USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1047 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 137 THR OG1 : rot -81:sc= 2.11 USER MOD Set 1.2: A 139 LYS NZ :NH3+ -137:sc= 0.997 (180deg=0) USER MOD Set 2.1: A 80 THR OG1 : rot 22:sc= 1.32 USER MOD Set 2.2: A 100 HIS : no HE2:sc= 1.32 K(o=2.6,f=-9.1!) USER MOD Set 3.1: A 13 ASN : amide:sc= 0.637 K(o=9,f=-7.8!) USER MOD Set 3.2: A 18 GLN : amide:sc= 2.82 K(o=9,f=-5.6!) USER MOD Set 3.3: A 25 LYS NZ :NH3+ -165:sc= 2.1 (180deg=0.43) USER MOD Set 3.4: A 36 SER OG : rot -61:sc= 1.56 USER MOD Set 3.5: A 62 GLN : amide:sc= 1.91 K(o=9,f=-0.2!) USER MOD Set 3.6: A 64 SER OG : rot -139:sc= 0.0184 USER MOD Set 4.1: A 53 LYS NZ :NH3+ -175:sc= 1.12 (180deg=1.11) USER MOD Set 4.2: A 60 SER OG : rot 90:sc= 1.2 USER MOD Set 5.1: A 15 CYS SG : rot 166:sc= 0.575 USER MOD Set 5.2: A 45 ASN : amide:sc= 0.719 K(o=1.3,f=-7.5!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -146:sc= 1.23 (180deg=0.773) USER MOD Single : A 3 ASN : amide:sc= 0.576 K(o=0.58,f=0) USER MOD Single : A 4 LYS NZ :NH3+ 171:sc= 1.25 (180deg=1.19) USER MOD Single : A 7 TYR OH : rot 50:sc= 0.523 USER MOD Single : A 10 CYS SG : rot 60:sc= -1.16 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.464 USER MOD Single : A 14 SER OG : rot 157:sc= 0.823 USER MOD Single : A 17 SER OG : rot 180:sc= 0.0511 USER MOD Single : A 19 MET CE :methyl -174:sc= 0 (180deg=-0.0304) USER MOD Single : A 26 GLN : amide:sc= 0.454 K(o=0.45,f=-0.061) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 145:sc= 3.29 (180deg=0.969) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= 0.753 K(o=0.75,f=-1.1) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 MET CE :methyl 166:sc= -1.7 (180deg=-2.18) USER MOD Single : A 61 ASN : amide:sc= -0.0685 X(o=-0.068,f=-0.068) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0.00313 USER MOD Single : A 73 ASN : amide:sc= 0.902 K(o=0.9,f=-0.15) USER MOD Single : A 74 ASN : amide:sc= 0.803 K(o=0.8,f=-0.0064) USER MOD Single : A 82 CYS SG : rot 180:sc= -0.0586 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 CYS SG : rot 9:sc= -1.19 USER MOD Single : A 91 MET CE :methyl 170:sc= 0 (180deg=-0.119) USER MOD Single : A 92 THR OG1 : rot 50:sc= 0.381 USER MOD Single : A 95 HIS : no HE2:sc= 0.48 K(o=0.48,f=-2.2!) USER MOD Single : A 97 LYS NZ :NH3+ -149:sc= 1.22 (180deg=0.35) USER MOD Single : A 110 GLN : amide:sc= 0.932 K(o=0.93,f=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN :FLIP amide:sc= -0.0101 F(o=-2,f=-0.01) USER MOD Single : A 129 ASN : amide:sc= -0.0272 X(o=-0.027,f=-0.15) USER MOD Single : A 132 LYS NZ :NH3+ 147:sc= 1.24 (180deg=0.864) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.942 -0.525 -0.909 1.00 0.00 N ATOM 2 CA MET A 1 2.114 0.311 -1.250 1.00 0.00 C ATOM 3 C MET A 1 1.707 1.786 -1.311 1.00 0.00 C ATOM 4 O MET A 1 0.538 2.111 -1.527 1.00 0.00 O ATOM 5 CB MET A 1 2.766 -0.172 -2.568 1.00 0.00 C ATOM 6 CG MET A 1 4.112 0.489 -2.898 1.00 0.00 C ATOM 7 SD MET A 1 5.349 0.415 -1.570 1.00 0.00 S ATOM 8 CE MET A 1 6.748 1.205 -2.414 1.00 0.00 C ATOM 0 H1 MET A 1 1.248 -1.333 -0.330 1.00 0.00 H new ATOM 0 H2 MET A 1 0.254 0.043 -0.375 1.00 0.00 H new ATOM 0 H3 MET A 1 0.498 -0.874 -1.783 1.00 0.00 H new ATOM 0 HA MET A 1 2.867 0.209 -0.468 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.911 -1.251 -2.512 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.074 0.014 -3.389 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.526 0.012 -3.787 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.934 1.534 -3.151 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.604 1.245 -1.740 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.011 0.628 -3.301 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.471 2.217 -2.709 1.00 0.00 H new ATOM 20 N GLU A 2 2.666 2.696 -1.134 1.00 0.00 N ATOM 21 CA GLU A 2 2.510 4.130 -1.350 1.00 0.00 C ATOM 22 C GLU A 2 3.753 4.538 -2.139 1.00 0.00 C ATOM 23 O GLU A 2 4.864 4.167 -1.749 1.00 0.00 O ATOM 24 CB GLU A 2 2.432 4.887 -0.011 1.00 0.00 C ATOM 25 CG GLU A 2 1.247 4.470 0.871 1.00 0.00 C ATOM 26 CD GLU A 2 1.202 5.285 2.175 1.00 0.00 C ATOM 27 OE1 GLU A 2 0.594 6.379 2.200 1.00 0.00 O ATOM 28 OE2 GLU A 2 1.760 4.831 3.201 1.00 0.00 O ATOM 0 H GLU A 2 3.605 2.443 -0.825 1.00 0.00 H new ATOM 0 HA GLU A 2 1.588 4.368 -1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.358 4.725 0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.364 5.956 -0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 2 0.316 4.609 0.321 1.00 0.00 H new ATOM 0 HG3 GLU A 2 1.323 3.408 1.106 1.00 0.00 H new ATOM 35 N ASN A 3 3.581 5.226 -3.272 1.00 0.00 N ATOM 36 CA ASN A 3 4.690 5.509 -4.190 1.00 0.00 C ATOM 37 C ASN A 3 4.494 6.811 -4.973 1.00 0.00 C ATOM 38 O ASN A 3 5.430 7.605 -5.077 1.00 0.00 O ATOM 39 CB ASN A 3 4.915 4.306 -5.117 1.00 0.00 C ATOM 40 CG ASN A 3 5.814 4.668 -6.292 1.00 0.00 C ATOM 41 OD1 ASN A 3 7.035 4.706 -6.171 1.00 0.00 O ATOM 42 ND2 ASN A 3 5.226 4.952 -7.439 1.00 0.00 N ATOM 0 H ASN A 3 2.682 5.598 -3.577 1.00 0.00 H new ATOM 0 HA ASN A 3 5.589 5.663 -3.593 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.364 3.489 -4.552 1.00 0.00 H new ATOM 0 HB3 ASN A 3 3.955 3.947 -5.489 1.00 0.00 H new ATOM 0 HD21 ASN A 3 5.788 5.210 -8.250 1.00 0.00 H new ATOM 0 HD22 ASN A 3 4.210 4.913 -7.514 1.00 0.00 H new ATOM 49 N LYS A 4 3.278 7.068 -5.453 1.00 0.00 N ATOM 50 CA LYS A 4 2.846 8.332 -6.059 1.00 0.00 C ATOM 51 C LYS A 4 1.531 8.721 -5.395 1.00 0.00 C ATOM 52 O LYS A 4 0.865 7.867 -4.810 1.00 0.00 O ATOM 53 CB LYS A 4 2.679 8.166 -7.585 1.00 0.00 C ATOM 54 CG LYS A 4 4.025 8.136 -8.333 1.00 0.00 C ATOM 55 CD LYS A 4 3.967 7.334 -9.643 1.00 0.00 C ATOM 56 CE LYS A 4 2.955 7.853 -10.668 1.00 0.00 C ATOM 57 NZ LYS A 4 3.390 9.091 -11.361 1.00 0.00 N ATOM 0 H LYS A 4 2.533 6.372 -5.430 1.00 0.00 H new ATOM 0 HA LYS A 4 3.588 9.115 -5.906 1.00 0.00 H new ATOM 0 HB2 LYS A 4 2.135 7.244 -7.788 1.00 0.00 H new ATOM 0 HB3 LYS A 4 2.072 8.985 -7.971 1.00 0.00 H new ATOM 0 HG2 LYS A 4 4.335 9.158 -8.552 1.00 0.00 H new ATOM 0 HG3 LYS A 4 4.786 7.705 -7.683 1.00 0.00 H new ATOM 0 HD2 LYS A 4 4.957 7.336 -10.098 1.00 0.00 H new ATOM 0 HD3 LYS A 4 3.726 6.297 -9.408 1.00 0.00 H new ATOM 0 HE2 LYS A 4 2.772 7.076 -11.411 1.00 0.00 H new ATOM 0 HE3 LYS A 4 2.007 8.043 -10.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 2.735 9.300 -12.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 3.391 9.884 -10.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 4.349 8.958 -11.740 1.00 0.00 H new ATOM 71 N ILE A 5 1.136 9.985 -5.495 1.00 0.00 N ATOM 72 CA ILE A 5 -0.078 10.520 -4.888 1.00 0.00 C ATOM 73 C ILE A 5 -0.701 11.403 -5.965 1.00 0.00 C ATOM 74 O ILE A 5 -0.007 12.244 -6.538 1.00 0.00 O ATOM 75 CB ILE A 5 0.274 11.288 -3.584 1.00 0.00 C ATOM 76 CG1 ILE A 5 0.730 10.320 -2.467 1.00 0.00 C ATOM 77 CG2 ILE A 5 -0.896 12.165 -3.086 1.00 0.00 C ATOM 78 CD1 ILE A 5 1.299 11.015 -1.222 1.00 0.00 C ATOM 0 H ILE A 5 1.665 10.685 -6.014 1.00 0.00 H new ATOM 0 HA ILE A 5 -0.786 9.751 -4.580 1.00 0.00 H new ATOM 0 HB ILE A 5 1.102 11.952 -3.831 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -0.118 9.703 -2.169 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.487 9.648 -2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -0.601 12.681 -2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -1.152 12.898 -3.851 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -1.762 11.535 -2.883 1.00 0.00 H new ATOM 0 HD11 ILE A 5 1.594 10.264 -0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 5 2.168 11.610 -1.503 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.539 11.665 -0.789 1.00 0.00 H new ATOM 90 N ILE A 6 -1.993 11.233 -6.224 1.00 0.00 N ATOM 91 CA ILE A 6 -2.766 12.044 -7.152 1.00 0.00 C ATOM 92 C ILE A 6 -3.925 12.622 -6.335 1.00 0.00 C ATOM 93 O ILE A 6 -4.628 11.879 -5.640 1.00 0.00 O ATOM 94 CB ILE A 6 -3.164 11.228 -8.412 1.00 0.00 C ATOM 95 CG1 ILE A 6 -4.127 12.043 -9.304 1.00 0.00 C ATOM 96 CG2 ILE A 6 -3.720 9.826 -8.093 1.00 0.00 C ATOM 97 CD1 ILE A 6 -4.462 11.369 -10.643 1.00 0.00 C ATOM 0 H ILE A 6 -2.547 10.502 -5.778 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.200 12.873 -7.575 1.00 0.00 H new ATOM 0 HB ILE A 6 -2.245 11.047 -8.969 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -5.053 12.218 -8.756 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -3.684 13.019 -9.501 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.976 9.316 -9.022 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.966 9.249 -7.558 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.612 9.921 -7.473 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.143 12.004 -11.210 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.546 11.219 -11.214 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.936 10.405 -10.457 1.00 0.00 H new ATOM 109 N TYR A 7 -4.086 13.947 -6.383 1.00 0.00 N ATOM 110 CA TYR A 7 -4.993 14.687 -5.513 1.00 0.00 C ATOM 111 C TYR A 7 -5.943 15.504 -6.390 1.00 0.00 C ATOM 112 O TYR A 7 -5.557 16.529 -6.959 1.00 0.00 O ATOM 113 CB TYR A 7 -4.172 15.527 -4.512 1.00 0.00 C ATOM 114 CG TYR A 7 -4.921 16.104 -3.320 1.00 0.00 C ATOM 115 CD1 TYR A 7 -5.844 15.324 -2.592 1.00 0.00 C ATOM 116 CD2 TYR A 7 -4.592 17.395 -2.859 1.00 0.00 C ATOM 117 CE1 TYR A 7 -6.433 15.828 -1.418 1.00 0.00 C ATOM 118 CE2 TYR A 7 -5.158 17.895 -1.674 1.00 0.00 C ATOM 119 CZ TYR A 7 -6.083 17.115 -0.950 1.00 0.00 C ATOM 120 OH TYR A 7 -6.621 17.610 0.198 1.00 0.00 O ATOM 0 H TYR A 7 -3.580 14.542 -7.039 1.00 0.00 H new ATOM 0 HA TYR A 7 -5.611 14.024 -4.908 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -3.360 14.906 -4.134 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -3.715 16.353 -5.057 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -6.100 14.334 -2.938 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -3.900 18.004 -3.421 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -7.152 15.232 -0.875 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -4.884 18.877 -1.318 1.00 0.00 H new ATOM 0 HH TYR A 7 -6.529 16.948 0.915 1.00 0.00 H new ATOM 130 N PHE A 8 -7.164 14.997 -6.582 1.00 0.00 N ATOM 131 CA PHE A 8 -8.181 15.688 -7.371 1.00 0.00 C ATOM 132 C PHE A 8 -8.721 16.885 -6.597 1.00 0.00 C ATOM 133 O PHE A 8 -8.857 16.830 -5.375 1.00 0.00 O ATOM 134 CB PHE A 8 -9.326 14.736 -7.736 1.00 0.00 C ATOM 135 CG PHE A 8 -8.901 13.667 -8.714 1.00 0.00 C ATOM 136 CD1 PHE A 8 -8.728 14.003 -10.069 1.00 0.00 C ATOM 137 CD2 PHE A 8 -8.609 12.365 -8.268 1.00 0.00 C ATOM 138 CE1 PHE A 8 -8.231 13.051 -10.972 1.00 0.00 C ATOM 139 CE2 PHE A 8 -8.124 11.410 -9.176 1.00 0.00 C ATOM 140 CZ PHE A 8 -7.923 11.756 -10.522 1.00 0.00 C ATOM 0 H PHE A 8 -7.471 14.104 -6.198 1.00 0.00 H new ATOM 0 HA PHE A 8 -7.720 16.040 -8.294 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -9.705 14.264 -6.829 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -10.148 15.309 -8.164 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -8.978 14.995 -10.415 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -8.757 12.101 -7.231 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -8.086 13.313 -12.010 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -7.905 10.408 -8.839 1.00 0.00 H new ATOM 0 HZ PHE A 8 -7.531 11.025 -11.213 1.00 0.00 H new ATOM 150 N LEU A 9 -9.099 17.934 -7.322 1.00 0.00 N ATOM 151 CA LEU A 9 -9.578 19.211 -6.808 1.00 0.00 C ATOM 152 C LEU A 9 -10.738 19.636 -7.701 1.00 0.00 C ATOM 153 O LEU A 9 -10.670 19.447 -8.917 1.00 0.00 O ATOM 154 CB LEU A 9 -8.444 20.259 -6.929 1.00 0.00 C ATOM 155 CG LEU A 9 -7.851 20.817 -5.626 1.00 0.00 C ATOM 156 CD1 LEU A 9 -8.909 21.574 -4.813 1.00 0.00 C ATOM 157 CD2 LEU A 9 -7.184 19.722 -4.787 1.00 0.00 C ATOM 0 H LEU A 9 -9.078 17.913 -8.342 1.00 0.00 H new ATOM 0 HA LEU A 9 -9.885 19.130 -5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -7.633 19.812 -7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -8.823 21.098 -7.513 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.073 21.527 -5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.459 21.957 -3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.295 22.406 -5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.726 20.898 -4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.778 20.159 -3.875 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.921 18.962 -4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.378 19.265 -5.360 1.00 0.00 H new ATOM 169 N CYS A 10 -11.772 20.259 -7.139 1.00 0.00 N ATOM 170 CA CYS A 10 -12.821 20.900 -7.927 1.00 0.00 C ATOM 171 C CYS A 10 -13.544 21.941 -7.070 1.00 0.00 C ATOM 172 O CYS A 10 -13.295 22.027 -5.867 1.00 0.00 O ATOM 173 CB CYS A 10 -13.788 19.849 -8.492 1.00 0.00 C ATOM 174 SG CYS A 10 -14.391 20.451 -10.087 1.00 0.00 S ATOM 0 H CYS A 10 -11.905 20.333 -6.130 1.00 0.00 H new ATOM 0 HA CYS A 10 -12.375 21.415 -8.778 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -13.283 18.891 -8.612 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -14.619 19.687 -7.806 1.00 0.00 H new ATOM 0 HG CYS A 10 -13.386 20.621 -10.894 1.00 0.00 H new ATOM 180 N THR A 11 -14.447 22.734 -7.650 1.00 0.00 N ATOM 181 CA THR A 11 -15.147 23.794 -6.923 1.00 0.00 C ATOM 182 C THR A 11 -16.106 23.259 -5.851 1.00 0.00 C ATOM 183 O THR A 11 -16.553 24.011 -4.985 1.00 0.00 O ATOM 184 CB THR A 11 -15.820 24.746 -7.916 1.00 0.00 C ATOM 185 OG1 THR A 11 -16.456 24.037 -8.972 1.00 0.00 O ATOM 186 CG2 THR A 11 -14.753 25.661 -8.518 1.00 0.00 C ATOM 0 H THR A 11 -14.712 22.660 -8.632 1.00 0.00 H new ATOM 0 HA THR A 11 -14.408 24.363 -6.360 1.00 0.00 H new ATOM 0 HB THR A 11 -16.577 25.319 -7.381 1.00 0.00 H new ATOM 0 HG1 THR A 11 -16.877 24.674 -9.587 1.00 0.00 H new ATOM 0 HG21 THR A 11 -15.218 26.345 -9.228 1.00 0.00 H new ATOM 0 HG22 THR A 11 -14.274 26.233 -7.723 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.005 25.058 -9.033 1.00 0.00 H new ATOM 194 N GLY A 12 -16.369 21.956 -5.863 1.00 0.00 N ATOM 195 CA GLY A 12 -17.062 21.234 -4.822 1.00 0.00 C ATOM 196 C GLY A 12 -16.624 19.790 -4.986 1.00 0.00 C ATOM 197 O GLY A 12 -16.844 19.192 -6.041 1.00 0.00 O ATOM 0 H GLY A 12 -16.089 21.355 -6.638 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -16.800 21.616 -3.835 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -18.143 21.333 -4.926 1.00 0.00 H new ATOM 201 N ASN A 13 -15.943 19.262 -3.970 1.00 0.00 N ATOM 202 CA ASN A 13 -15.392 17.910 -3.964 1.00 0.00 C ATOM 203 C ASN A 13 -16.464 16.861 -4.246 1.00 0.00 C ATOM 204 O ASN A 13 -16.218 15.888 -4.958 1.00 0.00 O ATOM 205 CB ASN A 13 -14.816 17.622 -2.572 1.00 0.00 C ATOM 206 CG ASN A 13 -14.410 16.163 -2.451 1.00 0.00 C ATOM 207 OD1 ASN A 13 -15.086 15.385 -1.807 1.00 0.00 O ATOM 208 ND2 ASN A 13 -13.341 15.741 -3.088 1.00 0.00 N ATOM 0 H ASN A 13 -15.755 19.775 -3.109 1.00 0.00 H new ATOM 0 HA ASN A 13 -14.630 17.855 -4.742 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.952 18.261 -2.391 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -15.556 17.863 -1.809 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -13.076 14.757 -3.043 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -12.776 16.397 -3.627 1.00 0.00 H new ATOM 215 N SER A 14 -17.638 17.111 -3.667 1.00 0.00 N ATOM 216 CA SER A 14 -18.809 16.268 -3.528 1.00 0.00 C ATOM 217 C SER A 14 -19.155 15.405 -4.742 1.00 0.00 C ATOM 218 O SER A 14 -19.634 14.286 -4.554 1.00 0.00 O ATOM 219 CB SER A 14 -19.980 17.199 -3.166 1.00 0.00 C ATOM 220 OG SER A 14 -19.562 18.312 -2.375 1.00 0.00 O ATOM 0 H SER A 14 -17.802 18.020 -3.235 1.00 0.00 H new ATOM 0 HA SER A 14 -18.597 15.532 -2.753 1.00 0.00 H new ATOM 0 HB2 SER A 14 -20.449 17.562 -4.081 1.00 0.00 H new ATOM 0 HB3 SER A 14 -20.737 16.633 -2.622 1.00 0.00 H new ATOM 0 HG SER A 14 -20.207 19.043 -2.472 1.00 0.00 H new ATOM 226 N CYS A 15 -18.923 15.904 -5.963 1.00 0.00 N ATOM 227 CA CYS A 15 -19.388 15.262 -7.186 1.00 0.00 C ATOM 228 C CYS A 15 -18.203 14.915 -8.088 1.00 0.00 C ATOM 229 O CYS A 15 -17.817 13.750 -8.192 1.00 0.00 O ATOM 230 CB CYS A 15 -20.405 16.169 -7.912 1.00 0.00 C ATOM 231 SG CYS A 15 -21.631 16.892 -6.788 1.00 0.00 S ATOM 0 H CYS A 15 -18.405 16.768 -6.124 1.00 0.00 H new ATOM 0 HA CYS A 15 -19.894 14.331 -6.929 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.871 16.970 -8.423 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -20.919 15.589 -8.679 1.00 0.00 H new ATOM 0 HG CYS A 15 -22.258 17.857 -7.393 1.00 0.00 H new ATOM 237 N ARG A 16 -17.606 15.925 -8.731 1.00 0.00 N ATOM 238 CA ARG A 16 -16.613 15.727 -9.789 1.00 0.00 C ATOM 239 C ARG A 16 -15.386 15.001 -9.256 1.00 0.00 C ATOM 240 O ARG A 16 -14.966 14.008 -9.851 1.00 0.00 O ATOM 241 CB ARG A 16 -16.265 17.087 -10.429 1.00 0.00 C ATOM 242 CG ARG A 16 -17.392 17.540 -11.375 1.00 0.00 C ATOM 243 CD ARG A 16 -17.379 19.049 -11.627 1.00 0.00 C ATOM 244 NE ARG A 16 -17.885 19.796 -10.462 1.00 0.00 N ATOM 245 CZ ARG A 16 -17.649 21.079 -10.174 1.00 0.00 C ATOM 246 NH1 ARG A 16 -17.059 21.892 -11.044 1.00 0.00 N ATOM 247 NH2 ARG A 16 -18.025 21.538 -8.988 1.00 0.00 N ATOM 0 H ARG A 16 -17.800 16.906 -8.530 1.00 0.00 H new ATOM 0 HA ARG A 16 -17.031 15.089 -10.567 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -16.113 17.834 -9.650 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -15.328 17.007 -10.981 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -17.296 17.016 -12.326 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -18.354 17.255 -10.950 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -16.363 19.372 -11.854 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -17.989 19.278 -12.500 1.00 0.00 H new ATOM 0 HE ARG A 16 -18.476 19.281 -9.809 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -16.774 21.541 -11.958 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -16.891 22.867 -10.798 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -18.482 20.915 -8.322 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -17.857 22.514 -8.742 1.00 0.00 H new ATOM 261 N SER A 17 -14.838 15.447 -8.128 1.00 0.00 N ATOM 262 CA SER A 17 -13.604 14.891 -7.609 1.00 0.00 C ATOM 263 C SER A 17 -13.829 13.471 -7.080 1.00 0.00 C ATOM 264 O SER A 17 -12.980 12.607 -7.294 1.00 0.00 O ATOM 265 CB SER A 17 -13.036 15.821 -6.538 1.00 0.00 C ATOM 266 OG SER A 17 -13.262 17.190 -6.819 1.00 0.00 O ATOM 0 H SER A 17 -15.235 16.194 -7.559 1.00 0.00 H new ATOM 0 HA SER A 17 -12.872 14.815 -8.413 1.00 0.00 H new ATOM 0 HB2 SER A 17 -13.484 15.574 -5.575 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.964 15.647 -6.445 1.00 0.00 H new ATOM 0 HG SER A 17 -12.885 17.738 -6.099 1.00 0.00 H new ATOM 272 N GLN A 18 -14.982 13.204 -6.454 1.00 0.00 N ATOM 273 CA GLN A 18 -15.337 11.870 -5.980 1.00 0.00 C ATOM 274 C GLN A 18 -15.443 10.879 -7.146 1.00 0.00 C ATOM 275 O GLN A 18 -14.916 9.768 -7.040 1.00 0.00 O ATOM 276 CB GLN A 18 -16.670 11.935 -5.208 1.00 0.00 C ATOM 277 CG GLN A 18 -16.563 12.627 -3.839 1.00 0.00 C ATOM 278 CD GLN A 18 -15.684 11.872 -2.844 1.00 0.00 C ATOM 279 OE1 GLN A 18 -15.550 10.654 -2.893 1.00 0.00 O ATOM 280 NE2 GLN A 18 -15.054 12.575 -1.929 1.00 0.00 N ATOM 0 H GLN A 18 -15.692 13.911 -6.264 1.00 0.00 H new ATOM 0 HA GLN A 18 -14.550 11.516 -5.314 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -17.405 12.464 -5.815 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -17.045 10.922 -5.064 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -16.162 13.631 -3.978 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -17.562 12.739 -3.418 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -15.170 13.588 -1.894 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -14.449 12.108 -1.254 1.00 0.00 H new ATOM 289 N MET A 19 -16.093 11.261 -8.253 1.00 0.00 N ATOM 290 CA MET A 19 -16.196 10.386 -9.420 1.00 0.00 C ATOM 291 C MET A 19 -14.818 10.185 -10.056 1.00 0.00 C ATOM 292 O MET A 19 -14.455 9.045 -10.340 1.00 0.00 O ATOM 293 CB MET A 19 -17.206 10.924 -10.450 1.00 0.00 C ATOM 294 CG MET A 19 -18.647 10.904 -9.922 1.00 0.00 C ATOM 295 SD MET A 19 -19.939 11.015 -11.195 1.00 0.00 S ATOM 296 CE MET A 19 -19.453 12.532 -12.062 1.00 0.00 C ATOM 0 H MET A 19 -16.552 12.165 -8.362 1.00 0.00 H new ATOM 0 HA MET A 19 -16.568 9.419 -9.081 1.00 0.00 H new ATOM 0 HB2 MET A 19 -16.935 11.944 -10.721 1.00 0.00 H new ATOM 0 HB3 MET A 19 -17.147 10.326 -11.359 1.00 0.00 H new ATOM 0 HG2 MET A 19 -18.796 9.985 -9.355 1.00 0.00 H new ATOM 0 HG3 MET A 19 -18.773 11.733 -9.226 1.00 0.00 H new ATOM 0 HE1 MET A 19 -20.212 12.787 -12.802 1.00 0.00 H new ATOM 0 HE2 MET A 19 -19.357 13.347 -11.344 1.00 0.00 H new ATOM 0 HE3 MET A 19 -18.497 12.375 -12.562 1.00 0.00 H new ATOM 306 N ALA A 20 -14.032 11.254 -10.242 1.00 0.00 N ATOM 307 CA ALA A 20 -12.688 11.162 -10.811 1.00 0.00 C ATOM 308 C ALA A 20 -11.807 10.210 -9.996 1.00 0.00 C ATOM 309 O ALA A 20 -11.120 9.370 -10.574 1.00 0.00 O ATOM 310 CB ALA A 20 -12.046 12.549 -10.866 1.00 0.00 C ATOM 0 H ALA A 20 -14.313 12.204 -10.001 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.775 10.764 -11.822 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.045 12.470 -11.291 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -12.654 13.207 -11.488 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.981 12.960 -9.859 1.00 0.00 H new ATOM 316 N GLU A 21 -11.864 10.304 -8.666 1.00 0.00 N ATOM 317 CA GLU A 21 -11.160 9.419 -7.751 1.00 0.00 C ATOM 318 C GLU A 21 -11.569 7.963 -8.019 1.00 0.00 C ATOM 319 O GLU A 21 -10.699 7.102 -8.170 1.00 0.00 O ATOM 320 CB GLU A 21 -11.446 9.882 -6.307 1.00 0.00 C ATOM 321 CG GLU A 21 -10.772 8.997 -5.256 1.00 0.00 C ATOM 322 CD GLU A 21 -11.085 9.369 -3.797 1.00 0.00 C ATOM 323 OE1 GLU A 21 -11.244 10.568 -3.480 1.00 0.00 O ATOM 324 OE2 GLU A 21 -11.110 8.433 -2.962 1.00 0.00 O ATOM 0 H GLU A 21 -12.416 11.017 -8.189 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.082 9.465 -7.903 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.102 10.909 -6.185 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.523 9.884 -6.137 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.075 7.964 -5.425 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.693 9.041 -5.403 1.00 0.00 H new ATOM 331 N GLY A 22 -12.875 7.696 -8.146 1.00 0.00 N ATOM 332 CA GLY A 22 -13.398 6.387 -8.501 1.00 0.00 C ATOM 333 C GLY A 22 -12.827 5.862 -9.820 1.00 0.00 C ATOM 334 O GLY A 22 -12.312 4.745 -9.847 1.00 0.00 O ATOM 0 H GLY A 22 -13.601 8.398 -8.001 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.169 5.680 -7.704 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -14.484 6.442 -8.576 1.00 0.00 H new ATOM 338 N TRP A 23 -12.880 6.625 -10.919 1.00 0.00 N ATOM 339 CA TRP A 23 -12.364 6.117 -12.195 1.00 0.00 C ATOM 340 C TRP A 23 -10.844 5.944 -12.143 1.00 0.00 C ATOM 341 O TRP A 23 -10.321 4.979 -12.700 1.00 0.00 O ATOM 342 CB TRP A 23 -12.739 7.032 -13.363 1.00 0.00 C ATOM 343 CG TRP A 23 -14.175 7.057 -13.789 1.00 0.00 C ATOM 344 CD1 TRP A 23 -15.080 7.948 -13.344 1.00 0.00 C ATOM 345 CD2 TRP A 23 -14.889 6.252 -14.787 1.00 0.00 C ATOM 346 NE1 TRP A 23 -16.264 7.816 -14.027 1.00 0.00 N ATOM 347 CE2 TRP A 23 -16.210 6.779 -14.923 1.00 0.00 C ATOM 348 CE3 TRP A 23 -14.569 5.143 -15.601 1.00 0.00 C ATOM 349 CZ2 TRP A 23 -17.147 6.257 -15.820 1.00 0.00 C ATOM 350 CZ3 TRP A 23 -15.502 4.614 -16.517 1.00 0.00 C ATOM 351 CH2 TRP A 23 -16.788 5.175 -16.630 1.00 0.00 C ATOM 0 H TRP A 23 -13.263 7.570 -10.952 1.00 0.00 H new ATOM 0 HA TRP A 23 -12.828 5.144 -12.359 1.00 0.00 H new ATOM 0 HB2 TRP A 23 -12.448 8.049 -13.100 1.00 0.00 H new ATOM 0 HB3 TRP A 23 -12.138 6.741 -14.224 1.00 0.00 H new ATOM 0 HD1 TRP A 23 -14.900 8.667 -12.559 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -17.079 8.413 -13.886 1.00 0.00 H new ATOM 0 HE3 TRP A 23 -13.591 4.691 -15.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -18.137 6.684 -15.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -15.228 3.773 -17.136 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -17.495 4.771 -17.340 1.00 0.00 H new ATOM 362 N ALA A 24 -10.112 6.841 -11.477 1.00 0.00 N ATOM 363 CA ALA A 24 -8.657 6.786 -11.477 1.00 0.00 C ATOM 364 C ALA A 24 -8.149 5.514 -10.809 1.00 0.00 C ATOM 365 O ALA A 24 -7.170 4.943 -11.270 1.00 0.00 O ATOM 366 CB ALA A 24 -8.072 8.037 -10.816 1.00 0.00 C ATOM 0 H ALA A 24 -10.506 7.609 -10.934 1.00 0.00 H new ATOM 0 HA ALA A 24 -8.319 6.762 -12.513 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.984 7.978 -10.825 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -8.392 8.922 -11.365 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -8.423 8.102 -9.786 1.00 0.00 H new ATOM 372 N LYS A 25 -8.835 5.004 -9.786 1.00 0.00 N ATOM 373 CA LYS A 25 -8.466 3.737 -9.153 1.00 0.00 C ATOM 374 C LYS A 25 -8.544 2.550 -10.124 1.00 0.00 C ATOM 375 O LYS A 25 -7.849 1.557 -9.906 1.00 0.00 O ATOM 376 CB LYS A 25 -9.356 3.506 -7.921 1.00 0.00 C ATOM 377 CG LYS A 25 -9.014 4.485 -6.787 1.00 0.00 C ATOM 378 CD LYS A 25 -10.139 4.546 -5.749 1.00 0.00 C ATOM 379 CE LYS A 25 -9.787 5.585 -4.678 1.00 0.00 C ATOM 380 NZ LYS A 25 -10.898 5.793 -3.722 1.00 0.00 N ATOM 0 H LYS A 25 -9.654 5.452 -9.376 1.00 0.00 H new ATOM 0 HA LYS A 25 -7.424 3.805 -8.842 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.403 3.623 -8.200 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -9.232 2.482 -7.569 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -8.087 4.177 -6.304 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -8.843 5.479 -7.200 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.080 4.809 -6.232 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.279 3.567 -5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -8.898 5.261 -4.136 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -9.540 6.532 -5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -10.730 6.664 -3.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.794 5.877 -4.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.951 4.984 -3.071 1.00 0.00 H new ATOM 394 N GLN A 26 -9.358 2.633 -11.182 1.00 0.00 N ATOM 395 CA GLN A 26 -9.474 1.584 -12.194 1.00 0.00 C ATOM 396 C GLN A 26 -8.354 1.735 -13.224 1.00 0.00 C ATOM 397 O GLN A 26 -7.700 0.752 -13.572 1.00 0.00 O ATOM 398 CB GLN A 26 -10.856 1.660 -12.880 1.00 0.00 C ATOM 399 CG GLN A 26 -11.998 0.903 -12.177 1.00 0.00 C ATOM 400 CD GLN A 26 -11.927 0.861 -10.649 1.00 0.00 C ATOM 401 OE1 GLN A 26 -11.729 -0.197 -10.056 1.00 0.00 O ATOM 402 NE2 GLN A 26 -12.080 1.983 -9.966 1.00 0.00 N ATOM 0 H GLN A 26 -9.959 3.438 -11.359 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.381 0.609 -11.715 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -11.140 2.709 -12.966 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.759 1.272 -13.894 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -12.944 1.361 -12.466 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -12.013 -0.121 -12.550 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.244 2.861 -10.458 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.034 1.970 -8.947 1.00 0.00 H new ATOM 411 N TYR A 27 -8.137 2.959 -13.711 1.00 0.00 N ATOM 412 CA TYR A 27 -7.168 3.230 -14.772 1.00 0.00 C ATOM 413 C TYR A 27 -5.720 3.195 -14.274 1.00 0.00 C ATOM 414 O TYR A 27 -4.822 2.837 -15.040 1.00 0.00 O ATOM 415 CB TYR A 27 -7.491 4.583 -15.420 1.00 0.00 C ATOM 416 CG TYR A 27 -8.746 4.556 -16.273 1.00 0.00 C ATOM 417 CD1 TYR A 27 -8.808 3.725 -17.409 1.00 0.00 C ATOM 418 CD2 TYR A 27 -9.858 5.344 -15.924 1.00 0.00 C ATOM 419 CE1 TYR A 27 -9.980 3.664 -18.184 1.00 0.00 C ATOM 420 CE2 TYR A 27 -11.024 5.303 -16.706 1.00 0.00 C ATOM 421 CZ TYR A 27 -11.094 4.464 -17.840 1.00 0.00 C ATOM 422 OH TYR A 27 -12.236 4.436 -18.584 1.00 0.00 O ATOM 0 H TYR A 27 -8.629 3.789 -13.380 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.253 2.436 -15.513 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -7.607 5.334 -14.638 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -6.647 4.893 -16.037 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.950 3.131 -17.687 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.815 5.982 -15.053 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -10.029 3.007 -19.040 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -11.872 5.916 -16.439 1.00 0.00 H new ATOM 0 HH TYR A 27 -12.894 5.050 -18.196 1.00 0.00 H new ATOM 432 N LEU A 28 -5.484 3.557 -13.010 1.00 0.00 N ATOM 433 CA LEU A 28 -4.170 3.564 -12.372 1.00 0.00 C ATOM 434 C LEU A 28 -4.013 2.252 -11.589 1.00 0.00 C ATOM 435 O LEU A 28 -4.458 1.199 -12.056 1.00 0.00 O ATOM 436 CB LEU A 28 -3.998 4.847 -11.526 1.00 0.00 C ATOM 437 CG LEU A 28 -4.276 6.163 -12.289 1.00 0.00 C ATOM 438 CD1 LEU A 28 -4.096 7.362 -11.354 1.00 0.00 C ATOM 439 CD2 LEU A 28 -3.384 6.332 -13.527 1.00 0.00 C ATOM 0 H LEU A 28 -6.229 3.863 -12.384 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.362 3.599 -13.102 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.667 4.792 -10.667 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.980 4.876 -11.137 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.307 6.113 -12.638 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.294 8.283 -11.902 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.791 7.280 -10.519 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.074 7.378 -10.975 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.624 7.273 -14.022 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.337 6.338 -13.223 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.557 5.505 -14.216 1.00 0.00 H new ATOM 451 N GLY A 29 -3.357 2.275 -10.428 1.00 0.00 N ATOM 452 CA GLY A 29 -3.038 1.086 -9.650 1.00 0.00 C ATOM 453 C GLY A 29 -2.370 1.479 -8.340 1.00 0.00 C ATOM 454 O GLY A 29 -2.195 2.666 -8.062 1.00 0.00 O ATOM 0 H GLY A 29 -3.028 3.139 -9.997 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.947 0.520 -9.448 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.378 0.434 -10.222 1.00 0.00 H new ATOM 458 N ASP A 30 -1.993 0.484 -7.533 1.00 0.00 N ATOM 459 CA ASP A 30 -1.527 0.681 -6.155 1.00 0.00 C ATOM 460 C ASP A 30 -0.184 1.423 -6.063 1.00 0.00 C ATOM 461 O ASP A 30 0.184 1.922 -5.000 1.00 0.00 O ATOM 462 CB ASP A 30 -1.454 -0.670 -5.436 1.00 0.00 C ATOM 463 CG ASP A 30 -1.300 -0.490 -3.921 1.00 0.00 C ATOM 464 OD1 ASP A 30 -2.135 0.219 -3.316 1.00 0.00 O ATOM 465 OD2 ASP A 30 -0.376 -1.082 -3.325 1.00 0.00 O ATOM 0 H ASP A 30 -2.002 -0.495 -7.821 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.255 1.324 -5.661 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.356 -1.245 -5.646 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -0.613 -1.245 -5.823 1.00 0.00 H new ATOM 470 N GLU A 31 0.525 1.541 -7.192 1.00 0.00 N ATOM 471 CA GLU A 31 1.709 2.380 -7.395 1.00 0.00 C ATOM 472 C GLU A 31 1.387 3.873 -7.201 1.00 0.00 C ATOM 473 O GLU A 31 2.298 4.701 -7.113 1.00 0.00 O ATOM 474 CB GLU A 31 2.227 2.092 -8.818 1.00 0.00 C ATOM 475 CG GLU A 31 3.624 2.649 -9.108 1.00 0.00 C ATOM 476 CD GLU A 31 4.188 2.102 -10.431 1.00 0.00 C ATOM 477 OE1 GLU A 31 3.916 2.684 -11.506 1.00 0.00 O ATOM 478 OE2 GLU A 31 4.926 1.090 -10.411 1.00 0.00 O ATOM 0 H GLU A 31 0.273 1.024 -8.034 1.00 0.00 H new ATOM 0 HA GLU A 31 2.474 2.144 -6.655 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.239 1.014 -8.976 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.525 2.511 -9.539 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.580 3.737 -9.153 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.297 2.390 -8.290 1.00 0.00 H new ATOM 485 N TRP A 32 0.104 4.217 -7.090 1.00 0.00 N ATOM 486 CA TRP A 32 -0.407 5.532 -6.772 1.00 0.00 C ATOM 487 C TRP A 32 -1.337 5.409 -5.569 1.00 0.00 C ATOM 488 O TRP A 32 -1.853 4.331 -5.262 1.00 0.00 O ATOM 489 CB TRP A 32 -1.251 6.077 -7.938 1.00 0.00 C ATOM 490 CG TRP A 32 -0.676 6.092 -9.321 1.00 0.00 C ATOM 491 CD1 TRP A 32 -0.423 5.003 -10.082 1.00 0.00 C ATOM 492 CD2 TRP A 32 -0.422 7.243 -10.183 1.00 0.00 C ATOM 493 NE1 TRP A 32 -0.042 5.398 -11.347 1.00 0.00 N ATOM 494 CE2 TRP A 32 -0.056 6.762 -11.473 1.00 0.00 C ATOM 495 CE3 TRP A 32 -0.499 8.644 -10.024 1.00 0.00 C ATOM 496 CZ2 TRP A 32 0.190 7.609 -12.557 1.00 0.00 C ATOM 497 CZ3 TRP A 32 -0.250 9.512 -11.105 1.00 0.00 C ATOM 498 CH2 TRP A 32 0.079 8.992 -12.372 1.00 0.00 C ATOM 0 H TRP A 32 -0.644 3.538 -7.230 1.00 0.00 H new ATOM 0 HA TRP A 32 0.434 6.197 -6.575 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -2.172 5.496 -7.974 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -1.529 7.101 -7.689 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -0.507 3.979 -9.749 1.00 0.00 H new ATOM 0 HE1 TRP A 32 0.218 4.755 -12.095 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -0.753 9.056 -9.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 0.461 7.204 -13.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -0.312 10.581 -10.962 1.00 0.00 H new ATOM 0 HH2 TRP A 32 0.246 9.662 -13.203 1.00 0.00 H new ATOM 509 N LYS A 33 -1.598 6.533 -4.911 1.00 0.00 N ATOM 510 CA LYS A 33 -2.634 6.689 -3.903 1.00 0.00 C ATOM 511 C LYS A 33 -3.527 7.785 -4.446 1.00 0.00 C ATOM 512 O LYS A 33 -3.034 8.774 -4.995 1.00 0.00 O ATOM 513 CB LYS A 33 -2.051 7.020 -2.529 1.00 0.00 C ATOM 514 CG LYS A 33 -1.386 5.822 -1.839 1.00 0.00 C ATOM 515 CD LYS A 33 -2.359 4.759 -1.287 1.00 0.00 C ATOM 516 CE LYS A 33 -2.874 3.696 -2.277 1.00 0.00 C ATOM 517 NZ LYS A 33 -1.785 2.889 -2.869 1.00 0.00 N ATOM 0 H LYS A 33 -1.072 7.392 -5.073 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.192 5.768 -3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.318 7.819 -2.638 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.846 7.402 -1.889 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.713 5.342 -2.549 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.772 6.191 -1.017 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.865 4.243 -0.464 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.222 5.276 -0.867 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.572 3.035 -1.763 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.430 4.188 -3.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.114 1.913 -3.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.508 3.298 -3.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.966 2.888 -2.228 1.00 0.00 H new ATOM 531 N VAL A 34 -4.831 7.593 -4.305 1.00 0.00 N ATOM 532 CA VAL A 34 -5.827 8.401 -4.977 1.00 0.00 C ATOM 533 C VAL A 34 -6.748 8.958 -3.901 1.00 0.00 C ATOM 534 O VAL A 34 -7.422 8.193 -3.206 1.00 0.00 O ATOM 535 CB VAL A 34 -6.572 7.520 -6.013 1.00 0.00 C ATOM 536 CG1 VAL A 34 -7.313 8.382 -7.043 1.00 0.00 C ATOM 537 CG2 VAL A 34 -5.660 6.522 -6.763 1.00 0.00 C ATOM 0 H VAL A 34 -5.227 6.863 -3.713 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.391 9.234 -5.528 1.00 0.00 H new ATOM 0 HB VAL A 34 -7.280 6.936 -5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.826 7.737 -7.756 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -8.043 9.011 -6.533 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.598 9.012 -7.572 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -6.256 5.944 -7.469 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.888 7.070 -7.304 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -5.192 5.848 -6.046 1.00 0.00 H new ATOM 547 N TYR A 35 -6.773 10.282 -3.770 1.00 0.00 N ATOM 548 CA TYR A 35 -7.726 10.984 -2.921 1.00 0.00 C ATOM 549 C TYR A 35 -8.257 12.192 -3.686 1.00 0.00 C ATOM 550 O TYR A 35 -7.756 12.547 -4.761 1.00 0.00 O ATOM 551 CB TYR A 35 -7.124 11.418 -1.565 1.00 0.00 C ATOM 552 CG TYR A 35 -5.789 10.829 -1.145 1.00 0.00 C ATOM 553 CD1 TYR A 35 -5.708 9.510 -0.661 1.00 0.00 C ATOM 554 CD2 TYR A 35 -4.634 11.633 -1.181 1.00 0.00 C ATOM 555 CE1 TYR A 35 -4.477 8.997 -0.212 1.00 0.00 C ATOM 556 CE2 TYR A 35 -3.407 11.135 -0.718 1.00 0.00 C ATOM 557 CZ TYR A 35 -3.321 9.810 -0.233 1.00 0.00 C ATOM 558 OH TYR A 35 -2.138 9.307 0.222 1.00 0.00 O ATOM 0 H TYR A 35 -6.125 10.902 -4.256 1.00 0.00 H new ATOM 0 HA TYR A 35 -8.536 10.296 -2.680 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -7.018 12.503 -1.581 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -7.851 11.180 -0.788 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -6.592 8.890 -0.634 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -4.693 12.640 -1.568 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.415 7.981 0.149 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -2.529 11.763 -0.732 1.00 0.00 H new ATOM 0 HH TYR A 35 -1.439 9.989 0.140 1.00 0.00 H new ATOM 568 N SER A 36 -9.236 12.870 -3.102 1.00 0.00 N ATOM 569 CA SER A 36 -9.819 14.060 -3.671 1.00 0.00 C ATOM 570 C SER A 36 -10.131 15.063 -2.568 1.00 0.00 C ATOM 571 O SER A 36 -10.315 14.701 -1.401 1.00 0.00 O ATOM 572 CB SER A 36 -11.073 13.669 -4.460 1.00 0.00 C ATOM 573 OG SER A 36 -12.051 13.029 -3.670 1.00 0.00 O ATOM 0 H SER A 36 -9.647 12.599 -2.209 1.00 0.00 H new ATOM 0 HA SER A 36 -9.118 14.538 -4.355 1.00 0.00 H new ATOM 0 HB2 SER A 36 -11.506 14.563 -4.908 1.00 0.00 H new ATOM 0 HB3 SER A 36 -10.788 13.008 -5.279 1.00 0.00 H new ATOM 0 HG SER A 36 -11.683 12.198 -3.303 1.00 0.00 H new ATOM 579 N ALA A 37 -10.218 16.329 -2.963 1.00 0.00 N ATOM 580 CA ALA A 37 -10.704 17.425 -2.160 1.00 0.00 C ATOM 581 C ALA A 37 -11.445 18.392 -3.084 1.00 0.00 C ATOM 582 O ALA A 37 -11.828 18.027 -4.203 1.00 0.00 O ATOM 583 CB ALA A 37 -9.528 18.088 -1.459 1.00 0.00 C ATOM 0 H ALA A 37 -9.936 16.624 -3.898 1.00 0.00 H new ATOM 0 HA ALA A 37 -11.394 17.084 -1.388 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -9.888 18.917 -0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.027 17.360 -0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.825 18.462 -2.203 1.00 0.00 H new ATOM 589 N GLY A 38 -11.677 19.613 -2.617 1.00 0.00 N ATOM 590 CA GLY A 38 -12.302 20.670 -3.382 1.00 0.00 C ATOM 591 C GLY A 38 -12.174 21.994 -2.645 1.00 0.00 C ATOM 592 O GLY A 38 -11.680 22.030 -1.514 1.00 0.00 O ATOM 0 H GLY A 38 -11.427 19.897 -1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -11.834 20.745 -4.364 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.354 20.437 -3.547 1.00 0.00 H new ATOM 596 N ILE A 39 -12.632 23.071 -3.281 1.00 0.00 N ATOM 597 CA ILE A 39 -12.787 24.387 -2.657 1.00 0.00 C ATOM 598 C ILE A 39 -13.678 24.216 -1.422 1.00 0.00 C ATOM 599 O ILE A 39 -13.378 24.757 -0.357 1.00 0.00 O ATOM 600 CB ILE A 39 -13.373 25.384 -3.692 1.00 0.00 C ATOM 601 CG1 ILE A 39 -12.297 25.975 -4.627 1.00 0.00 C ATOM 602 CG2 ILE A 39 -14.132 26.565 -3.059 1.00 0.00 C ATOM 603 CD1 ILE A 39 -11.529 24.964 -5.485 1.00 0.00 C ATOM 0 H ILE A 39 -12.911 23.055 -4.262 1.00 0.00 H new ATOM 0 HA ILE A 39 -11.831 24.799 -2.335 1.00 0.00 H new ATOM 0 HB ILE A 39 -14.074 24.773 -4.261 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -12.775 26.696 -5.290 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -11.579 26.527 -4.020 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.511 27.217 -3.846 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.966 26.187 -2.468 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.457 27.128 -2.415 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -10.800 25.490 -6.102 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -11.013 24.255 -4.838 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -12.227 24.427 -6.127 1.00 0.00 H new ATOM 615 N GLU A 40 -14.736 23.413 -1.559 1.00 0.00 N ATOM 616 CA GLU A 40 -15.567 22.972 -0.448 1.00 0.00 C ATOM 617 C GLU A 40 -15.994 21.514 -0.657 1.00 0.00 C ATOM 618 O GLU A 40 -15.689 20.916 -1.692 1.00 0.00 O ATOM 619 CB GLU A 40 -16.767 23.918 -0.271 1.00 0.00 C ATOM 620 CG GLU A 40 -17.736 23.923 -1.467 1.00 0.00 C ATOM 621 CD GLU A 40 -18.929 24.861 -1.213 1.00 0.00 C ATOM 622 OE1 GLU A 40 -19.960 24.406 -0.667 1.00 0.00 O ATOM 623 OE2 GLU A 40 -18.860 26.059 -1.568 1.00 0.00 O ATOM 0 H GLU A 40 -15.040 23.048 -2.462 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.992 23.011 0.477 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -17.314 23.631 0.627 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -16.398 24.931 -0.110 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -17.207 24.239 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -18.098 22.911 -1.649 1.00 0.00 H new ATOM 630 N ALA A 41 -16.702 20.951 0.323 1.00 0.00 N ATOM 631 CA ALA A 41 -17.210 19.589 0.337 1.00 0.00 C ATOM 632 C ALA A 41 -18.547 19.615 1.074 1.00 0.00 C ATOM 633 O ALA A 41 -18.591 19.890 2.276 1.00 0.00 O ATOM 634 CB ALA A 41 -16.215 18.668 1.052 1.00 0.00 C ATOM 0 H ALA A 41 -16.946 21.464 1.170 1.00 0.00 H new ATOM 0 HA ALA A 41 -17.343 19.208 -0.676 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -16.602 17.649 1.059 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -15.259 18.689 0.529 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -16.075 19.010 2.078 1.00 0.00 H new ATOM 640 N HIS A 42 -19.632 19.355 0.349 1.00 0.00 N ATOM 641 CA HIS A 42 -20.960 19.204 0.931 1.00 0.00 C ATOM 642 C HIS A 42 -21.059 17.851 1.643 1.00 0.00 C ATOM 643 O HIS A 42 -21.698 17.749 2.693 1.00 0.00 O ATOM 644 CB HIS A 42 -22.020 19.318 -0.177 1.00 0.00 C ATOM 645 CG HIS A 42 -23.438 19.264 0.337 1.00 0.00 C ATOM 646 ND1 HIS A 42 -24.309 18.200 0.232 1.00 0.00 N ATOM 647 CD2 HIS A 42 -24.101 20.264 0.997 1.00 0.00 C ATOM 648 CE1 HIS A 42 -25.467 18.552 0.815 1.00 0.00 C ATOM 649 NE2 HIS A 42 -25.392 19.806 1.301 1.00 0.00 N ATOM 0 H HIS A 42 -19.613 19.243 -0.665 1.00 0.00 H new ATOM 0 HA HIS A 42 -21.135 19.992 1.663 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -21.873 20.255 -0.715 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -21.871 18.511 -0.895 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -23.700 21.237 1.241 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -26.338 17.917 0.884 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -26.125 20.319 1.791 1.00 0.00 H new ATOM 657 N GLY A 43 -20.422 16.814 1.087 1.00 0.00 N ATOM 658 CA GLY A 43 -20.532 15.443 1.556 1.00 0.00 C ATOM 659 C GLY A 43 -20.227 14.510 0.394 1.00 0.00 C ATOM 660 O GLY A 43 -19.903 14.967 -0.706 1.00 0.00 O ATOM 0 H GLY A 43 -19.804 16.915 0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -19.836 15.266 2.376 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -21.534 15.254 1.941 1.00 0.00 H new ATOM 664 N LEU A 44 -20.290 13.201 0.621 1.00 0.00 N ATOM 665 CA LEU A 44 -20.222 12.223 -0.459 1.00 0.00 C ATOM 666 C LEU A 44 -21.574 12.277 -1.172 1.00 0.00 C ATOM 667 O LEU A 44 -22.554 11.748 -0.644 1.00 0.00 O ATOM 668 CB LEU A 44 -19.918 10.833 0.129 1.00 0.00 C ATOM 669 CG LEU A 44 -19.833 9.726 -0.936 1.00 0.00 C ATOM 670 CD1 LEU A 44 -18.587 9.854 -1.817 1.00 0.00 C ATOM 671 CD2 LEU A 44 -19.849 8.356 -0.251 1.00 0.00 C ATOM 0 H LEU A 44 -20.389 12.792 1.550 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.426 12.437 -1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -18.975 10.875 0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -20.693 10.574 0.851 1.00 0.00 H new ATOM 0 HG LEU A 44 -20.699 9.832 -1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -18.576 9.048 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -18.603 10.814 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -17.694 9.790 -1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -19.789 7.571 -1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -18.997 8.277 0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -20.773 8.244 0.316 1.00 0.00 H new ATOM 683 N ASN A 45 -21.660 12.983 -2.306 1.00 0.00 N ATOM 684 CA ASN A 45 -22.941 13.215 -2.976 1.00 0.00 C ATOM 685 C ASN A 45 -23.543 11.867 -3.399 1.00 0.00 C ATOM 686 O ASN A 45 -22.869 11.137 -4.127 1.00 0.00 O ATOM 687 CB ASN A 45 -22.764 14.138 -4.194 1.00 0.00 C ATOM 688 CG ASN A 45 -24.102 14.613 -4.757 1.00 0.00 C ATOM 689 OD1 ASN A 45 -25.079 13.878 -4.814 1.00 0.00 O ATOM 690 ND2 ASN A 45 -24.199 15.868 -5.149 1.00 0.00 N ATOM 0 H ASN A 45 -20.858 13.402 -2.777 1.00 0.00 H new ATOM 0 HA ASN A 45 -23.621 13.711 -2.283 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -22.164 15.002 -3.909 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -22.212 13.609 -4.971 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -25.088 16.226 -5.499 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -23.385 16.481 -5.102 1.00 0.00 H new ATOM 697 N PRO A 46 -24.782 11.515 -3.004 1.00 0.00 N ATOM 698 CA PRO A 46 -25.453 10.303 -3.460 1.00 0.00 C ATOM 699 C PRO A 46 -25.443 10.132 -4.982 1.00 0.00 C ATOM 700 O PRO A 46 -25.335 9.001 -5.456 1.00 0.00 O ATOM 701 CB PRO A 46 -26.886 10.392 -2.923 1.00 0.00 C ATOM 702 CG PRO A 46 -26.743 11.268 -1.682 1.00 0.00 C ATOM 703 CD PRO A 46 -25.638 12.242 -2.081 1.00 0.00 C ATOM 0 HA PRO A 46 -24.925 9.426 -3.087 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -27.562 10.837 -3.653 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -27.285 9.408 -2.677 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -27.672 11.786 -1.443 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -26.469 10.683 -0.804 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -26.054 13.133 -2.552 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -25.077 12.576 -1.208 1.00 0.00 H new ATOM 711 N ASN A 47 -25.504 11.225 -5.758 1.00 0.00 N ATOM 712 CA ASN A 47 -25.403 11.154 -7.215 1.00 0.00 C ATOM 713 C ASN A 47 -24.057 10.576 -7.640 1.00 0.00 C ATOM 714 O ASN A 47 -24.028 9.767 -8.562 1.00 0.00 O ATOM 715 CB ASN A 47 -25.673 12.516 -7.900 1.00 0.00 C ATOM 716 CG ASN A 47 -24.456 13.151 -8.583 1.00 0.00 C ATOM 717 OD1 ASN A 47 -23.559 13.664 -7.923 1.00 0.00 O ATOM 718 ND2 ASN A 47 -24.387 13.125 -9.907 1.00 0.00 N ATOM 0 H ASN A 47 -25.623 12.170 -5.394 1.00 0.00 H new ATOM 0 HA ASN A 47 -26.189 10.479 -7.554 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -26.459 12.382 -8.643 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -26.056 13.212 -7.153 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -23.583 13.534 -10.384 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -25.138 12.696 -10.448 1.00 0.00 H new ATOM 725 N ALA A 48 -22.964 10.942 -6.964 1.00 0.00 N ATOM 726 CA ALA A 48 -21.643 10.446 -7.300 1.00 0.00 C ATOM 727 C ALA A 48 -21.561 8.967 -6.941 1.00 0.00 C ATOM 728 O ALA A 48 -21.030 8.181 -7.726 1.00 0.00 O ATOM 729 CB ALA A 48 -20.565 11.257 -6.571 1.00 0.00 C ATOM 0 H ALA A 48 -22.978 11.587 -6.174 1.00 0.00 H new ATOM 0 HA ALA A 48 -21.468 10.559 -8.370 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -19.580 10.872 -6.834 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -20.636 12.304 -6.866 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -20.712 11.172 -5.494 1.00 0.00 H new ATOM 735 N VAL A 49 -22.118 8.578 -5.785 1.00 0.00 N ATOM 736 CA VAL A 49 -22.124 7.184 -5.372 1.00 0.00 C ATOM 737 C VAL A 49 -22.889 6.377 -6.411 1.00 0.00 C ATOM 738 O VAL A 49 -22.309 5.462 -6.989 1.00 0.00 O ATOM 739 CB VAL A 49 -22.671 6.980 -3.947 1.00 0.00 C ATOM 740 CG1 VAL A 49 -22.456 5.521 -3.521 1.00 0.00 C ATOM 741 CG2 VAL A 49 -21.944 7.880 -2.945 1.00 0.00 C ATOM 0 H VAL A 49 -22.567 9.215 -5.127 1.00 0.00 H new ATOM 0 HA VAL A 49 -21.095 6.827 -5.322 1.00 0.00 H new ATOM 0 HB VAL A 49 -23.732 7.231 -3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -22.843 5.376 -2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -22.981 4.860 -4.210 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -21.391 5.290 -3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -22.350 7.716 -1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -20.880 7.642 -2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -22.083 8.924 -3.226 1.00 0.00 H new ATOM 751 N LYS A 50 -24.146 6.727 -6.709 1.00 0.00 N ATOM 752 CA LYS A 50 -24.955 5.926 -7.621 1.00 0.00 C ATOM 753 C LYS A 50 -24.325 5.903 -9.006 1.00 0.00 C ATOM 754 O LYS A 50 -24.261 4.836 -9.614 1.00 0.00 O ATOM 755 CB LYS A 50 -26.408 6.427 -7.663 1.00 0.00 C ATOM 756 CG LYS A 50 -27.301 5.441 -8.439 1.00 0.00 C ATOM 757 CD LYS A 50 -28.752 5.928 -8.518 1.00 0.00 C ATOM 758 CE LYS A 50 -29.607 4.916 -9.294 1.00 0.00 C ATOM 759 NZ LYS A 50 -31.026 5.338 -9.392 1.00 0.00 N ATOM 0 H LYS A 50 -24.616 7.551 -6.334 1.00 0.00 H new ATOM 0 HA LYS A 50 -24.983 4.902 -7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -26.786 6.546 -6.648 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -26.446 7.409 -8.135 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -26.907 5.309 -9.447 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -27.271 4.465 -7.955 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -29.154 6.061 -7.514 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -28.791 6.901 -9.009 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -29.197 4.790 -10.296 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -29.552 3.945 -8.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -31.564 4.625 -9.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -31.427 5.433 -8.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -31.083 6.252 -9.884 1.00 0.00 H new ATOM 773 N ALA A 51 -23.827 7.047 -9.484 1.00 0.00 N ATOM 774 CA ALA A 51 -23.203 7.140 -10.789 1.00 0.00 C ATOM 775 C ALA A 51 -22.077 6.119 -10.912 1.00 0.00 C ATOM 776 O ALA A 51 -22.061 5.346 -11.870 1.00 0.00 O ATOM 777 CB ALA A 51 -22.686 8.564 -11.034 1.00 0.00 C ATOM 0 H ALA A 51 -23.849 7.928 -8.971 1.00 0.00 H new ATOM 0 HA ALA A 51 -23.948 6.915 -11.552 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -22.220 8.618 -12.018 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -23.518 9.266 -10.988 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -21.952 8.821 -10.270 1.00 0.00 H new ATOM 783 N MET A 52 -21.158 6.087 -9.951 1.00 0.00 N ATOM 784 CA MET A 52 -20.016 5.189 -10.027 1.00 0.00 C ATOM 785 C MET A 52 -20.436 3.747 -9.735 1.00 0.00 C ATOM 786 O MET A 52 -19.944 2.820 -10.382 1.00 0.00 O ATOM 787 CB MET A 52 -18.935 5.673 -9.060 1.00 0.00 C ATOM 788 CG MET A 52 -18.366 7.047 -9.438 1.00 0.00 C ATOM 789 SD MET A 52 -17.770 7.225 -11.141 1.00 0.00 S ATOM 790 CE MET A 52 -16.500 5.932 -11.162 1.00 0.00 C ATOM 0 H MET A 52 -21.184 6.671 -9.115 1.00 0.00 H new ATOM 0 HA MET A 52 -19.609 5.199 -11.038 1.00 0.00 H new ATOM 0 HB2 MET A 52 -19.351 5.722 -8.054 1.00 0.00 H new ATOM 0 HB3 MET A 52 -18.125 4.944 -9.035 1.00 0.00 H new ATOM 0 HG2 MET A 52 -19.138 7.797 -9.265 1.00 0.00 H new ATOM 0 HG3 MET A 52 -17.543 7.275 -8.761 1.00 0.00 H new ATOM 0 HE1 MET A 52 -16.203 5.730 -12.191 1.00 0.00 H new ATOM 0 HE2 MET A 52 -15.632 6.265 -10.593 1.00 0.00 H new ATOM 0 HE3 MET A 52 -16.900 5.022 -10.715 1.00 0.00 H new ATOM 800 N LYS A 53 -21.383 3.531 -8.820 1.00 0.00 N ATOM 801 CA LYS A 53 -21.848 2.194 -8.457 1.00 0.00 C ATOM 802 C LYS A 53 -22.467 1.504 -9.673 1.00 0.00 C ATOM 803 O LYS A 53 -22.249 0.312 -9.869 1.00 0.00 O ATOM 804 CB LYS A 53 -22.824 2.293 -7.271 1.00 0.00 C ATOM 805 CG LYS A 53 -22.924 1.007 -6.438 1.00 0.00 C ATOM 806 CD LYS A 53 -24.005 1.177 -5.357 1.00 0.00 C ATOM 807 CE LYS A 53 -23.943 0.087 -4.276 1.00 0.00 C ATOM 808 NZ LYS A 53 -23.015 0.429 -3.168 1.00 0.00 N ATOM 0 H LYS A 53 -21.849 4.281 -8.310 1.00 0.00 H new ATOM 0 HA LYS A 53 -21.007 1.578 -8.138 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -22.510 3.111 -6.622 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -23.814 2.548 -7.648 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -23.169 0.162 -7.082 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -21.963 0.786 -5.974 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -23.892 2.154 -4.888 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -24.988 1.160 -5.827 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -24.942 -0.074 -3.871 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -23.628 -0.852 -4.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -22.947 -0.375 -2.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.073 0.639 -3.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -23.374 1.262 -2.659 1.00 0.00 H new ATOM 822 N GLU A 54 -23.153 2.259 -10.532 1.00 0.00 N ATOM 823 CA GLU A 54 -23.717 1.768 -11.785 1.00 0.00 C ATOM 824 C GLU A 54 -22.635 1.420 -12.824 1.00 0.00 C ATOM 825 O GLU A 54 -22.877 0.566 -13.678 1.00 0.00 O ATOM 826 CB GLU A 54 -24.738 2.787 -12.331 1.00 0.00 C ATOM 827 CG GLU A 54 -26.065 2.759 -11.555 1.00 0.00 C ATOM 828 CD GLU A 54 -26.854 1.453 -11.771 1.00 0.00 C ATOM 829 OE1 GLU A 54 -27.516 1.303 -12.823 1.00 0.00 O ATOM 830 OE2 GLU A 54 -26.834 0.569 -10.884 1.00 0.00 O ATOM 0 H GLU A 54 -23.335 3.250 -10.370 1.00 0.00 H new ATOM 0 HA GLU A 54 -24.236 0.832 -11.579 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -24.311 3.789 -12.279 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -24.931 2.576 -13.383 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -25.862 2.884 -10.491 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -26.679 3.605 -11.864 1.00 0.00 H new ATOM 837 N VAL A 55 -21.434 2.009 -12.743 1.00 0.00 N ATOM 838 CA VAL A 55 -20.277 1.583 -13.551 1.00 0.00 C ATOM 839 C VAL A 55 -19.699 0.270 -12.982 1.00 0.00 C ATOM 840 O VAL A 55 -19.056 -0.489 -13.709 1.00 0.00 O ATOM 841 CB VAL A 55 -19.202 2.702 -13.622 1.00 0.00 C ATOM 842 CG1 VAL A 55 -18.023 2.351 -14.544 1.00 0.00 C ATOM 843 CG2 VAL A 55 -19.788 4.020 -14.154 1.00 0.00 C ATOM 0 H VAL A 55 -21.235 2.791 -12.119 1.00 0.00 H new ATOM 0 HA VAL A 55 -20.607 1.397 -14.573 1.00 0.00 H new ATOM 0 HB VAL A 55 -18.852 2.806 -12.595 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -17.308 3.174 -14.549 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.534 1.447 -14.181 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.390 2.183 -15.556 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.006 4.778 -14.189 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.186 3.863 -15.156 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -20.588 4.355 -13.494 1.00 0.00 H new ATOM 853 N GLY A 56 -19.942 -0.024 -11.699 1.00 0.00 N ATOM 854 CA GLY A 56 -19.355 -1.147 -10.976 1.00 0.00 C ATOM 855 C GLY A 56 -18.209 -0.687 -10.072 1.00 0.00 C ATOM 856 O GLY A 56 -17.313 -1.478 -9.771 1.00 0.00 O ATOM 0 H GLY A 56 -20.572 0.533 -11.122 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -20.122 -1.636 -10.375 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.986 -1.887 -11.686 1.00 0.00 H new ATOM 860 N ILE A 57 -18.203 0.589 -9.670 1.00 0.00 N ATOM 861 CA ILE A 57 -17.132 1.242 -8.933 1.00 0.00 C ATOM 862 C ILE A 57 -17.801 1.780 -7.671 1.00 0.00 C ATOM 863 O ILE A 57 -18.437 2.832 -7.668 1.00 0.00 O ATOM 864 CB ILE A 57 -16.459 2.320 -9.812 1.00 0.00 C ATOM 865 CG1 ILE A 57 -15.849 1.694 -11.089 1.00 0.00 C ATOM 866 CG2 ILE A 57 -15.381 3.076 -9.010 1.00 0.00 C ATOM 867 CD1 ILE A 57 -15.347 2.727 -12.101 1.00 0.00 C ATOM 0 H ILE A 57 -18.983 1.217 -9.862 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.314 0.576 -8.658 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.225 3.032 -10.119 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.021 1.045 -10.805 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.598 1.064 -11.568 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.918 3.831 -9.645 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.841 3.559 -8.148 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.621 2.373 -8.669 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -14.933 2.214 -12.969 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -16.176 3.361 -12.415 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -14.574 3.342 -11.640 1.00 0.00 H new ATOM 879 N ASP A 58 -17.738 0.990 -6.607 1.00 0.00 N ATOM 880 CA ASP A 58 -18.471 1.245 -5.373 1.00 0.00 C ATOM 881 C ASP A 58 -17.760 2.312 -4.534 1.00 0.00 C ATOM 882 O ASP A 58 -17.021 1.992 -3.600 1.00 0.00 O ATOM 883 CB ASP A 58 -18.666 -0.063 -4.594 1.00 0.00 C ATOM 884 CG ASP A 58 -19.411 0.194 -3.280 1.00 0.00 C ATOM 885 OD1 ASP A 58 -20.326 1.052 -3.281 1.00 0.00 O ATOM 886 OD2 ASP A 58 -19.126 -0.485 -2.268 1.00 0.00 O ATOM 0 H ASP A 58 -17.170 0.144 -6.576 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.459 1.634 -5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -19.226 -0.774 -5.202 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -17.697 -0.516 -4.385 1.00 0.00 H new ATOM 891 N ILE A 59 -17.946 3.594 -4.873 1.00 0.00 N ATOM 892 CA ILE A 59 -17.293 4.695 -4.167 1.00 0.00 C ATOM 893 C ILE A 59 -17.951 4.986 -2.811 1.00 0.00 C ATOM 894 O ILE A 59 -17.569 5.960 -2.166 1.00 0.00 O ATOM 895 CB ILE A 59 -17.153 5.973 -5.030 1.00 0.00 C ATOM 896 CG1 ILE A 59 -18.473 6.745 -5.224 1.00 0.00 C ATOM 897 CG2 ILE A 59 -16.467 5.672 -6.370 1.00 0.00 C ATOM 898 CD1 ILE A 59 -18.254 8.195 -5.673 1.00 0.00 C ATOM 0 H ILE A 59 -18.550 3.892 -5.639 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.277 4.356 -3.964 1.00 0.00 H new ATOM 0 HB ILE A 59 -16.509 6.644 -4.461 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -19.085 6.229 -5.964 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -19.032 6.740 -4.288 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -16.385 6.591 -6.951 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -15.471 5.268 -6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -17.057 4.943 -6.925 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -19.219 8.688 -5.793 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -17.667 8.724 -4.922 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -17.720 8.205 -6.623 1.00 0.00 H new ATOM 910 N SER A 60 -18.923 4.185 -2.357 1.00 0.00 N ATOM 911 CA SER A 60 -19.606 4.393 -1.082 1.00 0.00 C ATOM 912 C SER A 60 -18.619 4.485 0.101 1.00 0.00 C ATOM 913 O SER A 60 -18.919 5.111 1.117 1.00 0.00 O ATOM 914 CB SER A 60 -20.604 3.252 -0.833 1.00 0.00 C ATOM 915 OG SER A 60 -21.396 2.975 -1.973 1.00 0.00 O ATOM 0 H SER A 60 -19.257 3.370 -2.871 1.00 0.00 H new ATOM 0 HA SER A 60 -20.133 5.345 -1.147 1.00 0.00 H new ATOM 0 HB2 SER A 60 -20.060 2.353 -0.544 1.00 0.00 H new ATOM 0 HB3 SER A 60 -21.253 3.515 0.003 1.00 0.00 H new ATOM 0 HG SER A 60 -20.952 2.296 -2.523 1.00 0.00 H new ATOM 921 N ASN A 61 -17.440 3.857 -0.032 1.00 0.00 N ATOM 922 CA ASN A 61 -16.375 3.856 0.966 1.00 0.00 C ATOM 923 C ASN A 61 -15.583 5.174 1.006 1.00 0.00 C ATOM 924 O ASN A 61 -14.917 5.449 2.005 1.00 0.00 O ATOM 925 CB ASN A 61 -15.422 2.684 0.669 1.00 0.00 C ATOM 926 CG ASN A 61 -14.291 2.582 1.691 1.00 0.00 C ATOM 927 OD1 ASN A 61 -13.141 2.891 1.396 1.00 0.00 O ATOM 928 ND2 ASN A 61 -14.584 2.136 2.903 1.00 0.00 N ATOM 0 H ASN A 61 -17.201 3.321 -0.866 1.00 0.00 H new ATOM 0 HA ASN A 61 -16.840 3.745 1.945 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -15.987 1.752 0.662 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -14.998 2.807 -0.328 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -13.849 2.046 3.605 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -15.544 1.883 3.135 1.00 0.00 H new ATOM 935 N GLN A 62 -15.626 5.986 -0.058 1.00 0.00 N ATOM 936 CA GLN A 62 -14.950 7.274 -0.116 1.00 0.00 C ATOM 937 C GLN A 62 -15.646 8.256 0.838 1.00 0.00 C ATOM 938 O GLN A 62 -16.759 8.014 1.308 1.00 0.00 O ATOM 939 CB GLN A 62 -14.909 7.825 -1.559 1.00 0.00 C ATOM 940 CG GLN A 62 -14.211 6.864 -2.540 1.00 0.00 C ATOM 941 CD GLN A 62 -13.988 7.380 -3.973 1.00 0.00 C ATOM 942 OE1 GLN A 62 -13.375 6.672 -4.768 1.00 0.00 O ATOM 943 NE2 GLN A 62 -14.461 8.554 -4.365 1.00 0.00 N ATOM 0 H GLN A 62 -16.139 5.758 -0.909 1.00 0.00 H new ATOM 0 HA GLN A 62 -13.915 7.145 0.201 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -15.927 8.012 -1.902 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -14.390 8.783 -1.564 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -13.242 6.595 -2.121 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -14.800 5.948 -2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -14.970 9.144 -3.707 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -14.316 8.868 -5.325 1.00 0.00 H new ATOM 952 N THR A 63 -15.000 9.387 1.097 1.00 0.00 N ATOM 953 CA THR A 63 -15.499 10.472 1.928 1.00 0.00 C ATOM 954 C THR A 63 -15.004 11.795 1.338 1.00 0.00 C ATOM 955 O THR A 63 -14.015 11.806 0.596 1.00 0.00 O ATOM 956 CB THR A 63 -15.054 10.286 3.399 1.00 0.00 C ATOM 957 OG1 THR A 63 -13.721 9.803 3.508 1.00 0.00 O ATOM 958 CG2 THR A 63 -15.956 9.301 4.151 1.00 0.00 C ATOM 0 H THR A 63 -14.074 9.579 0.716 1.00 0.00 H new ATOM 0 HA THR A 63 -16.589 10.474 1.935 1.00 0.00 H new ATOM 0 HB THR A 63 -15.125 11.280 3.841 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.485 9.704 4.454 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.608 9.201 5.179 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.981 9.672 4.150 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.922 8.329 3.660 1.00 0.00 H new ATOM 966 N SER A 64 -15.675 12.900 1.664 1.00 0.00 N ATOM 967 CA SER A 64 -15.422 14.203 1.076 1.00 0.00 C ATOM 968 C SER A 64 -14.754 15.119 2.098 1.00 0.00 C ATOM 969 O SER A 64 -15.013 15.023 3.300 1.00 0.00 O ATOM 970 CB SER A 64 -16.753 14.776 0.581 1.00 0.00 C ATOM 971 OG SER A 64 -17.339 13.900 -0.367 1.00 0.00 O ATOM 0 H SER A 64 -16.423 12.908 2.358 1.00 0.00 H new ATOM 0 HA SER A 64 -14.740 14.117 0.230 1.00 0.00 H new ATOM 0 HB2 SER A 64 -17.431 14.920 1.422 1.00 0.00 H new ATOM 0 HB3 SER A 64 -16.591 15.755 0.131 1.00 0.00 H new ATOM 0 HG SER A 64 -17.725 14.423 -1.101 1.00 0.00 H new ATOM 977 N ASP A 65 -13.888 16.007 1.613 1.00 0.00 N ATOM 978 CA ASP A 65 -13.121 16.956 2.417 1.00 0.00 C ATOM 979 C ASP A 65 -12.754 18.150 1.541 1.00 0.00 C ATOM 980 O ASP A 65 -12.755 18.040 0.311 1.00 0.00 O ATOM 981 CB ASP A 65 -11.838 16.289 2.939 1.00 0.00 C ATOM 982 CG ASP A 65 -11.109 17.127 4.009 1.00 0.00 C ATOM 983 OD1 ASP A 65 -11.723 18.026 4.626 1.00 0.00 O ATOM 984 OD2 ASP A 65 -9.925 16.827 4.288 1.00 0.00 O ATOM 0 H ASP A 65 -13.695 16.088 0.615 1.00 0.00 H new ATOM 0 HA ASP A 65 -13.718 17.282 3.269 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.088 15.314 3.358 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -11.162 16.112 2.102 1.00 0.00 H new ATOM 989 N ILE A 66 -12.434 19.286 2.156 1.00 0.00 N ATOM 990 CA ILE A 66 -11.971 20.472 1.458 1.00 0.00 C ATOM 991 C ILE A 66 -10.437 20.406 1.397 1.00 0.00 C ATOM 992 O ILE A 66 -9.812 19.628 2.124 1.00 0.00 O ATOM 993 CB ILE A 66 -12.560 21.739 2.119 1.00 0.00 C ATOM 994 CG1 ILE A 66 -11.783 22.199 3.364 1.00 0.00 C ATOM 995 CG2 ILE A 66 -14.049 21.517 2.457 1.00 0.00 C ATOM 996 CD1 ILE A 66 -12.455 23.375 4.075 1.00 0.00 C ATOM 0 H ILE A 66 -12.491 19.405 3.167 1.00 0.00 H new ATOM 0 HA ILE A 66 -12.325 20.520 0.428 1.00 0.00 H new ATOM 0 HB ILE A 66 -12.465 22.544 1.391 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -11.690 21.364 4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -10.772 22.485 3.072 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -14.454 22.415 2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -14.601 21.301 1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -14.145 20.677 3.145 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -11.865 23.659 4.946 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -12.524 24.222 3.392 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -13.456 23.084 4.394 1.00 0.00 H new ATOM 1008 N ILE A 67 -9.834 21.170 0.488 1.00 0.00 N ATOM 1009 CA ILE A 67 -8.420 21.065 0.151 1.00 0.00 C ATOM 1010 C ILE A 67 -7.525 21.203 1.385 1.00 0.00 C ATOM 1011 O ILE A 67 -7.673 22.128 2.188 1.00 0.00 O ATOM 1012 CB ILE A 67 -8.090 22.003 -1.031 1.00 0.00 C ATOM 1013 CG1 ILE A 67 -6.652 21.805 -1.566 1.00 0.00 C ATOM 1014 CG2 ILE A 67 -8.436 23.481 -0.782 1.00 0.00 C ATOM 1015 CD1 ILE A 67 -5.545 22.630 -0.895 1.00 0.00 C ATOM 0 H ILE A 67 -10.324 21.890 -0.042 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.195 20.059 -0.205 1.00 0.00 H new ATOM 0 HB ILE A 67 -8.764 21.693 -1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -6.396 20.750 -1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -6.651 22.037 -2.631 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -8.173 24.069 -1.661 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -9.504 23.577 -0.588 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.877 23.845 0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.587 22.400 -1.360 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.760 23.692 -1.014 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.501 22.385 0.166 1.00 0.00 H new ATOM 1027 N ASP A 68 -6.581 20.271 1.501 1.00 0.00 N ATOM 1028 CA ASP A 68 -5.536 20.247 2.511 1.00 0.00 C ATOM 1029 C ASP A 68 -4.212 20.509 1.801 1.00 0.00 C ATOM 1030 O ASP A 68 -3.779 19.741 0.934 1.00 0.00 O ATOM 1031 CB ASP A 68 -5.513 18.905 3.247 1.00 0.00 C ATOM 1032 CG ASP A 68 -4.359 18.889 4.254 1.00 0.00 C ATOM 1033 OD1 ASP A 68 -3.208 18.651 3.833 1.00 0.00 O ATOM 1034 OD2 ASP A 68 -4.603 19.139 5.457 1.00 0.00 O ATOM 0 H ASP A 68 -6.525 19.478 0.862 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.718 21.012 3.266 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -6.460 18.745 3.762 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.397 18.090 2.533 1.00 0.00 H new ATOM 1039 N SER A 69 -3.598 21.644 2.125 1.00 0.00 N ATOM 1040 CA SER A 69 -2.433 22.143 1.414 1.00 0.00 C ATOM 1041 C SER A 69 -1.188 21.278 1.658 1.00 0.00 C ATOM 1042 O SER A 69 -0.238 21.357 0.876 1.00 0.00 O ATOM 1043 CB SER A 69 -2.190 23.609 1.803 1.00 0.00 C ATOM 1044 OG SER A 69 -3.419 24.312 1.947 1.00 0.00 O ATOM 0 H SER A 69 -3.899 22.244 2.893 1.00 0.00 H new ATOM 0 HA SER A 69 -2.632 22.086 0.344 1.00 0.00 H new ATOM 0 HB2 SER A 69 -1.631 23.652 2.738 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.577 24.093 1.043 1.00 0.00 H new ATOM 0 HG SER A 69 -3.237 25.242 2.196 1.00 0.00 H new ATOM 1050 N ASP A 70 -1.158 20.443 2.703 1.00 0.00 N ATOM 1051 CA ASP A 70 -0.025 19.570 2.963 1.00 0.00 C ATOM 1052 C ASP A 70 -0.075 18.347 2.057 1.00 0.00 C ATOM 1053 O ASP A 70 0.947 17.990 1.476 1.00 0.00 O ATOM 1054 CB ASP A 70 0.060 19.165 4.439 1.00 0.00 C ATOM 1055 CG ASP A 70 1.246 18.219 4.676 1.00 0.00 C ATOM 1056 OD1 ASP A 70 2.406 18.685 4.666 1.00 0.00 O ATOM 1057 OD2 ASP A 70 1.020 17.011 4.909 1.00 0.00 O ATOM 0 H ASP A 70 -1.914 20.359 3.382 1.00 0.00 H new ATOM 0 HA ASP A 70 0.882 20.130 2.736 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.169 20.055 5.059 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.867 18.677 4.741 1.00 0.00 H new ATOM 1062 N ILE A 71 -1.248 17.743 1.846 1.00 0.00 N ATOM 1063 CA ILE A 71 -1.378 16.646 0.885 1.00 0.00 C ATOM 1064 C ILE A 71 -1.036 17.178 -0.505 1.00 0.00 C ATOM 1065 O ILE A 71 -0.244 16.559 -1.213 1.00 0.00 O ATOM 1066 CB ILE A 71 -2.773 15.980 0.930 1.00 0.00 C ATOM 1067 CG1 ILE A 71 -2.925 15.232 2.271 1.00 0.00 C ATOM 1068 CG2 ILE A 71 -2.923 14.982 -0.235 1.00 0.00 C ATOM 1069 CD1 ILE A 71 -4.286 14.552 2.464 1.00 0.00 C ATOM 0 H ILE A 71 -2.114 17.993 2.324 1.00 0.00 H new ATOM 0 HA ILE A 71 -0.678 15.854 1.152 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.544 16.745 0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -2.142 14.478 2.344 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -2.765 15.937 3.087 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -3.909 14.519 -0.193 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.809 15.509 -1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.157 14.211 -0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -4.308 14.050 3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.076 15.302 2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -4.443 13.820 1.672 1.00 0.00 H new ATOM 1081 N LEU A 72 -1.574 18.346 -0.863 1.00 0.00 N ATOM 1082 CA LEU A 72 -1.282 19.028 -2.117 1.00 0.00 C ATOM 1083 C LEU A 72 0.234 19.131 -2.333 1.00 0.00 C ATOM 1084 O LEU A 72 0.731 18.702 -3.372 1.00 0.00 O ATOM 1085 CB LEU A 72 -1.971 20.396 -2.037 1.00 0.00 C ATOM 1086 CG LEU A 72 -1.745 21.344 -3.226 1.00 0.00 C ATOM 1087 CD1 LEU A 72 -2.919 21.272 -4.205 1.00 0.00 C ATOM 1088 CD2 LEU A 72 -1.627 22.778 -2.704 1.00 0.00 C ATOM 0 H LEU A 72 -2.237 18.851 -0.275 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.660 18.479 -2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.043 20.233 -1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.632 20.897 -1.131 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.833 21.046 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.739 21.950 -5.039 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.018 20.253 -4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.837 21.561 -3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.466 23.458 -3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.545 23.053 -2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.785 22.846 -2.015 1.00 0.00 H new ATOM 1100 N ASN A 73 0.985 19.622 -1.341 1.00 0.00 N ATOM 1101 CA ASN A 73 2.437 19.778 -1.444 1.00 0.00 C ATOM 1102 C ASN A 73 3.198 18.444 -1.443 1.00 0.00 C ATOM 1103 O ASN A 73 4.353 18.421 -1.866 1.00 0.00 O ATOM 1104 CB ASN A 73 2.970 20.666 -0.302 1.00 0.00 C ATOM 1105 CG ASN A 73 2.913 22.147 -0.651 1.00 0.00 C ATOM 1106 OD1 ASN A 73 3.848 22.694 -1.225 1.00 0.00 O ATOM 1107 ND2 ASN A 73 1.832 22.829 -0.320 1.00 0.00 N ATOM 0 H ASN A 73 0.602 19.922 -0.445 1.00 0.00 H new ATOM 0 HA ASN A 73 2.616 20.252 -2.409 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.386 20.484 0.600 1.00 0.00 H new ATOM 0 HB3 ASN A 73 3.999 20.387 -0.077 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.768 23.823 -0.542 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.061 22.362 0.157 1.00 0.00 H new ATOM 1114 N ASN A 74 2.603 17.342 -0.971 1.00 0.00 N ATOM 1115 CA ASN A 74 3.232 16.017 -0.984 1.00 0.00 C ATOM 1116 C ASN A 74 2.912 15.274 -2.275 1.00 0.00 C ATOM 1117 O ASN A 74 3.538 14.249 -2.550 1.00 0.00 O ATOM 1118 CB ASN A 74 2.712 15.134 0.166 1.00 0.00 C ATOM 1119 CG ASN A 74 3.417 15.395 1.484 1.00 0.00 C ATOM 1120 OD1 ASN A 74 4.540 14.953 1.713 1.00 0.00 O ATOM 1121 ND2 ASN A 74 2.758 16.097 2.380 1.00 0.00 N ATOM 0 H ASN A 74 1.666 17.345 -0.567 1.00 0.00 H new ATOM 0 HA ASN A 74 4.303 16.190 -0.883 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.643 15.305 0.293 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.837 14.085 -0.104 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.178 16.286 3.290 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.827 16.453 2.165 1.00 0.00 H new ATOM 1128 N ALA A 75 1.902 15.720 -3.026 1.00 0.00 N ATOM 1129 CA ALA A 75 1.387 14.957 -4.135 1.00 0.00 C ATOM 1130 C ALA A 75 2.423 14.832 -5.259 1.00 0.00 C ATOM 1131 O ALA A 75 3.339 15.646 -5.376 1.00 0.00 O ATOM 1132 CB ALA A 75 0.059 15.560 -4.604 1.00 0.00 C ATOM 0 H ALA A 75 1.431 16.612 -2.874 1.00 0.00 H new ATOM 0 HA ALA A 75 1.186 13.937 -3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.328 14.981 -5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.660 15.537 -3.785 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.219 16.591 -4.918 1.00 0.00 H new ATOM 1138 N ASP A 76 2.287 13.800 -6.091 1.00 0.00 N ATOM 1139 CA ASP A 76 3.052 13.695 -7.336 1.00 0.00 C ATOM 1140 C ASP A 76 2.361 14.571 -8.381 1.00 0.00 C ATOM 1141 O ASP A 76 3.012 15.177 -9.226 1.00 0.00 O ATOM 1142 CB ASP A 76 3.071 12.253 -7.861 1.00 0.00 C ATOM 1143 CG ASP A 76 3.978 12.092 -9.090 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.182 12.423 -9.015 1.00 0.00 O ATOM 1145 OD2 ASP A 76 3.496 11.547 -10.108 1.00 0.00 O ATOM 0 H ASP A 76 1.651 13.020 -5.925 1.00 0.00 H new ATOM 0 HA ASP A 76 4.079 14.010 -7.148 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.413 11.585 -7.070 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.056 11.949 -8.119 1.00 0.00 H new ATOM 1150 N LEU A 77 1.028 14.660 -8.294 1.00 0.00 N ATOM 1151 CA LEU A 77 0.156 15.355 -9.219 1.00 0.00 C ATOM 1152 C LEU A 77 -1.063 15.909 -8.486 1.00 0.00 C ATOM 1153 O LEU A 77 -1.616 15.266 -7.592 1.00 0.00 O ATOM 1154 CB LEU A 77 -0.276 14.345 -10.288 1.00 0.00 C ATOM 1155 CG LEU A 77 -1.414 14.800 -11.214 1.00 0.00 C ATOM 1156 CD1 LEU A 77 -1.050 15.970 -12.135 1.00 0.00 C ATOM 1157 CD2 LEU A 77 -1.790 13.610 -12.081 1.00 0.00 C ATOM 0 H LEU A 77 0.512 14.222 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 77 0.675 16.197 -9.676 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.591 14.100 -10.902 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.584 13.426 -9.790 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.228 15.152 -10.581 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.910 16.227 -12.754 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.766 16.833 -11.532 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.215 15.684 -12.774 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.598 13.892 -12.756 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.924 13.296 -12.664 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.118 12.787 -11.446 1.00 0.00 H new ATOM 1169 N VAL A 78 -1.539 17.053 -8.957 1.00 0.00 N ATOM 1170 CA VAL A 78 -2.791 17.684 -8.568 1.00 0.00 C ATOM 1171 C VAL A 78 -3.579 17.889 -9.862 1.00 0.00 C ATOM 1172 O VAL A 78 -2.995 18.261 -10.883 1.00 0.00 O ATOM 1173 CB VAL A 78 -2.488 19.014 -7.847 1.00 0.00 C ATOM 1174 CG1 VAL A 78 -3.768 19.778 -7.481 1.00 0.00 C ATOM 1175 CG2 VAL A 78 -1.677 18.786 -6.561 1.00 0.00 C ATOM 0 H VAL A 78 -1.034 17.595 -9.659 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.373 17.079 -7.873 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.905 19.608 -8.551 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.505 20.707 -6.976 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.329 20.004 -8.388 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.381 19.166 -6.819 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.482 19.744 -6.079 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.243 18.147 -5.883 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -0.731 18.305 -6.808 1.00 0.00 H new ATOM 1185 N VAL A 79 -4.892 17.664 -9.836 1.00 0.00 N ATOM 1186 CA VAL A 79 -5.737 17.778 -11.019 1.00 0.00 C ATOM 1187 C VAL A 79 -6.938 18.626 -10.625 1.00 0.00 C ATOM 1188 O VAL A 79 -7.754 18.171 -9.822 1.00 0.00 O ATOM 1189 CB VAL A 79 -6.155 16.384 -11.541 1.00 0.00 C ATOM 1190 CG1 VAL A 79 -6.870 16.522 -12.889 1.00 0.00 C ATOM 1191 CG2 VAL A 79 -4.976 15.417 -11.712 1.00 0.00 C ATOM 0 H VAL A 79 -5.398 17.397 -8.992 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.199 18.252 -11.840 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.818 15.965 -10.784 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -7.161 15.535 -13.249 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.759 17.141 -12.768 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -6.199 16.988 -13.611 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.342 14.459 -12.081 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.265 15.833 -12.426 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.483 15.271 -10.751 1.00 0.00 H new ATOM 1201 N THR A 80 -7.056 19.842 -11.162 1.00 0.00 N ATOM 1202 CA THR A 80 -8.214 20.681 -10.896 1.00 0.00 C ATOM 1203 C THR A 80 -9.210 20.423 -12.021 1.00 0.00 C ATOM 1204 O THR A 80 -8.990 20.791 -13.178 1.00 0.00 O ATOM 1205 CB THR A 80 -7.830 22.157 -10.711 1.00 0.00 C ATOM 1206 OG1 THR A 80 -7.381 22.734 -11.914 1.00 0.00 O ATOM 1207 CG2 THR A 80 -6.714 22.320 -9.676 1.00 0.00 C ATOM 0 H THR A 80 -6.363 20.262 -11.781 1.00 0.00 H new ATOM 0 HA THR A 80 -8.681 20.426 -9.945 1.00 0.00 H new ATOM 0 HB THR A 80 -8.735 22.661 -10.372 1.00 0.00 H new ATOM 0 HG1 THR A 80 -7.716 22.211 -12.672 1.00 0.00 H new ATOM 0 HG21 THR A 80 -6.467 23.376 -9.570 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.048 21.928 -8.716 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.831 21.772 -10.004 1.00 0.00 H new ATOM 1215 N LEU A 81 -10.299 19.737 -11.704 1.00 0.00 N ATOM 1216 CA LEU A 81 -11.245 19.245 -12.695 1.00 0.00 C ATOM 1217 C LEU A 81 -12.068 20.373 -13.323 1.00 0.00 C ATOM 1218 O LEU A 81 -12.843 20.092 -14.229 1.00 0.00 O ATOM 1219 CB LEU A 81 -12.141 18.168 -12.057 1.00 0.00 C ATOM 1220 CG LEU A 81 -11.370 16.902 -11.630 1.00 0.00 C ATOM 1221 CD1 LEU A 81 -12.217 16.100 -10.647 1.00 0.00 C ATOM 1222 CD2 LEU A 81 -11.001 16.012 -12.823 1.00 0.00 C ATOM 0 H LEU A 81 -10.553 19.504 -10.744 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.683 18.796 -13.514 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -12.640 18.591 -11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -12.920 17.888 -12.766 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.441 17.228 -11.162 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.673 15.205 -10.344 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -12.430 16.709 -9.769 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.153 15.812 -11.125 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.460 15.135 -12.469 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -11.909 15.696 -13.336 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.371 16.572 -13.514 1.00 0.00 H new ATOM 1234 N CYS A 82 -11.938 21.635 -12.900 1.00 0.00 N ATOM 1235 CA CYS A 82 -12.633 22.743 -13.535 1.00 0.00 C ATOM 1236 C CYS A 82 -11.772 24.001 -13.408 1.00 0.00 C ATOM 1237 O CYS A 82 -11.004 24.133 -12.452 1.00 0.00 O ATOM 1238 CB CYS A 82 -14.040 22.875 -12.934 1.00 0.00 C ATOM 1239 SG CYS A 82 -15.021 24.083 -13.869 1.00 0.00 S ATOM 0 H CYS A 82 -11.350 21.909 -12.112 1.00 0.00 H new ATOM 0 HA CYS A 82 -12.779 22.572 -14.602 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -14.539 21.906 -12.945 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -13.969 23.185 -11.891 1.00 0.00 H new ATOM 0 HG CYS A 82 -16.207 24.177 -13.345 1.00 0.00 H new ATOM 1245 N GLY A 83 -11.905 24.921 -14.366 1.00 0.00 N ATOM 1246 CA GLY A 83 -11.019 26.068 -14.513 1.00 0.00 C ATOM 1247 C GLY A 83 -11.093 27.015 -13.323 1.00 0.00 C ATOM 1248 O GLY A 83 -10.066 27.546 -12.905 1.00 0.00 O ATOM 0 H GLY A 83 -12.643 24.886 -15.069 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -9.993 25.719 -14.632 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.279 26.610 -15.422 1.00 0.00 H new ATOM 1252 N ASP A 84 -12.271 27.197 -12.721 1.00 0.00 N ATOM 1253 CA ASP A 84 -12.397 28.064 -11.547 1.00 0.00 C ATOM 1254 C ASP A 84 -11.705 27.455 -10.321 1.00 0.00 C ATOM 1255 O ASP A 84 -11.235 28.189 -9.452 1.00 0.00 O ATOM 1256 CB ASP A 84 -13.866 28.369 -11.249 1.00 0.00 C ATOM 1257 CG ASP A 84 -13.992 29.426 -10.136 1.00 0.00 C ATOM 1258 OD1 ASP A 84 -13.625 30.600 -10.372 1.00 0.00 O ATOM 1259 OD2 ASP A 84 -14.503 29.110 -9.039 1.00 0.00 O ATOM 0 H ASP A 84 -13.142 26.761 -13.023 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.894 29.003 -11.776 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -14.358 28.727 -12.153 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -14.378 27.455 -10.948 1.00 0.00 H new ATOM 1264 N ALA A 85 -11.572 26.121 -10.268 1.00 0.00 N ATOM 1265 CA ALA A 85 -10.830 25.442 -9.210 1.00 0.00 C ATOM 1266 C ALA A 85 -9.316 25.541 -9.411 1.00 0.00 C ATOM 1267 O ALA A 85 -8.574 25.321 -8.455 1.00 0.00 O ATOM 1268 CB ALA A 85 -11.235 23.967 -9.116 1.00 0.00 C ATOM 0 H ALA A 85 -11.977 25.489 -10.959 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.084 25.949 -8.279 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.668 23.484 -8.320 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -12.300 23.895 -8.897 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.025 23.471 -10.064 1.00 0.00 H new ATOM 1274 N ALA A 86 -8.845 25.860 -10.622 1.00 0.00 N ATOM 1275 CA ALA A 86 -7.424 25.912 -10.943 1.00 0.00 C ATOM 1276 C ALA A 86 -6.673 26.959 -10.113 1.00 0.00 C ATOM 1277 O ALA A 86 -5.469 26.824 -9.901 1.00 0.00 O ATOM 1278 CB ALA A 86 -7.246 26.161 -12.438 1.00 0.00 C ATOM 0 H ALA A 86 -9.450 26.091 -11.410 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.986 24.948 -10.684 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.183 26.200 -12.676 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.715 25.353 -13.000 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.713 27.108 -12.707 1.00 0.00 H new ATOM 1284 N ASP A 87 -7.374 27.990 -9.627 1.00 0.00 N ATOM 1285 CA ASP A 87 -6.816 28.982 -8.714 1.00 0.00 C ATOM 1286 C ASP A 87 -6.436 28.369 -7.361 1.00 0.00 C ATOM 1287 O ASP A 87 -5.462 28.792 -6.736 1.00 0.00 O ATOM 1288 CB ASP A 87 -7.827 30.112 -8.494 1.00 0.00 C ATOM 1289 CG ASP A 87 -7.281 31.168 -7.518 1.00 0.00 C ATOM 1290 OD1 ASP A 87 -6.381 31.947 -7.906 1.00 0.00 O ATOM 1291 OD2 ASP A 87 -7.775 31.251 -6.370 1.00 0.00 O ATOM 0 H ASP A 87 -8.353 28.156 -9.861 1.00 0.00 H new ATOM 0 HA ASP A 87 -5.907 29.373 -9.172 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.063 30.583 -9.448 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -8.757 29.700 -8.104 1.00 0.00 H new ATOM 1296 N LYS A 88 -7.178 27.352 -6.907 1.00 0.00 N ATOM 1297 CA LYS A 88 -7.034 26.770 -5.571 1.00 0.00 C ATOM 1298 C LYS A 88 -5.956 25.682 -5.560 1.00 0.00 C ATOM 1299 O LYS A 88 -6.199 24.537 -5.176 1.00 0.00 O ATOM 1300 CB LYS A 88 -8.408 26.291 -5.071 1.00 0.00 C ATOM 1301 CG LYS A 88 -8.479 26.126 -3.549 1.00 0.00 C ATOM 1302 CD LYS A 88 -8.574 27.469 -2.808 1.00 0.00 C ATOM 1303 CE LYS A 88 -8.846 27.194 -1.327 1.00 0.00 C ATOM 1304 NZ LYS A 88 -8.958 28.441 -0.529 1.00 0.00 N ATOM 0 H LYS A 88 -7.905 26.905 -7.466 1.00 0.00 H new ATOM 0 HA LYS A 88 -6.686 27.526 -4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.170 27.003 -5.388 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -8.646 25.338 -5.544 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -9.344 25.514 -3.295 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -7.596 25.588 -3.205 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -7.647 28.031 -2.924 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.372 28.079 -3.232 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -9.768 26.621 -1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -8.043 26.578 -0.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -9.142 28.201 0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -8.070 28.978 -0.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -9.741 29.019 -0.896 1.00 0.00 H new ATOM 1318 N CYS A 89 -4.742 26.065 -5.946 1.00 0.00 N ATOM 1319 CA CYS A 89 -3.537 25.261 -5.807 1.00 0.00 C ATOM 1320 C CYS A 89 -2.534 26.103 -5.010 1.00 0.00 C ATOM 1321 O CYS A 89 -1.663 26.720 -5.625 1.00 0.00 O ATOM 1322 CB CYS A 89 -3.011 24.832 -7.185 1.00 0.00 C ATOM 1323 SG CYS A 89 -4.163 23.646 -7.928 1.00 0.00 S ATOM 0 H CYS A 89 -4.567 26.973 -6.377 1.00 0.00 H new ATOM 0 HA CYS A 89 -3.728 24.331 -5.272 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -2.901 25.703 -7.832 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -2.023 24.382 -7.085 1.00 0.00 H new ATOM 0 HG CYS A 89 -5.241 23.576 -7.204 1.00 0.00 H new ATOM 1329 N PRO A 90 -2.689 26.194 -3.668 1.00 0.00 N ATOM 1330 CA PRO A 90 -1.903 27.072 -2.807 1.00 0.00 C ATOM 1331 C PRO A 90 -0.403 27.118 -3.129 1.00 0.00 C ATOM 1332 O PRO A 90 0.149 28.205 -3.305 1.00 0.00 O ATOM 1333 CB PRO A 90 -2.190 26.607 -1.376 1.00 0.00 C ATOM 1334 CG PRO A 90 -3.587 25.992 -1.434 1.00 0.00 C ATOM 1335 CD PRO A 90 -3.779 25.596 -2.897 1.00 0.00 C ATOM 0 HA PRO A 90 -2.201 28.108 -2.966 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -1.451 25.878 -1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -2.155 27.441 -0.675 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -3.666 25.126 -0.776 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -4.347 26.705 -1.114 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -3.772 24.511 -3.003 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -4.744 25.946 -3.264 1.00 0.00 H new ATOM 1343 N MET A 91 0.236 25.951 -3.257 1.00 0.00 N ATOM 1344 CA MET A 91 1.592 25.767 -3.761 1.00 0.00 C ATOM 1345 C MET A 91 1.666 24.365 -4.364 1.00 0.00 C ATOM 1346 O MET A 91 1.188 23.415 -3.746 1.00 0.00 O ATOM 1347 CB MET A 91 2.647 25.870 -2.641 1.00 0.00 C ATOM 1348 CG MET A 91 2.807 27.264 -2.022 1.00 0.00 C ATOM 1349 SD MET A 91 4.128 27.408 -0.782 1.00 0.00 S ATOM 1350 CE MET A 91 5.607 27.229 -1.823 1.00 0.00 C ATOM 0 H MET A 91 -0.204 25.068 -2.998 1.00 0.00 H new ATOM 0 HA MET A 91 1.805 26.548 -4.491 1.00 0.00 H new ATOM 0 HB2 MET A 91 2.385 25.167 -1.851 1.00 0.00 H new ATOM 0 HB3 MET A 91 3.611 25.555 -3.041 1.00 0.00 H new ATOM 0 HG2 MET A 91 3.000 27.980 -2.821 1.00 0.00 H new ATOM 0 HG3 MET A 91 1.862 27.550 -1.559 1.00 0.00 H new ATOM 0 HE1 MET A 91 6.495 27.471 -1.239 1.00 0.00 H new ATOM 0 HE2 MET A 91 5.677 26.202 -2.181 1.00 0.00 H new ATOM 0 HE3 MET A 91 5.537 27.906 -2.674 1.00 0.00 H new ATOM 1360 N THR A 92 2.296 24.210 -5.528 1.00 0.00 N ATOM 1361 CA THR A 92 2.542 22.910 -6.149 1.00 0.00 C ATOM 1362 C THR A 92 4.010 22.896 -6.629 1.00 0.00 C ATOM 1363 O THR A 92 4.261 23.041 -7.828 1.00 0.00 O ATOM 1364 CB THR A 92 1.470 22.603 -7.227 1.00 0.00 C ATOM 1365 OG1 THR A 92 1.320 23.669 -8.152 1.00 0.00 O ATOM 1366 CG2 THR A 92 0.089 22.359 -6.612 1.00 0.00 C ATOM 0 H THR A 92 2.654 24.994 -6.073 1.00 0.00 H new ATOM 0 HA THR A 92 2.432 22.084 -5.446 1.00 0.00 H new ATOM 0 HB THR A 92 1.829 21.706 -7.732 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.200 23.933 -8.493 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.630 22.148 -7.404 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.139 21.509 -5.931 1.00 0.00 H new ATOM 0 HG23 THR A 92 -0.226 23.246 -6.063 1.00 0.00 H new ATOM 1374 N PRO A 93 4.992 22.834 -5.702 1.00 0.00 N ATOM 1375 CA PRO A 93 6.421 22.881 -6.028 1.00 0.00 C ATOM 1376 C PRO A 93 6.839 21.639 -6.838 1.00 0.00 C ATOM 1377 O PRO A 93 6.098 20.663 -6.823 1.00 0.00 O ATOM 1378 CB PRO A 93 7.141 22.964 -4.676 1.00 0.00 C ATOM 1379 CG PRO A 93 6.187 22.257 -3.719 1.00 0.00 C ATOM 1380 CD PRO A 93 4.814 22.637 -4.268 1.00 0.00 C ATOM 0 HA PRO A 93 6.675 23.734 -6.657 1.00 0.00 H new ATOM 0 HB2 PRO A 93 8.114 22.473 -4.709 1.00 0.00 H new ATOM 0 HB3 PRO A 93 7.316 23.998 -4.377 1.00 0.00 H new ATOM 0 HG2 PRO A 93 6.339 21.178 -3.721 1.00 0.00 H new ATOM 0 HG3 PRO A 93 6.320 22.596 -2.692 1.00 0.00 H new ATOM 0 HD2 PRO A 93 4.084 21.852 -4.070 1.00 0.00 H new ATOM 0 HD3 PRO A 93 4.442 23.545 -3.793 1.00 0.00 H new ATOM 1388 N PRO A 94 8.017 21.624 -7.498 1.00 0.00 N ATOM 1389 CA PRO A 94 8.437 20.604 -8.471 1.00 0.00 C ATOM 1390 C PRO A 94 8.284 19.111 -8.126 1.00 0.00 C ATOM 1391 O PRO A 94 8.299 18.296 -9.052 1.00 0.00 O ATOM 1392 CB PRO A 94 9.900 20.925 -8.780 1.00 0.00 C ATOM 1393 CG PRO A 94 9.955 22.441 -8.639 1.00 0.00 C ATOM 1394 CD PRO A 94 8.992 22.711 -7.486 1.00 0.00 C ATOM 0 HA PRO A 94 7.740 20.685 -9.305 1.00 0.00 H new ATOM 0 HB2 PRO A 94 10.578 20.430 -8.084 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.181 20.602 -9.783 1.00 0.00 H new ATOM 0 HG2 PRO A 94 10.963 22.790 -8.414 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.641 22.944 -9.554 1.00 0.00 H new ATOM 0 HD2 PRO A 94 9.524 22.744 -6.535 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.499 23.676 -7.609 1.00 0.00 H new ATOM 1402 N HIS A 95 8.169 18.713 -6.851 1.00 0.00 N ATOM 1403 CA HIS A 95 7.798 17.336 -6.507 1.00 0.00 C ATOM 1404 C HIS A 95 6.416 17.022 -7.101 1.00 0.00 C ATOM 1405 O HIS A 95 6.188 15.959 -7.681 1.00 0.00 O ATOM 1406 CB HIS A 95 7.765 17.167 -4.979 1.00 0.00 C ATOM 1407 CG HIS A 95 7.382 15.773 -4.536 1.00 0.00 C ATOM 1408 ND1 HIS A 95 6.116 15.218 -4.527 1.00 0.00 N ATOM 1409 CD2 HIS A 95 8.244 14.807 -4.087 1.00 0.00 C ATOM 1410 CE1 HIS A 95 6.224 13.951 -4.095 1.00 0.00 C ATOM 1411 NE2 HIS A 95 7.504 13.650 -3.807 1.00 0.00 N ATOM 0 H HIS A 95 8.327 19.321 -6.047 1.00 0.00 H new ATOM 0 HA HIS A 95 8.535 16.647 -6.918 1.00 0.00 H new ATOM 0 HB2 HIS A 95 8.746 17.412 -4.573 1.00 0.00 H new ATOM 0 HB3 HIS A 95 7.058 17.881 -4.557 1.00 0.00 H new ATOM 0 HD1 HIS A 95 5.253 15.688 -4.800 1.00 0.00 H new ATOM 0 HD2 HIS A 95 9.312 14.918 -3.969 1.00 0.00 H new ATOM 0 HE1 HIS A 95 5.395 13.266 -3.992 1.00 0.00 H new ATOM 1419 N VAL A 96 5.506 17.976 -6.940 1.00 0.00 N ATOM 1420 CA VAL A 96 4.157 18.006 -7.455 1.00 0.00 C ATOM 1421 C VAL A 96 4.216 18.466 -8.919 1.00 0.00 C ATOM 1422 O VAL A 96 5.134 19.172 -9.347 1.00 0.00 O ATOM 1423 CB VAL A 96 3.323 18.987 -6.581 1.00 0.00 C ATOM 1424 CG1 VAL A 96 1.828 18.698 -6.727 1.00 0.00 C ATOM 1425 CG2 VAL A 96 3.656 18.990 -5.076 1.00 0.00 C ATOM 0 H VAL A 96 5.719 18.815 -6.400 1.00 0.00 H new ATOM 0 HA VAL A 96 3.685 17.024 -7.417 1.00 0.00 H new ATOM 0 HB VAL A 96 3.594 19.970 -6.965 1.00 0.00 H new ATOM 0 HG11 VAL A 96 1.261 19.394 -6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.535 18.817 -7.770 1.00 0.00 H new ATOM 0 HG13 VAL A 96 1.622 17.677 -6.407 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.017 19.709 -4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.487 17.995 -4.664 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.700 19.268 -4.935 1.00 0.00 H new ATOM 1435 N LYS A 97 3.195 18.098 -9.685 1.00 0.00 N ATOM 1436 CA LYS A 97 2.918 18.593 -11.029 1.00 0.00 C ATOM 1437 C LYS A 97 1.422 18.900 -11.061 1.00 0.00 C ATOM 1438 O LYS A 97 0.700 18.496 -10.144 1.00 0.00 O ATOM 1439 CB LYS A 97 3.414 17.586 -12.086 1.00 0.00 C ATOM 1440 CG LYS A 97 2.448 16.426 -12.371 1.00 0.00 C ATOM 1441 CD LYS A 97 3.153 15.251 -13.060 1.00 0.00 C ATOM 1442 CE LYS A 97 2.126 14.234 -13.593 1.00 0.00 C ATOM 1443 NZ LYS A 97 2.662 13.427 -14.720 1.00 0.00 N ATOM 0 H LYS A 97 2.506 17.415 -9.371 1.00 0.00 H new ATOM 0 HA LYS A 97 3.458 19.507 -11.277 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.603 18.121 -13.017 1.00 0.00 H new ATOM 0 HB3 LYS A 97 4.368 17.174 -11.756 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.004 16.085 -11.436 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.632 16.780 -13.001 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.766 15.620 -13.882 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.825 14.761 -12.356 1.00 0.00 H new ATOM 0 HE2 LYS A 97 1.824 13.569 -12.784 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.231 14.763 -13.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.886 13.171 -15.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.372 13.983 -15.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.104 12.562 -14.348 1.00 0.00 H new ATOM 1457 N ARG A 98 0.924 19.602 -12.074 1.00 0.00 N ATOM 1458 CA ARG A 98 -0.444 20.111 -12.044 1.00 0.00 C ATOM 1459 C ARG A 98 -1.093 19.944 -13.408 1.00 0.00 C ATOM 1460 O ARG A 98 -0.417 20.056 -14.432 1.00 0.00 O ATOM 1461 CB ARG A 98 -0.390 21.574 -11.578 1.00 0.00 C ATOM 1462 CG ARG A 98 -1.752 22.101 -11.111 1.00 0.00 C ATOM 1463 CD ARG A 98 -1.599 23.498 -10.498 1.00 0.00 C ATOM 1464 NE ARG A 98 -1.164 24.497 -11.491 1.00 0.00 N ATOM 1465 CZ ARG A 98 -0.276 25.482 -11.300 1.00 0.00 C ATOM 1466 NH1 ARG A 98 0.418 25.582 -10.168 1.00 0.00 N ATOM 1467 NH2 ARG A 98 -0.093 26.377 -12.266 1.00 0.00 N ATOM 0 H ARG A 98 1.443 19.831 -12.922 1.00 0.00 H new ATOM 0 HA ARG A 98 -1.064 19.550 -11.345 1.00 0.00 H new ATOM 0 HB2 ARG A 98 0.328 21.664 -10.763 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -0.025 22.197 -12.395 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -2.443 22.139 -11.953 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -2.181 21.419 -10.377 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -2.550 23.809 -10.065 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -0.875 23.458 -9.684 1.00 0.00 H new ATOM 0 HE ARG A 98 -1.582 24.432 -12.419 1.00 0.00 H new ATOM 0 HH11 ARG A 98 0.279 24.900 -9.423 1.00 0.00 H new ATOM 0 HH12 ARG A 98 1.088 26.341 -10.046 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -0.624 26.306 -13.134 1.00 0.00 H new ATOM 0 HH22 ARG A 98 0.579 27.134 -12.139 1.00 0.00 H new ATOM 1481 N GLU A 99 -2.398 19.696 -13.418 1.00 0.00 N ATOM 1482 CA GLU A 99 -3.205 19.524 -14.615 1.00 0.00 C ATOM 1483 C GLU A 99 -4.572 20.171 -14.358 1.00 0.00 C ATOM 1484 O GLU A 99 -4.982 20.316 -13.201 1.00 0.00 O ATOM 1485 CB GLU A 99 -3.281 18.020 -14.932 1.00 0.00 C ATOM 1486 CG GLU A 99 -4.000 17.675 -16.241 1.00 0.00 C ATOM 1487 CD GLU A 99 -3.393 18.395 -17.458 1.00 0.00 C ATOM 1488 OE1 GLU A 99 -3.782 19.555 -17.719 1.00 0.00 O ATOM 1489 OE2 GLU A 99 -2.523 17.814 -18.145 1.00 0.00 O ATOM 0 H GLU A 99 -2.941 19.606 -12.559 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.775 20.012 -15.490 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -2.268 17.620 -14.974 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.789 17.515 -14.111 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -3.956 16.598 -16.402 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -5.053 17.942 -16.154 1.00 0.00 H new ATOM 1496 N HIS A 100 -5.273 20.559 -15.426 1.00 0.00 N ATOM 1497 CA HIS A 100 -6.474 21.385 -15.364 1.00 0.00 C ATOM 1498 C HIS A 100 -7.483 20.940 -16.433 1.00 0.00 C ATOM 1499 O HIS A 100 -7.091 20.672 -17.572 1.00 0.00 O ATOM 1500 CB HIS A 100 -6.078 22.854 -15.617 1.00 0.00 C ATOM 1501 CG HIS A 100 -5.020 23.419 -14.692 1.00 0.00 C ATOM 1502 ND1 HIS A 100 -5.147 23.609 -13.340 1.00 0.00 N ATOM 1503 CD2 HIS A 100 -3.784 23.906 -15.040 1.00 0.00 C ATOM 1504 CE1 HIS A 100 -4.048 24.220 -12.886 1.00 0.00 C ATOM 1505 NE2 HIS A 100 -3.164 24.410 -13.883 1.00 0.00 N ATOM 0 H HIS A 100 -5.013 20.300 -16.378 1.00 0.00 H new ATOM 0 HA HIS A 100 -6.934 21.280 -14.382 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -5.722 22.943 -16.643 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -6.973 23.471 -15.535 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -5.948 23.330 -12.774 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -3.360 23.902 -16.033 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.891 24.520 -11.860 1.00 0.00 H new ATOM 1513 N TRP A 101 -8.778 20.925 -16.095 1.00 0.00 N ATOM 1514 CA TRP A 101 -9.892 20.604 -16.992 1.00 0.00 C ATOM 1515 C TRP A 101 -11.039 21.613 -16.773 1.00 0.00 C ATOM 1516 O TRP A 101 -10.805 22.667 -16.177 1.00 0.00 O ATOM 1517 CB TRP A 101 -10.293 19.135 -16.808 1.00 0.00 C ATOM 1518 CG TRP A 101 -9.147 18.162 -16.810 1.00 0.00 C ATOM 1519 CD1 TRP A 101 -8.585 17.641 -15.698 1.00 0.00 C ATOM 1520 CD2 TRP A 101 -8.352 17.643 -17.927 1.00 0.00 C ATOM 1521 NE1 TRP A 101 -7.539 16.817 -16.041 1.00 0.00 N ATOM 1522 CE2 TRP A 101 -7.347 16.774 -17.402 1.00 0.00 C ATOM 1523 CE3 TRP A 101 -8.360 17.816 -19.330 1.00 0.00 C ATOM 1524 CZ2 TRP A 101 -6.429 16.091 -18.212 1.00 0.00 C ATOM 1525 CZ3 TRP A 101 -7.445 17.132 -20.158 1.00 0.00 C ATOM 1526 CH2 TRP A 101 -6.486 16.263 -19.603 1.00 0.00 C ATOM 0 H TRP A 101 -9.090 21.146 -15.149 1.00 0.00 H new ATOM 0 HA TRP A 101 -9.599 20.706 -18.037 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -10.833 19.036 -15.866 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -10.986 18.860 -17.603 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -8.909 17.842 -14.688 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -6.974 16.300 -15.367 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -9.081 18.485 -19.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -5.688 15.441 -17.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -7.480 17.276 -21.228 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -5.798 15.732 -20.245 1.00 0.00 H new ATOM 1537 N GLY A 102 -12.262 21.339 -17.251 1.00 0.00 N ATOM 1538 CA GLY A 102 -13.356 22.319 -17.295 1.00 0.00 C ATOM 1539 C GLY A 102 -14.743 21.729 -17.026 1.00 0.00 C ATOM 1540 O GLY A 102 -15.692 22.077 -17.730 1.00 0.00 O ATOM 0 H GLY A 102 -12.521 20.424 -17.620 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.158 23.100 -16.561 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.361 22.796 -18.275 1.00 0.00 H new ATOM 1544 N PHE A 103 -14.869 20.809 -16.067 1.00 0.00 N ATOM 1545 CA PHE A 103 -16.107 20.081 -15.808 1.00 0.00 C ATOM 1546 C PHE A 103 -17.070 20.887 -14.939 1.00 0.00 C ATOM 1547 O PHE A 103 -16.780 21.185 -13.778 1.00 0.00 O ATOM 1548 CB PHE A 103 -15.795 18.709 -15.193 1.00 0.00 C ATOM 1549 CG PHE A 103 -15.119 17.802 -16.201 1.00 0.00 C ATOM 1550 CD1 PHE A 103 -15.894 17.224 -17.221 1.00 0.00 C ATOM 1551 CD2 PHE A 103 -13.720 17.637 -16.211 1.00 0.00 C ATOM 1552 CE1 PHE A 103 -15.272 16.509 -18.254 1.00 0.00 C ATOM 1553 CE2 PHE A 103 -13.092 16.941 -17.257 1.00 0.00 C ATOM 1554 CZ PHE A 103 -13.872 16.372 -18.281 1.00 0.00 C ATOM 0 H PHE A 103 -14.105 20.548 -15.444 1.00 0.00 H new ATOM 0 HA PHE A 103 -16.613 19.921 -16.760 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -15.151 18.835 -14.323 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -16.717 18.245 -14.843 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -16.969 17.331 -17.209 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -13.126 18.049 -15.408 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -15.871 16.061 -19.033 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -12.017 16.843 -17.275 1.00 0.00 H new ATOM 0 HZ PHE A 103 -13.397 15.831 -19.086 1.00 0.00 H new ATOM 1564 N ASP A 104 -18.234 21.220 -15.501 1.00 0.00 N ATOM 1565 CA ASP A 104 -19.356 21.791 -14.758 1.00 0.00 C ATOM 1566 C ASP A 104 -19.971 20.710 -13.863 1.00 0.00 C ATOM 1567 O ASP A 104 -19.871 19.517 -14.167 1.00 0.00 O ATOM 1568 CB ASP A 104 -20.414 22.326 -15.726 1.00 0.00 C ATOM 1569 CG ASP A 104 -21.578 23.021 -14.993 1.00 0.00 C ATOM 1570 OD1 ASP A 104 -21.349 23.665 -13.943 1.00 0.00 O ATOM 1571 OD2 ASP A 104 -22.723 22.966 -15.494 1.00 0.00 O ATOM 0 H ASP A 104 -18.425 21.099 -16.496 1.00 0.00 H new ATOM 0 HA ASP A 104 -18.997 22.616 -14.143 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -19.949 23.031 -16.416 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -20.804 21.503 -16.325 1.00 0.00 H new ATOM 1576 N ASP A 105 -20.588 21.103 -12.751 1.00 0.00 N ATOM 1577 CA ASP A 105 -21.016 20.154 -11.728 1.00 0.00 C ATOM 1578 C ASP A 105 -22.271 19.382 -12.153 1.00 0.00 C ATOM 1579 O ASP A 105 -23.290 20.011 -12.458 1.00 0.00 O ATOM 1580 CB ASP A 105 -21.264 20.846 -10.393 1.00 0.00 C ATOM 1581 CG ASP A 105 -21.246 19.783 -9.298 1.00 0.00 C ATOM 1582 OD1 ASP A 105 -20.135 19.488 -8.802 1.00 0.00 O ATOM 1583 OD2 ASP A 105 -22.324 19.237 -8.969 1.00 0.00 O ATOM 0 H ASP A 105 -20.803 22.077 -12.536 1.00 0.00 H new ATOM 0 HA ASP A 105 -20.200 19.441 -11.607 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -20.498 21.598 -10.206 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -22.223 21.364 -10.405 1.00 0.00 H new ATOM 1588 N PRO A 106 -22.243 18.037 -12.171 1.00 0.00 N ATOM 1589 CA PRO A 106 -23.348 17.249 -12.693 1.00 0.00 C ATOM 1590 C PRO A 106 -24.578 17.279 -11.788 1.00 0.00 C ATOM 1591 O PRO A 106 -25.697 17.225 -12.294 1.00 0.00 O ATOM 1592 CB PRO A 106 -22.787 15.832 -12.868 1.00 0.00 C ATOM 1593 CG PRO A 106 -21.659 15.752 -11.844 1.00 0.00 C ATOM 1594 CD PRO A 106 -21.126 17.180 -11.805 1.00 0.00 C ATOM 0 HA PRO A 106 -23.709 17.657 -13.637 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -23.549 15.075 -12.682 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -22.418 15.671 -13.881 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -22.023 15.431 -10.868 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -20.889 15.042 -12.147 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -20.752 17.430 -10.812 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -20.295 17.305 -12.499 1.00 0.00 H new ATOM 1602 N ALA A 107 -24.410 17.394 -10.467 1.00 0.00 N ATOM 1603 CA ALA A 107 -25.529 17.312 -9.532 1.00 0.00 C ATOM 1604 C ALA A 107 -26.487 18.502 -9.665 1.00 0.00 C ATOM 1605 O ALA A 107 -27.648 18.403 -9.264 1.00 0.00 O ATOM 1606 CB ALA A 107 -25.007 17.193 -8.098 1.00 0.00 C ATOM 0 H ALA A 107 -23.504 17.545 -10.023 1.00 0.00 H new ATOM 0 HA ALA A 107 -26.101 16.418 -9.781 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -25.849 17.132 -7.408 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -24.397 16.294 -8.006 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -24.403 18.068 -7.857 1.00 0.00 H new ATOM 1612 N ARG A 108 -26.018 19.621 -10.227 1.00 0.00 N ATOM 1613 CA ARG A 108 -26.798 20.842 -10.413 1.00 0.00 C ATOM 1614 C ARG A 108 -27.430 20.899 -11.806 1.00 0.00 C ATOM 1615 O ARG A 108 -28.181 21.840 -12.078 1.00 0.00 O ATOM 1616 CB ARG A 108 -25.904 22.073 -10.166 1.00 0.00 C ATOM 1617 CG ARG A 108 -25.590 22.324 -8.682 1.00 0.00 C ATOM 1618 CD ARG A 108 -24.505 21.417 -8.084 1.00 0.00 C ATOM 1619 NE ARG A 108 -24.242 21.742 -6.673 1.00 0.00 N ATOM 1620 CZ ARG A 108 -23.356 21.118 -5.885 1.00 0.00 C ATOM 1621 NH1 ARG A 108 -22.602 20.128 -6.355 1.00 0.00 N ATOM 1622 NH2 ARG A 108 -23.228 21.495 -4.616 1.00 0.00 N ATOM 0 H ARG A 108 -25.062 19.701 -10.572 1.00 0.00 H new ATOM 0 HA ARG A 108 -27.613 20.842 -9.689 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -24.968 21.945 -10.709 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -26.394 22.955 -10.578 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -25.280 23.362 -8.563 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -26.507 22.196 -8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -24.815 20.375 -8.166 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -23.585 21.522 -8.659 1.00 0.00 H new ATOM 0 HE ARG A 108 -24.779 22.505 -6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -22.694 19.834 -7.327 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -21.932 19.663 -5.743 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -23.802 22.254 -4.249 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -22.556 21.025 -4.010 1.00 0.00 H new ATOM 1636 N ALA A 109 -27.146 19.934 -12.689 1.00 0.00 N ATOM 1637 CA ALA A 109 -27.753 19.859 -14.000 1.00 0.00 C ATOM 1638 C ALA A 109 -29.263 19.728 -13.849 1.00 0.00 C ATOM 1639 O ALA A 109 -29.733 19.001 -12.979 1.00 0.00 O ATOM 1640 CB ALA A 109 -27.194 18.656 -14.752 1.00 0.00 C ATOM 0 H ALA A 109 -26.482 19.183 -12.501 1.00 0.00 H new ATOM 0 HA ALA A 109 -27.527 20.764 -14.563 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -27.651 18.600 -15.740 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -26.114 18.763 -14.858 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -27.416 17.745 -14.197 1.00 0.00 H new ATOM 1646 N GLN A 110 -30.015 20.416 -14.698 1.00 0.00 N ATOM 1647 CA GLN A 110 -31.469 20.521 -14.618 1.00 0.00 C ATOM 1648 C GLN A 110 -32.051 20.565 -16.035 1.00 0.00 C ATOM 1649 O GLN A 110 -31.347 20.872 -17.003 1.00 0.00 O ATOM 1650 CB GLN A 110 -31.845 21.804 -13.848 1.00 0.00 C ATOM 1651 CG GLN A 110 -31.696 21.671 -12.323 1.00 0.00 C ATOM 1652 CD GLN A 110 -31.621 23.041 -11.652 1.00 0.00 C ATOM 1653 OE1 GLN A 110 -32.632 23.664 -11.337 1.00 0.00 O ATOM 1654 NE2 GLN A 110 -30.416 23.541 -11.431 1.00 0.00 N ATOM 0 H GLN A 110 -29.620 20.932 -15.485 1.00 0.00 H new ATOM 0 HA GLN A 110 -31.877 19.658 -14.092 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -31.217 22.624 -14.196 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -32.876 22.070 -14.082 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -32.541 21.112 -11.920 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -30.797 21.100 -12.092 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -29.587 23.011 -11.699 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -30.316 24.457 -10.993 1.00 0.00 H new ATOM 1663 N GLY A 111 -33.348 20.276 -16.142 1.00 0.00 N ATOM 1664 CA GLY A 111 -34.134 20.325 -17.372 1.00 0.00 C ATOM 1665 C GLY A 111 -35.253 19.294 -17.264 1.00 0.00 C ATOM 1666 O GLY A 111 -36.432 19.618 -17.409 1.00 0.00 O ATOM 0 H GLY A 111 -33.903 19.988 -15.336 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -34.549 21.322 -17.519 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -33.503 20.112 -18.235 1.00 0.00 H new ATOM 1670 N THR A 112 -34.869 18.067 -16.918 1.00 0.00 N ATOM 1671 CA THR A 112 -35.726 16.953 -16.541 1.00 0.00 C ATOM 1672 C THR A 112 -34.804 15.944 -15.842 1.00 0.00 C ATOM 1673 O THR A 112 -33.577 16.052 -15.952 1.00 0.00 O ATOM 1674 CB THR A 112 -36.508 16.416 -17.764 1.00 0.00 C ATOM 1675 OG1 THR A 112 -37.261 15.274 -17.411 1.00 0.00 O ATOM 1676 CG2 THR A 112 -35.634 16.076 -18.977 1.00 0.00 C ATOM 0 H THR A 112 -33.882 17.811 -16.893 1.00 0.00 H new ATOM 0 HA THR A 112 -36.522 17.231 -15.850 1.00 0.00 H new ATOM 0 HB THR A 112 -37.160 17.237 -18.063 1.00 0.00 H new ATOM 0 HG1 THR A 112 -37.750 14.949 -18.196 1.00 0.00 H new ATOM 0 HG21 THR A 112 -36.263 15.707 -19.787 1.00 0.00 H new ATOM 0 HG22 THR A 112 -35.105 16.970 -19.307 1.00 0.00 H new ATOM 0 HG23 THR A 112 -34.911 15.308 -18.701 1.00 0.00 H new ATOM 1684 N GLU A 113 -35.356 14.978 -15.108 1.00 0.00 N ATOM 1685 CA GLU A 113 -34.564 14.010 -14.354 1.00 0.00 C ATOM 1686 C GLU A 113 -33.643 13.223 -15.289 1.00 0.00 C ATOM 1687 O GLU A 113 -32.479 12.987 -14.968 1.00 0.00 O ATOM 1688 CB GLU A 113 -35.505 13.085 -13.566 1.00 0.00 C ATOM 1689 CG GLU A 113 -34.740 11.975 -12.830 1.00 0.00 C ATOM 1690 CD GLU A 113 -35.668 11.161 -11.912 1.00 0.00 C ATOM 1691 OE1 GLU A 113 -36.276 10.168 -12.372 1.00 0.00 O ATOM 1692 OE2 GLU A 113 -35.787 11.492 -10.710 1.00 0.00 O ATOM 0 H GLU A 113 -36.364 14.846 -15.020 1.00 0.00 H new ATOM 0 HA GLU A 113 -33.925 14.534 -13.643 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -36.072 13.674 -12.845 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -36.227 12.636 -14.248 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -34.272 11.311 -13.557 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -33.937 12.416 -12.239 1.00 0.00 H new ATOM 1699 N GLU A 114 -34.145 12.857 -16.468 1.00 0.00 N ATOM 1700 CA GLU A 114 -33.360 12.125 -17.449 1.00 0.00 C ATOM 1701 C GLU A 114 -32.247 12.998 -18.036 1.00 0.00 C ATOM 1702 O GLU A 114 -31.192 12.474 -18.377 1.00 0.00 O ATOM 1703 CB GLU A 114 -34.258 11.493 -18.527 1.00 0.00 C ATOM 1704 CG GLU A 114 -35.056 12.499 -19.370 1.00 0.00 C ATOM 1705 CD GLU A 114 -35.904 11.787 -20.439 1.00 0.00 C ATOM 1706 OE1 GLU A 114 -37.067 11.420 -20.161 1.00 0.00 O ATOM 1707 OE2 GLU A 114 -35.420 11.596 -21.579 1.00 0.00 O ATOM 0 H GLU A 114 -35.100 13.060 -16.764 1.00 0.00 H new ATOM 0 HA GLU A 114 -32.865 11.299 -16.939 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -33.636 10.894 -19.193 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -34.957 10.810 -18.044 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -35.705 13.087 -18.721 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -34.371 13.197 -19.852 1.00 0.00 H new ATOM 1714 N GLU A 115 -32.431 14.321 -18.111 1.00 0.00 N ATOM 1715 CA GLU A 115 -31.399 15.244 -18.564 1.00 0.00 C ATOM 1716 C GLU A 115 -30.339 15.402 -17.471 1.00 0.00 C ATOM 1717 O GLU A 115 -29.146 15.362 -17.760 1.00 0.00 O ATOM 1718 CB GLU A 115 -32.017 16.594 -18.962 1.00 0.00 C ATOM 1719 CG GLU A 115 -31.002 17.602 -19.526 1.00 0.00 C ATOM 1720 CD GLU A 115 -30.312 17.113 -20.813 1.00 0.00 C ATOM 1721 OE1 GLU A 115 -30.985 16.994 -21.863 1.00 0.00 O ATOM 1722 OE2 GLU A 115 -29.084 16.869 -20.788 1.00 0.00 O ATOM 0 H GLU A 115 -33.307 14.778 -17.856 1.00 0.00 H new ATOM 0 HA GLU A 115 -30.914 14.840 -19.453 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -32.794 16.421 -19.706 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -32.502 17.032 -18.090 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -31.510 18.544 -19.730 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -30.244 17.806 -18.770 1.00 0.00 H new ATOM 1729 N LYS A 116 -30.762 15.520 -16.209 1.00 0.00 N ATOM 1730 CA LYS A 116 -29.861 15.547 -15.066 1.00 0.00 C ATOM 1731 C LYS A 116 -29.001 14.282 -15.055 1.00 0.00 C ATOM 1732 O LYS A 116 -27.775 14.379 -15.017 1.00 0.00 O ATOM 1733 CB LYS A 116 -30.687 15.773 -13.784 1.00 0.00 C ATOM 1734 CG LYS A 116 -29.850 15.625 -12.510 1.00 0.00 C ATOM 1735 CD LYS A 116 -30.625 15.930 -11.216 1.00 0.00 C ATOM 1736 CE LYS A 116 -30.344 17.342 -10.681 1.00 0.00 C ATOM 1737 NZ LYS A 116 -30.815 17.531 -9.287 1.00 0.00 N ATOM 0 H LYS A 116 -31.747 15.600 -15.956 1.00 0.00 H new ATOM 0 HA LYS A 116 -29.157 16.377 -15.130 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -31.127 16.770 -13.811 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -31.512 15.061 -13.757 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.462 14.608 -12.458 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.990 16.292 -12.573 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -31.693 15.821 -11.402 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -30.358 15.197 -10.455 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -29.273 17.537 -10.728 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -30.830 18.074 -11.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -30.600 18.500 -8.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -31.842 17.373 -9.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -30.333 16.853 -8.663 1.00 0.00 H new ATOM 1751 N TRP A 117 -29.615 13.104 -15.170 1.00 0.00 N ATOM 1752 CA TRP A 117 -28.882 11.843 -15.228 1.00 0.00 C ATOM 1753 C TRP A 117 -27.991 11.783 -16.468 1.00 0.00 C ATOM 1754 O TRP A 117 -26.858 11.310 -16.382 1.00 0.00 O ATOM 1755 CB TRP A 117 -29.837 10.646 -15.197 1.00 0.00 C ATOM 1756 CG TRP A 117 -29.148 9.310 -15.230 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -28.831 8.615 -16.345 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -28.601 8.532 -14.121 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -28.201 7.434 -16.002 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -28.015 7.342 -14.645 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -28.506 8.722 -12.726 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -27.385 6.386 -13.836 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -27.844 7.789 -11.904 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -27.289 6.618 -12.453 1.00 0.00 C ATOM 0 H TRP A 117 -30.628 12.999 -15.225 1.00 0.00 H new ATOM 0 HA TRP A 117 -28.245 11.792 -14.345 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -30.448 10.706 -14.296 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -30.515 10.714 -16.047 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -29.039 8.935 -17.355 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -27.911 6.721 -16.672 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -28.949 9.600 -12.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -26.979 5.484 -14.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -27.762 7.974 -10.843 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -26.792 5.902 -11.815 1.00 0.00 H new ATOM 1775 N ALA A 118 -28.454 12.273 -17.620 1.00 0.00 N ATOM 1776 CA ALA A 118 -27.627 12.321 -18.816 1.00 0.00 C ATOM 1777 C ALA A 118 -26.398 13.211 -18.589 1.00 0.00 C ATOM 1778 O ALA A 118 -25.319 12.893 -19.077 1.00 0.00 O ATOM 1779 CB ALA A 118 -28.454 12.774 -20.021 1.00 0.00 C ATOM 0 H ALA A 118 -29.397 12.641 -17.745 1.00 0.00 H new ATOM 0 HA ALA A 118 -27.261 11.318 -19.033 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -27.820 12.804 -20.907 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -29.273 12.073 -20.185 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -28.860 13.768 -19.831 1.00 0.00 H new ATOM 1785 N PHE A 119 -26.508 14.280 -17.800 1.00 0.00 N ATOM 1786 CA PHE A 119 -25.360 15.087 -17.413 1.00 0.00 C ATOM 1787 C PHE A 119 -24.409 14.271 -16.529 1.00 0.00 C ATOM 1788 O PHE A 119 -23.198 14.315 -16.747 1.00 0.00 O ATOM 1789 CB PHE A 119 -25.825 16.373 -16.721 1.00 0.00 C ATOM 1790 CG PHE A 119 -24.924 17.576 -16.949 1.00 0.00 C ATOM 1791 CD1 PHE A 119 -23.649 17.642 -16.356 1.00 0.00 C ATOM 1792 CD2 PHE A 119 -25.393 18.669 -17.705 1.00 0.00 C ATOM 1793 CE1 PHE A 119 -22.853 18.792 -16.506 1.00 0.00 C ATOM 1794 CE2 PHE A 119 -24.587 19.808 -17.879 1.00 0.00 C ATOM 1795 CZ PHE A 119 -23.319 19.870 -17.279 1.00 0.00 C ATOM 0 H PHE A 119 -27.394 14.607 -17.414 1.00 0.00 H new ATOM 0 HA PHE A 119 -24.807 15.377 -18.306 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -26.828 16.616 -17.071 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -25.897 16.188 -15.649 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -23.280 16.805 -15.782 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -26.375 18.632 -18.152 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -21.886 18.847 -16.028 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -24.943 20.636 -18.474 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.701 20.746 -17.411 1.00 0.00 H new ATOM 1805 N PHE A 120 -24.934 13.472 -15.584 1.00 0.00 N ATOM 1806 CA PHE A 120 -24.118 12.542 -14.802 1.00 0.00 C ATOM 1807 C PHE A 120 -23.380 11.593 -15.761 1.00 0.00 C ATOM 1808 O PHE A 120 -22.220 11.283 -15.517 1.00 0.00 O ATOM 1809 CB PHE A 120 -24.930 11.685 -13.809 1.00 0.00 C ATOM 1810 CG PHE A 120 -25.863 12.309 -12.784 1.00 0.00 C ATOM 1811 CD1 PHE A 120 -26.050 13.697 -12.629 1.00 0.00 C ATOM 1812 CD2 PHE A 120 -26.575 11.427 -11.949 1.00 0.00 C ATOM 1813 CE1 PHE A 120 -26.938 14.184 -11.656 1.00 0.00 C ATOM 1814 CE2 PHE A 120 -27.489 11.913 -11.001 1.00 0.00 C ATOM 1815 CZ PHE A 120 -27.667 13.297 -10.849 1.00 0.00 C ATOM 0 H PHE A 120 -25.926 13.456 -15.346 1.00 0.00 H new ATOM 0 HA PHE A 120 -23.431 13.153 -14.217 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -25.531 10.998 -14.405 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -24.212 11.081 -13.254 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -25.510 14.388 -13.259 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -26.416 10.363 -12.039 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -27.061 15.249 -11.528 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -28.054 11.224 -10.390 1.00 0.00 H new ATOM 0 HZ PHE A 120 -28.362 13.677 -10.115 1.00 0.00 H new ATOM 1825 N GLN A 121 -24.041 11.093 -16.819 1.00 0.00 N ATOM 1826 CA GLN A 121 -23.436 10.204 -17.818 1.00 0.00 C ATOM 1827 C GLN A 121 -22.314 10.908 -18.585 1.00 0.00 C ATOM 1828 O GLN A 121 -21.216 10.358 -18.677 1.00 0.00 O ATOM 1829 CB GLN A 121 -24.491 9.664 -18.806 1.00 0.00 C ATOM 1830 CG GLN A 121 -25.461 8.626 -18.219 1.00 0.00 C ATOM 1831 CD GLN A 121 -24.880 7.209 -18.238 1.00 0.00 C ATOM 1832 OE1 GLN A 121 -24.669 6.599 -17.082 1.00 0.00 O flip ATOM 1833 NE2 GLN A 121 -24.617 6.639 -19.294 1.00 0.00 N flip ATOM 0 H GLN A 121 -25.023 11.299 -17.004 1.00 0.00 H new ATOM 0 HA GLN A 121 -23.009 9.361 -17.275 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -25.070 10.504 -19.190 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -23.975 9.217 -19.656 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -25.707 8.901 -17.193 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -26.392 8.642 -18.785 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -24.781 7.111 -20.183 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -24.235 5.693 -19.282 1.00 0.00 H new ATOM 1842 N ARG A 122 -22.560 12.114 -19.109 1.00 0.00 N ATOM 1843 CA ARG A 122 -21.552 12.871 -19.862 1.00 0.00 C ATOM 1844 C ARG A 122 -20.310 13.072 -19.008 1.00 0.00 C ATOM 1845 O ARG A 122 -19.204 12.770 -19.454 1.00 0.00 O ATOM 1846 CB ARG A 122 -22.072 14.250 -20.328 1.00 0.00 C ATOM 1847 CG ARG A 122 -22.668 14.275 -21.749 1.00 0.00 C ATOM 1848 CD ARG A 122 -24.194 14.395 -21.785 1.00 0.00 C ATOM 1849 NE ARG A 122 -24.677 15.674 -21.229 1.00 0.00 N ATOM 1850 CZ ARG A 122 -25.964 16.031 -21.119 1.00 0.00 C ATOM 1851 NH1 ARG A 122 -26.944 15.265 -21.574 1.00 0.00 N ATOM 1852 NH2 ARG A 122 -26.312 17.174 -20.548 1.00 0.00 N ATOM 0 H ARG A 122 -23.458 12.591 -19.024 1.00 0.00 H new ATOM 0 HA ARG A 122 -21.315 12.286 -20.751 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -22.832 14.591 -19.625 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -21.251 14.966 -20.282 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -22.235 15.111 -22.298 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -22.373 13.365 -22.271 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -24.538 14.298 -22.815 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -24.633 13.570 -21.223 1.00 0.00 H new ATOM 0 HE ARG A 122 -23.976 16.339 -20.903 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -26.729 14.375 -22.023 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -27.914 15.565 -21.475 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -25.595 17.801 -20.182 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -27.297 17.428 -20.474 1.00 0.00 H new ATOM 1866 N VAL A 123 -20.486 13.578 -17.787 1.00 0.00 N ATOM 1867 CA VAL A 123 -19.351 13.902 -16.940 1.00 0.00 C ATOM 1868 C VAL A 123 -18.650 12.609 -16.509 1.00 0.00 C ATOM 1869 O VAL A 123 -17.425 12.591 -16.535 1.00 0.00 O ATOM 1870 CB VAL A 123 -19.790 14.834 -15.789 1.00 0.00 C ATOM 1871 CG1 VAL A 123 -18.622 15.195 -14.860 1.00 0.00 C ATOM 1872 CG2 VAL A 123 -20.346 16.152 -16.363 1.00 0.00 C ATOM 0 H VAL A 123 -21.397 13.769 -17.370 1.00 0.00 H new ATOM 0 HA VAL A 123 -18.601 14.473 -17.487 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.548 14.295 -15.221 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -18.978 15.852 -14.066 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -18.211 14.285 -14.422 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -17.846 15.705 -15.432 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.653 16.804 -15.545 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -19.573 16.647 -16.951 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.205 15.938 -16.999 1.00 0.00 H new ATOM 1882 N ARG A 124 -19.365 11.509 -16.217 1.00 0.00 N ATOM 1883 CA ARG A 124 -18.745 10.202 -15.963 1.00 0.00 C ATOM 1884 C ARG A 124 -17.815 9.819 -17.104 1.00 0.00 C ATOM 1885 O ARG A 124 -16.634 9.561 -16.881 1.00 0.00 O ATOM 1886 CB ARG A 124 -19.821 9.097 -15.830 1.00 0.00 C ATOM 1887 CG ARG A 124 -19.957 8.513 -14.425 1.00 0.00 C ATOM 1888 CD ARG A 124 -21.117 7.513 -14.371 1.00 0.00 C ATOM 1889 NE ARG A 124 -22.438 8.172 -14.491 1.00 0.00 N ATOM 1890 CZ ARG A 124 -23.618 7.568 -14.286 1.00 0.00 C ATOM 1891 NH1 ARG A 124 -23.675 6.275 -13.981 1.00 0.00 N ATOM 1892 NH2 ARG A 124 -24.760 8.246 -14.398 1.00 0.00 N ATOM 0 H ARG A 124 -20.383 11.503 -16.151 1.00 0.00 H new ATOM 0 HA ARG A 124 -18.183 10.286 -15.033 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -20.784 9.506 -16.135 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -19.584 8.291 -16.524 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -19.029 8.018 -14.139 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -20.126 9.315 -13.706 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -21.003 6.785 -15.174 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -21.074 6.961 -13.432 1.00 0.00 H new ATOM 0 HE ARG A 124 -22.451 9.159 -14.749 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -22.816 5.732 -13.901 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -24.578 5.827 -13.827 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -24.743 9.236 -14.642 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -25.651 7.775 -14.240 1.00 0.00 H new ATOM 1906 N ASP A 125 -18.376 9.769 -18.309 1.00 0.00 N ATOM 1907 CA ASP A 125 -17.691 9.264 -19.486 1.00 0.00 C ATOM 1908 C ASP A 125 -16.451 10.097 -19.757 1.00 0.00 C ATOM 1909 O ASP A 125 -15.393 9.538 -20.029 1.00 0.00 O ATOM 1910 CB ASP A 125 -18.618 9.283 -20.704 1.00 0.00 C ATOM 1911 CG ASP A 125 -17.867 8.815 -21.960 1.00 0.00 C ATOM 1912 OD1 ASP A 125 -17.608 7.597 -22.092 1.00 0.00 O ATOM 1913 OD2 ASP A 125 -17.569 9.651 -22.842 1.00 0.00 O ATOM 0 H ASP A 125 -19.329 10.082 -18.493 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.395 8.232 -19.300 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -19.477 8.636 -20.525 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.004 10.290 -20.859 1.00 0.00 H new ATOM 1918 N GLU A 126 -16.550 11.421 -19.625 1.00 0.00 N ATOM 1919 CA GLU A 126 -15.452 12.308 -19.947 1.00 0.00 C ATOM 1920 C GLU A 126 -14.416 12.393 -18.823 1.00 0.00 C ATOM 1921 O GLU A 126 -13.250 12.637 -19.135 1.00 0.00 O ATOM 1922 CB GLU A 126 -15.971 13.682 -20.387 1.00 0.00 C ATOM 1923 CG GLU A 126 -16.689 13.645 -21.749 1.00 0.00 C ATOM 1924 CD GLU A 126 -15.763 13.479 -22.976 1.00 0.00 C ATOM 1925 OE1 GLU A 126 -14.628 12.956 -22.858 1.00 0.00 O ATOM 1926 OE2 GLU A 126 -16.175 13.884 -24.088 1.00 0.00 O ATOM 0 H GLU A 126 -17.389 11.897 -19.294 1.00 0.00 H new ATOM 0 HA GLU A 126 -14.920 11.878 -20.796 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.657 14.065 -19.631 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.135 14.380 -20.442 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -17.406 12.824 -21.741 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -17.260 14.566 -21.866 1.00 0.00 H new ATOM 1933 N ILE A 127 -14.771 12.157 -17.554 1.00 0.00 N ATOM 1934 CA ILE A 127 -13.775 12.007 -16.490 1.00 0.00 C ATOM 1935 C ILE A 127 -12.999 10.714 -16.779 1.00 0.00 C ATOM 1936 O ILE A 127 -11.767 10.716 -16.762 1.00 0.00 O ATOM 1937 CB ILE A 127 -14.440 12.056 -15.078 1.00 0.00 C ATOM 1938 CG1 ILE A 127 -13.927 13.215 -14.209 1.00 0.00 C ATOM 1939 CG2 ILE A 127 -14.313 10.787 -14.243 1.00 0.00 C ATOM 1940 CD1 ILE A 127 -14.546 14.532 -14.679 1.00 0.00 C ATOM 0 H ILE A 127 -15.738 12.066 -17.241 1.00 0.00 H new ATOM 0 HA ILE A 127 -13.070 12.839 -16.478 1.00 0.00 H new ATOM 0 HB ILE A 127 -15.490 12.193 -15.338 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -14.180 13.037 -13.164 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -12.840 13.272 -14.269 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -14.809 10.932 -13.283 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -14.780 9.956 -14.771 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -13.259 10.565 -14.076 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -14.178 15.349 -14.058 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -14.271 14.713 -15.718 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -15.631 14.474 -14.596 1.00 0.00 H new ATOM 1952 N GLY A 128 -13.706 9.624 -17.100 1.00 0.00 N ATOM 1953 CA GLY A 128 -13.096 8.333 -17.359 1.00 0.00 C ATOM 1954 C GLY A 128 -12.186 8.410 -18.582 1.00 0.00 C ATOM 1955 O GLY A 128 -11.042 7.974 -18.525 1.00 0.00 O ATOM 0 H GLY A 128 -14.722 9.622 -17.185 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.521 8.014 -16.490 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.871 7.584 -17.521 1.00 0.00 H new ATOM 1959 N ASN A 129 -12.652 9.051 -19.656 1.00 0.00 N ATOM 1960 CA ASN A 129 -11.887 9.308 -20.875 1.00 0.00 C ATOM 1961 C ASN A 129 -10.617 10.109 -20.578 1.00 0.00 C ATOM 1962 O ASN A 129 -9.543 9.770 -21.074 1.00 0.00 O ATOM 1963 CB ASN A 129 -12.794 10.047 -21.867 1.00 0.00 C ATOM 1964 CG ASN A 129 -12.190 10.276 -23.246 1.00 0.00 C ATOM 1965 OD1 ASN A 129 -11.276 9.586 -23.684 1.00 0.00 O ATOM 1966 ND2 ASN A 129 -12.731 11.242 -23.971 1.00 0.00 N ATOM 0 H ASN A 129 -13.603 9.417 -19.701 1.00 0.00 H new ATOM 0 HA ASN A 129 -11.562 8.363 -21.310 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -13.718 9.481 -21.982 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -13.063 11.013 -21.440 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.388 11.425 -24.914 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -13.491 11.804 -23.587 1.00 0.00 H new ATOM 1973 N ARG A 130 -10.712 11.122 -19.709 1.00 0.00 N ATOM 1974 CA ARG A 130 -9.552 11.895 -19.267 1.00 0.00 C ATOM 1975 C ARG A 130 -8.529 10.973 -18.634 1.00 0.00 C ATOM 1976 O ARG A 130 -7.349 11.031 -18.968 1.00 0.00 O ATOM 1977 CB ARG A 130 -9.962 12.995 -18.257 1.00 0.00 C ATOM 1978 CG ARG A 130 -9.551 14.410 -18.676 1.00 0.00 C ATOM 1979 CD ARG A 130 -10.427 14.991 -19.793 1.00 0.00 C ATOM 1980 NE ARG A 130 -10.168 14.377 -21.111 1.00 0.00 N ATOM 1981 CZ ARG A 130 -11.081 13.834 -21.924 1.00 0.00 C ATOM 1982 NH1 ARG A 130 -12.353 13.747 -21.556 1.00 0.00 N ATOM 1983 NH2 ARG A 130 -10.713 13.356 -23.103 1.00 0.00 N ATOM 0 H ARG A 130 -11.593 11.426 -19.295 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.116 12.380 -20.140 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -11.043 12.966 -18.123 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -9.515 12.770 -17.289 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.599 15.067 -17.807 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -8.513 14.396 -19.008 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.476 14.851 -19.534 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.256 16.065 -19.859 1.00 0.00 H new ATOM 0 HE ARG A 130 -9.200 14.366 -21.432 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -12.645 14.097 -20.643 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -13.039 13.331 -22.186 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -9.735 13.402 -23.389 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -11.407 12.941 -23.725 1.00 0.00 H new ATOM 1997 N LEU A 131 -8.985 10.126 -17.717 1.00 0.00 N ATOM 1998 CA LEU A 131 -8.113 9.290 -16.907 1.00 0.00 C ATOM 1999 C LEU A 131 -7.534 8.151 -17.743 1.00 0.00 C ATOM 2000 O LEU A 131 -6.387 7.770 -17.528 1.00 0.00 O ATOM 2001 CB LEU A 131 -8.877 8.834 -15.656 1.00 0.00 C ATOM 2002 CG LEU A 131 -9.176 10.052 -14.751 1.00 0.00 C ATOM 2003 CD1 LEU A 131 -10.332 9.740 -13.812 1.00 0.00 C ATOM 2004 CD2 LEU A 131 -7.937 10.501 -13.973 1.00 0.00 C ATOM 0 H LEU A 131 -9.977 10.001 -17.515 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.248 9.854 -16.558 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.808 8.347 -15.945 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -8.289 8.098 -15.108 1.00 0.00 H new ATOM 0 HG LEU A 131 -9.465 10.884 -15.394 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -10.532 10.606 -13.181 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.221 9.504 -14.396 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -10.072 8.887 -13.186 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -8.190 11.359 -13.350 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -7.588 9.684 -13.342 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -7.150 10.781 -14.673 1.00 0.00 H new ATOM 2016 N LYS A 132 -8.271 7.666 -18.746 1.00 0.00 N ATOM 2017 CA LYS A 132 -7.774 6.739 -19.752 1.00 0.00 C ATOM 2018 C LYS A 132 -6.620 7.368 -20.524 1.00 0.00 C ATOM 2019 O LYS A 132 -5.556 6.761 -20.588 1.00 0.00 O ATOM 2020 CB LYS A 132 -8.950 6.255 -20.628 1.00 0.00 C ATOM 2021 CG LYS A 132 -8.588 5.782 -22.048 1.00 0.00 C ATOM 2022 CD LYS A 132 -8.950 6.864 -23.080 1.00 0.00 C ATOM 2023 CE LYS A 132 -8.309 6.713 -24.466 1.00 0.00 C ATOM 2024 NZ LYS A 132 -8.393 5.340 -25.016 1.00 0.00 N ATOM 0 H LYS A 132 -9.251 7.916 -18.879 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.355 5.846 -19.288 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.449 5.436 -20.110 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.673 7.067 -20.711 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.523 5.559 -22.104 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -9.120 4.859 -22.278 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -10.033 6.874 -23.202 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -8.666 7.835 -22.674 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.794 7.402 -25.158 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -7.261 7.007 -24.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.484 5.386 -26.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.532 4.813 -24.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -9.222 4.856 -24.617 1.00 0.00 H new ATOM 2038 N GLU A 133 -6.781 8.571 -21.077 1.00 0.00 N ATOM 2039 CA GLU A 133 -5.703 9.228 -21.817 1.00 0.00 C ATOM 2040 C GLU A 133 -4.545 9.480 -20.880 1.00 0.00 C ATOM 2041 O GLU A 133 -3.416 9.151 -21.212 1.00 0.00 O ATOM 2042 CB GLU A 133 -6.129 10.571 -22.421 1.00 0.00 C ATOM 2043 CG GLU A 133 -7.100 10.446 -23.600 1.00 0.00 C ATOM 2044 CD GLU A 133 -7.409 11.821 -24.222 1.00 0.00 C ATOM 2045 OE1 GLU A 133 -8.105 12.646 -23.586 1.00 0.00 O ATOM 2046 OE2 GLU A 133 -6.967 12.082 -25.364 1.00 0.00 O ATOM 0 H GLU A 133 -7.646 9.109 -21.027 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.426 8.564 -22.636 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.595 11.176 -21.643 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.239 11.107 -22.752 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -6.672 9.790 -24.358 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.026 9.981 -23.263 1.00 0.00 H new ATOM 2053 N PHE A 134 -4.800 10.020 -19.698 1.00 0.00 N ATOM 2054 CA PHE A 134 -3.771 10.288 -18.716 1.00 0.00 C ATOM 2055 C PHE A 134 -2.962 9.024 -18.402 1.00 0.00 C ATOM 2056 O PHE A 134 -1.739 9.103 -18.281 1.00 0.00 O ATOM 2057 CB PHE A 134 -4.462 10.881 -17.492 1.00 0.00 C ATOM 2058 CG PHE A 134 -3.592 10.981 -16.270 1.00 0.00 C ATOM 2059 CD1 PHE A 134 -2.710 12.063 -16.139 1.00 0.00 C ATOM 2060 CD2 PHE A 134 -3.645 9.976 -15.283 1.00 0.00 C ATOM 2061 CE1 PHE A 134 -1.858 12.133 -15.031 1.00 0.00 C ATOM 2062 CE2 PHE A 134 -2.801 10.057 -14.165 1.00 0.00 C ATOM 2063 CZ PHE A 134 -1.910 11.132 -14.046 1.00 0.00 C ATOM 0 H PHE A 134 -5.737 10.285 -19.395 1.00 0.00 H new ATOM 0 HA PHE A 134 -3.039 11.002 -19.094 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -4.828 11.876 -17.744 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -5.334 10.272 -17.253 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -2.688 12.839 -16.890 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -4.331 9.149 -15.387 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -1.163 12.954 -14.933 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -2.838 9.295 -13.400 1.00 0.00 H new ATOM 0 HZ PHE A 134 -1.256 11.192 -13.188 1.00 0.00 H new ATOM 2073 N ALA A 135 -3.620 7.864 -18.346 1.00 0.00 N ATOM 2074 CA ALA A 135 -2.966 6.597 -18.069 1.00 0.00 C ATOM 2075 C ALA A 135 -2.173 6.102 -19.283 1.00 0.00 C ATOM 2076 O ALA A 135 -1.019 5.697 -19.141 1.00 0.00 O ATOM 2077 CB ALA A 135 -3.998 5.553 -17.630 1.00 0.00 C ATOM 0 H ALA A 135 -4.626 7.784 -18.493 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.258 6.751 -17.255 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.495 4.608 -17.425 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.503 5.898 -16.728 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -4.731 5.410 -18.424 1.00 0.00 H new ATOM 2083 N GLU A 136 -2.780 6.130 -20.471 1.00 0.00 N ATOM 2084 CA GLU A 136 -2.194 5.597 -21.699 1.00 0.00 C ATOM 2085 C GLU A 136 -1.025 6.454 -22.169 1.00 0.00 C ATOM 2086 O GLU A 136 0.010 5.931 -22.586 1.00 0.00 O ATOM 2087 CB GLU A 136 -3.240 5.467 -22.820 1.00 0.00 C ATOM 2088 CG GLU A 136 -4.181 4.277 -22.585 1.00 0.00 C ATOM 2089 CD GLU A 136 -4.940 3.866 -23.860 1.00 0.00 C ATOM 2090 OE1 GLU A 136 -4.330 3.245 -24.762 1.00 0.00 O ATOM 2091 OE2 GLU A 136 -6.161 4.123 -23.960 1.00 0.00 O ATOM 0 H GLU A 136 -3.708 6.531 -20.607 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.823 4.599 -21.466 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -3.824 6.386 -22.881 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.734 5.347 -23.778 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.604 3.428 -22.220 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -4.898 4.533 -21.805 1.00 0.00 H new ATOM 2098 N THR A 137 -1.185 7.770 -22.082 1.00 0.00 N ATOM 2099 CA THR A 137 -0.216 8.735 -22.555 1.00 0.00 C ATOM 2100 C THR A 137 0.845 8.991 -21.473 1.00 0.00 C ATOM 2101 O THR A 137 1.934 9.488 -21.770 1.00 0.00 O ATOM 2102 CB THR A 137 -0.929 10.007 -23.041 1.00 0.00 C ATOM 2103 OG1 THR A 137 -1.530 10.754 -22.002 1.00 0.00 O ATOM 2104 CG2 THR A 137 -2.006 9.659 -24.078 1.00 0.00 C ATOM 0 H THR A 137 -2.014 8.199 -21.670 1.00 0.00 H new ATOM 0 HA THR A 137 0.319 8.340 -23.418 1.00 0.00 H new ATOM 0 HB THR A 137 -0.149 10.626 -23.483 1.00 0.00 H new ATOM 0 HG1 THR A 137 -2.395 10.355 -21.770 1.00 0.00 H new ATOM 0 HG21 THR A 137 -2.500 10.572 -24.410 1.00 0.00 H new ATOM 0 HG22 THR A 137 -1.543 9.166 -24.932 1.00 0.00 H new ATOM 0 HG23 THR A 137 -2.742 8.992 -23.629 1.00 0.00 H new ATOM 2112 N GLY A 138 0.537 8.621 -20.220 1.00 0.00 N ATOM 2113 CA GLY A 138 1.348 8.903 -19.046 1.00 0.00 C ATOM 2114 C GLY A 138 1.566 10.407 -18.894 1.00 0.00 C ATOM 2115 O GLY A 138 2.695 10.840 -18.644 1.00 0.00 O ATOM 0 H GLY A 138 -0.312 8.101 -19.999 1.00 0.00 H new ATOM 0 HA2 GLY A 138 0.858 8.509 -18.155 1.00 0.00 H new ATOM 0 HA3 GLY A 138 2.310 8.397 -19.131 1.00 0.00 H new ATOM 2119 N LYS A 139 0.508 11.192 -19.144 1.00 0.00 N ATOM 2120 CA LYS A 139 0.568 12.649 -19.198 1.00 0.00 C ATOM 2121 C LYS A 139 1.219 13.232 -17.939 1.00 0.00 C ATOM 2122 O LYS A 139 2.035 14.166 -18.079 1.00 0.00 O ATOM 2123 CB LYS A 139 -0.839 13.209 -19.459 1.00 0.00 C ATOM 2124 CG LYS A 139 -0.796 14.462 -20.346 1.00 0.00 C ATOM 2125 CD LYS A 139 -2.195 14.953 -20.758 1.00 0.00 C ATOM 2126 CE LYS A 139 -3.057 13.938 -21.535 1.00 0.00 C ATOM 2127 NZ LYS A 139 -2.394 13.401 -22.749 1.00 0.00 N ATOM 2128 OXT LYS A 139 0.931 12.765 -16.814 1.00 0.00 O ATOM 0 H LYS A 139 -0.426 10.820 -19.316 1.00 0.00 H new ATOM 0 HA LYS A 139 1.208 12.954 -20.026 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.452 12.445 -19.938 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.316 13.451 -18.509 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.279 15.260 -19.814 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.214 14.247 -21.242 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.736 15.248 -19.859 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.080 15.848 -21.369 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.312 13.110 -20.874 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.993 14.415 -21.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.077 13.372 -23.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.595 14.014 -23.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.045 12.440 -22.558 1.00 0.00 H new TER 2142 LYS A 139