 0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.931 -10.970 2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.316 -12.549 1.664 1.00 0.00 H new ATOM 381 N SER A 26 -5.594 -13.494 3.830 1.00 0.00 N ATOM 382 CA SER A 26 -5.715 -14.936 4.010 1.00 0.00 C ATOM 383 C SER A 26 -7.182 -15.357 4.048 1.00 0.00 C ATOM 384 O SER A 26 -7.522 -16.484 3.690 1.00 0.00 O ATOM 385 CB SER A 26 -5.014 -15.370 5.298 1.00 0.00 C ATOM 386 OG SER A 26 -5.486 -14.631 6.411 1.00 0.00 O ATOM 0 H SER A 26 -5.351 -12.981 4.678 1.00 0.00 H new ATOM 0 HA SER A 26 -5.237 -15.426 3.162 1.00 0.00 H new ATOM 0 HB2 SER A 26 -5.182 -16.434 5.466 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.938 -15.230 5.195 1.00 0.00 H new ATOM 0 HG SER A 26 -5.023 -14.929 7.222 1.00 0.00 H new ATOM 392 N MET A 27 -8.045 -14.445 4.484 1.00 0.00 N ATOM 393 CA MET A 27 -9.475 -14.722 4.567 1.00 0.00 C ATOM 394 C MET A 27 -10.032 -15.121 3.204 1.00 0.00 C ATOM 395 O MET A 27 -10.745 -16.117 3.081 1.00 0.00 O ATOM 396 CB MET A 27 -10.222 -13.497 5.098 1.00 0.00 C ATOM 397 CG MET A 27 -9.847 -13.124 6.523 1.00 0.00 C ATOM 398 SD MET A 27 -11.007 -11.959 7.264 1.00 0.00 S ATOM 399 CE MET A 27 -12.555 -12.829 7.035 1.00 0.00 C ATOM 0 H MET A 27 -7.779 -13.508 4.785 1.00 0.00 H new ATOM 0 HA MET A 27 -9.620 -15.554 5.256 1.00 0.00 H new ATOM 0 HB2 MET A 27 -10.021 -12.648 4.445 1.00 0.00 H new ATOM 0 HB3 MET A 27 -11.294 -13.688 5.052 1.00 0.00 H new ATOM 0 HG2 MET A 27 -9.806 -14.027 7.132 1.00 0.00 H new ATOM 0 HG3 MET A 27 -8.847 -12.689 6.530 1.00 0.00 H new ATOM 0 HE1 MET A 27 -13.210 -12.636 7.884 1.00 0.00 H new ATOM 0 HE2 MET A 27 -13.035 -12.482 6.120 1.00 0.00 H new ATOM 0 HE3 MET A 27 -12.363 -13.899 6.961 1.00 0.00 H new ATOM 409 N LEU A 28 -9.702 -14.337 2.183 1.00 0.00 N ATOM 410 CA LEU A 28 -10.169 -14.608 0.828 1.00 0.00 C ATOM 411 C LEU A 28 -9.306 -15.671 0.158 1.00 0.00 C ATOM 412 O LEU A 28 -8.350 -15.353 -0.551 1.00 0.00 O ATOM 413 CB LEU A 28 -10.159 -13.324 -0.004 1.00 0.00 C ATOM 414 CG LEU A 28 -11.332 -13.171 -0.975 1.00 0.00 C ATOM 415 CD1 LEU A 28 -11.779 -11.720 -1.050 1.00 0.00 C ATOM 416 CD2 LEU A 28 -10.949 -13.685 -2.355 1.00 0.00 C ATOM 0 H LEU A 28 -9.113 -13.509 2.268 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.191 -14.983 0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -10.155 -12.470 0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.230 -13.285 -0.572 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.166 -13.766 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -12.614 -11.632 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.093 -11.385 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.951 -11.102 -1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.794 -13.569 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.100 -13.116 -2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.679 -14.739 -2.289 1.00 0.00 H new ATOM 428 N ALA A 29 -9.647 -16.935 0.386 1.00 0.00 N ATOM 429 CA ALA A 29 -8.903 -18.046 -0.196 1.00 0.00 C ATOM 430 C ALA A 29 -9.635 -18.625 -1.402 1.00 0.00 C ATOM 431 O ALA A 29 -10.694 -18.134 -1.792 1.00 0.00 O ATOM 432 CB ALA A 29 -8.666 -19.125 0.849 1.00 0.00 C ATOM 0 H ALA A 29 -10.435 -17.216 0.970 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.939 -17.668 -0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.110 -19.949 0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.094 -18.709 1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -9.624 -19.492 1.217 1.00 0.00 H new ATOM 438 N GLY A 30 -9.062 -19.671 -1.989 1.00 0.00 N ATOM 439 CA GLY A 30 -9.674 -20.300 -3.144 1.00 0.00 C ATOM 440 C GLY A 30 -8.963 -21.575 -3.556 1.00 0.00 C ATOM 441 O GLY A 30 -8.170 -22.121 -2.788 1.00 0.00 O ATOM 0 H GLY A 30 -8.185 -20.094 -1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -10.717 -20.525 -2.921 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.671 -19.600 -3.979 1.00 0.00 H new ATOM 445 N PRO A 31 -9.229 -22.080 -4.772 1.00 0.00 N ATOM 446 CA PRO A 31 -8.600 -23.307 -5.273 1.00 0.00 C ATOM 447 C PRO A 31 -7.115 -23.119 -5.565 1.00 0.00 C ATOM 448 O PRO A 31 -6.288 -23.949 -5.188 1.00 0.00 O ATOM 449 CB PRO A 31 -9.367 -23.599 -6.565 1.00 0.00 C ATOM 450 CG PRO A 31 -9.877 -22.273 -7.010 1.00 0.00 C ATOM 451 CD PRO A 31 -10.161 -21.496 -5.754 1.00 0.00 C ATOM 0 HA PRO A 31 -8.646 -24.115 -4.543 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.718 -24.047 -7.318 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -10.184 -24.299 -6.391 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -9.141 -21.759 -7.629 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -10.778 -22.384 -7.613 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -9.983 -20.430 -5.892 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -11.198 -21.607 -5.439 1.00 0.00 H new ATOM 459 N ASN A 32 -6.784 -22.022 -6.241 1.00 0.00 N ATOM 460 CA ASN A 32 -5.399 -21.725 -6.583 1.00 0.00 C ATOM 461 C ASN A 32 -4.705 -20.979 -5.448 1.00 0.00 C ATOM 462 O ASN A 32 -5.332 -20.633 -4.446 1.00 0.00 O ATOM 463 CB ASN A 32 -5.337 -20.895 -7.867 1.00 0.00 C ATOM 464 CG ASN A 32 -5.626 -21.722 -9.105 1.00 0.00 C ATOM 465 OD1 ASN A 32 -6.768 -22.111 -9.351 1.00 0.00 O ATOM 466 ND2 ASN A 32 -4.591 -21.993 -9.891 1.00 0.00 N ATOM 0 H ASN A 32 -7.457 -21.325 -6.562 1.00 0.00 H new ATOM 0 HA ASN A 32 -4.880 -22.670 -6.743 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -6.056 -20.078 -7.803 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -4.349 -20.444 -7.957 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -4.725 -22.545 -10.739 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -3.662 -21.650 -9.647 1.00 0.00 H new ATOM 473 N ASP A 33 -3.410 -20.734 -5.611 1.00 0.00 N ATOM 474 CA ASP A 33 -2.630 -20.029 -4.600 1.00 0.00 C ATOM 475 C ASP A 33 -2.220 -18.647 -5.095 1.00 0.00 C ATOM 476 O ASP A 33 -1.438 -18.520 -6.037 1.00 0.00 O ATOM 477 CB ASP A 33 -1.388 -20.840 -4.227 1.00 0.00 C ATOM 478 CG ASP A 33 -1.731 -22.236 -3.745 1.00 0.00 C ATOM 479 OD1 ASP A 33 -1.851 -23.143 -4.595 1.00 0.00 O ATOM 480 OD2 ASP A 33 -1.881 -22.421 -2.519 1.00 0.00 O ATOM 0 H ASP A 33 -2.877 -21.013 -6.435 1.00 0.00 H new ATOM 0 HA ASP A 33 -3.255 -19.907 -3.715 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -0.729 -20.909 -5.093 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -0.836 -20.315 -3.448 1.00 0.00 H new ATOM 485 N ARG A 34 -2.752 -17.611 -4.453 1.00 0.00 N ATOM 486 CA ARG A 34 -2.440 -16.237 -4.828 1.00 0.00 C ATOM 487 C ARG A 34 -1.170 -15.759 -4.132 1.00 0.00 C ATOM 488 O ARG A 34 -1.063 -15.813 -2.907 1.00 0.00 O ATOM 489 CB ARG A 34 -3.608 -15.313 -4.476 1.00 0.00 C ATOM 490 CG ARG A 34 -3.658 -14.048 -5.321 1.00 0.00 C ATOM 491 CD ARG A 34 -4.810 -14.080 -6.315 1.00 0.00 C ATOM 492 NE ARG A 34 -5.745 -12.978 -6.101 1.00 0.00 N ATOM 493 CZ ARG A 34 -6.725 -12.664 -6.946 1.00 0.00 C ATOM 494 NH1 ARG A 34 -6.901 -13.363 -8.061 1.00 0.00 N ATOM 495 NH2 ARG A 34 -7.532 -11.646 -6.676 1.00 0.00 N ATOM 0 H ARG A 34 -3.401 -17.698 -3.671 1.00 0.00 H new ATOM 0 HA ARG A 34 -2.275 -16.208 -5.905 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.543 -15.860 -4.599 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -3.537 -15.035 -3.424 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.763 -13.180 -4.670 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -2.717 -13.932 -5.858 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -4.415 -14.029 -7.330 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -5.340 -15.028 -6.226 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.641 -12.417 -5.256 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.283 -14.146 -8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -7.654 -13.117 -8.704 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.401 -11.104 -5.822 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -8.283 -11.405 -7.323 1.00 0.00 H new ATOM 509 N SER A 35 -0.210 -15.290 -4.923 1.00 0.00 N ATOM 510 CA SER A 35 1.054 -14.801 -4.382 1.00 0.00 C ATOM 511 C SER A 35 1.478 -13.510 -5.076 1.00 0.00 C ATOM 512 O SER A 35 2.669 -13.245 -5.238 1.00 0.00 O ATOM 513 CB SER A 35 2.144 -15.861 -4.540 1.00 0.00 C ATOM 514 OG SER A 35 1.731 -17.103 -3.995 1.00 0.00 O ATOM 0 H SER A 35 -0.283 -15.238 -5.939 1.00 0.00 H new ATOM 0 HA SER A 35 0.912 -14.593 -3.322 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.384 -15.986 -5.596 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.055 -15.527 -4.043 1.00 0.00 H new ATOM 0 HG SER A 35 2.445 -17.764 -4.110 1.00 0.00 H new ATOM 520 N ASP A 36 0.497 -12.713 -5.484 1.00 0.00 N ATOM 521 CA ASP A 36 0.768 -11.450 -6.161 1.00 0.00 C ATOM 522 C ASP A 36 0.380 -10.264 -5.282 1.00 0.00 C ATOM 523 O ASP A 36 0.969 -9.188 -5.381 1.00 0.00 O ATOM 524 CB ASP A 36 0.011 -11.386 -7.489 1.00 0.00 C ATOM 525 CG ASP A 36 0.761 -10.597 -8.544 1.00 0.00 C ATOM 526 OD1 ASP A 36 1.351 -9.552 -8.197 1.00 0.00 O ATOM 527 OD2 ASP A 36 0.759 -11.025 -9.718 1.00 0.00 O ATOM 0 H ASP A 36 -0.494 -12.919 -5.358 1.00 0.00 H new ATOM 0 HA ASP A 36 1.839 -11.396 -6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.165 -12.398 -7.853 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -0.966 -10.932 -7.326 1.00 0.00 H new ATOM 532 N VAL A 37 -0.618 -10.466 -4.428 1.00 0.00 N ATOM 533 CA VAL A 37 -1.085 -9.412 -3.535 1.00 0.00 C ATOM 534 C VAL A 37 0.016 -8.971 -2.576 1.00 0.00 C ATOM 535 O VAL A 37 0.049 -7.821 -2.140 1.00 0.00 O ATOM 536 CB VAL A 37 -2.307 -9.870 -2.718 1.00 0.00 C ATOM 537 CG1 VAL A 37 -2.909 -8.701 -1.953 1.00 0.00 C ATOM 538 CG2 VAL A 37 -3.345 -10.515 -3.624 1.00 0.00 C ATOM 0 H VAL A 37 -1.119 -11.350 -4.336 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.371 -8.570 -4.165 1.00 0.00 H new ATOM 0 HB VAL A 37 -1.977 -10.615 -1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.771 -9.045 -1.382 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.164 -8.289 -1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.224 -7.930 -2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.201 -10.832 -3.028 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.672 -9.794 -4.374 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.907 -11.381 -4.120 1.00 0.00 H new ATOM 548 N GLU A 38 0.915 -9.895 -2.247 1.00 0.00 N ATOM 549 CA GLU A 38 2.015 -9.600 -1.337 1.00 0.00 C ATOM 550 C GLU A 38 3.169 -8.925 -2.072 1.00 0.00 C ATOM 551 O GLU A 38 3.901 -8.123 -1.492 1.00 0.00 O ATOM 552 CB GLU A 38 2.505 -10.884 -0.665 1.00 0.00 C ATOM 553 CG GLU A 38 1.541 -11.435 0.372 1.00 0.00 C ATOM 554 CD GLU A 38 1.559 -12.949 0.438 1.00 0.00 C ATOM 555 OE1 GLU A 38 2.651 -13.522 0.638 1.00 0.00 O ATOM 556 OE2 GLU A 38 0.481 -13.564 0.291 1.00 0.00 O ATOM 0 H GLU A 38 0.902 -10.853 -2.597 1.00 0.00 H new ATOM 0 HA GLU A 38 1.646 -8.914 -0.574 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.675 -11.642 -1.430 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.466 -10.691 -0.189 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.796 -11.029 1.351 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.531 -11.097 0.140 1.00 0.00 H new ATOM 563 N LYS A 39 3.328 -9.256 -3.348 1.00 0.00 N ATOM 564 CA LYS A 39 4.396 -8.682 -4.160 1.00 0.00 C ATOM 565 C LYS A 39 3.953 -7.368 -4.797 1.00 0.00 C ATOM 566 O LYS A 39 4.767 -6.474 -5.026 1.00 0.00 O ATOM 567 CB LYS A 39 4.827 -9.669 -5.246 1.00 0.00 C ATOM 568 CG LYS A 39 5.035 -11.085 -4.731 1.00 0.00 C ATOM 569 CD LYS A 39 5.988 -11.866 -5.621 1.00 0.00 C ATOM 570 CE LYS A 39 5.725 -13.361 -5.541 1.00 0.00 C ATOM 571 NZ LYS A 39 5.550 -13.821 -4.135 1.00 0.00 N ATOM 0 H LYS A 39 2.731 -9.919 -3.843 1.00 0.00 H new ATOM 0 HA LYS A 39 5.244 -8.479 -3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 39 4.072 -9.684 -6.032 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.753 -9.316 -5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.430 -11.050 -3.716 1.00 0.00 H new ATOM 0 HG3 LYS A 39 4.076 -11.600 -4.682 1.00 0.00 H new ATOM 0 HD2 LYS A 39 5.881 -11.531 -6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 39 7.016 -11.660 -5.324 1.00 0.00 H new ATOM 0 HE2 LYS A 39 4.831 -13.603 -6.116 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.554 -13.900 -5.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.935 -14.782 -4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 6.054 -13.176 -3.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.538 -13.827 -3.895 1.00 0.00 H new ATOM 585 N GLY A 40 2.659 -7.260 -5.079 1.00 0.00 N ATOM 586 CA GLY A 40 2.132 -6.051 -5.686 1.00 0.00 C ATOM 587 C GLY A 40 1.599 -5.070 -4.661 1.00 0.00 C ATOM 588 O GLY A 40 1.641 -5.334 -3.459 1.00 0.00 O ATOM 0 H GLY A 40 1.966 -7.987 -4.899 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.917 -5.570 -6.270 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.334 -6.315 -6.380 1.00 0.00 H new ATOM 592 N GLY A 41 1.096 -3.935 -5.136 1.00 0.00 N ATOM 593 CA GLY A 41 0.559 -2.928 -4.239 1.00 0.00 C ATOM 594 C GLY A 41 -0.904 -2.633 -4.506 1.00 0.00 C ATOM 595 O GLY A 41 -1.262 -1.512 -4.869 1.00 0.00 O ATOM 0 H GLY A 41 1.051 -3.695 -6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.676 -3.264 -3.209 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.136 -2.009 -4.342 1.00 0.00 H new ATOM 599 N LYS A 42 -1.751 -3.640 -4.324 1.00 0.00 N ATOM 600 CA LYS A 42 -3.184 -3.483 -4.546 1.00 0.00 C ATOM 601 C LYS A 42 -3.981 -4.069 -3.384 1.00 0.00 C ATOM 602 O LYS A 42 -3.518 -4.981 -2.700 1.00 0.00 O ATOM 603 CB LYS A 42 -3.595 -4.160 -5.856 1.00 0.00 C ATOM 604 CG LYS A 42 -3.165 -3.395 -7.097 1.00 0.00 C ATOM 605 CD LYS A 42 -1.859 -3.931 -7.658 1.00 0.00 C ATOM 606 CE LYS A 42 -1.760 -3.703 -9.158 1.00 0.00 C ATOM 607 NZ LYS A 42 -1.056 -2.431 -9.482 1.00 0.00 N ATOM 0 H LYS A 42 -1.470 -4.573 -4.023 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.403 -2.417 -4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.164 -5.161 -5.889 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.678 -4.279 -5.870 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.944 -3.464 -7.856 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.051 -2.339 -6.853 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.021 -3.444 -7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.781 -4.997 -7.445 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.231 -4.538 -9.618 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.761 -3.684 -9.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.025 -2.305 -10.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.565 -1.633 -9.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.086 -2.466 -9.108 1.00 0.00 H new ATOM 621 N ILE A 43 -5.180 -3.539 -3.168 1.00 0.00 N ATOM 622 CA ILE A 43 -6.039 -4.010 -2.087 1.00 0.00 C ATOM 623 C ILE A 43 -7.485 -4.150 -2.552 1.00 0.00 C ATOM 624 O ILE A 43 -7.811 -3.841 -3.698 1.00 0.00 O ATOM 625 CB ILE A 43 -5.992 -3.057 -0.877 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.345 -1.632 -1.308 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.617 -3.095 -0.226 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.887 -0.777 -0.182 1.00 0.00 C ATOM 0 H ILE A 43 -5.579 -2.784 -3.726 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.661 -4.987 -1.787 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.728 -3.387 -0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.456 -1.155 -1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.084 -1.675 -2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.599 -2.417 0.627 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.402 -4.109 0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.863 -2.787 -0.950 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.116 0.220 -0.560 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.794 -1.231 0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.142 -0.703 0.610 1.00 0.00 H new ATOM 640 N ILE A 44 -8.346 -4.619 -1.656 1.00 0.00 N ATOM 641 CA ILE A 44 -9.757 -4.801 -1.974 1.00 0.00 C ATOM 642 C ILE A 44 -10.646 -4.083 -0.965 1.00 0.00 C ATOM 643 O ILE A 44 -10.675 -4.434 0.214 1.00 0.00 O ATOM 644 CB ILE A 44 -10.139 -6.294 -2.001 1.00 0.00 C ATOM 645 CG1 ILE A 44 -9.139 -7.084 -2.847 1.00 0.00 C ATOM 646 CG2 ILE A 44 -11.552 -6.470 -2.539 1.00 0.00 C ATOM 647 CD1 ILE A 44 -9.415 -8.572 -2.874 1.00 0.00 C ATOM 0 H ILE A 44 -8.091 -4.880 -0.703 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.914 -4.373 -2.964 1.00 0.00 H new ATOM 0 HB ILE A 44 -10.108 -6.680 -0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.155 -6.701 -3.867 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -8.134 -6.916 -2.459 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.807 -7.530 -2.552 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -12.254 -5.936 -1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.608 -6.071 -3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.668 -9.070 -3.492 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -9.370 -8.969 -1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.407 -8.751 -3.290 1.00 0.00 H new ATOM 659 N MET A 45 -11.374 -3.075 -1.438 1.00 0.00 N ATOM 660 CA MET A 45 -12.268 -2.308 -0.576 1.00 0.00 C ATOM 661 C MET A 45 -13.728 -2.621 -0.893 1.00 0.00 C ATOM 662 O MET A 45 -14.036 -3.187 -1.942 1.00 0.00 O ATOM 663 CB MET A 45 -12.008 -0.809 -0.744 1.00 0.00 C ATOM 664 CG MET A 45 -10.801 -0.310 0.033 1.00 0.00 C ATOM 665 SD MET A 45 -10.520 1.458 -0.180 1.00 0.00 S ATOM 666 CE MET A 45 -11.703 2.131 0.984 1.00 0.00 C ATOM 0 H MET A 45 -11.362 -2.771 -2.412 1.00 0.00 H new ATOM 0 HA MET A 45 -12.070 -2.591 0.458 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.864 -0.590 -1.802 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.891 -0.257 -0.421 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.941 -0.527 1.092 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.915 -0.856 -0.290 1.00 0.00 H new ATOM 0 HE1 MET A 45 -11.650 3.220 0.968 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.708 1.813 0.706 1.00 0.00 H new ATOM 0 HE3 MET A 45 -11.472 1.771 1.987 1.00 0.00 H new ATOM 676 N PRO A 46 -14.651 -2.255 0.012 1.00 0.00 N ATOM 677 CA PRO A 46 -16.085 -2.501 -0.178 1.00 0.00 C ATOM 678 C PRO A 46 -16.599 -1.923 -1.496 1.00 0.00 C ATOM 679 O PRO A 46 -16.142 -0.871 -1.939 1.00 0.00 O ATOM 680 CB PRO A 46 -16.734 -1.784 1.009 1.00 0.00 C ATOM 681 CG PRO A 46 -15.664 -1.712 2.043 1.00 0.00 C ATOM 682 CD PRO A 46 -14.370 -1.575 1.290 1.00 0.00 C ATOM 0 HA PRO A 46 -16.313 -3.566 -0.222 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.080 -0.789 0.729 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.602 -2.332 1.376 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.820 -0.863 2.708 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.661 -2.607 2.665 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -14.100 -0.530 1.139 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.543 -2.044 1.822 1.00 0.00 H new ATOM 690 N PRO A 47 -17.562 -2.606 -2.142 1.00 0.00 N ATOM 691 CA PRO A 47 -18.133 -2.149 -3.414 1.00 0.00 C ATOM 692 C PRO A 47 -18.659 -0.720 -3.333 1.00 0.00 C ATOM 693 O PRO A 47 -18.687 -0.001 -4.332 1.00 0.00 O ATOM 694 CB PRO A 47 -19.284 -3.127 -3.664 1.00 0.00 C ATOM 695 CG PRO A 47 -18.917 -4.351 -2.901 1.00 0.00 C ATOM 696 CD PRO A 47 -18.168 -3.872 -1.688 1.00 0.00 C ATOM 0 HA PRO A 47 -17.389 -2.135 -4.210 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -20.233 -2.717 -3.320 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.396 -3.342 -4.727 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -19.806 -4.914 -2.614 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -18.299 -5.016 -3.504 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.834 -3.718 -0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.411 -4.590 -1.373 1.00 0.00 H new ATOM 704 N SER A 48 -19.075 -0.315 -2.138 1.00 0.00 N ATOM 705 CA SER A 48 -19.601 1.029 -1.926 1.00 0.00 C ATOM 706 C SER A 48 -18.519 2.082 -2.147 1.00 0.00 C ATOM 707 O SER A 48 -18.809 3.208 -2.549 1.00 0.00 O ATOM 708 CB SER A 48 -20.173 1.158 -0.513 1.00 0.00 C ATOM 709 OG SER A 48 -20.557 2.493 -0.237 1.00 0.00 O ATOM 0 H SER A 48 -19.058 -0.898 -1.301 1.00 0.00 H new ATOM 0 HA SER A 48 -20.397 1.197 -2.651 1.00 0.00 H new ATOM 0 HB2 SER A 48 -21.034 0.499 -0.405 1.00 0.00 H new ATOM 0 HB3 SER A 48 -19.429 0.833 0.215 1.00 0.00 H new ATOM 0 HG SER A 48 -20.921 2.548 0.671 1.00 0.00 H new ATOM 715 N ALA A 49 -17.272 1.709 -1.880 1.00 0.00 N ATOM 716 CA ALA A 49 -16.148 2.623 -2.049 1.00 0.00 C ATOM 717 C ALA A 49 -16.063 3.131 -3.484 1.00 0.00 C ATOM 718 O ALA A 49 -15.928 4.331 -3.720 1.00 0.00 O ATOM 719 CB ALA A 49 -14.848 1.939 -1.652 1.00 0.00 C ATOM 0 H ALA A 49 -17.014 0.780 -1.546 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.309 3.481 -1.397 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -14.017 2.632 -1.783 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.903 1.632 -0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.691 1.062 -2.281 1.00 0.00 H new ATOM 725 N LEU A 50 -16.143 2.210 -4.438 1.00 0.00 N ATOM 726 CA LEU A 50 -16.076 2.565 -5.851 1.00 0.00 C ATOM 727 C LEU A 50 -17.214 3.507 -6.230 1.00 0.00 C ATOM 728 O LEU A 50 -17.009 4.488 -6.946 1.00 0.00 O ATOM 729 CB LEU A 50 -16.130 1.306 -6.718 1.00 0.00 C ATOM 730 CG LEU A 50 -15.975 1.548 -8.220 1.00 0.00 C ATOM 731 CD1 LEU A 50 -14.533 1.890 -8.559 1.00 0.00 C ATOM 732 CD2 LEU A 50 -16.434 0.328 -9.005 1.00 0.00 C ATOM 0 H LEU A 50 -16.254 1.212 -4.259 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.130 3.078 -6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.344 0.625 -6.392 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.081 0.803 -6.543 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.603 2.394 -8.500 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.442 2.059 -9.632 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.237 2.792 -8.023 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.885 1.065 -8.265 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.317 0.517 -10.072 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.832 -0.535 -8.721 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.482 0.127 -8.785 1.00 0.00 H new ATOM 744 N ASP A 51 -18.413 3.202 -5.745 1.00 0.00 N ATOM 745 CA ASP A 51 -19.584 4.021 -6.033 1.00 0.00 C ATOM 746 C ASP A 51 -19.488 5.374 -5.335 1.00 0.00 C ATOM 747 O ASP A 51 -19.993 6.379 -5.836 1.00 0.00 O ATOM 748 CB ASP A 51 -20.858 3.297 -5.593 1.00 0.00 C ATOM 749 CG ASP A 51 -22.062 3.688 -6.428 1.00 0.00 C ATOM 750 OD1 ASP A 51 -22.490 4.857 -6.341 1.00 0.00 O ATOM 751 OD2 ASP A 51 -22.576 2.823 -7.170 1.00 0.00 O ATOM 0 H ASP A 51 -18.599 2.394 -5.151 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.622 4.190 -7.109 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.704 2.220 -5.664 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.057 3.522 -4.545 1.00 0.00 H new ATOM 756 N GLN A 52 -18.839 5.392 -4.176 1.00 0.00 N ATOM 757 CA GLN A 52 -18.678 6.623 -3.409 1.00 0.00 C ATOM 758 C GLN A 52 -17.719 7.581 -4.108 1.00 0.00 C ATOM 759 O GLN A 52 -17.985 8.779 -4.206 1.00 0.00 O ATOM 760 CB GLN A 52 -18.166 6.307 -2.002 1.00 0.00 C ATOM 761 CG GLN A 52 -18.433 7.412 -0.994 1.00 0.00 C ATOM 762 CD GLN A 52 -19.618 7.110 -0.098 1.00 0.00 C ATOM 763 OE1 GLN A 52 -19.538 7.244 1.123 1.00 0.00 O ATOM 764 NE2 GLN A 52 -20.727 6.695 -0.701 1.00 0.00 N ATOM 0 H GLN A 52 -18.416 4.569 -3.747 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.653 7.105 -3.335 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.634 5.387 -1.652 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -17.093 6.121 -2.048 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.545 7.560 -0.379 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.612 8.347 -1.525 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -20.750 6.598 -1.716 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -21.555 6.474 -0.149 1.00 0.00 H new ATOM 773 N LEU A 53 -16.603 7.045 -4.591 1.00 0.00 N ATOM 774 CA LEU A 53 -15.602 7.853 -5.281 1.00 0.00 C ATOM 775 C LEU A 53 -16.207 8.557 -6.491 1.00 0.00 C ATOM 776 O LEU A 53 -15.771 9.643 -6.873 1.00 0.00 O ATOM 777 CB LEU A 53 -14.426 6.979 -5.719 1.00 0.00 C ATOM 778 CG LEU A 53 -13.627 6.348 -4.577 1.00 0.00 C ATOM 779 CD1 LEU A 53 -13.155 4.955 -4.961 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.445 7.230 -4.204 1.00 0.00 C ATOM 0 H LEU A 53 -16.368 6.055 -4.518 1.00 0.00 H new ATOM 0 HA LEU A 53 -15.243 8.612 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.804 6.183 -6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.750 7.583 -6.325 1.00 0.00 H new ATOM 0 HG LEU A 53 -14.279 6.261 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.589 4.523 -4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -14.018 4.325 -5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.520 5.017 -5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.888 6.766 -3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.793 7.349 -5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.807 8.208 -3.885 1.00 0.00 H new ATOM 792 N SER A 54 -17.213 7.930 -7.093 1.00 0.00 N ATOM 793 CA SER A 54 -17.878 8.497 -8.262 1.00 0.00 C ATOM 794 C SER A 54 -18.776 9.666 -7.870 1.00 0.00 C ATOM 795 O SER A 54 -19.039 10.557 -8.677 1.00 0.00 O ATOM 796 CB SER A 54 -18.702 7.423 -8.975 1.00 0.00 C ATOM 797 OG SER A 54 -17.870 6.555 -9.725 1.00 0.00 O ATOM 0 H SER A 54 -17.586 7.030 -6.791 1.00 0.00 H new ATOM 0 HA SER A 54 -17.109 8.868 -8.940 1.00 0.00 H new ATOM 0 HB2 SER A 54 -19.266 6.847 -8.242 1.00 0.00 H new ATOM 0 HB3 SER A 54 -19.428 7.896 -9.636 1.00 0.00 H new ATOM 0 HG SER A 54 -18.421 5.877 -10.169 1.00 0.00 H new ATOM 803 N ARG A 55 -19.248 9.657 -6.626 1.00 0.00 N ATOM 804 CA ARG A 55 -20.118 10.717 -6.131 1.00 0.00 C ATOM 805 C ARG A 55 -19.320 11.793 -5.397 1.00 0.00 C ATOM 806 O ARG A 55 -19.874 12.555 -4.606 1.00 0.00 O ATOM 807 CB ARG A 55 -21.185 10.134 -5.203 1.00 0.00 C ATOM 808 CG ARG A 55 -22.340 9.478 -5.941 1.00 0.00 C ATOM 809 CD ARG A 55 -23.684 9.898 -5.366 1.00 0.00 C ATOM 810 NE ARG A 55 -23.761 9.663 -3.926 1.00 0.00 N ATOM 811 CZ ARG A 55 -24.651 10.246 -3.127 1.00 0.00 C ATOM 812 NH1 ARG A 55 -25.541 11.097 -3.621 1.00 0.00 N ATOM 813 NH2 ARG A 55 -24.651 9.977 -1.828 1.00 0.00 N ATOM 0 H ARG A 55 -19.042 8.927 -5.944 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.602 11.181 -6.990 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.721 9.399 -4.546 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.575 10.929 -4.567 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -22.296 9.745 -6.997 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -22.241 8.394 -5.882 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.851 10.956 -5.570 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -24.480 9.347 -5.866 1.00 0.00 H new ATOM 0 HE ARG A 55 -23.094 9.014 -3.509 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -25.546 11.308 -4.619 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.220 11.540 -3.003 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -23.969 9.324 -1.442 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -25.333 10.423 -1.215 1.00 0.00 H new ATOM 827 N LEU A 56 -18.018 11.851 -5.661 1.00 0.00 N ATOM 828 CA LEU A 56 -17.153 12.834 -5.022 1.00 0.00 C ATOM 829 C LEU A 56 -16.232 13.505 -6.040 1.00 0.00 C ATOM 830 O LEU A 56 -15.204 14.075 -5.677 1.00 0.00 O ATOM 831 CB LEU A 56 -16.319 12.173 -3.923 1.00 0.00 C ATOM 832 CG LEU A 56 -17.126 11.502 -2.812 1.00 0.00 C ATOM 833 CD1 LEU A 56 -16.212 10.722 -1.881 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.924 12.538 -2.034 1.00 0.00 C ATOM 0 H LEU A 56 -17.540 11.229 -6.313 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.789 13.600 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.669 11.427 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.672 12.928 -3.476 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.824 10.802 -3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.806 10.252 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.686 9.954 -2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.488 11.400 -1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.493 12.043 -1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.243 13.263 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.609 13.051 -2.709 1.00 0.00 H new ATOM 846 N ASN A 57 -16.606 13.435 -7.315 1.00 0.00 N ATOM 847 CA ASN A 57 -15.811 14.037 -8.380 1.00 0.00 C ATOM 848 C ASN A 57 -14.381 13.502 -8.365 1.00 0.00 C ATOM 849 O ASN A 57 -13.443 14.200 -8.748 1.00 0.00 O ATOM 850 CB ASN A 57 -15.797 15.559 -8.238 1.00 0.00 C ATOM 851 CG ASN A 57 -17.157 16.177 -8.501 1.00 0.00 C ATOM 852 OD1 ASN A 57 -17.901 15.721 -9.369 1.00 0.00 O ATOM 853 ND2 ASN A 57 -17.487 17.221 -7.750 1.00 0.00 N ATOM 0 H ASN A 57 -17.454 12.968 -7.635 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.269 13.771 -9.332 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.469 15.824 -7.233 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.070 15.979 -8.932 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -18.389 17.679 -7.881 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -16.839 17.565 -7.042 1.00 0.00 H new ATOM 860 N ILE A 58 -14.224 12.259 -7.920 1.00 0.00 N ATOM 861 CA ILE A 58 -12.909 11.631 -7.856 1.00 0.00 C ATOM 862 C ILE A 58 -12.690 10.694 -9.037 1.00 0.00 C ATOM 863 O ILE A 58 -13.535 9.850 -9.337 1.00 0.00 O ATOM 864 CB ILE A 58 -12.727 10.840 -6.547 1.00 0.00 C ATOM 865 CG1 ILE A 58 -13.133 11.698 -5.346 1.00 0.00 C ATOM 866 CG2 ILE A 58 -11.287 10.366 -6.407 1.00 0.00 C ATOM 867 CD1 ILE A 58 -13.195 10.927 -4.046 1.00 0.00 C ATOM 0 H ILE A 58 -14.990 11.667 -7.599 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.173 12.434 -7.891 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.374 9.963 -6.578 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.423 12.518 -5.239 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.108 12.144 -5.541 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.176 9.809 -5.477 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.033 9.721 -7.248 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.620 11.228 -6.396 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.489 11.598 -3.239 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.926 10.123 -4.134 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.215 10.503 -3.827 1.00 0.00 H new ATOM 879 N THR A 59 -11.552 10.847 -9.706 1.00 0.00 N ATOM 880 CA THR A 59 -11.223 10.014 -10.857 1.00 0.00 C ATOM 881 C THR A 59 -9.925 9.250 -10.623 1.00 0.00 C ATOM 882 O THR A 59 -9.159 9.570 -9.715 1.00 0.00 O ATOM 883 CB THR A 59 -11.103 10.873 -12.117 1.00 0.00 C ATOM 884 OG1 THR A 59 -10.584 12.153 -11.804 1.00 0.00 O ATOM 885 CG2 THR A 59 -12.422 11.074 -12.832 1.00 0.00 C ATOM 0 H THR A 59 -10.842 11.540 -9.471 1.00 0.00 H new ATOM 0 HA THR A 59 -12.028 9.292 -10.993 1.00 0.00 H new ATOM 0 HB THR A 59 -10.430 10.325 -12.777 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.513 12.687 -12.623 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.266 11.692 -13.716 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.825 10.106 -13.132 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.127 11.569 -12.163 1.00 0.00 H new ATOM 893 N TYR A 60 -9.685 8.237 -11.450 1.00 0.00 N ATOM 894 CA TYR A 60 -8.479 7.425 -11.334 1.00 0.00 C ATOM 895 C TYR A 60 -7.231 8.264 -11.612 1.00 0.00 C ATOM 896 O TYR A 60 -7.236 9.112 -12.504 1.00 0.00 O ATOM 897 CB TYR A 60 -8.542 6.245 -12.307 1.00 0.00 C ATOM 898 CG TYR A 60 -7.942 4.971 -11.758 1.00 0.00 C ATOM 899 CD1 TYR A 60 -8.522 4.317 -10.677 1.00 0.00 C ATOM 900 CD2 TYR A 60 -6.796 4.423 -12.319 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.975 3.153 -10.172 1.00 0.00 C ATOM 902 CE2 TYR A 60 -6.244 3.259 -11.820 1.00 0.00 C ATOM 903 CZ TYR A 60 -6.838 2.628 -10.747 1.00 0.00 C ATOM 904 OH TYR A 60 -6.290 1.468 -10.247 1.00 0.00 O ATOM 0 H TYR A 60 -10.309 7.959 -12.207 1.00 0.00 H new ATOM 0 HA TYR A 60 -8.420 7.045 -10.314 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -9.583 6.060 -12.573 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -8.021 6.515 -13.226 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -9.414 4.725 -10.225 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -6.329 4.915 -13.159 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.436 2.657 -9.331 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -5.352 2.845 -12.268 1.00 0.00 H new ATOM 0 HH TYR A 60 -5.493 1.233 -10.766 1.00 0.00 H new ATOM 914 N PRO A 61 -6.139 8.042 -10.854 1.00 0.00 N ATOM 915 CA PRO A 61 -6.088 7.043 -9.781 1.00 0.00 C ATOM 916 C PRO A 61 -6.791 7.514 -8.512 1.00 0.00 C ATOM 917 O PRO A 61 -7.071 8.703 -8.351 1.00 0.00 O ATOM 918 CB PRO A 61 -4.589 6.882 -9.532 1.00 0.00 C ATOM 919 CG PRO A 61 -4.011 8.211 -9.878 1.00 0.00 C ATOM 920 CD PRO A 61 -4.860 8.763 -10.994 1.00 0.00 C ATOM 0 HA PRO A 61 -6.595 6.118 -10.056 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -4.385 6.618 -8.494 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -4.166 6.091 -10.152 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -4.022 8.877 -9.015 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.972 8.113 -10.192 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.996 9.840 -10.898 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.405 8.585 -11.968 1.00 0.00 H new ATOM 928 N MET A 62 -7.073 6.576 -7.615 1.00 0.00 N ATOM 929 CA MET A 62 -7.743 6.895 -6.360 1.00 0.00 C ATOM 930 C MET A 62 -7.063 6.191 -5.188 1.00 0.00 C ATOM 931 O MET A 62 -7.657 5.334 -4.534 1.00 0.00 O ATOM 932 CB MET A 62 -9.218 6.494 -6.429 1.00 0.00 C ATOM 933 CG MET A 62 -9.926 6.990 -7.678 1.00 0.00 C ATOM 934 SD MET A 62 -11.547 6.235 -7.905 1.00 0.00 S ATOM 935 CE MET A 62 -11.904 6.701 -9.596 1.00 0.00 C ATOM 0 H MET A 62 -6.848 5.588 -7.734 1.00 0.00 H new ATOM 0 HA MET A 62 -7.675 7.971 -6.202 1.00 0.00 H new ATOM 0 HB2 MET A 62 -9.293 5.407 -6.387 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.733 6.883 -5.551 1.00 0.00 H new ATOM 0 HG2 MET A 62 -10.039 8.073 -7.621 1.00 0.00 H new ATOM 0 HG3 MET A 62 -9.306 6.780 -8.550 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.754 6.124 -9.961 1.00 0.00 H new ATOM 0 HE2 MET A 62 -12.142 7.764 -9.638 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.034 6.499 -10.221 1.00 0.00 H new ATOM 945 N LEU A 63 -5.813 6.562 -4.929 1.00 0.00 N ATOM 946 CA LEU A 63 -5.051 5.968 -3.837 1.00 0.00 C ATOM 947 C LEU A 63 -5.589 6.424 -2.484 1.00 0.00 C ATOM 948 O LEU A 63 -6.348 7.389 -2.401 1.00 0.00 O ATOM 949 CB LEU A 63 -3.572 6.336 -3.961 1.00 0.00 C ATOM 950 CG LEU A 63 -2.984 6.191 -5.366 1.00 0.00 C ATOM 951 CD1 LEU A 63 -2.014 7.325 -5.661 1.00 0.00 C ATOM 952 CD2 LEU A 63 -2.292 4.843 -5.517 1.00 0.00 C ATOM 0 H LEU A 63 -5.307 7.271 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.156 4.885 -3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.441 7.367 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.999 5.710 -3.277 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.800 6.243 -6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.607 7.204 -6.665 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.538 8.278 -5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.201 7.307 -4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.879 4.756 -6.522 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.487 4.763 -4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.013 4.043 -5.351 1.00 0.00 H new ATOM 964 N PHE A 64 -5.188 5.725 -1.427 1.00 0.00 N ATOM 965 CA PHE A 64 -5.627 6.059 -0.077 1.00 0.00 C ATOM 966 C PHE A 64 -4.446 6.086 0.887 1.00 0.00 C ATOM 967 O PHE A 64 -3.690 5.120 0.984 1.00 0.00 O ATOM 968 CB PHE A 64 -6.672 5.050 0.406 1.00 0.00 C ATOM 969 CG PHE A 64 -7.893 4.985 -0.467 1.00 0.00 C ATOM 970 CD1 PHE A 64 -7.888 4.238 -1.633 1.00 0.00 C ATOM 971 CD2 PHE A 64 -9.047 5.669 -0.118 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.010 4.176 -2.438 1.00 0.00 C ATOM 973 CE2 PHE A 64 -10.172 5.611 -0.919 1.00 0.00 C ATOM 974 CZ PHE A 64 -10.152 4.863 -2.080 1.00 0.00 C ATOM 0 H PHE A 64 -4.559 4.923 -1.479 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.075 7.052 -0.102 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -6.216 4.061 0.453 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.974 5.310 1.421 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -6.997 3.698 -1.917 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -9.067 6.254 0.790 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.993 3.591 -3.346 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -11.065 6.149 -0.638 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.030 4.816 -2.707 1.00 0.00 H new ATOM 984 N LYS A 65 -4.295 7.199 1.598 1.00 0.00 N ATOM 985 CA LYS A 65 -3.205 7.350 2.556 1.00 0.00 C ATOM 986 C LYS A 65 -3.563 6.710 3.892 1.00 0.00 C ATOM 987 O LYS A 65 -4.456 7.180 4.597 1.00 0.00 O ATOM 988 CB LYS A 65 -2.875 8.830 2.759 1.00 0.00 C ATOM 989 CG LYS A 65 -1.657 9.068 3.635 1.00 0.00 C ATOM 990 CD LYS A 65 -1.311 10.547 3.723 1.00 0.00 C ATOM 991 CE LYS A 65 -1.681 11.127 5.078 1.00 0.00 C ATOM 992 NZ LYS A 65 -1.603 12.615 5.085 1.00 0.00 N ATOM 0 H LYS A 65 -4.912 8.008 1.529 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.329 6.842 2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.708 9.293 1.786 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.736 9.327 3.206 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.846 8.678 4.635 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.806 8.518 3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.244 10.683 3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.835 11.092 2.938 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.691 10.815 5.343 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.013 10.725 5.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.863 12.972 6.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.633 12.913 4.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.259 13.000 4.376 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.861 5.636 4.236 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.106 4.931 5.489 1.00 0.00 C ATOM 1008 C LEU A 66 -2.213 5.474 6.600 1.00 0.00 C ATOM 1009 O LEU A 66 -1.158 4.910 6.893 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.864 3.431 5.310 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.975 2.681 4.574 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.507 1.289 4.179 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.225 2.600 5.436 1.00 0.00 C ATOM 0 H LEU A 66 -2.118 5.234 3.665 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.146 5.092 5.772 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.930 3.291 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.731 2.980 6.293 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.219 3.232 3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.310 0.770 3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.640 1.369 3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.235 0.729 5.074 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.005 2.063 4.896 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.995 2.072 6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.572 3.607 5.669 1.00 0.00 H new ATOM 1025 N THR A 67 -2.643 6.571 7.215 1.00 0.00 N ATOM 1026 CA THR A 67 -1.883 7.189 8.295 1.00 0.00 C ATOM 1027 C THR A 67 -2.225 6.550 9.637 1.00 0.00 C ATOM 1028 O THR A 67 -3.242 6.875 10.250 1.00 0.00 O ATOM 1029 CB THR A 67 -2.162 8.692 8.346 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.151 9.249 7.044 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.159 9.458 9.181 1.00 0.00 C ATOM 0 H THR A 67 -3.513 7.050 6.984 1.00 0.00 H new ATOM 0 HA THR A 67 -0.823 7.029 8.098 1.00 0.00 H new ATOM 0 HB THR A 67 -3.145 8.788 8.808 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.008 9.069 6.604 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.415 10.518 9.175 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.178 9.086 10.205 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.161 9.323 8.765 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.368 5.640 10.088 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.579 4.956 11.359 1.00 0.00 C ATOM 1041 C ASN A 68 -1.572 5.947 12.518 1.00 0.00 C ATOM 1042 O ASN A 68 -0.621 6.709 12.691 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.500 3.893 11.576 1.00 0.00 C ATOM 1044 CG ASN A 68 -0.926 2.833 12.572 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -1.979 2.942 13.201 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.106 1.799 12.722 1.00 0.00 N ATOM 0 H ASN A 68 -0.522 5.359 9.593 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.555 4.472 11.324 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.264 3.419 10.623 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.413 4.373 11.928 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.339 1.055 13.379 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.757 1.749 12.180 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.640 5.931 13.309 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.757 6.829 14.452 1.00 0.00 C ATOM 1055 C LYS A 69 -2.367 6.119 15.745 1.00 0.00 C ATOM 1056 O LYS A 69 -2.927 6.390 16.807 1.00 0.00 O ATOM 1057 CB LYS A 69 -4.186 7.365 14.562 1.00 0.00 C ATOM 1058 CG LYS A 69 -4.737 7.901 13.250 1.00 0.00 C ATOM 1059 CD LYS A 69 -6.054 8.635 13.454 1.00 0.00 C ATOM 1060 CE LYS A 69 -5.910 10.125 13.190 1.00 0.00 C ATOM 1061 NZ LYS A 69 -5.584 10.881 14.430 1.00 0.00 N ATOM 0 H LYS A 69 -3.436 5.307 13.180 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.074 7.664 14.297 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.837 6.568 14.922 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.211 8.159 15.308 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.010 8.576 12.798 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.884 7.076 12.552 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.810 8.218 12.789 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.405 8.478 14.474 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.127 10.288 12.449 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.837 10.509 12.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.494 11.893 14.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.343 10.747 15.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.686 10.533 14.823 1.00 0.00 H new ATOM 1075 N ASN A 70 -1.403 5.208 15.646 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.938 4.458 16.808 1.00 0.00 C ATOM 1077 C ASN A 70 0.576 4.577 16.960 1.00 0.00 C ATOM 1078 O ASN A 70 1.080 4.857 18.047 1.00 0.00 O ATOM 1079 CB ASN A 70 -1.340 2.987 16.685 1.00 0.00 C ATOM 1080 CG ASN A 70 -2.524 2.636 17.564 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -3.563 2.189 17.076 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -2.374 2.837 18.868 1.00 0.00 N ATOM 0 H ASN A 70 -0.929 4.972 14.774 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.407 4.880 17.696 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -1.584 2.766 15.646 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -0.492 2.358 16.954 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -3.137 2.619 19.509 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -1.496 3.209 19.229 1.00 0.00 H new ATOM 1089 N SER A 71 1.295 4.361 15.864 1.00 0.00 N ATOM 1090 CA SER A 71 2.752 4.444 15.876 1.00 0.00 C ATOM 1091 C SER A 71 3.250 5.543 14.942 1.00 0.00 C ATOM 1092 O SER A 71 4.402 5.525 14.507 1.00 0.00 O ATOM 1093 CB SER A 71 3.362 3.100 15.470 1.00 0.00 C ATOM 1094 OG SER A 71 3.120 2.111 16.455 1.00 0.00 O ATOM 0 H SER A 71 0.893 4.127 14.956 1.00 0.00 H new ATOM 0 HA SER A 71 3.065 4.690 16.891 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.941 2.779 14.517 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.436 3.215 15.322 1.00 0.00 H new ATOM 0 HG SER A 71 3.518 1.262 16.171 1.00 0.00 H new ATOM 1100 N ASP A 72 2.379 6.502 14.637 1.00 0.00 N ATOM 1101 CA ASP A 72 2.736 7.610 13.757 1.00 0.00 C ATOM 1102 C ASP A 72 3.284 7.100 12.427 1.00 0.00 C ATOM 1103 O ASP A 72 4.181 7.707 11.839 1.00 0.00 O ATOM 1104 CB ASP A 72 3.768 8.515 14.434 1.00 0.00 C ATOM 1105 CG ASP A 72 3.472 9.987 14.224 1.00 0.00 C ATOM 1106 OD1 ASP A 72 3.069 10.358 13.102 1.00 0.00 O ATOM 1107 OD2 ASP A 72 3.643 10.769 15.183 1.00 0.00 O ATOM 0 H ASP A 72 1.421 6.533 14.987 1.00 0.00 H new ATOM 0 HA ASP A 72 1.832 8.185 13.558 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.790 8.300 15.502 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.759 8.287 14.043 1.00 0.00 H new ATOM 1112 N ARG A 73 2.740 5.982 11.956 1.00 0.00 N ATOM 1113 CA ARG A 73 3.175 5.393 10.695 1.00 0.00 C ATOM 1114 C ARG A 73 2.459 6.040 9.515 1.00 0.00 C ATOM 1115 O ARG A 73 1.423 6.684 9.682 1.00 0.00 O ATOM 1116 CB ARG A 73 2.920 3.884 10.698 1.00 0.00 C ATOM 1117 CG ARG A 73 3.585 3.156 11.853 1.00 0.00 C ATOM 1118 CD ARG A 73 4.947 2.610 11.457 1.00 0.00 C ATOM 1119 NE ARG A 73 5.970 3.653 11.430 1.00 0.00 N ATOM 1120 CZ ARG A 73 7.132 3.535 10.792 1.00 0.00 C ATOM 1121 NH1 ARG A 73 7.424 2.423 10.130 1.00 0.00 N ATOM 1122 NH2 ARG A 73 8.006 4.533 10.818 1.00 0.00 N ATOM 0 H ARG A 73 1.998 5.466 12.429 1.00 0.00 H new ATOM 0 HA ARG A 73 4.245 5.573 10.589 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.845 3.706 10.738 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.278 3.462 9.759 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.696 3.836 12.698 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.946 2.338 12.185 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.243 1.831 12.159 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.879 2.144 10.474 1.00 0.00 H new ATOM 0 HE ARG A 73 5.783 4.522 11.929 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.756 1.652 10.108 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.316 2.339 9.643 1.00 0.00 H new ATOM 0 HH21 ARG A 73 7.787 5.390 11.327 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.897 4.444 10.329 1.00 0.00 H new ATOM 1136 N MET A 74 3.017 5.864 8.321 1.00 0.00 N ATOM 1137 CA MET A 74 2.431 6.431 7.112 1.00 0.00 C ATOM 1138 C MET A 74 2.695 5.535 5.908 1.00 0.00 C ATOM 1139 O MET A 74 3.838 5.173 5.630 1.00 0.00 O ATOM 1140 CB MET A 74 2.993 7.830 6.856 1.00 0.00 C ATOM 1141 CG MET A 74 2.349 8.538 5.673 1.00 0.00 C ATOM 1142 SD MET A 74 1.701 10.165 6.102 1.00 0.00 S ATOM 1143 CE MET A 74 2.363 11.157 4.765 1.00 0.00 C ATOM 0 H MET A 74 3.874 5.333 8.165 1.00 0.00 H new ATOM 0 HA MET A 74 1.353 6.502 7.259 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.855 8.437 7.751 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.067 7.755 6.683 1.00 0.00 H new ATOM 0 HG2 MET A 74 3.083 8.643 4.875 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.540 7.921 5.282 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.123 11.834 5.156 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.809 10.505 4.014 1.00 0.00 H new ATOM 0 HE3 MET A 74 1.560 11.737 4.310 1.00 0.00 H new ATOM 1153 N THR A 75 1.631 5.180 5.195 1.00 0.00 N ATOM 1154 CA THR A 75 1.749 4.325 4.019 1.00 0.00 C ATOM 1155 C THR A 75 0.613 4.590 3.037 1.00 0.00 C ATOM 1156 O THR A 75 -0.556 4.633 3.421 1.00 0.00 O ATOM 1157 CB THR A 75 1.750 2.852 4.431 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.774 2.597 5.376 1.00 0.00 O ATOM 1159 CG2 THR A 75 1.951 1.907 3.267 1.00 0.00 C ATOM 0 H THR A 75 0.678 5.471 5.411 1.00 0.00 H new ATOM 0 HA THR A 75 2.693 4.557 3.526 1.00 0.00 H new ATOM 0 HB THR A 75 0.764 2.670 4.859 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.864 1.630 5.508 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.942 0.878 3.628 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.148 2.045 2.543 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.909 2.115 2.790 1.00 0.00 H new ATOM 1167 N HIS A 76 0.964 4.770 1.768 1.00 0.00 N ATOM 1168 CA HIS A 76 -0.025 5.031 0.730 1.00 0.00 C ATOM 1169 C HIS A 76 -0.256 3.791 -0.127 1.00 0.00 C ATOM 1170 O HIS A 76 0.586 3.426 -0.947 1.00 0.00 O ATOM 1171 CB HIS A 76 0.425 6.198 -0.151 1.00 0.00 C ATOM 1172 CG HIS A 76 0.754 7.439 0.620 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.962 7.657 1.244 1.00 0.00 N ATOM 1174 CD2 HIS A 76 0.002 8.542 0.862 1.00 0.00 C ATOM 1175 CE1 HIS A 76 1.908 8.859 1.834 1.00 0.00 C ATOM 1176 NE2 HIS A 76 0.740 9.437 1.632 1.00 0.00 N ATOM 0 H HIS A 76 1.927 4.740 1.434 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.964 5.293 1.217 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.301 5.893 -0.724 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -0.363 6.425 -0.869 1.00 0.00 H new ATOM 0 HD1 HIS A 76 2.756 7.017 1.255 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -1.008 8.700 0.513 1.00 0.00 H new ATOM 0 HE1 HIS A 76 2.716 9.297 2.401 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.402 3.148 0.067 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.743 1.949 -0.689 1.00 0.00 C ATOM 1186 C CYS A 77 -2.566 2.301 -1.925 1.00 0.00 C ATOM 1187 O CYS A 77 -2.945 3.456 -2.122 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.519 0.968 0.192 1.00 0.00 C ATOM 1189 SG CYS A 77 -4.117 1.591 0.762 1.00 0.00 S ATOM 0 H CYS A 77 -2.111 3.437 0.741 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.815 1.479 -1.014 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.679 0.045 -0.365 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.909 0.715 1.060 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.062 2.885 0.878 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.840 1.299 -2.753 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.616 1.523 -3.959 1.00 0.00 C ATOM 1197 C GLY A 78 -4.754 0.533 -4.107 1.00 0.00 C ATOM 1198 O GLY A 78 -4.590 -0.657 -3.837 1.00 0.00 O ATOM 0 H GLY A 78 -2.539 0.335 -2.611 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.019 2.536 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.961 1.452 -4.827 1.00 0.00 H new ATOM 1202 N VAL A 79 -5.911 1.024 -4.539 1.00 0.00 N ATOM 1203 CA VAL A 79 -7.081 0.175 -4.723 1.00 0.00 C ATOM 1204 C VAL A 79 -7.060 -0.498 -6.092 1.00 0.00 C ATOM 1205 O VAL A 79 -6.397 -0.028 -7.016 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.388 0.978 -4.572 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.471 2.073 -5.624 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.597 0.057 -4.653 1.00 0.00 C ATOM 0 H VAL A 79 -6.063 2.006 -4.768 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.045 -0.589 -3.947 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.387 1.451 -3.590 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.401 2.628 -5.499 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.626 2.752 -5.510 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.446 1.626 -6.618 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.509 0.644 -4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.604 -0.450 -5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.544 -0.683 -3.855 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.793 -1.601 -6.214 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.859 -2.339 -7.471 1.00 0.00 C ATOM 1220 C LEU A 80 -9.191 -3.069 -7.603 1.00 0.00 C ATOM 1221 O LEU A 80 -9.940 -2.849 -8.555 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.704 -3.339 -7.561 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.701 -4.212 -8.817 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -6.176 -3.430 -10.009 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.870 -5.466 -8.592 1.00 0.00 C ATOM 0 H LEU A 80 -8.349 -2.003 -5.459 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.775 -1.623 -8.289 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.764 -2.790 -7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.736 -3.988 -6.686 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.727 -4.513 -9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.181 -4.067 -10.893 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.812 -2.562 -10.183 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.157 -3.099 -9.807 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.879 -6.075 -9.496 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.844 -5.185 -8.354 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.291 -6.038 -7.765 1.00 0.00 H new ATOM 1237 N GLU A 81 -9.482 -3.938 -6.640 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.725 -4.701 -6.649 1.00 0.00 C ATOM 1239 C GLU A 81 -11.710 -4.148 -5.624 1.00 0.00 C ATOM 1240 O GLU A 81 -11.311 -3.649 -4.571 1.00 0.00 O ATOM 1241 CB GLU A 81 -10.444 -6.178 -6.359 1.00 0.00 C ATOM 1242 CG GLU A 81 -11.296 -7.131 -7.178 1.00 0.00 C ATOM 1243 CD GLU A 81 -10.874 -8.579 -7.013 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -10.694 -9.016 -5.857 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -10.725 -9.275 -8.039 1.00 0.00 O ATOM 0 H GLU A 81 -8.874 -4.131 -5.844 1.00 0.00 H new ATOM 0 HA GLU A 81 -11.170 -4.611 -7.640 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.392 -6.384 -6.555 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.614 -6.370 -5.300 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.340 -7.025 -6.883 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.233 -6.856 -8.231 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.997 -4.240 -5.940 1.00 0.00 N ATOM 1253 CA PHE A 82 -14.041 -3.749 -5.046 1.00 0.00 C ATOM 1254 C PHE A 82 -15.055 -4.845 -4.741 1.00 0.00 C ATOM 1255 O PHE A 82 -16.079 -4.962 -5.415 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.746 -2.542 -5.666 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.855 -1.343 -5.828 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.728 -0.416 -4.807 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.144 -1.145 -7.001 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.909 0.688 -4.952 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.323 -0.044 -7.152 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.205 0.874 -6.127 1.00 0.00 C ATOM 0 H PHE A 82 -13.343 -4.650 -6.808 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.571 -3.445 -4.111 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.142 -2.825 -6.641 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.598 -2.270 -5.043 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -14.275 -0.557 -3.887 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -13.233 -1.859 -7.806 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.819 1.404 -4.149 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.774 0.099 -8.071 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.564 1.735 -6.243 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.764 -5.648 -3.722 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.651 -6.736 -3.329 1.00 0.00 C ATOM 1274 C VAL A 83 -15.444 -7.112 -1.866 1.00 0.00 C ATOM 1275 O VAL A 83 -15.598 -8.273 -1.484 1.00 0.00 O ATOM 1276 CB VAL A 83 -15.430 -7.984 -4.204 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -15.901 -7.729 -5.628 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -13.967 -8.398 -4.184 1.00 0.00 C ATOM 0 H VAL A 83 -13.921 -5.565 -3.154 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.671 -6.379 -3.469 1.00 0.00 H new ATOM 0 HB VAL A 83 -16.021 -8.803 -3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.737 -8.622 -6.231 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.964 -7.486 -5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.341 -6.896 -6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.830 -9.281 -4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -13.353 -7.584 -4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.667 -8.626 -3.161 1.00 0.00 H new ATOM 1288 N ALA A 84 -15.093 -6.123 -1.049 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.864 -6.350 0.372 1.00 0.00 C ATOM 1290 C ALA A 84 -16.135 -6.110 1.179 1.00 0.00 C ATOM 1291 O ALA A 84 -17.096 -5.522 0.682 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.740 -5.457 0.875 1.00 0.00 C ATOM 0 H ALA A 84 -14.961 -5.157 -1.348 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.572 -7.392 0.505 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.580 -5.637 1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.825 -5.681 0.327 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -14.009 -4.412 0.721 1.00 0.00 H new ATOM 1298 N ASP A 85 -16.132 -6.566 2.427 1.00 0.00 N ATOM 1299 CA ASP A 85 -17.285 -6.401 3.305 1.00 0.00 C ATOM 1300 C ASP A 85 -17.273 -5.025 3.964 1.00 0.00 C ATOM 1301 O ASP A 85 -16.257 -4.330 3.954 1.00 0.00 O ATOM 1302 CB ASP A 85 -17.298 -7.493 4.376 1.00 0.00 C ATOM 1303 CG ASP A 85 -18.213 -8.647 4.013 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -19.227 -8.407 3.325 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -17.915 -9.791 4.417 1.00 0.00 O ATOM 0 H ASP A 85 -15.344 -7.053 2.854 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.187 -6.486 2.699 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.285 -7.868 4.521 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -17.618 -7.064 5.325 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.409 -4.639 4.536 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.529 -3.346 5.200 1.00 0.00 C ATOM 1312 C GLU A 86 -17.605 -3.270 6.411 1.00 0.00 C ATOM 1313 O GLU A 86 -17.702 -4.081 7.332 1.00 0.00 O ATOM 1314 CB GLU A 86 -19.976 -3.103 5.632 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.965 -3.120 4.479 1.00 0.00 C ATOM 1316 CD GLU A 86 -21.705 -4.437 4.364 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -21.052 -5.462 4.074 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -22.938 -4.446 4.567 1.00 0.00 O ATOM 0 H GLU A 86 -19.259 -5.203 4.553 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.235 -2.572 4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.263 -3.865 6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.038 -2.140 6.139 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -21.686 -2.313 4.612 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.434 -2.923 3.547 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.710 -2.287 6.405 1.00 0.00 N ATOM 1326 CA GLY A 87 -15.782 -2.123 7.509 1.00 0.00 C ATOM 1327 C GLY A 87 -14.736 -3.219 7.557 1.00 0.00 C ATOM 1328 O GLY A 87 -14.299 -3.621 8.635 1.00 0.00 O ATOM 0 H GLY A 87 -16.611 -1.602 5.656 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.286 -1.156 7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.337 -2.114 8.447 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.334 -3.704 6.387 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.333 -4.761 6.301 1.00 0.00 C ATOM 1334 C ILE A 88 -12.499 -4.625 5.032 1.00 0.00 C ATOM 1335 O ILE A 88 -12.891 -5.100 3.966 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.986 -6.155 6.326 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.988 -6.254 7.478 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.922 -7.236 6.449 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.681 -7.596 7.564 1.00 0.00 C ATOM 0 H ILE A 88 -14.686 -3.382 5.485 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.685 -4.656 7.171 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.523 -6.304 5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.469 -6.061 8.417 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.740 -5.473 7.363 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.399 -8.216 6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.243 -7.177 5.598 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.360 -7.090 7.372 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.376 -7.593 8.403 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -16.228 -7.783 6.640 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.938 -8.380 7.711 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.347 -3.973 5.155 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.456 -3.776 4.018 1.00 0.00 C ATOM 1353 C CYS A 89 -9.340 -4.815 4.013 1.00 0.00 C ATOM 1354 O CYS A 89 -8.635 -4.988 5.008 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.857 -2.368 4.050 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.048 -1.051 3.707 1.00 0.00 S ATOM 0 H CYS A 89 -11.009 -3.573 6.030 1.00 0.00 H new ATOM 0 HA CYS A 89 -11.041 -3.894 3.106 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.413 -2.196 5.031 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.049 -2.312 3.320 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.448 0.101 3.759 1.00 0.00 H new ATOM 1362 N TYR A 90 -9.185 -5.505 2.888 1.00 0.00 N ATOM 1363 CA TYR A 90 -8.154 -6.529 2.755 1.00 0.00 C ATOM 1364 C TYR A 90 -6.855 -5.927 2.231 1.00 0.00 C ATOM 1365 O TYR A 90 -6.849 -5.216 1.225 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.629 -7.642 1.819 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.764 -8.467 2.384 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.658 -9.065 3.633 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.940 -8.647 1.668 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.693 -9.819 4.153 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.979 -9.400 2.181 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.851 -9.984 3.423 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.883 -10.734 3.938 1.00 0.00 O ATOM 0 H TYR A 90 -9.760 -5.374 2.055 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.966 -6.951 3.742 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.948 -7.200 0.875 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.789 -8.300 1.595 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.752 -8.939 4.207 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -11.044 -8.191 0.694 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.595 -10.277 5.126 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.887 -9.530 1.611 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.626 -10.750 3.299 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.755 -6.215 2.918 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.449 -5.703 2.522 1.00 0.00 C ATOM 1385 C LEU A 91 -3.384 -6.794 2.611 1.00 0.00 C ATOM 1386 O LEU A 91 -3.530 -7.754 3.367 1.00 0.00 O ATOM 1387 CB LEU A 91 -4.055 -4.515 3.403 1.00 0.00 C ATOM 1388 CG LEU A 91 -5.139 -3.447 3.572 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -5.699 -3.470 4.987 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.589 -2.069 3.237 1.00 0.00 C ATOM 0 H LEU A 91 -5.742 -6.801 3.753 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.516 -5.372 1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.778 -4.889 4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.167 -4.046 2.979 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.950 -3.671 2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.468 -2.704 5.087 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.134 -4.449 5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.897 -3.274 5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.374 -1.323 3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.758 -1.837 3.903 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.240 -2.058 2.204 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.296 -6.658 1.835 1.00 0.00 N ATOM 1403 CA PRO A 92 -1.203 -7.638 1.830 1.00 0.00 C ATOM 1404 C PRO A 92 -0.668 -7.917 3.230 1.00 0.00 C ATOM 1405 O PRO A 92 -1.212 -7.430 4.222 1.00 0.00 O ATOM 1406 CB PRO A 92 -0.126 -6.967 0.971 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.873 -6.024 0.094 1.00 0.00 C ATOM 1408 CD PRO A 92 -2.043 -5.542 0.905 1.00 0.00 C ATOM 0 HA PRO A 92 -1.528 -8.607 1.451 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.602 -6.441 1.589 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.426 -7.701 0.384 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.240 -5.191 -0.211 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.208 -6.520 -0.817 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.810 -4.620 1.438 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.910 -5.337 0.277 1.00 0.00 H new ATOM 1416 N HIS A 93 0.399 -8.705 3.303 1.00 0.00 N ATOM 1417 CA HIS A 93 1.009 -9.050 4.582 1.00 0.00 C ATOM 1418 C HIS A 93 2.160 -8.105 4.909 1.00 0.00 C ATOM 1419 O HIS A 93 2.377 -7.750 6.068 1.00 0.00 O ATOM 1420 CB HIS A 93 1.511 -10.494 4.559 1.00 0.00 C ATOM 1421 CG HIS A 93 1.926 -11.006 5.903 1.00 0.00 C ATOM 1422 ND1 HIS A 93 3.209 -11.398 6.213 1.00 0.00 N ATOM 1423 CD2 HIS A 93 1.198 -11.184 7.035 1.00 0.00 C ATOM 1424 CE1 HIS A 93 3.221 -11.795 7.492 1.00 0.00 C ATOM 1425 NE2 HIS A 93 2.024 -11.685 8.037 1.00 0.00 N ATOM 0 H HIS A 93 0.860 -9.117 2.491 1.00 0.00 H new ATOM 0 HA HIS A 93 0.249 -8.949 5.357 1.00 0.00 H new ATOM 0 HB2 HIS A 93 0.725 -11.137 4.161 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.357 -10.565 3.875 1.00 0.00 H new ATOM 0 HD2 HIS A 93 0.145 -10.971 7.141 1.00 0.00 H new ATOM 0 HE1 HIS A 93 4.096 -12.158 8.010 1.00 0.00 H new ATOM 0 HE2 HIS A 93 1.759 -11.919 8.994 1.00 0.00 H new ATOM 1433 N TRP A 94 2.896 -7.699 3.878 1.00 0.00 N ATOM 1434 CA TRP A 94 4.026 -6.794 4.054 1.00 0.00 C ATOM 1435 C TRP A 94 3.560 -5.435 4.566 1.00 0.00 C ATOM 1436 O TRP A 94 4.236 -4.801 5.376 1.00 0.00 O ATOM 1437 CB TRP A 94 4.781 -6.625 2.735 1.00 0.00 C ATOM 1438 CG TRP A 94 3.918 -6.117 1.620 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.106 -6.856 0.809 1.00 0.00 C ATOM 1440 CD2 TRP A 94 3.785 -4.757 1.189 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.474 -6.039 -0.098 1.00 0.00 N ATOM 1442 CE2 TRP A 94 2.874 -4.746 0.116 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.345 -3.547 1.609 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 2.513 -3.574 -0.543 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 3.986 -2.383 0.955 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.077 -2.405 -0.110 1.00 0.00 C ATOM 0 H TRP A 94 2.730 -7.983 2.913 1.00 0.00 H new ATOM 0 HA TRP A 94 4.697 -7.230 4.794 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.612 -5.936 2.885 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.211 -7.584 2.445 1.00 0.00 H new ATOM 0 HD1 TRP A 94 2.979 -7.927 0.871 1.00 0.00 H new ATOM 0 HE1 TRP A 94 1.815 -6.345 -0.814 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.046 -3.522 2.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 1.813 -3.587 -1.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.413 -1.442 1.270 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.815 -1.479 -0.600 1.00 0.00 H new ATOM 1457 N MET A 95 2.403 -4.992 4.086 1.00 0.00 N ATOM 1458 CA MET A 95 1.847 -3.708 4.494 1.00 0.00 C ATOM 1459 C MET A 95 1.348 -3.764 5.934 1.00 0.00 C ATOM 1460 O MET A 95 1.511 -2.811 6.696 1.00 0.00 O ATOM 1461 CB MET A 95 0.704 -3.303 3.561 1.00 0.00 C ATOM 1462 CG MET A 95 0.202 -1.887 3.796 1.00 0.00 C ATOM 1463 SD MET A 95 -1.026 -1.377 2.578 1.00 0.00 S ATOM 1464 CE MET A 95 -0.003 -1.196 1.120 1.00 0.00 C ATOM 0 H MET A 95 1.832 -5.504 3.413 1.00 0.00 H new ATOM 0 HA MET A 95 2.639 -2.962 4.432 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.039 -3.394 2.528 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.124 -4.000 3.690 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.231 -1.820 4.794 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.045 -1.197 3.768 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.033 -0.161 0.781 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.024 -1.469 1.360 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.377 -1.848 0.330 1.00 0.00 H new ATOM 1474 N MET A 96 0.740 -4.887 6.301 1.00 0.00 N ATOM 1475 CA MET A 96 0.219 -5.068 7.652 1.00 0.00 C ATOM 1476 C MET A 96 1.349 -5.066 8.675 1.00 0.00 C ATOM 1477 O MET A 96 1.254 -4.422 9.719 1.00 0.00 O ATOM 1478 CB MET A 96 -0.570 -6.374 7.746 1.00 0.00 C ATOM 1479 CG MET A 96 -2.011 -6.251 7.275 1.00 0.00 C ATOM 1480 SD MET A 96 -2.990 -5.150 8.315 1.00 0.00 S ATOM 1481 CE MET A 96 -3.731 -6.325 9.447 1.00 0.00 C ATOM 0 H MET A 96 0.596 -5.685 5.683 1.00 0.00 H new ATOM 0 HA MET A 96 -0.447 -4.234 7.873 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.066 -7.136 7.152 1.00 0.00 H new ATOM 0 HB3 MET A 96 -0.563 -6.719 8.780 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.024 -5.882 6.249 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.471 -7.239 7.264 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.449 -5.811 10.086 1.00 0.00 H new ATOM 0 HE2 MET A 96 -4.242 -7.104 8.880 1.00 0.00 H new ATOM 0 HE3 MET A 96 -2.954 -6.776 10.064 1.00 0.00 H new ATOM 1491 N GLN A 97 2.419 -5.792 8.368 1.00 0.00 N ATOM 1492 CA GLN A 97 3.569 -5.874 9.261 1.00 0.00 C ATOM 1493 C GLN A 97 4.350 -4.564 9.263 1.00 0.00 C ATOM 1494 O GLN A 97 4.823 -4.112 10.305 1.00 0.00 O ATOM 1495 CB GLN A 97 4.484 -7.027 8.843 1.00 0.00 C ATOM 1496 CG GLN A 97 5.090 -7.779 10.017 1.00 0.00 C ATOM 1497 CD GLN A 97 4.654 -9.231 10.069 1.00 0.00 C ATOM 1498 OE1 GLN A 97 3.461 -9.534 10.085 1.00 0.00 O ATOM 1499 NE2 GLN A 97 5.623 -10.139 10.093 1.00 0.00 N ATOM 0 H GLN A 97 2.514 -6.332 7.508 1.00 0.00 H new ATOM 0 HA GLN A 97 3.202 -6.059 10.271 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.916 -7.726 8.229 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.288 -6.635 8.220 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.177 -7.732 9.951 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.805 -7.285 10.946 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.599 -9.844 10.078 1.00 0.00 H new ATOM 0 HE22 GLN A 97 5.391 -11.132 10.126 1.00 0.00 H new ATOM 1508 N ASN A 98 4.479 -3.957 8.087 1.00 0.00 N ATOM 1509 CA ASN A 98 5.201 -2.698 7.950 1.00 0.00 C ATOM 1510 C ASN A 98 4.567 -1.611 8.812 1.00 0.00 C ATOM 1511 O ASN A 98 5.254 -0.719 9.309 1.00 0.00 O ATOM 1512 CB ASN A 98 5.225 -2.256 6.486 1.00 0.00 C ATOM 1513 CG ASN A 98 6.046 -1.000 6.274 1.00 0.00 C ATOM 1514 OD1 ASN A 98 6.852 -0.621 7.124 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.846 -0.347 5.135 1.00 0.00 N ATOM 0 H ASN A 98 4.092 -4.318 7.215 1.00 0.00 H new ATOM 0 HA ASN A 98 6.224 -2.856 8.291 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.632 -3.060 5.873 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.204 -2.081 6.146 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.371 0.505 4.937 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.168 -0.697 4.459 1.00 0.00 H new ATOM 1522 N LEU A 99 3.251 -1.692 8.983 1.00 0.00 N ATOM 1523 CA LEU A 99 2.522 -0.715 9.785 1.00 0.00 C ATOM 1524 C LEU A 99 2.270 -1.234 11.200 1.00 0.00 C ATOM 1525 O LEU A 99 1.813 -0.490 12.068 1.00 0.00 O ATOM 1526 CB LEU A 99 1.192 -0.367 9.114 1.00 0.00 C ATOM 1527 CG LEU A 99 1.312 0.325 7.756 1.00 0.00 C ATOM 1528 CD1 LEU A 99 0.164 -0.082 6.845 1.00 0.00 C ATOM 1529 CD2 LEU A 99 1.347 1.836 7.931 1.00 0.00 C ATOM 0 H LEU A 99 2.668 -2.424 8.577 1.00 0.00 H new ATOM 0 HA LEU A 99 3.136 0.183 9.857 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.616 -1.284 8.988 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.623 0.278 9.784 1.00 0.00 H new ATOM 0 HG LEU A 99 2.246 0.010 7.290 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.267 0.421 5.883 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.184 -1.161 6.694 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.783 0.203 7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.433 2.313 6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.430 2.167 8.418 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.204 2.111 8.546 1.00 0.00 H new ATOM 1541 N LEU A 100 2.568 -2.511 11.430 1.00 0.00 N ATOM 1542 CA LEU A 100 2.369 -3.118 12.742 1.00 0.00 C ATOM 1543 C LEU A 100 0.893 -3.117 13.123 1.00 0.00 C ATOM 1544 O LEU A 100 0.544 -2.985 14.296 1.00 0.00 O ATOM 1545 CB LEU A 100 3.183 -2.374 13.804 1.00 0.00 C ATOM 1546 CG LEU A 100 4.688 -2.312 13.540 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.331 -1.213 14.372 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.336 -3.656 13.838 1.00 0.00 C ATOM 0 H LEU A 100 2.947 -3.144 10.726 1.00 0.00 H new ATOM 0 HA LEU A 100 2.713 -4.151 12.691 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.802 -1.356 13.885 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.018 -2.854 14.769 1.00 0.00 H new ATOM 0 HG LEU A 100 4.844 -2.080 12.486 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.402 -1.184 14.171 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.887 -0.252 14.112 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.166 -1.414 15.430 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.407 -3.594 13.645 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.170 -3.916 14.883 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.896 -4.422 13.199 1.00 0.00 H new ATOM 1560 N LEU A 101 0.030 -3.265 12.123 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.410 -3.281 12.351 1.00 0.00 C ATOM 1562 C LEU A 101 -1.911 -4.707 12.555 1.00 0.00 C ATOM 1563 O LEU A 101 -1.606 -5.602 11.766 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.141 -2.634 11.174 1.00 0.00 C ATOM 1565 CG LEU A 101 -1.824 -1.155 10.950 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.217 -0.732 9.543 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.534 -0.296 11.985 1.00 0.00 C ATOM 0 H LEU A 101 0.303 -3.376 11.147 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.617 -2.709 13.256 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.895 -3.184 10.266 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.215 -2.740 11.330 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.749 -1.012 11.063 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.984 0.323 9.402 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.663 -1.326 8.816 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.286 -0.890 9.401 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.297 0.754 11.811 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.611 -0.444 11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.203 -0.582 12.984 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.682 -4.912 13.618 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.225 -6.230 13.925 1.00 0.00 C ATOM 1581 C GLU A 102 -4.511 -6.484 13.145 1.00 0.00 C ATOM 1582 O GLU A 102 -4.972 -5.627 12.391 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.491 -6.358 15.426 1.00 0.00 C ATOM 1584 CG GLU A 102 -3.164 -7.733 15.987 1.00 0.00 C ATOM 1585 CD GLU A 102 -2.817 -7.693 17.461 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -1.740 -7.161 17.803 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -3.622 -8.195 18.275 1.00 0.00 O ATOM 0 H GLU A 102 -2.945 -4.183 14.281 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.488 -6.977 13.629 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.902 -5.609 15.956 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.540 -6.135 15.621 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.017 -8.395 15.836 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.328 -8.158 15.432 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.088 -7.667 13.331 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.320 -8.034 12.645 1.00 0.00 C ATOM 1596 C GLU A 103 -7.491 -7.191 13.141 1.00 0.00 C ATOM 1597 O GLU A 103 -8.127 -7.523 14.142 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.622 -9.520 12.853 1.00 0.00 C ATOM 1599 CG GLU A 103 -5.561 -10.441 12.276 1.00 0.00 C ATOM 1600 CD GLU A 103 -6.154 -11.638 11.559 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -6.461 -12.643 12.234 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -6.313 -11.570 10.322 1.00 0.00 O ATOM 0 H GLU A 103 -4.721 -8.388 13.952 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.184 -7.844 11.580 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.721 -9.716 13.921 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.583 -9.755 12.396 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.936 -9.879 11.582 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.911 -10.789 13.079 1.00 0.00 H new ATOM 1609 N GLY A 104 -7.771 -6.100 12.435 1.00 0.00 N ATOM 1610 CA GLY A 104 -8.864 -5.228 12.818 1.00 0.00 C ATOM 1611 C GLY A 104 -8.383 -3.909 13.389 1.00 0.00 C ATOM 1612 O GLY A 104 -8.932 -3.412 14.371 1.00 0.00 O ATOM 0 H GLY A 104 -7.259 -5.805 11.604 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.493 -5.036 11.949 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.486 -5.734 13.556 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.353 -3.341 12.770 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.815 -2.076 13.236 1.00 0.00 C ATOM 1618 C GLY A 105 -7.350 -0.892 12.453 1.00 0.00 C ATOM 1619 O GLY A 105 -7.165 -0.809 11.239 1.00 0.00 O ATOM 0 H GLY A 105 -6.882 -3.733 11.955 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.057 -1.949 14.291 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.728 -2.097 13.159 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.015 0.023 13.149 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.579 1.207 12.512 1.00 0.00 C ATOM 1625 C LEU A 106 -7.482 2.201 12.144 1.00 0.00 C ATOM 1626 O LEU A 106 -6.676 2.591 12.987 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.598 1.874 13.438 1.00 0.00 C ATOM 1628 CG LEU A 106 -10.957 1.176 13.515 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.884 1.916 14.467 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.582 1.073 12.131 1.00 0.00 C ATOM 0 H LEU A 106 -8.177 -0.032 14.155 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.081 0.892 11.597 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.175 1.925 14.441 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.752 2.900 13.105 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.805 0.167 13.900 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.846 1.405 14.509 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.441 1.938 15.463 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.030 2.936 14.113 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.548 0.574 12.204 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.720 2.073 11.719 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -10.926 0.499 11.477 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.459 2.606 10.878 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.461 3.554 10.398 1.00 0.00 C ATOM 1644 C VAL A 107 -7.119 4.732 9.687 1.00 0.00 C ATOM 1645 O VAL A 107 -8.126 4.569 8.996 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.464 2.882 9.436 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.322 3.829 9.102 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -4.936 1.587 10.034 1.00 0.00 C ATOM 0 H VAL A 107 -8.120 2.292 10.167 1.00 0.00 H new ATOM 0 HA VAL A 107 -5.922 3.915 11.274 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.987 2.641 8.510 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.628 3.336 8.421 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.720 4.726 8.628 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.798 4.104 10.017 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.233 1.126 9.340 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.430 1.801 10.975 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.767 0.905 10.216 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.545 5.917 9.861 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.076 7.123 9.235 1.00 0.00 C ATOM 1660 C GLN A 108 -6.918 7.065 7.720 1.00 0.00 C ATOM 1661 O GLN A 108 -5.821 7.245 7.192 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.369 8.362 9.787 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.128 9.656 9.540 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.515 9.642 10.151 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.701 10.019 11.309 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.500 9.207 9.374 1.00 0.00 N ATOM 0 H GLN A 108 -5.712 6.069 10.430 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.139 7.186 9.468 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.219 8.237 10.859 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -5.380 8.438 9.334 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -6.561 10.490 9.953 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.209 9.826 8.466 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.302 8.904 8.420 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.455 9.176 9.731 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.023 6.812 7.024 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.005 6.731 5.568 1.00 0.00 C ATOM 1677 C VAL A 109 -8.275 8.093 4.939 1.00 0.00 C ATOM 1678 O VAL A 109 -9.166 8.823 5.374 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.047 5.723 5.048 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.880 5.504 3.553 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -8.938 4.407 5.803 1.00 0.00 C ATOM 0 H VAL A 109 -8.940 6.660 7.444 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.009 6.392 5.283 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.041 6.134 5.221 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.625 4.789 3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.013 6.451 3.029 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.882 5.115 3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.682 3.707 5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.941 3.989 5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.113 4.581 6.865 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.501 8.430 3.912 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.658 9.706 3.223 1.00 0.00 C ATOM 1693 C GLU A 110 -7.448 9.543 1.720 1.00 0.00 C ATOM 1694 O GLU A 110 -6.667 8.700 1.281 1.00 0.00 O ATOM 1695 CB GLU A 110 -6.670 10.733 3.779 1.00 0.00 C ATOM 1696 CG GLU A 110 -6.960 11.143 5.213 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.654 12.488 5.307 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -7.417 13.341 4.425 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -8.434 12.688 6.262 1.00 0.00 O ATOM 0 H GLU A 110 -6.759 7.838 3.539 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.675 10.060 3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.662 10.321 3.725 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.687 11.620 3.146 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.583 10.383 5.685 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.025 11.181 5.772 1.00 0.00 H new ATOM 1706 N SER A 111 -8.151 10.356 0.939 1.00 0.00 N ATOM 1707 CA SER A 111 -8.042 10.302 -0.514 1.00 0.00 C ATOM 1708 C SER A 111 -7.220 11.474 -1.043 1.00 0.00 C ATOM 1709 O SER A 111 -7.621 12.631 -0.919 1.00 0.00 O ATOM 1710 CB SER A 111 -9.432 10.309 -1.152 1.00 0.00 C ATOM 1711 OG SER A 111 -10.189 11.424 -0.713 1.00 0.00 O ATOM 0 H SER A 111 -8.802 11.060 1.288 1.00 0.00 H new ATOM 0 HA SER A 111 -7.533 9.376 -0.780 1.00 0.00 H new ATOM 0 HB2 SER A 111 -9.337 10.335 -2.238 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.956 9.387 -0.899 1.00 0.00 H new ATOM 0 HG SER A 111 -9.617 12.219 -0.690 1.00 0.00 H new ATOM 1717 N VAL A 112 -6.068 11.166 -1.631 1.00 0.00 N ATOM 1718 CA VAL A 112 -5.191 12.194 -2.177 1.00 0.00 C ATOM 1719 C VAL A 112 -4.757 11.847 -3.597 1.00 0.00 C ATOM 1720 O VAL A 112 -5.035 10.756 -4.094 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.937 12.387 -1.303 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.314 12.969 0.051 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -3.195 11.070 -1.138 1.00 0.00 C ATOM 0 H VAL A 112 -5.721 10.213 -1.741 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.762 13.122 -2.189 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.272 13.092 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.416 13.098 0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.798 13.935 -0.090 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.999 12.291 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.312 11.225 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.850 10.341 -0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.890 10.699 -2.117 1.00 0.00 H new ATOM 1733 N ASN A 113 -4.071 12.784 -4.245 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.597 12.578 -5.609 1.00 0.00 C ATOM 1735 C ASN A 113 -2.141 13.012 -5.750 1.00 0.00 C ATOM 1736 O ASN A 113 -1.847 14.200 -5.884 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.472 13.353 -6.598 1.00 0.00 C ATOM 1738 CG ASN A 113 -4.772 12.555 -7.852 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -3.876 12.258 -8.643 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -6.038 12.202 -8.040 1.00 0.00 N ATOM 0 H ASN A 113 -3.831 13.692 -3.848 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.663 11.513 -5.834 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -5.408 13.628 -6.113 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.971 14.281 -6.872 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -6.300 11.663 -8.866 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -6.749 12.469 -7.359 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.235 12.041 -5.720 1.00 0.00 N ATOM 1748 CA LEU A 114 0.191 12.323 -5.844 1.00 0.00 C ATOM 1749 C LEU A 114 0.622 12.314 -7.307 1.00 0.00 C ATOM 1750 O LEU A 114 -0.192 12.089 -8.203 1.00 0.00 O ATOM 1751 CB LEU A 114 1.007 11.297 -5.053 1.00 0.00 C ATOM 1752 CG LEU A 114 0.421 10.911 -3.694 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.967 9.566 -3.240 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.721 11.986 -2.661 1.00 0.00 C ATOM 0 H LEU A 114 -1.462 11.053 -5.611 1.00 0.00 H new ATOM 0 HA LEU A 114 0.376 13.316 -5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.110 10.395 -5.656 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.010 11.694 -4.899 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.661 10.825 -3.797 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.539 9.308 -2.271 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.702 8.801 -3.969 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.052 9.624 -3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.297 11.695 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.800 12.103 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.281 12.931 -2.981 1.00 0.00 H new ATOM 1766 N GLN A 115 1.907 12.559 -7.541 1.00 0.00 N ATOM 1767 CA GLN A 115 2.448 12.579 -8.896 1.00 0.00 C ATOM 1768 C GLN A 115 3.605 11.596 -9.035 1.00 0.00 C ATOM 1769 O GLN A 115 4.087 11.045 -8.045 1.00 0.00 O ATOM 1770 CB GLN A 115 2.915 13.989 -9.260 1.00 0.00 C ATOM 1771 CG GLN A 115 3.959 14.549 -8.307 1.00 0.00 C ATOM 1772 CD GLN A 115 3.360 15.469 -7.261 1.00 0.00 C ATOM 1773 OE1 GLN A 115 2.336 16.110 -7.496 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.997 15.539 -6.099 1.00 0.00 N ATOM 0 H GLN A 115 2.593 12.747 -6.810 1.00 0.00 H new ATOM 0 HA GLN A 115 1.655 12.278 -9.581 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.326 13.977 -10.270 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.053 14.656 -9.274 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.471 13.725 -7.810 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.711 15.094 -8.877 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.843 14.990 -5.947 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.641 16.142 -5.358 1.00 0.00 H new ATOM 1783 N VAL A 116 4.047 11.378 -10.269 1.00 0.00 N ATOM 1784 CA VAL A 116 5.147 10.461 -10.536 1.00 0.00 C ATOM 1785 C VAL A 116 6.444 10.959 -9.906 1.00 0.00 C ATOM 1786 O VAL A 116 6.701 12.162 -9.860 1.00 0.00 O ATOM 1787 CB VAL A 116 5.367 10.270 -12.048 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.167 9.582 -12.682 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.641 11.606 -12.721 1.00 0.00 C ATOM 0 H VAL A 116 3.659 11.825 -11.100 1.00 0.00 H new ATOM 0 HA VAL A 116 4.873 9.504 -10.092 1.00 0.00 H new ATOM 0 HB VAL A 116 6.239 9.631 -12.190 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.342 9.456 -13.750 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.022 8.605 -12.221 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.276 10.191 -12.530 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.794 11.451 -13.789 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.791 12.271 -12.569 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.535 12.055 -12.288 1.00 0.00 H new ATOM 1799 N ALA A 117 7.256 10.026 -9.419 1.00 0.00 N ATOM 1800 CA ALA A 117 8.525 10.370 -8.791 1.00 0.00 C ATOM 1801 C ALA A 117 9.620 10.569 -9.834 1.00 0.00 C ATOM 1802 O ALA A 117 9.535 10.045 -10.945 1.00 0.00 O ATOM 1803 CB ALA A 117 8.931 9.292 -7.797 1.00 0.00 C ATOM 0 H ALA A 117 7.057 9.026 -9.448 1.00 0.00 H new ATOM 0 HA ALA A 117 8.393 11.311 -8.257 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.881 9.562 -7.335 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.166 9.201 -7.026 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.038 8.340 -8.316 1.00 0.00 H new ATOM 1809 N THR A 118 10.646 11.331 -9.469 1.00 0.00 N ATOM 1810 CA THR A 118 11.759 11.600 -10.374 1.00 0.00 C ATOM 1811 C THR A 118 13.065 11.051 -9.810 1.00 0.00 C ATOM 1812 O THR A 118 13.889 10.505 -10.543 1.00 0.00 O ATOM 1813 CB THR A 118 11.890 13.104 -10.620 1.00 0.00 C ATOM 1814 OG1 THR A 118 11.692 13.828 -9.419 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.907 13.631 -11.642 1.00 0.00 C ATOM 0 H THR A 118 10.730 11.773 -8.554 1.00 0.00 H new ATOM 0 HA THR A 118 11.554 11.099 -11.320 1.00 0.00 H new ATOM 0 HB THR A 118 12.900 13.247 -11.005 1.00 0.00 H new ATOM 0 HG1 THR A 118 11.782 14.788 -9.597 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.054 14.704 -11.769 1.00 0.00 H new ATOM 0 HG22 THR A 118 11.068 13.127 -12.595 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.890 13.442 -11.299 1.00 0.00 H new ATOM 1823 N TYR A 119 13.248 11.200 -8.501 1.00 0.00 N ATOM 1824 CA TYR A 119 14.456 10.720 -7.838 1.00 0.00 C ATOM 1825 C TYR A 119 14.108 9.787 -6.682 1.00 0.00 C ATOM 1826 O TYR A 119 14.010 10.219 -5.533 1.00 0.00 O ATOM 1827 CB TYR A 119 15.284 11.900 -7.327 1.00 0.00 C ATOM 1828 CG TYR A 119 16.569 11.490 -6.642 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.716 11.220 -7.379 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.634 11.372 -5.259 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.891 10.844 -6.755 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.806 10.999 -4.630 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.931 10.735 -5.383 1.00 0.00 C ATOM 1834 OH TYR A 119 20.100 10.362 -4.758 1.00 0.00 O ATOM 0 H TYR A 119 12.576 11.649 -7.879 1.00 0.00 H new ATOM 0 HA TYR A 119 15.044 10.161 -8.566 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.522 12.555 -8.165 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.680 12.481 -6.630 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.689 11.305 -8.455 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.754 11.575 -4.666 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.774 10.637 -7.341 1.00 0.00 H new ATOM 0 HE2 TYR A 119 17.841 10.915 -3.554 1.00 0.00 H new ATOM 0 HH TYR A 119 20.510 9.618 -5.247 1.00 0.00 H new ATOM 1844 N SER A 120 13.923 8.509 -6.993 1.00 0.00 N ATOM 1845 CA SER A 120 13.587 7.516 -5.980 1.00 0.00 C ATOM 1846 C SER A 120 14.821 6.716 -5.573 1.00 0.00 C ATOM 1847 O SER A 120 15.449 6.060 -6.403 1.00 0.00 O ATOM 1848 CB SER A 120 12.501 6.573 -6.501 1.00 0.00 C ATOM 1849 OG SER A 120 11.244 7.224 -6.556 1.00 0.00 O ATOM 0 H SER A 120 14.000 8.136 -7.939 1.00 0.00 H new ATOM 0 HA SER A 120 13.211 8.041 -5.102 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.772 6.214 -7.494 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.433 5.699 -5.854 1.00 0.00 H new ATOM 0 HG SER A 120 10.548 6.573 -6.786 1.00 0.00 H new ATOM 1855 N LYS A 121 15.161 6.775 -4.290 1.00 0.00 N ATOM 1856 CA LYS A 121 16.320 6.055 -3.772 1.00 0.00 C ATOM 1857 C LYS A 121 15.887 4.890 -2.888 1.00 0.00 C ATOM 1858 O LYS A 121 14.843 4.944 -2.239 1.00 0.00 O ATOM 1859 CB LYS A 121 17.223 7.003 -2.981 1.00 0.00 C ATOM 1860 CG LYS A 121 18.538 6.373 -2.552 1.00 0.00 C ATOM 1861 CD LYS A 121 19.437 7.380 -1.852 1.00 0.00 C ATOM 1862 CE LYS A 121 19.410 7.197 -0.343 1.00 0.00 C ATOM 1863 NZ LYS A 121 19.490 8.498 0.377 1.00 0.00 N ATOM 0 H LYS A 121 14.651 7.313 -3.590 1.00 0.00 H new ATOM 0 HA LYS A 121 16.877 5.656 -4.620 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.433 7.883 -3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.688 7.347 -2.096 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.340 5.535 -1.884 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.052 5.971 -3.425 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.459 7.270 -2.215 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.117 8.391 -2.103 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.494 6.680 -0.057 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.243 6.563 -0.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.469 8.329 1.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.376 8.981 0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.682 9.094 0.108 1.00 0.00 H new ATOM 1877 N PHE A 122 16.698 3.838 -2.869 1.00 0.00 N ATOM 1878 CA PHE A 122 16.401 2.658 -2.063 1.00 0.00 C ATOM 1879 C PHE A 122 17.639 2.194 -1.304 1.00 0.00 C ATOM 1880 O PHE A 122 18.759 2.593 -1.620 1.00 0.00 O ATOM 1881 CB PHE A 122 15.878 1.527 -2.951 1.00 0.00 C ATOM 1882 CG PHE A 122 14.559 1.834 -3.602 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.507 2.559 -4.781 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.374 1.396 -3.035 1.00 0.00 C ATOM 1885 CE1 PHE A 122 13.296 2.843 -5.383 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.160 1.676 -3.632 1.00 0.00 C ATOM 1887 CZ PHE A 122 12.120 2.400 -4.808 1.00 0.00 C ATOM 0 H PHE A 122 17.566 3.778 -3.402 1.00 0.00 H new ATOM 0 HA PHE A 122 15.632 2.926 -1.339 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.615 1.314 -3.725 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.776 0.623 -2.351 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.423 2.906 -5.235 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.399 0.829 -2.116 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.269 3.410 -6.302 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.243 1.329 -3.180 1.00 0.00 H new ATOM 0 HZ PHE A 122 11.172 2.619 -5.277 1.00 0.00 H new ATOM 1897 N GLN A 123 17.429 1.349 -0.299 1.00 0.00 N ATOM 1898 CA GLN A 123 18.530 0.832 0.506 1.00 0.00 C ATOM 1899 C GLN A 123 18.226 -0.580 1.004 1.00 0.00 C ATOM 1900 O GLN A 123 17.654 -0.756 2.079 1.00 0.00 O ATOM 1901 CB GLN A 123 18.797 1.757 1.694 1.00 0.00 C ATOM 1902 CG GLN A 123 20.043 1.389 2.484 1.00 0.00 C ATOM 1903 CD GLN A 123 20.600 2.558 3.272 1.00 0.00 C ATOM 1904 OE1 GLN A 123 21.658 3.096 2.944 1.00 0.00 O ATOM 1905 NE2 GLN A 123 19.888 2.960 4.319 1.00 0.00 N ATOM 0 H GLN A 123 16.508 1.008 -0.023 1.00 0.00 H new ATOM 0 HA GLN A 123 19.419 0.792 -0.123 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.896 2.780 1.332 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.935 1.736 2.361 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.807 0.574 3.168 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.807 1.020 1.800 1.00 0.00 H new ATOM 0 HE21 GLN A 123 19.016 2.486 4.556 1.00 0.00 H new ATOM 0 HE22 GLN A 123 20.213 3.743 4.886 1.00 0.00 H new ATOM 1914 N PRO A 124 18.608 -1.607 0.225 1.00 0.00 N ATOM 1915 CA PRO A 124 18.372 -3.007 0.595 1.00 0.00 C ATOM 1916 C PRO A 124 18.883 -3.330 1.996 1.00 0.00 C ATOM 1917 O PRO A 124 20.046 -3.086 2.314 1.00 0.00 O ATOM 1918 CB PRO A 124 19.163 -3.791 -0.455 1.00 0.00 C ATOM 1919 CG PRO A 124 19.235 -2.881 -1.632 1.00 0.00 C ATOM 1920 CD PRO A 124 19.297 -1.486 -1.074 1.00 0.00 C ATOM 0 HA PRO A 124 17.309 -3.249 0.616 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.158 -4.047 -0.091 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.665 -4.727 -0.708 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.114 -3.098 -2.240 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.364 -3.006 -2.275 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.326 -1.147 -0.953 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.800 -0.769 -1.728 1.00 0.00 H new ATOM 1928 N GLN A 125 18.004 -3.878 2.828 1.00 0.00 N ATOM 1929 CA GLN A 125 18.366 -4.233 4.195 1.00 0.00 C ATOM 1930 C GLN A 125 19.256 -5.472 4.220 1.00 0.00 C ATOM 1931 O GLN A 125 20.116 -5.613 5.090 1.00 0.00 O ATOM 1932 CB GLN A 125 17.108 -4.478 5.031 1.00 0.00 C ATOM 1933 CG GLN A 125 16.470 -3.203 5.559 1.00 0.00 C ATOM 1934 CD GLN A 125 16.014 -2.278 4.449 1.00 0.00 C ATOM 1935 OE1 GLN A 125 15.167 -2.638 3.631 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.575 -1.075 4.414 1.00 0.00 N ATOM 0 H GLN A 125 17.037 -4.086 2.580 1.00 0.00 H new ATOM 0 HA GLN A 125 18.923 -3.400 4.624 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.378 -5.016 4.425 1.00 0.00 H new ATOM 0 HB3 GLN A 125 17.361 -5.123 5.872 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.616 -3.461 6.186 1.00 0.00 H new ATOM 0 HG3 GLN A 125 17.185 -2.679 6.193 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.273 -0.817 5.112 1.00 0.00 H new ATOM 0 HE22 GLN A 125 16.308 -0.409 3.690 1.00 0.00 H new ATOM 1945 N SER A 126 19.042 -6.367 3.261 1.00 0.00 N ATOM 1946 CA SER A 126 19.825 -7.595 3.175 1.00 0.00 C ATOM 1947 C SER A 126 20.834 -7.519 2.030 1.00 0.00 C ATOM 1948 O SER A 126 20.581 -6.876 1.011 1.00 0.00 O ATOM 1949 CB SER A 126 18.903 -8.799 2.978 1.00 0.00 C ATOM 1950 OG SER A 126 18.469 -9.319 4.223 1.00 0.00 O ATOM 0 H SER A 126 18.334 -6.265 2.534 1.00 0.00 H new ATOM 0 HA SER A 126 20.372 -7.714 4.110 1.00 0.00 H new ATOM 0 HB2 SER A 126 18.039 -8.505 2.382 1.00 0.00 H new ATOM 0 HB3 SER A 126 19.427 -9.575 2.419 1.00 0.00 H new ATOM 0 HG SER A 126 17.651 -8.858 4.503 1.00 0.00 H new ATOM 1956 N PRO A 127 21.994 -8.179 2.185 1.00 0.00 N ATOM 1957 CA PRO A 127 23.043 -8.184 1.160 1.00 0.00 C ATOM 1958 C PRO A 127 22.672 -9.035 -0.053 1.00 0.00 C ATOM 1959 O PRO A 127 23.328 -8.967 -1.092 1.00 0.00 O ATOM 1960 CB PRO A 127 24.244 -8.788 1.888 1.00 0.00 C ATOM 1961 CG PRO A 127 23.648 -9.652 2.944 1.00 0.00 C ATOM 1962 CD PRO A 127 22.376 -8.971 3.371 1.00 0.00 C ATOM 0 HA PRO A 127 23.224 -7.187 0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.869 -9.367 1.208 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.876 -8.013 2.320 1.00 0.00 H new ATOM 0 HG2 PRO A 127 23.445 -10.652 2.561 1.00 0.00 H new ATOM 0 HG3 PRO A 127 24.331 -9.766 3.786 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.604 -9.693 3.637 1.00 0.00 H new ATOM 0 HD3 PRO A 127 22.534 -8.337 4.243 1.00 0.00 H new ATOM 1970 N ASP A 128 21.619 -9.837 0.086 1.00 0.00 N ATOM 1971 CA ASP A 128 21.165 -10.701 -1.000 1.00 0.00 C ATOM 1972 C ASP A 128 20.894 -9.893 -2.266 1.00 0.00 C ATOM 1973 O ASP A 128 21.241 -10.316 -3.370 1.00 0.00 O ATOM 1974 CB ASP A 128 19.901 -11.456 -0.584 1.00 0.00 C ATOM 1975 CG ASP A 128 20.169 -12.474 0.507 1.00 0.00 C ATOM 1976 OD1 ASP A 128 21.244 -13.109 0.476 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.304 -12.634 1.394 1.00 0.00 O ATOM 0 H ASP A 128 21.065 -9.906 0.939 1.00 0.00 H new ATOM 0 HA ASP A 128 21.957 -11.419 -1.213 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.153 -10.743 -0.236 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.480 -11.961 -1.453 1.00 0.00 H new ATOM 1982 N PHE A 129 20.274 -8.730 -2.100 1.00 0.00 N ATOM 1983 CA PHE A 129 19.958 -7.865 -3.230 1.00 0.00 C ATOM 1984 C PHE A 129 21.224 -7.241 -3.808 1.00 0.00 C ATOM 1985 O PHE A 129 21.337 -7.048 -5.018 1.00 0.00 O ATOM 1986 CB PHE A 129 18.984 -6.766 -2.801 1.00 0.00 C ATOM 1987 CG PHE A 129 18.182 -6.198 -3.937 1.00 0.00 C ATOM 1988 CD1 PHE A 129 17.035 -6.837 -4.381 1.00 0.00 C ATOM 1989 CD2 PHE A 129 18.575 -5.025 -4.561 1.00 0.00 C ATOM 1990 CE1 PHE A 129 16.295 -6.318 -5.425 1.00 0.00 C ATOM 1991 CE2 PHE A 129 17.838 -4.500 -5.607 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.697 -5.147 -6.039 1.00 0.00 C ATOM 0 H PHE A 129 19.980 -8.365 -1.194 1.00 0.00 H new ATOM 0 HA PHE A 129 19.490 -8.475 -4.003 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.303 -7.168 -2.051 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.544 -5.961 -2.324 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.716 -7.752 -3.905 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.467 -4.515 -4.227 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.403 -6.826 -5.761 1.00 0.00 H new ATOM 0 HE2 PHE A 129 18.155 -3.585 -6.085 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.120 -4.739 -6.855 1.00 0.00 H new ATOM 2002 N LEU A 130 22.176 -6.931 -2.934 1.00 0.00 N ATOM 2003 CA LEU A 130 23.435 -6.331 -3.357 1.00 0.00 C ATOM 2004 C LEU A 130 24.251 -7.311 -4.195 1.00 0.00 C ATOM 2005 O LEU A 130 25.019 -6.907 -5.068 1.00 0.00 O ATOM 2006 CB LEU A 130 24.247 -5.886 -2.138 1.00 0.00 C ATOM 2007 CG LEU A 130 23.462 -5.090 -1.093 1.00 0.00 C ATOM 2008 CD1 LEU A 130 24.362 -4.702 0.069 1.00 0.00 C ATOM 2009 CD2 LEU A 130 22.839 -3.854 -1.724 1.00 0.00 C ATOM 0 H LEU A 130 22.099 -7.086 -1.929 1.00 0.00 H new ATOM 0 HA LEU A 130 23.205 -5.460 -3.970 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.668 -6.770 -1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 130 25.085 -5.279 -2.481 1.00 0.00 H new ATOM 0 HG LEU A 130 22.661 -5.721 -0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.786 -4.137 0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 130 24.761 -5.602 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 130 25.185 -4.089 -0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.284 -3.299 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 130 23.625 -3.220 -2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.161 -4.156 -2.522 1.00 0.00 H new ATOM 2021 N ASP A 131 24.079 -8.600 -3.922 1.00 0.00 N ATOM 2022 CA ASP A 131 24.799 -9.638 -4.650 1.00 0.00 C ATOM 2023 C ASP A 131 24.437 -9.618 -6.132 1.00 0.00 C ATOM 2024 O ASP A 131 25.223 -10.042 -6.979 1.00 0.00 O ATOM 2025 CB ASP A 131 24.491 -11.014 -4.053 1.00 0.00 C ATOM 2026 CG ASP A 131 25.749 -11.802 -3.740 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.579 -11.983 -4.655 1.00 0.00 O ATOM 2028 OD2 ASP A 131 25.902 -12.239 -2.580 1.00 0.00 O ATOM 0 H ASP A 131 23.447 -8.951 -3.202 1.00 0.00 H new ATOM 0 HA ASP A 131 25.867 -9.439 -4.556 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.907 -10.889 -3.141 1.00 0.00 H new ATOM 0 HB3 ASP A 131 23.875 -11.580 -4.751 1.00 0.00 H new ATOM 2033 N ILE A 132 23.241 -9.123 -6.440 1.00 0.00 N ATOM 2034 CA ILE A 132 22.780 -9.049 -7.821 1.00 0.00 C ATOM 2035 C ILE A 132 23.669 -8.122 -8.645 1.00 0.00 C ATOM 2036 O ILE A 132 24.075 -7.058 -8.178 1.00 0.00 O ATOM 2037 CB ILE A 132 21.321 -8.554 -7.903 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.414 -9.421 -7.026 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.834 -8.563 -9.345 1.00 0.00 C ATOM 2040 CD1 ILE A 132 19.060 -8.801 -6.758 1.00 0.00 C ATOM 0 H ILE A 132 22.576 -8.768 -5.753 1.00 0.00 H new ATOM 0 HA ILE A 132 22.834 -10.059 -8.228 1.00 0.00 H new ATOM 0 HB ILE A 132 21.283 -7.529 -7.534 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.273 -10.388 -7.508 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.913 -9.609 -6.075 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.803 -8.211 -9.383 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.464 -7.907 -9.946 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.886 -9.578 -9.740 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.471 -9.470 -6.131 1.00 0.00 H new ATOM 0 HD12 ILE A 132 19.191 -7.847 -6.247 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.541 -8.639 -7.703 1.00 0.00 H new ATOM 2052 N THR A 133 23.968 -8.535 -9.873 1.00 0.00 N ATOM 2053 CA THR A 133 24.810 -7.743 -10.761 1.00 0.00 C ATOM 2054 C THR A 133 24.117 -6.442 -11.155 1.00 0.00 C ATOM 2055 O THR A 133 24.750 -5.389 -11.233 1.00 0.00 O ATOM 2056 CB THR A 133 25.162 -8.545 -12.014 1.00 0.00 C ATOM 2057 OG1 THR A 133 25.938 -7.767 -12.907 1.00 0.00 O ATOM 2058 CG2 THR A 133 23.946 -9.037 -12.771 1.00 0.00 C ATOM 0 H THR A 133 23.640 -9.413 -10.275 1.00 0.00 H new ATOM 0 HA THR A 133 25.727 -7.497 -10.225 1.00 0.00 H new ATOM 0 HB THR A 133 25.721 -9.409 -11.655 1.00 0.00 H new ATOM 0 HG1 THR A 133 26.154 -8.299 -13.701 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.266 -9.598 -13.649 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.352 -9.683 -12.124 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.344 -8.185 -13.085 1.00 0.00 H new ATOM 2066 N ASN A 134 22.814 -6.522 -11.401 1.00 0.00 N ATOM 2067 CA ASN A 134 22.036 -5.351 -11.788 1.00 0.00 C ATOM 2068 C ASN A 134 20.822 -5.178 -10.877 1.00 0.00 C ATOM 2069 O ASN A 134 19.707 -5.554 -11.236 1.00 0.00 O ATOM 2070 CB ASN A 134 21.583 -5.472 -13.245 1.00 0.00 C ATOM 2071 CG ASN A 134 21.625 -4.143 -13.975 1.00 0.00 C ATOM 2072 OD1 ASN A 134 22.349 -3.229 -13.583 1.00 0.00 O ATOM 2073 ND2 ASN A 134 20.843 -4.031 -15.043 1.00 0.00 N ATOM 0 H ASN A 134 22.274 -7.385 -11.339 1.00 0.00 H new ATOM 0 HA ASN A 134 22.673 -4.472 -11.685 1.00 0.00 H new ATOM 0 HB2 ASN A 134 22.221 -6.188 -13.763 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.568 -5.869 -13.276 1.00 0.00 H new ATOM 0 HD21 ASN A 134 20.827 -3.160 -15.574 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.259 -4.816 -15.332 1.00 0.00 H new ATOM 2080 N PRO A 135 21.025 -4.602 -9.679 1.00 0.00 N ATOM 2081 CA PRO A 135 19.941 -4.381 -8.716 1.00 0.00 C ATOM 2082 C PRO A 135 18.787 -3.585 -9.316 1.00 0.00 C ATOM 2083 O PRO A 135 17.622 -3.830 -9.004 1.00 0.00 O ATOM 2084 CB PRO A 135 20.613 -3.582 -7.594 1.00 0.00 C ATOM 2085 CG PRO A 135 22.062 -3.910 -7.707 1.00 0.00 C ATOM 2086 CD PRO A 135 22.323 -4.124 -9.171 1.00 0.00 C ATOM 0 HA PRO A 135 19.499 -5.319 -8.382 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.439 -2.512 -7.712 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.219 -3.863 -6.617 1.00 0.00 H new ATOM 0 HG2 PRO A 135 22.677 -3.100 -7.315 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.306 -4.803 -7.132 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.633 -3.202 -9.663 1.00 0.00 H new ATOM 0 HD3 PRO A 135 23.114 -4.856 -9.336 1.00 0.00 H new ATOM 2094 N LYS A 136 19.119 -2.631 -10.180 1.00 0.00 N ATOM 2095 CA LYS A 136 18.110 -1.798 -10.825 1.00 0.00 C ATOM 2096 C LYS A 136 17.138 -2.649 -11.636 1.00 0.00 C ATOM 2097 O LYS A 136 15.946 -2.350 -11.708 1.00 0.00 O ATOM 2098 CB LYS A 136 18.778 -0.762 -11.733 1.00 0.00 C ATOM 2099 CG LYS A 136 19.551 0.303 -10.974 1.00 0.00 C ATOM 2100 CD LYS A 136 20.698 0.857 -11.804 1.00 0.00 C ATOM 2101 CE LYS A 136 20.836 2.362 -11.633 1.00 0.00 C ATOM 2102 NZ LYS A 136 20.233 3.107 -12.773 1.00 0.00 N ATOM 0 H LYS A 136 20.079 -2.416 -10.450 1.00 0.00 H new ATOM 0 HA LYS A 136 17.550 -1.282 -10.046 1.00 0.00 H new ATOM 0 HB2 LYS A 136 19.456 -1.273 -12.416 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.014 -0.279 -12.343 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.878 1.114 -10.695 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.941 -0.120 -10.048 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.628 0.370 -11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.533 0.623 -12.856 1.00 0.00 H new ATOM 0 HE2 LYS A 136 20.355 2.668 -10.704 1.00 0.00 H new ATOM 0 HE3 LYS A 136 21.891 2.623 -11.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.347 4.129 -12.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.709 2.834 -13.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 19.221 2.878 -12.841 1.00 0.00 H new ATOM 2116 N ALA A 137 17.655 -3.711 -12.245 1.00 0.00 N ATOM 2117 CA ALA A 137 16.834 -4.605 -13.051 1.00 0.00 C ATOM 2118 C ALA A 137 15.854 -5.386 -12.183 1.00 0.00 C ATOM 2119 O ALA A 137 14.715 -5.630 -12.581 1.00 0.00 O ATOM 2120 CB ALA A 137 17.715 -5.559 -13.844 1.00 0.00 C ATOM 0 H ALA A 137 18.640 -3.973 -12.195 1.00 0.00 H new ATOM 0 HA ALA A 137 16.256 -3.997 -13.747 1.00 0.00 H new ATOM 0 HB1 ALA A 137 17.088 -6.221 -14.442 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.370 -4.988 -14.502 1.00 0.00 H new ATOM 0 HB3 ALA A 137 18.319 -6.153 -13.157 1.00 0.00 H new ATOM 2126 N VAL A 138 16.304 -5.776 -10.995 1.00 0.00 N ATOM 2127 CA VAL A 138 15.467 -6.529 -10.070 1.00 0.00 C ATOM 2128 C VAL A 138 14.558 -5.604 -9.268 1.00 0.00 C ATOM 2129 O VAL A 138 13.445 -5.977 -8.900 1.00 0.00 O ATOM 2130 CB VAL A 138 16.318 -7.365 -9.095 1.00 0.00 C ATOM 2131 CG1 VAL A 138 15.434 -8.295 -8.276 1.00 0.00 C ATOM 2132 CG2 VAL A 138 17.378 -8.152 -9.850 1.00 0.00 C ATOM 0 H VAL A 138 17.244 -5.583 -10.651 1.00 0.00 H new ATOM 0 HA VAL A 138 14.855 -7.199 -10.674 1.00 0.00 H new ATOM 0 HB VAL A 138 16.824 -6.685 -8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 138 16.053 -8.877 -7.593 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.718 -7.706 -7.704 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.898 -8.969 -8.944 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.969 -8.736 -9.144 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.896 -8.822 -10.562 1.00 0.00 H new ATOM 0 HG23 VAL A 138 18.030 -7.462 -10.386 1.00 0.00 H new ATOM 2142 N LEU A 139 15.041 -4.394 -9.002 1.00 0.00 N ATOM 2143 CA LEU A 139 14.271 -3.415 -8.243 1.00 0.00 C ATOM 2144 C LEU A 139 13.162 -2.812 -9.100 1.00 0.00 C ATOM 2145 O LEU A 139 12.053 -2.575 -8.620 1.00 0.00 O ATOM 2146 CB LEU A 139 15.189 -2.308 -7.723 1.00 0.00 C ATOM 2147 CG LEU A 139 14.525 -1.311 -6.771 1.00 0.00 C ATOM 2148 CD1 LEU A 139 13.913 -2.035 -5.581 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.531 -0.270 -6.304 1.00 0.00 C ATOM 0 H LEU A 139 15.961 -4.069 -9.300 1.00 0.00 H new ATOM 0 HA LEU A 139 13.813 -3.926 -7.396 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.034 -2.768 -7.211 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.592 -1.761 -8.575 1.00 0.00 H new ATOM 0 HG LEU A 139 13.726 -0.800 -7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.445 -1.310 -4.915 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.162 -2.742 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 139 14.693 -2.573 -5.042 1.00 0.00 H new ATOM 0 HD21 LEU A 139 15.042 0.431 -5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.351 -0.764 -5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 139 15.922 0.270 -7.166 1.00 0.00 H new ATOM 2161 N GLU A 140 13.469 -2.564 -10.368 1.00 0.00 N ATOM 2162 CA GLU A 140 12.498 -1.987 -11.290 1.00 0.00 C ATOM 2163 C GLU A 140 11.402 -2.993 -11.627 1.00 0.00 C ATOM 2164 O GLU A 140 10.256 -2.618 -11.875 1.00 0.00 O ATOM 2165 CB GLU A 140 13.193 -1.525 -12.573 1.00 0.00 C ATOM 2166 CG GLU A 140 13.823 -0.147 -12.461 1.00 0.00 C ATOM 2167 CD GLU A 140 12.847 0.967 -12.787 1.00 0.00 C ATOM 2168 OE1 GLU A 140 11.638 0.793 -12.525 1.00 0.00 O ATOM 2169 OE2 GLU A 140 13.292 2.012 -13.305 1.00 0.00 O ATOM 0 H GLU A 140 14.382 -2.753 -10.781 1.00 0.00 H new ATOM 0 HA GLU A 140 12.039 -1.127 -10.803 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.965 -2.248 -12.839 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.468 -1.519 -13.387 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.204 -0.007 -11.450 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.677 -0.086 -13.135 1.00 0.00 H new ATOM 2176 N ASN A 141 11.761 -4.272 -11.634 1.00 0.00 N ATOM 2177 CA ASN A 141 10.807 -5.333 -11.940 1.00 0.00 C ATOM 2178 C ASN A 141 9.733 -5.429 -10.861 1.00 0.00 C ATOM 2179 O ASN A 141 8.591 -5.793 -11.140 1.00 0.00 O ATOM 2180 CB ASN A 141 11.531 -6.674 -12.077 1.00 0.00 C ATOM 2181 CG ASN A 141 11.885 -6.996 -13.515 1.00 0.00 C ATOM 2182 OD1 ASN A 141 11.209 -6.559 -14.446 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.951 -7.765 -13.703 1.00 0.00 N ATOM 0 H ASN A 141 12.705 -4.600 -11.431 1.00 0.00 H new ATOM 0 HA ASN A 141 10.323 -5.090 -12.886 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.441 -6.655 -11.477 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.900 -7.467 -11.675 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.239 -8.016 -14.649 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.482 -8.105 -12.901 1.00 0.00 H new ATOM 2190 N ALA A 142 10.106 -5.099 -9.629 1.00 0.00 N ATOM 2191 CA ALA A 142 9.174 -5.148 -8.509 1.00 0.00 C ATOM 2192 C ALA A 142 8.418 -3.833 -8.365 1.00 0.00 C ATOM 2193 O ALA A 142 7.215 -3.823 -8.106 1.00 0.00 O ATOM 2194 CB ALA A 142 9.916 -5.477 -7.222 1.00 0.00 C ATOM 0 H ALA A 142 11.047 -4.795 -9.381 1.00 0.00 H new ATOM 0 HA ALA A 142 8.445 -5.934 -8.708 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.209 -5.511 -6.393 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.405 -6.446 -7.322 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.666 -4.710 -7.028 1.00 0.00 H new ATOM 2200 N LEU A 143 9.131 -2.724 -8.534 1.00 0.00 N ATOM 2201 CA LEU A 143 8.526 -1.401 -8.421 1.00 0.00 C ATOM 2202 C LEU A 143 7.399 -1.227 -9.434 1.00 0.00 C ATOM 2203 O LEU A 143 6.462 -0.459 -9.209 1.00 0.00 O ATOM 2204 CB LEU A 143 9.584 -0.315 -8.628 1.00 0.00 C ATOM 2205 CG LEU A 143 10.356 0.084 -7.368 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.563 0.935 -7.729 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.447 0.826 -6.401 1.00 0.00 C ATOM 0 H LEU A 143 10.128 -2.715 -8.750 1.00 0.00 H new ATOM 0 HA LEU A 143 8.107 -1.306 -7.419 1.00 0.00 H new ATOM 0 HB2 LEU A 143 10.296 -0.660 -9.378 1.00 0.00 H new ATOM 0 HB3 LEU A 143 9.098 0.572 -9.034 1.00 0.00 H new ATOM 0 HG LEU A 143 10.711 -0.823 -6.879 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.100 1.209 -6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 143 12.225 0.369 -8.384 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.231 1.838 -8.241 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.011 1.103 -5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.063 1.726 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.614 0.182 -6.117 1.00 0.00 H new ATOM 2219 N ARG A 144 7.493 -1.943 -10.551 1.00 0.00 N ATOM 2220 CA ARG A 144 6.480 -1.866 -11.598 1.00 0.00 C ATOM 2221 C ARG A 144 5.098 -2.210 -11.050 1.00 0.00 C ATOM 2222 O ARG A 144 4.084 -1.713 -11.539 1.00 0.00 O ATOM 2223 CB ARG A 144 6.835 -2.811 -12.749 1.00 0.00 C ATOM 2224 CG ARG A 144 7.567 -2.127 -13.893 1.00 0.00 C ATOM 2225 CD ARG A 144 7.079 -2.625 -15.244 1.00 0.00 C ATOM 2226 NE ARG A 144 7.479 -4.007 -15.495 1.00 0.00 N ATOM 2227 CZ ARG A 144 6.903 -4.793 -16.402 1.00 0.00 C ATOM 2228 NH1 ARG A 144 5.904 -4.336 -17.147 1.00 0.00 N ATOM 2229 NH2 ARG A 144 7.327 -6.039 -16.567 1.00 0.00 N ATOM 0 H ARG A 144 8.261 -2.583 -10.754 1.00 0.00 H new ATOM 0 HA ARG A 144 6.456 -0.842 -11.970 1.00 0.00 H new ATOM 0 HB2 ARG A 144 7.455 -3.621 -12.365 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.920 -3.263 -13.132 1.00 0.00 H new ATOM 0 HG2 ARG A 144 7.421 -1.049 -13.827 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.638 -2.309 -13.802 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.993 -2.548 -15.288 1.00 0.00 H new ATOM 0 HD3 ARG A 144 7.476 -1.984 -16.031 1.00 0.00 H new ATOM 0 HE ARG A 144 8.245 -4.393 -14.943 1.00 0.00 H new ATOM 0 HH11 ARG A 144 5.574 -3.378 -17.026 1.00 0.00 H new ATOM 0 HH12 ARG A 144 5.466 -4.942 -17.841 1.00 0.00 H new ATOM 0 HH21 ARG A 144 8.095 -6.396 -15.999 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.885 -6.640 -17.262 1.00 0.00 H new ATOM 2243 N ASN A 145 5.065 -3.064 -10.032 1.00 0.00 N ATOM 2244 CA ASN A 145 3.807 -3.475 -9.418 1.00 0.00 C ATOM 2245 C ASN A 145 3.293 -2.403 -8.463 1.00 0.00 C ATOM 2246 O ASN A 145 2.113 -2.054 -8.483 1.00 0.00 O ATOM 2247 CB ASN A 145 3.988 -4.797 -8.670 1.00 0.00 C ATOM 2248 CG ASN A 145 2.793 -5.717 -8.826 1.00 0.00 C ATOM 2249 OD1 ASN A 145 2.945 -6.919 -9.051 1.00 0.00 O ATOM 2250 ND2 ASN A 145 1.595 -5.156 -8.708 1.00 0.00 N ATOM 0 H ASN A 145 5.895 -3.485 -9.615 1.00 0.00 H new ATOM 0 HA ASN A 145 3.072 -3.613 -10.211 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.882 -5.301 -9.039 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.151 -4.593 -7.612 1.00 0.00 H new ATOM 0 HD21 ASN A 145 0.754 -5.725 -8.804 1.00 0.00 H new ATOM 0 HD22 ASN A 145 1.516 -4.156 -8.521 1.00 0.00 H new ATOM 2257 N PHE A 146 4.187 -1.885 -7.628 1.00 0.00 N ATOM 2258 CA PHE A 146 3.824 -0.852 -6.663 1.00 0.00 C ATOM 2259 C PHE A 146 3.313 0.399 -7.371 1.00 0.00 C ATOM 2260 O PHE A 146 3.909 0.861 -8.344 1.00 0.00 O ATOM 2261 CB PHE A 146 5.027 -0.500 -5.786 1.00 0.00 C ATOM 2262 CG PHE A 146 5.481 -1.631 -4.909 1.00 0.00 C ATOM 2263 CD1 PHE A 146 6.402 -2.556 -5.372 1.00 0.00 C ATOM 2264 CD2 PHE A 146 4.986 -1.769 -3.621 1.00 0.00 C ATOM 2265 CE1 PHE A 146 6.823 -3.599 -4.566 1.00 0.00 C ATOM 2266 CE2 PHE A 146 5.403 -2.808 -2.811 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.322 -3.724 -3.285 1.00 0.00 C ATOM 0 H PHE A 146 5.168 -2.163 -7.599 1.00 0.00 H new ATOM 0 HA PHE A 146 3.025 -1.243 -6.033 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.854 -0.192 -6.425 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.772 0.355 -5.160 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.796 -2.462 -6.373 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.266 -1.056 -3.247 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.542 -4.314 -4.938 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.011 -2.904 -1.809 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.649 -4.538 -2.654 1.00 0.00 H new ATOM 2277 N ALA A 147 2.206 0.941 -6.876 1.00 0.00 N ATOM 2278 CA ALA A 147 1.615 2.139 -7.460 1.00 0.00 C ATOM 2279 C ALA A 147 2.015 3.386 -6.679 1.00 0.00 C ATOM 2280 O ALA A 147 2.088 4.481 -7.238 1.00 0.00 O ATOM 2281 CB ALA A 147 0.100 2.007 -7.509 1.00 0.00 C ATOM 0 H ALA A 147 1.700 0.570 -6.072 1.00 0.00 H new ATOM 0 HA ALA A 147 1.994 2.244 -8.477 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.330 2.908 -7.947 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.171 1.143 -8.117 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.287 1.875 -6.498 1.00 0.00 H new ATOM 2287 N CYS A 148 2.272 3.214 -5.386 1.00 0.00 N ATOM 2288 CA CYS A 148 2.663 4.329 -4.531 1.00 0.00 C ATOM 2289 C CYS A 148 3.862 3.955 -3.664 1.00 0.00 C ATOM 2290 O CYS A 148 4.221 2.782 -3.556 1.00 0.00 O ATOM 2291 CB CYS A 148 1.490 4.756 -3.647 1.00 0.00 C ATOM 2292 SG CYS A 148 0.608 6.215 -4.247 1.00 0.00 S ATOM 0 H CYS A 148 2.217 2.315 -4.908 1.00 0.00 H new ATOM 0 HA CYS A 148 2.948 5.164 -5.171 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.787 3.926 -3.568 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.860 4.956 -2.642 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.354 6.510 -3.424 1.00 0.00 H new ATOM 2298 N LEU A 149 4.477 4.959 -3.050 1.00 0.00 N ATOM 2299 CA LEU A 149 5.634 4.738 -2.191 1.00 0.00 C ATOM 2300 C LEU A 149 5.816 5.897 -1.216 1.00 0.00 C ATOM 2301 O LEU A 149 5.510 7.045 -1.537 1.00 0.00 O ATOM 2302 CB LEU A 149 6.898 4.563 -3.037 1.00 0.00 C ATOM 2303 CG LEU A 149 7.209 3.122 -3.446 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.491 3.063 -4.260 1.00 0.00 C ATOM 2305 CD2 LEU A 149 7.313 2.231 -2.217 1.00 0.00 C ATOM 0 H LEU A 149 4.193 5.935 -3.131 1.00 0.00 H new ATOM 0 HA LEU A 149 5.461 3.828 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.800 5.167 -3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.747 4.958 -2.480 1.00 0.00 H new ATOM 0 HG LEU A 149 6.392 2.756 -4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.696 2.030 -4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.379 3.669 -5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.319 3.447 -3.664 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.535 1.209 -2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.111 2.596 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.368 2.249 -1.674 1.00 0.00 H new ATOM 2317 N THR A 150 6.318 5.588 -0.025 1.00 0.00 N ATOM 2318 CA THR A 150 6.540 6.605 0.996 1.00 0.00 C ATOM 2319 C THR A 150 7.923 6.453 1.623 1.00 0.00 C ATOM 2320 O THR A 150 8.325 5.354 2.006 1.00 0.00 O ATOM 2321 CB THR A 150 5.464 6.513 2.079 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.249 6.024 1.538 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.168 7.841 2.743 1.00 0.00 C ATOM 0 H THR A 150 6.578 4.643 0.257 1.00 0.00 H new ATOM 0 HA THR A 150 6.482 7.583 0.518 1.00 0.00 H new ATOM 0 HB THR A 150 5.866 5.831 2.829 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.034 5.159 1.946 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.396 7.705 3.501 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.074 8.223 3.213 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.820 8.553 1.994 1.00 0.00 H new ATOM 2331 N THR A 151 8.645 7.564 1.724 1.00 0.00 N ATOM 2332 CA THR A 151 9.983 7.557 2.303 1.00 0.00 C ATOM 2333 C THR A 151 9.950 7.064 3.746 1.00 0.00 C ATOM 2334 O THR A 151 9.497 7.773 4.644 1.00 0.00 O ATOM 2335 CB THR A 151 10.593 8.958 2.243 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.314 9.574 0.998 1.00 0.00 O ATOM 2337 CG2 THR A 151 12.094 8.967 2.433 1.00 0.00 C ATOM 0 H THR A 151 8.326 8.481 1.412 1.00 0.00 H new ATOM 0 HA THR A 151 10.601 6.874 1.720 1.00 0.00 H new ATOM 0 HB THR A 151 10.136 9.506 3.067 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.565 8.968 0.270 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.461 9.992 2.379 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.340 8.544 3.407 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.563 8.372 1.650 1.00 0.00 H new ATOM 2345 N GLY A 152 10.436 5.846 3.960 1.00 0.00 N ATOM 2346 CA GLY A 152 10.454 5.278 5.296 1.00 0.00 C ATOM 2347 C GLY A 152 9.509 4.101 5.439 1.00 0.00 C ATOM 2348 O GLY A 152 8.995 3.839 6.527 1.00 0.00 O ATOM 0 H GLY A 152 10.818 5.242 3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.467 4.958 5.537 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.182 6.048 6.018 1.00 0.00 H new ATOM 2352 N ASP A 153 9.280 3.392 4.339 1.00 0.00 N ATOM 2353 CA ASP A 153 8.391 2.236 4.346 1.00 0.00 C ATOM 2354 C ASP A 153 9.121 0.986 3.864 1.00 0.00 C ATOM 2355 O ASP A 153 9.833 1.020 2.860 1.00 0.00 O ATOM 2356 CB ASP A 153 7.170 2.500 3.463 1.00 0.00 C ATOM 2357 CG ASP A 153 6.009 3.086 4.244 1.00 0.00 C ATOM 2358 OD1 ASP A 153 5.914 2.814 5.459 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.195 3.816 3.639 1.00 0.00 O ATOM 0 H ASP A 153 9.698 3.597 3.431 1.00 0.00 H new ATOM 0 HA ASP A 153 8.060 2.069 5.371 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.446 3.183 2.660 1.00 0.00 H new ATOM 0 HB3 ASP A 153 6.855 1.568 2.994 1.00 0.00 H new ATOM 2364 N VAL A 154 8.940 -0.115 4.585 1.00 0.00 N ATOM 2365 CA VAL A 154 9.582 -1.375 4.230 1.00 0.00 C ATOM 2366 C VAL A 154 8.691 -2.206 3.312 1.00 0.00 C ATOM 2367 O VAL A 154 7.616 -2.652 3.711 1.00 0.00 O ATOM 2368 CB VAL A 154 9.923 -2.204 5.483 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.764 -3.414 5.110 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.639 -1.343 6.513 1.00 0.00 C ATOM 0 H VAL A 154 8.354 -0.160 5.419 1.00 0.00 H new ATOM 0 HA VAL A 154 10.505 -1.124 3.707 1.00 0.00 H new ATOM 0 HB VAL A 154 8.993 -2.561 5.925 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.995 -3.987 6.008 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.210 -4.041 4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.691 -3.083 4.643 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.872 -1.945 7.391 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.563 -0.954 6.084 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.996 -0.512 6.803 1.00 0.00 H new ATOM 2380 N ILE A 155 9.149 -2.410 2.080 1.00 0.00 N ATOM 2381 CA ILE A 155 8.394 -3.188 1.105 1.00 0.00 C ATOM 2382 C ILE A 155 9.111 -4.492 0.768 1.00 0.00 C ATOM 2383 O ILE A 155 10.230 -4.482 0.258 1.00 0.00 O ATOM 2384 CB ILE A 155 8.162 -2.393 -0.194 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.454 -1.703 -0.638 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.051 -1.373 0.001 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.458 -1.308 -2.099 1.00 0.00 C ATOM 0 H ILE A 155 10.038 -2.048 1.734 1.00 0.00 H new ATOM 0 HA ILE A 155 7.430 -3.413 1.561 1.00 0.00 H new ATOM 0 HB ILE A 155 7.859 -3.088 -0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.608 -0.812 -0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.296 -2.369 -0.448 1.00 0.00 H new ATOM 0 HG21 ILE A 155 6.899 -0.819 -0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.129 -1.887 0.272 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.328 -0.681 0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.404 -0.825 -2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.335 -2.198 -2.717 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.637 -0.617 -2.291 1.00 0.00 H new ATOM 2399 N ALA A 156 8.458 -5.611 1.058 1.00 0.00 N ATOM 2400 CA ALA A 156 9.032 -6.924 0.786 1.00 0.00 C ATOM 2401 C ALA A 156 8.838 -7.315 -0.675 1.00 0.00 C ATOM 2402 O ALA A 156 7.795 -7.042 -1.269 1.00 0.00 O ATOM 2403 CB ALA A 156 8.413 -7.970 1.701 1.00 0.00 C ATOM 0 H ALA A 156 7.530 -5.636 1.482 1.00 0.00 H new ATOM 0 HA ALA A 156 10.103 -6.873 0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.851 -8.945 1.487 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.607 -7.705 2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.337 -8.010 1.532 1.00 0.00 H new ATOM 2409 N ILE A 157 9.851 -7.957 -1.250 1.00 0.00 N ATOM 2410 CA ILE A 157 9.792 -8.386 -2.641 1.00 0.00 C ATOM 2411 C ILE A 157 10.301 -9.814 -2.797 1.00 0.00 C ATOM 2412 O ILE A 157 11.195 -10.248 -2.071 1.00 0.00 O ATOM 2413 CB ILE A 157 10.618 -7.457 -3.552 1.00 0.00 C ATOM 2414 CG1 ILE A 157 12.065 -7.381 -3.061 1.00 0.00 C ATOM 2415 CG2 ILE A 157 9.995 -6.070 -3.599 1.00 0.00 C ATOM 2416 CD1 ILE A 157 13.065 -7.122 -4.167 1.00 0.00 C ATOM 0 H ILE A 157 10.722 -8.191 -0.773 1.00 0.00 H new ATOM 0 HA ILE A 157 8.745 -8.340 -2.941 1.00 0.00 H new ATOM 0 HB ILE A 157 10.618 -7.868 -4.562 1.00 0.00 H new ATOM 0 HG12 ILE A 157 12.146 -6.590 -2.316 1.00 0.00 H new ATOM 0 HG13 ILE A 157 12.321 -8.316 -2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.590 -5.426 -4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.980 -6.140 -3.990 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.968 -5.649 -2.594 1.00 0.00 H new ATOM 0 HD11 ILE A 157 14.070 -7.081 -3.747 1.00 0.00 H new ATOM 0 HD12 ILE A 157 13.012 -7.926 -4.901 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.835 -6.173 -4.651 1.00 0.00 H new ATOM 2428 N ASN A 158 9.727 -10.542 -3.750 1.00 0.00 N ATOM 2429 CA ASN A 158 10.123 -11.922 -4.000 1.00 0.00 C ATOM 2430 C ASN A 158 10.091 -12.235 -5.493 1.00 0.00 C ATOM 2431 O ASN A 158 9.385 -11.580 -6.260 1.00 0.00 O ATOM 2432 CB ASN A 158 9.204 -12.884 -3.247 1.00 0.00 C ATOM 2433 CG ASN A 158 9.687 -14.320 -3.314 1.00 0.00 C ATOM 2434 OD1 ASN A 158 9.370 -15.050 -4.253 1.00 0.00 O ATOM 2435 ND2 ASN A 158 10.462 -14.732 -2.316 1.00 0.00 N ATOM 0 H ASN A 158 8.986 -10.198 -4.361 1.00 0.00 H new ATOM 0 HA ASN A 158 11.144 -12.051 -3.641 1.00 0.00 H new ATOM 0 HB2 ASN A 158 9.136 -12.575 -2.204 1.00 0.00 H new ATOM 0 HB3 ASN A 158 8.199 -12.822 -3.664 1.00 0.00 H new ATOM 0 HD21 ASN A 158 10.819 -15.687 -2.309 1.00 0.00 H new ATOM 0 HD22 ASN A 158 10.700 -14.093 -1.558 1.00 0.00 H new ATOM 2442 N TYR A 159 10.860 -13.241 -5.899 1.00 0.00 N ATOM 2443 CA TYR A 159 10.920 -13.641 -7.300 1.00 0.00 C ATOM 2444 C TYR A 159 11.783 -14.887 -7.473 1.00 0.00 C ATOM 2445 O TYR A 159 11.416 -15.812 -8.198 1.00 0.00 O ATOM 2446 CB TYR A 159 11.474 -12.500 -8.156 1.00 0.00 C ATOM 2447 CG TYR A 159 12.859 -12.052 -7.747 1.00 0.00 C ATOM 2448 CD1 TYR A 159 13.038 -11.109 -6.742 1.00 0.00 C ATOM 2449 CD2 TYR A 159 13.989 -12.574 -8.365 1.00 0.00 C ATOM 2450 CE1 TYR A 159 14.303 -10.698 -6.366 1.00 0.00 C ATOM 2451 CE2 TYR A 159 15.257 -12.169 -7.994 1.00 0.00 C ATOM 2452 CZ TYR A 159 15.408 -11.231 -6.995 1.00 0.00 C ATOM 2453 OH TYR A 159 16.669 -10.824 -6.623 1.00 0.00 O ATOM 0 H TYR A 159 11.450 -13.794 -5.277 1.00 0.00 H new ATOM 0 HA TYR A 159 9.907 -13.873 -7.629 1.00 0.00 H new ATOM 0 HB2 TYR A 159 11.497 -12.818 -9.198 1.00 0.00 H new ATOM 0 HB3 TYR A 159 10.794 -11.650 -8.097 1.00 0.00 H new ATOM 0 HD1 TYR A 159 12.174 -10.690 -6.247 1.00 0.00 H new ATOM 0 HD2 TYR A 159 13.874 -13.309 -9.148 1.00 0.00 H new ATOM 0 HE1 TYR A 159 14.425 -9.963 -5.584 1.00 0.00 H new ATOM 0 HE2 TYR A 159 16.125 -12.585 -8.484 1.00 0.00 H new ATOM 0 HH TYR A 159 16.901 -11.226 -5.760 1.00 0.00 H new ATOM 2463 N ASN A 160 12.931 -14.903 -6.804 1.00 0.00 N ATOM 2464 CA ASN A 160 13.846 -16.037 -6.884 1.00 0.00 C ATOM 2465 C ASN A 160 13.723 -16.922 -5.649 1.00 0.00 C ATOM 2466 O ASN A 160 14.723 -17.405 -5.116 1.00 0.00 O ATOM 2467 CB ASN A 160 15.287 -15.545 -7.034 1.00 0.00 C ATOM 2468 CG ASN A 160 16.177 -16.567 -7.716 1.00 0.00 C ATOM 2469 OD1 ASN A 160 15.706 -17.401 -8.489 1.00 0.00 O ATOM 2470 ND2 ASN A 160 17.473 -16.505 -7.431 1.00 0.00 N ATOM 0 H ASN A 160 13.250 -14.145 -6.201 1.00 0.00 H new ATOM 0 HA ASN A 160 13.579 -16.628 -7.760 1.00 0.00 H new ATOM 0 HB2 ASN A 160 15.294 -14.619 -7.609 1.00 0.00 H new ATOM 0 HB3 ASN A 160 15.693 -15.312 -6.050 1.00 0.00 H new ATOM 0 HD21 ASN A 160 18.121 -17.166 -7.859 1.00 0.00 H new ATOM 0 HD22 ASN A 160 17.820 -15.797 -6.784 1.00 0.00 H new ATOM 2477 N GLU A 161 12.491 -17.131 -5.197 1.00 0.00 N ATOM 2478 CA GLU A 161 12.236 -17.959 -4.024 1.00 0.00 C ATOM 2479 C GLU A 161 12.931 -17.387 -2.792 1.00 0.00 C ATOM 2480 O GLU A 161 13.337 -18.126 -1.897 1.00 0.00 O ATOM 2481 CB GLU A 161 12.711 -19.392 -4.272 1.00 0.00 C ATOM 2482 CG GLU A 161 11.643 -20.291 -4.876 1.00 0.00 C ATOM 2483 CD GLU A 161 11.556 -21.638 -4.187 1.00 0.00 C ATOM 2484 OE1 GLU A 161 12.595 -22.324 -4.090 1.00 0.00 O ATOM 2485 OE2 GLU A 161 10.448 -22.008 -3.744 1.00 0.00 O ATOM 0 H GLU A 161 11.653 -16.738 -5.626 1.00 0.00 H new ATOM 0 HA GLU A 161 11.161 -17.966 -3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 161 13.574 -19.370 -4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 161 13.046 -19.823 -3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.676 -19.792 -4.814 1.00 0.00 H new ATOM 0 HG3 GLU A 161 11.856 -20.442 -5.934 1.00 0.00 H new ATOM 2492 N LYS A 162 13.065 -16.065 -2.755 1.00 0.00 N ATOM 2493 CA LYS A 162 13.710 -15.394 -1.633 1.00 0.00 C ATOM 2494 C LYS A 162 13.167 -13.980 -1.460 1.00 0.00 C ATOM 2495 O LYS A 162 13.016 -13.238 -2.431 1.00 0.00 O ATOM 2496 CB LYS A 162 15.225 -15.348 -1.842 1.00 0.00 C ATOM 2497 CG LYS A 162 15.946 -16.587 -1.336 1.00 0.00 C ATOM 2498 CD LYS A 162 17.334 -16.251 -0.817 1.00 0.00 C ATOM 2499 CE LYS A 162 17.724 -17.144 0.349 1.00 0.00 C ATOM 2500 NZ LYS A 162 19.192 -17.117 0.603 1.00 0.00 N ATOM 0 H LYS A 162 12.736 -15.438 -3.489 1.00 0.00 H new ATOM 0 HA LYS A 162 13.491 -15.961 -0.728 1.00 0.00 H new ATOM 0 HB2 LYS A 162 15.433 -15.225 -2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 162 15.627 -14.471 -1.335 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.361 -17.050 -0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 162 16.024 -17.318 -2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 162 18.061 -16.363 -1.621 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.364 -15.208 -0.503 1.00 0.00 H new ATOM 0 HE2 LYS A 162 17.194 -16.822 1.246 1.00 0.00 H new ATOM 0 HE3 LYS A 162 17.410 -18.167 0.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 19.417 -17.739 1.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 19.697 -17.448 -0.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 19.488 -16.145 0.824 1.00 0.00 H new ATOM 2514 N ILE A 163 12.872 -13.613 -0.217 1.00 0.00 N ATOM 2515 CA ILE A 163 12.345 -12.288 0.085 1.00 0.00 C ATOM 2516 C ILE A 163 13.472 -11.273 0.254 1.00 0.00 C ATOM 2517 O ILE A 163 14.173 -11.272 1.265 1.00 0.00 O ATOM 2518 CB ILE A 163 11.486 -12.302 1.363 1.00 0.00 C ATOM 2519 CG1 ILE A 163 10.461 -13.435 1.303 1.00 0.00 C ATOM 2520 CG2 ILE A 163 10.792 -10.962 1.551 1.00 0.00 C ATOM 2521 CD1 ILE A 163 10.975 -14.744 1.862 1.00 0.00 C ATOM 0 H ILE A 163 12.989 -14.216 0.598 1.00 0.00 H new ATOM 0 HA ILE A 163 11.721 -11.997 -0.760 1.00 0.00 H new ATOM 0 HB ILE A 163 12.139 -12.473 2.219 1.00 0.00 H new ATOM 0 HG12 ILE A 163 9.570 -13.138 1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.158 -13.586 0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.189 -10.989 2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 163 11.540 -10.174 1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 163 10.149 -10.762 0.694 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.196 -15.502 1.787 1.00 0.00 H new ATOM 0 HD12 ILE A 163 11.849 -15.064 1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 163 11.251 -14.610 2.908 1.00 0.00 H new ATOM 2533 N TYR A 164 13.639 -10.411 -0.743 1.00 0.00 N ATOM 2534 CA TYR A 164 14.680 -9.391 -0.705 1.00 0.00 C ATOM 2535 C TYR A 164 14.165 -8.113 -0.051 1.00 0.00 C ATOM 2536 O TYR A 164 13.312 -7.419 -0.605 1.00 0.00 O ATOM 2537 CB TYR A 164 15.179 -9.088 -2.118 1.00 0.00 C ATOM 2538 CG TYR A 164 15.965 -10.223 -2.739 1.00 0.00 C ATOM 2539 CD1 TYR A 164 15.329 -11.383 -3.160 1.00 0.00 C ATOM 2540 CD2 TYR A 164 17.342 -10.132 -2.901 1.00 0.00 C ATOM 2541 CE1 TYR A 164 16.043 -12.422 -3.726 1.00 0.00 C ATOM 2542 CE2 TYR A 164 18.063 -11.167 -3.467 1.00 0.00 C ATOM 2543 CZ TYR A 164 17.408 -12.309 -3.877 1.00 0.00 C ATOM 2544 OH TYR A 164 18.122 -13.341 -4.441 1.00 0.00 O ATOM 0 H TYR A 164 13.067 -10.398 -1.587 1.00 0.00 H new ATOM 0 HA TYR A 164 15.508 -9.775 -0.110 1.00 0.00 H new ATOM 0 HB2 TYR A 164 14.325 -8.858 -2.755 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.805 -8.196 -2.090 1.00 0.00 H new ATOM 0 HD1 TYR A 164 14.259 -11.475 -3.043 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.857 -9.239 -2.580 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.534 -13.318 -4.048 1.00 0.00 H new ATOM 0 HE2 TYR A 164 19.133 -11.082 -3.587 1.00 0.00 H new ATOM 0 HH TYR A 164 19.072 -13.101 -4.476 1.00 0.00 H new ATOM 2554 N GLU A 165 14.688 -7.808 1.132 1.00 0.00 N ATOM 2555 CA GLU A 165 14.282 -6.613 1.864 1.00 0.00 C ATOM 2556 C GLU A 165 14.706 -5.350 1.123 1.00 0.00 C ATOM 2557 O GLU A 165 15.811 -5.273 0.586 1.00 0.00 O ATOM 2558 CB GLU A 165 14.885 -6.623 3.269 1.00 0.00 C ATOM 2559 CG GLU A 165 14.599 -7.897 4.046 1.00 0.00 C ATOM 2560 CD GLU A 165 15.399 -7.990 5.330 1.00 0.00 C ATOM 2561 OE1 GLU A 165 16.631 -7.783 5.278 1.00 0.00 O ATOM 2562 OE2 GLU A 165 14.796 -8.271 6.387 1.00 0.00 O ATOM 0 H GLU A 165 15.394 -8.372 1.605 1.00 0.00 H new ATOM 0 HA GLU A 165 13.195 -6.616 1.943 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.964 -6.489 3.193 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.496 -5.772 3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.536 -7.944 4.281 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.825 -8.759 3.418 1.00 0.00 H new ATOM 2569 N LEU A 166 13.819 -4.360 1.096 1.00 0.00 N ATOM 2570 CA LEU A 166 14.100 -3.098 0.421 1.00 0.00 C ATOM 2571 C LEU A 166 13.242 -1.974 0.992 1.00 0.00 C ATOM 2572 O LEU A 166 12.014 -2.018 0.919 1.00 0.00 O ATOM 2573 CB LEU A 166 13.851 -3.235 -1.083 1.00 0.00 C ATOM 2574 CG LEU A 166 15.093 -3.546 -1.920 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.743 -4.477 -3.071 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.717 -2.260 -2.443 1.00 0.00 C ATOM 0 H LEU A 166 12.899 -4.408 1.534 1.00 0.00 H new ATOM 0 HA LEU A 166 15.148 -2.849 0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.117 -4.024 -1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.408 -2.308 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 166 15.821 -4.048 -1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.639 -4.687 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.341 -5.410 -2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.997 -4.003 -3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.600 -2.499 -3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.994 -1.731 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.005 -1.628 -1.603 1.00 0.00 H new ATOM 2588 N ARG A 167 13.897 -0.968 1.562 1.00 0.00 N ATOM 2589 CA ARG A 167 13.194 0.169 2.145 1.00 0.00 C ATOM 2590 C ARG A 167 13.522 1.455 1.394 1.00 0.00 C ATOM 2591 O ARG A 167 14.675 1.704 1.042 1.00 0.00 O ATOM 2592 CB ARG A 167 13.560 0.320 3.622 1.00 0.00 C ATOM 2593 CG ARG A 167 12.738 1.374 4.347 1.00 0.00 C ATOM 2594 CD ARG A 167 12.898 1.265 5.855 1.00 0.00 C ATOM 2595 NE ARG A 167 11.691 1.684 6.564 1.00 0.00 N ATOM 2596 CZ ARG A 167 11.453 1.415 7.845 1.00 0.00 C ATOM 2597 NH1 ARG A 167 12.334 0.728 8.561 1.00 0.00 N ATOM 2598 NH2 ARG A 167 10.330 1.832 8.414 1.00 0.00 N ATOM 0 H ARG A 167 14.913 -0.917 1.633 1.00 0.00 H new ATOM 0 HA ARG A 167 12.123 -0.017 2.061 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.426 -0.640 4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.616 0.576 3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.046 2.367 4.018 1.00 0.00 H new ATOM 0 HG3 ARG A 167 11.686 1.262 4.083 1.00 0.00 H new ATOM 0 HD2 ARG A 167 13.136 0.235 6.121 1.00 0.00 H new ATOM 0 HD3 ARG A 167 13.739 1.880 6.176 1.00 0.00 H new ATOM 0 HE ARG A 167 10.990 2.214 6.046 1.00 0.00 H new ATOM 0 HH11 ARG A 167 13.199 0.403 8.130 1.00 0.00 H new ATOM 0 HH12 ARG A 167 12.146 0.525 9.543 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.648 2.360 7.869 1.00 0.00 H new ATOM 0 HH22 ARG A 167 10.149 1.625 9.396 1.00 0.00 H new ATOM 2612 N VAL A 168 12.500 2.270 1.151 1.00 0.00 N ATOM 2613 CA VAL A 168 12.680 3.532 0.443 1.00 0.00 C ATOM 2614 C VAL A 168 13.356 4.570 1.332 1.00 0.00 C ATOM 2615 O VAL A 168 12.753 5.077 2.277 1.00 0.00 O ATOM 2616 CB VAL A 168 11.335 4.094 -0.054 1.00 0.00 C ATOM 2617 CG1 VAL A 168 11.559 5.297 -0.956 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.540 3.016 -0.776 1.00 0.00 C ATOM 0 H VAL A 168 11.539 2.079 1.434 1.00 0.00 H new ATOM 0 HA VAL A 168 13.318 3.324 -0.416 1.00 0.00 H new ATOM 0 HB VAL A 168 10.757 4.421 0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 168 10.597 5.680 -1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.083 6.075 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.157 5.000 -1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.593 3.431 -1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.110 2.655 -1.632 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.347 2.188 -0.094 1.00 0.00 H new ATOM 2628 N MET A 169 14.610 4.880 1.022 1.00 0.00 N ATOM 2629 CA MET A 169 15.368 5.858 1.794 1.00 0.00 C ATOM 2630 C MET A 169 14.936 7.279 1.447 1.00 0.00 C ATOM 2631 O MET A 169 14.703 8.101 2.333 1.00 0.00 O ATOM 2632 CB MET A 169 16.867 5.690 1.537 1.00 0.00 C ATOM 2633 CG MET A 169 17.563 4.800 2.556 1.00 0.00 C ATOM 2634 SD MET A 169 17.710 5.582 4.174 1.00 0.00 S ATOM 2635 CE MET A 169 18.918 6.856 3.825 1.00 0.00 C ATOM 0 H MET A 169 15.123 4.469 0.242 1.00 0.00 H new ATOM 0 HA MET A 169 15.166 5.685 2.851 1.00 0.00 H new ATOM 0 HB2 MET A 169 17.012 5.270 0.541 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.340 6.672 1.541 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.009 3.867 2.657 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.557 4.543 2.189 1.00 0.00 H new ATOM 0 HE1 MET A 169 19.377 7.187 4.756 1.00 0.00 H new ATOM 0 HE2 MET A 169 19.687 6.457 3.163 1.00 0.00 H new ATOM 0 HE3 MET A 169 18.427 7.701 3.343 1.00 0.00 H new ATOM 2645 N GLU A 170 14.832 7.562 0.152 1.00 0.00 N ATOM 2646 CA GLU A 170 14.429 8.885 -0.311 1.00 0.00 C ATOM 2647 C GLU A 170 13.590 8.787 -1.580 1.00 0.00 C ATOM 2648 O GLU A 170 13.682 7.810 -2.324 1.00 0.00 O ATOM 2649 CB GLU A 170 15.661 9.756 -0.566 1.00 0.00 C ATOM 2650 CG GLU A 170 15.462 11.216 -0.195 1.00 0.00 C ATOM 2651 CD GLU A 170 16.696 11.829 0.438 1.00 0.00 C ATOM 2652 OE1 GLU A 170 17.154 11.306 1.475 1.00 0.00 O ATOM 2653 OE2 GLU A 170 17.204 12.833 -0.105 1.00 0.00 O ATOM 0 H GLU A 170 15.021 6.893 -0.595 1.00 0.00 H new ATOM 0 HA GLU A 170 13.822 9.345 0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.501 9.357 0.002 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.929 9.691 -1.620 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.197 11.781 -1.088 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.623 11.301 0.496 1.00 0.00 H new ATOM 2660 N THR A 171 12.771 9.806 -1.821 1.00 0.00 N ATOM 2661 CA THR A 171 11.913 9.835 -3.002 1.00 0.00 C ATOM 2662 C THR A 171 11.462 11.260 -3.308 1.00 0.00 C ATOM 2663 O THR A 171 11.024 11.988 -2.419 1.00 0.00 O ATOM 2664 CB THR A 171 10.694 8.933 -2.793 1.00 0.00 C ATOM 2665 OG1 THR A 171 10.414 8.780 -1.414 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.866 7.550 -3.384 1.00 0.00 C ATOM 0 H THR A 171 12.683 10.622 -1.215 1.00 0.00 H new ATOM 0 HA THR A 171 12.488 9.465 -3.851 1.00 0.00 H new ATOM 0 HB THR A 171 9.873 9.431 -3.309 1.00 0.00 H new ATOM 0 HG1 THR A 171 9.631 8.202 -1.301 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.967 6.962 -3.201 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.034 7.632 -4.458 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.721 7.059 -2.919 1.00 0.00 H new ATOM 2674 N LYS A 172 11.572 11.650 -4.574 1.00 0.00 N ATOM 2675 CA LYS A 172 11.175 12.988 -4.998 1.00 0.00 C ATOM 2676 C LYS A 172 9.899 12.937 -5.837 1.00 0.00 C ATOM 2677 O LYS A 172 9.565 11.899 -6.408 1.00 0.00 O ATOM 2678 CB LYS A 172 12.300 13.647 -5.797 1.00 0.00 C ATOM 2679 CG LYS A 172 13.387 14.259 -4.928 1.00 0.00 C ATOM 2680 CD LYS A 172 14.346 15.105 -5.748 1.00 0.00 C ATOM 2681 CE LYS A 172 15.781 14.935 -5.278 1.00 0.00 C ATOM 2682 NZ LYS A 172 16.748 14.999 -6.409 1.00 0.00 N ATOM 0 H LYS A 172 11.932 11.059 -5.323 1.00 0.00 H new ATOM 0 HA LYS A 172 10.978 13.582 -4.106 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.749 12.904 -6.456 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.875 14.423 -6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.931 14.874 -4.152 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.940 13.467 -4.423 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.271 14.826 -6.799 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.060 16.154 -5.675 1.00 0.00 H new ATOM 0 HE2 LYS A 172 16.020 15.712 -4.552 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.884 13.978 -4.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.637 15.429 -6.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.937 14.038 -6.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.347 15.575 -7.177 1.00 0.00 H new ATOM 2696 N PRO A 173 9.164 14.062 -5.924 1.00 0.00 N ATOM 2697 CA PRO A 173 9.530 15.318 -5.257 1.00 0.00 C ATOM 2698 C PRO A 173 9.249 15.284 -3.759 1.00 0.00 C ATOM 2699 O PRO A 173 9.898 15.981 -2.980 1.00 0.00 O ATOM 2700 CB PRO A 173 8.638 16.349 -5.945 1.00 0.00 C ATOM 2701 CG PRO A 173 7.429 15.580 -6.356 1.00 0.00 C ATOM 2702 CD PRO A 173 7.909 14.192 -6.689 1.00 0.00 C ATOM 0 HA PRO A 173 10.596 15.530 -5.339 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.379 17.164 -5.269 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.137 16.794 -6.806 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.692 15.555 -5.554 1.00 0.00 H new ATOM 0 HG3 PRO A 173 6.947 16.043 -7.217 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.181 13.436 -6.395 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.078 14.073 -7.759 1.00 0.00 H new ATOM 2710 N ASP A 174 8.279 14.466 -3.362 1.00 0.00 N ATOM 2711 CA ASP A 174 7.913 14.341 -1.956 1.00 0.00 C ATOM 2712 C ASP A 174 7.963 12.883 -1.509 1.00 0.00 C ATOM 2713 O ASP A 174 8.271 11.991 -2.300 1.00 0.00 O ATOM 2714 CB ASP A 174 6.513 14.911 -1.719 1.00 0.00 C ATOM 2715 CG ASP A 174 6.379 15.568 -0.359 1.00 0.00 C ATOM 2716 OD1 ASP A 174 7.265 16.373 0.001 1.00 0.00 O ATOM 2717 OD2 ASP A 174 5.389 15.280 0.344 1.00 0.00 O ATOM 0 H ASP A 174 7.733 13.880 -3.994 1.00 0.00 H new ATOM 0 HA ASP A 174 8.633 14.908 -1.367 1.00 0.00 H new ATOM 0 HB2 ASP A 174 6.284 15.640 -2.496 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.778 14.111 -1.807 1.00 0.00 H new ATOM 2722 N LYS A 175 7.658 12.648 -0.237 1.00 0.00 N ATOM 2723 CA LYS A 175 7.669 11.298 0.314 1.00 0.00 C ATOM 2724 C LYS A 175 6.681 10.401 -0.426 1.00 0.00 C ATOM 2725 O LYS A 175 7.016 9.285 -0.821 1.00 0.00 O ATOM 2726 CB LYS A 175 7.329 11.330 1.805 1.00 0.00 C ATOM 2727 CG LYS A 175 5.991 11.986 2.111 1.00 0.00 C ATOM 2728 CD LYS A 175 5.922 12.473 3.550 1.00 0.00 C ATOM 2729 CE LYS A 175 5.734 13.980 3.622 1.00 0.00 C ATOM 2730 NZ LYS A 175 7.027 14.709 3.500 1.00 0.00 N ATOM 0 H LYS A 175 7.400 13.374 0.431 1.00 0.00 H new ATOM 0 HA LYS A 175 8.671 10.888 0.186 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.320 10.310 2.189 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.116 11.864 2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.834 12.826 1.434 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.186 11.274 1.928 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.098 11.978 4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.837 12.194 4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.061 14.300 2.827 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.258 14.241 4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.855 15.733 3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.661 14.423 4.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.470 14.480 2.587 1.00 0.00 H new ATOM 2744 N ALA A 176 5.462 10.898 -0.611 1.00 0.00 N ATOM 2745 CA ALA A 176 4.425 10.143 -1.303 1.00 0.00 C ATOM 2746 C ALA A 176 4.437 10.442 -2.798 1.00 0.00 C ATOM 2747 O ALA A 176 4.337 11.598 -3.211 1.00 0.00 O ATOM 2748 CB ALA A 176 3.060 10.456 -0.710 1.00 0.00 C ATOM 0 H ALA A 176 5.169 11.821 -0.291 1.00 0.00 H new ATOM 0 HA ALA A 176 4.631 9.081 -1.169 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.295 9.885 -1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.052 10.186 0.346 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.854 11.521 -0.814 1.00 0.00 H new ATOM 2754 N VAL A 177 4.561 9.393 -3.605 1.00 0.00 N ATOM 2755 CA VAL A 177 4.586 9.544 -5.055 1.00 0.00 C ATOM 2756 C VAL A 177 3.809 8.424 -5.738 1.00 0.00 C ATOM 2757 O VAL A 177 3.690 7.321 -5.204 1.00 0.00 O ATOM 2758 CB VAL A 177 6.029 9.552 -5.593 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.721 10.861 -5.248 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.809 8.367 -5.044 1.00 0.00 C ATOM 0 H VAL A 177 4.646 8.430 -3.279 1.00 0.00 H new ATOM 0 HA VAL A 177 4.115 10.501 -5.281 1.00 0.00 H new ATOM 0 HB VAL A 177 5.993 9.463 -6.679 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.739 10.848 -5.636 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.173 11.691 -5.694 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.747 10.984 -4.165 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.826 8.389 -5.435 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.837 8.422 -3.956 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.323 7.440 -5.348 1.00 0.00 H new ATOM 2770 N SER A 178 3.280 8.714 -6.923 1.00 0.00 N ATOM 2771 CA SER A 178 2.514 7.732 -7.680 1.00 0.00 C ATOM 2772 C SER A 178 3.246 7.341 -8.959 1.00 0.00 C ATOM 2773 O SER A 178 3.188 8.054 -9.962 1.00 0.00 O ATOM 2774 CB SER A 178 1.129 8.286 -8.020 1.00 0.00 C ATOM 2775 OG SER A 178 0.189 7.239 -8.197 1.00 0.00 O ATOM 0 H SER A 178 3.368 9.622 -7.379 1.00 0.00 H new ATOM 0 HA SER A 178 2.399 6.842 -7.061 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.793 8.949 -7.223 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.187 8.885 -8.929 1.00 0.00 H new ATOM 0 HG SER A 178 -0.642 7.605 -8.565 1.00 0.00 H new ATOM 2781 N ILE A 179 3.934 6.205 -8.918 1.00 0.00 N ATOM 2782 CA ILE A 179 4.677 5.720 -10.076 1.00 0.00 C ATOM 2783 C ILE A 179 3.795 4.863 -10.977 1.00 0.00 C ATOM 2784 O ILE A 179 3.783 3.637 -10.866 1.00 0.00 O ATOM 2785 CB ILE A 179 5.909 4.897 -9.649 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.507 3.820 -8.639 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.977 5.809 -9.063 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.226 2.504 -8.842 1.00 0.00 C ATOM 0 H ILE A 179 3.993 5.603 -8.096 1.00 0.00 H new ATOM 0 HA ILE A 179 5.010 6.599 -10.628 1.00 0.00 H new ATOM 0 HB ILE A 179 6.322 4.405 -10.530 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.709 4.184 -7.632 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.432 3.652 -8.707 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.841 5.214 -8.766 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.281 6.541 -9.811 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.576 6.326 -8.191 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.892 1.788 -8.091 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.004 2.118 -9.837 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.301 2.658 -8.744 1.00 0.00 H new ATOM 2800 N ILE A 180 3.059 5.517 -11.870 1.00 0.00 N ATOM 2801 CA ILE A 180 2.175 4.816 -12.792 1.00 0.00 C ATOM 2802 C ILE A 180 2.655 4.962 -14.231 1.00 0.00 C ATOM 2803 O ILE A 180 2.259 5.891 -14.937 1.00 0.00 O ATOM 2804 CB ILE A 180 0.728 5.338 -12.690 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.281 5.383 -11.228 1.00 0.00 C ATOM 2806 CG2 ILE A 180 -0.210 4.465 -13.510 1.00 0.00 C ATOM 2807 CD1 ILE A 180 0.211 4.020 -10.574 1.00 0.00 C ATOM 0 H ILE A 180 3.058 6.532 -11.974 1.00 0.00 H new ATOM 0 HA ILE A 180 2.194 3.763 -12.510 1.00 0.00 H new ATOM 0 HB ILE A 180 0.694 6.351 -13.092 1.00 0.00 H new ATOM 0 HG12 ILE A 180 0.971 6.012 -10.665 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -0.700 5.855 -11.171 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -1.228 4.847 -13.427 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.100 4.480 -14.555 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.175 3.442 -13.136 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -0.113 4.129 -9.539 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.501 3.394 -11.113 1.00 0.00 H new ATOM 0 HD13 ILE A 180 1.196 3.554 -10.599 1.00 0.00 H new ATOM 2819 N GLU A 181 3.511 4.041 -14.661 1.00 0.00 N ATOM 2820 CA GLU A 181 4.046 4.067 -16.018 1.00 0.00 C ATOM 2821 C GLU A 181 4.833 5.350 -16.266 1.00 0.00 C ATOM 2822 O GLU A 181 4.343 6.277 -16.913 1.00 0.00 O ATOM 2823 CB GLU A 181 2.914 3.944 -17.039 1.00 0.00 C ATOM 2824 CG GLU A 181 3.334 3.270 -18.335 1.00 0.00 C ATOM 2825 CD GLU A 181 2.658 3.873 -19.551 1.00 0.00 C ATOM 2826 OE1 GLU A 181 1.410 3.896 -19.587 1.00 0.00 O ATOM 2827 OE2 GLU A 181 3.378 4.323 -20.468 1.00 0.00 O ATOM 0 H GLU A 181 3.849 3.267 -14.089 1.00 0.00 H new ATOM 0 HA GLU A 181 4.721 3.219 -16.132 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.095 3.379 -16.594 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.530 4.939 -17.265 1.00 0.00 H new ATOM 0 HG2 GLU A 181 4.415 3.350 -18.448 1.00 0.00 H new ATOM 0 HG3 GLU A 181 3.097 2.208 -18.281 1.00 0.00 H new ATOM 2834 N CYS A 182 6.056 5.398 -15.748 1.00 0.00 N ATOM 2835 CA CYS A 182 6.911 6.569 -15.913 1.00 0.00 C ATOM 2836 C CYS A 182 8.365 6.228 -15.603 1.00 0.00 C ATOM 2837 O CYS A 182 8.647 5.354 -14.784 1.00 0.00 O ATOM 2838 CB CYS A 182 6.436 7.705 -15.007 1.00 0.00 C ATOM 2839 SG CYS A 182 7.161 9.314 -15.400 1.00 0.00 S ATOM 0 H CYS A 182 6.477 4.640 -15.211 1.00 0.00 H new ATOM 0 HA CYS A 182 6.846 6.892 -16.952 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.351 7.781 -15.076 1.00 0.00 H new ATOM 0 HB3 CYS A 182 6.673 7.454 -13.973 1.00 0.00 H new ATOM 0 HG CYS A 182 7.440 9.945 -14.298 1.00 0.00 H new ATOM 2845 N ASP A 183 9.284 6.926 -16.262 1.00 0.00 N ATOM 2846 CA ASP A 183 10.709 6.699 -16.057 1.00 0.00 C ATOM 2847 C ASP A 183 11.306 7.769 -15.148 1.00 0.00 C ATOM 2848 O ASP A 183 11.091 8.964 -15.355 1.00 0.00 O ATOM 2849 CB ASP A 183 11.444 6.685 -17.399 1.00 0.00 C ATOM 2850 CG ASP A 183 11.342 5.345 -18.100 1.00 0.00 C ATOM 2851 OD1 ASP A 183 11.900 4.357 -17.577 1.00 0.00 O ATOM 2852 OD2 ASP A 183 10.703 5.282 -19.172 1.00 0.00 O ATOM 0 H ASP A 183 9.067 7.654 -16.943 1.00 0.00 H new ATOM 0 HA ASP A 183 10.830 5.729 -15.574 1.00 0.00 H new ATOM 0 HB2 ASP A 183 11.032 7.461 -18.044 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.494 6.928 -17.238 1.00 0.00 H new ATOM 2857 N MET A 184 12.056 7.333 -14.141 1.00 0.00 N ATOM 2858 CA MET A 184 12.684 8.254 -13.201 1.00 0.00 C ATOM 2859 C MET A 184 14.127 7.847 -12.921 1.00 0.00 C ATOM 2860 O MET A 184 14.569 6.772 -13.326 1.00 0.00 O ATOM 2861 CB MET A 184 11.892 8.298 -11.892 1.00 0.00 C ATOM 2862 CG MET A 184 11.742 6.940 -11.226 1.00 0.00 C ATOM 2863 SD MET A 184 10.201 6.784 -10.304 1.00 0.00 S ATOM 2864 CE MET A 184 10.501 5.270 -9.397 1.00 0.00 C ATOM 0 H MET A 184 12.244 6.348 -13.955 1.00 0.00 H new ATOM 0 HA MET A 184 12.686 9.247 -13.651 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.387 8.980 -11.200 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.902 8.708 -12.090 1.00 0.00 H new ATOM 0 HG2 MET A 184 11.786 6.160 -11.986 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.582 6.776 -10.552 1.00 0.00 H new ATOM 0 HE1 MET A 184 9.976 5.308 -8.442 1.00 0.00 H new ATOM 0 HE2 MET A 184 10.139 4.421 -9.977 1.00 0.00 H new ATOM 0 HE3 MET A 184 11.571 5.158 -9.219 1.00 0.00 H new ATOM 2874 N ASN A 185 14.856 8.713 -12.226 1.00 0.00 N ATOM 2875 CA ASN A 185 16.250 8.444 -11.891 1.00 0.00 C ATOM 2876 C ASN A 185 16.359 7.749 -10.537 1.00 0.00 C ATOM 2877 O ASN A 185 16.329 8.397 -9.492 1.00 0.00 O ATOM 2878 CB ASN A 185 17.054 9.746 -11.875 1.00 0.00 C ATOM 2879 CG ASN A 185 18.550 9.502 -11.906 1.00 0.00 C ATOM 2880 OD1 ASN A 185 19.203 9.709 -12.929 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.101 9.059 -10.783 1.00 0.00 N ATOM 0 H ASN A 185 14.505 9.607 -11.883 1.00 0.00 H new ATOM 0 HA ASN A 185 16.660 7.782 -12.654 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.770 10.356 -12.733 1.00 0.00 H new ATOM 0 HB3 ASN A 185 16.800 10.316 -10.981 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.104 8.876 -10.744 1.00 0.00 H new ATOM 0 HD22 ASN A 185 18.522 8.901 -9.958 1.00 0.00 H new ATOM 2888 N VAL A 186 16.486 6.426 -10.566 1.00 0.00 N ATOM 2889 CA VAL A 186 16.600 5.644 -9.342 1.00 0.00 C ATOM 2890 C VAL A 186 18.043 5.605 -8.848 1.00 0.00 C ATOM 2891 O VAL A 186 18.977 5.479 -9.640 1.00 0.00 O ATOM 2892 CB VAL A 186 16.099 4.201 -9.547 1.00 0.00 C ATOM 2893 CG1 VAL A 186 16.081 3.447 -8.227 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.719 4.200 -10.189 1.00 0.00 C ATOM 0 H VAL A 186 16.512 5.874 -11.424 1.00 0.00 H new ATOM 0 HA VAL A 186 15.976 6.133 -8.595 1.00 0.00 H new ATOM 0 HB VAL A 186 16.788 3.691 -10.220 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.724 2.431 -8.393 1.00 0.00 H new ATOM 0 HG12 VAL A 186 17.089 3.415 -7.813 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.417 3.954 -7.527 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.382 3.172 -10.326 1.00 0.00 H new ATOM 0 HG22 VAL A 186 14.017 4.729 -9.544 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.768 4.698 -11.157 1.00 0.00 H new ATOM 2904 N ASP A 187 18.217 5.712 -7.534 1.00 0.00 N ATOM 2905 CA ASP A 187 19.547 5.689 -6.935 1.00 0.00 C ATOM 2906 C ASP A 187 19.697 4.499 -5.991 1.00 0.00 C ATOM 2907 O ASP A 187 18.741 3.762 -5.749 1.00 0.00 O ATOM 2908 CB ASP A 187 19.811 6.994 -6.180 1.00 0.00 C ATOM 2909 CG ASP A 187 21.188 7.558 -6.465 1.00 0.00 C ATOM 2910 OD1 ASP A 187 21.680 7.379 -7.600 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.776 8.177 -5.554 1.00 0.00 O ATOM 0 H ASP A 187 17.454 5.815 -6.865 1.00 0.00 H new ATOM 0 HA ASP A 187 20.279 5.588 -7.736 1.00 0.00 H new ATOM 0 HB2 ASP A 187 19.056 7.730 -6.457 1.00 0.00 H new ATOM 0 HB3 ASP A 187 19.708 6.818 -5.109 1.00 0.00 H new ATOM 2916 N PHE A 188 20.902 4.320 -5.462 1.00 0.00 N ATOM 2917 CA PHE A 188 21.178 3.220 -4.544 1.00 0.00 C ATOM 2918 C PHE A 188 22.116 3.667 -3.427 1.00 0.00 C ATOM 2919 O PHE A 188 22.969 4.531 -3.627 1.00 0.00 O ATOM 2920 CB PHE A 188 21.791 2.039 -5.300 1.00 0.00 C ATOM 2921 CG PHE A 188 20.787 0.995 -5.697 1.00 0.00 C ATOM 2922 CD1 PHE A 188 20.370 0.036 -4.788 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.261 0.972 -6.979 1.00 0.00 C ATOM 2924 CE1 PHE A 188 19.448 -0.927 -5.151 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.338 0.012 -7.347 1.00 0.00 C ATOM 2926 CZ PHE A 188 18.930 -0.938 -6.432 1.00 0.00 C ATOM 0 H PHE A 188 21.703 4.922 -5.653 1.00 0.00 H new ATOM 0 HA PHE A 188 20.235 2.906 -4.098 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.290 2.411 -6.195 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.557 1.577 -4.677 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.770 0.041 -3.785 1.00 0.00 H new ATOM 0 HD2 PHE A 188 20.576 1.713 -7.699 1.00 0.00 H new ATOM 0 HE1 PHE A 188 19.132 -1.671 -4.434 1.00 0.00 H new ATOM 0 HE2 PHE A 188 18.936 0.005 -8.349 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.207 -1.688 -6.717 1.00 0.00 H new ATOM 2936 N ASP A 189 21.952 3.071 -2.250 1.00 0.00 N ATOM 2937 CA ASP A 189 22.783 3.408 -1.100 1.00 0.00 C ATOM 2938 C ASP A 189 23.236 2.148 -0.369 1.00 0.00 C ATOM 2939 O ASP A 189 22.556 1.667 0.537 1.00 0.00 O ATOM 2940 CB ASP A 189 22.019 4.323 -0.141 1.00 0.00 C ATOM 2941 CG ASP A 189 22.914 5.366 0.498 1.00 0.00 C ATOM 2942 OD1 ASP A 189 23.523 6.163 -0.246 1.00 0.00 O ATOM 2943 OD2 ASP A 189 23.006 5.386 1.743 1.00 0.00 O ATOM 0 H ASP A 189 21.251 2.352 -2.068 1.00 0.00 H new ATOM 0 HA ASP A 189 23.666 3.933 -1.463 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.214 4.821 -0.682 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.554 3.720 0.639 1.00 0.00 H new ATOM 2948 N ALA A 190 24.387 1.620 -0.769 1.00 0.00 N ATOM 2949 CA ALA A 190 24.931 0.417 -0.151 1.00 0.00 C ATOM 2950 C ALA A 190 25.410 0.697 1.270 1.00 0.00 C ATOM 2951 O ALA A 190 24.651 0.405 2.218 1.00 0.00 O ATOM 2952 CB ALA A 190 26.069 -0.140 -0.993 1.00 0.00 C ATOM 2953 OXT ALA A 190 26.540 1.206 1.422 1.00 0.00 O ATOM 0 H ALA A 190 24.961 2.006 -1.518 1.00 0.00 H new ATOM 0 HA ALA A 190 24.135 -0.326 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 190 26.466 -1.038 -0.520 1.00 0.00 H new ATOM 0 HB2 ALA A 190 25.698 -0.387 -1.988 1.00 0.00 H new ATOM 0 HB3 ALA A 190 26.859 0.606 -1.076 1.00 0.00 H new TER 2959 ALA A 190