USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1161 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 149 TYR OH : rot 90:sc= -2.01! USER MOD Set 1.2: A 153 HIS : no HE2:sc= -6.04! C(o=-8.1!,f=-15!) USER MOD Set 2.1: A 83 SER OG : rot -170:sc= 0 USER MOD Set 2.2: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 174:sc= 0 (180deg=-0.0443) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -1.23 K(o=-1.2,f=-2.9!) USER MOD Single : A 11 SER OG : rot -159:sc= 0.0479 USER MOD Single : A 17 THR OG1 : rot 168:sc= 0.237 USER MOD Single : A 19 TYR OH : rot 19:sc= -1.12! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 88:sc= -0.0518 USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 32 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.00364) USER MOD Single : A 36 SER OG : rot 169:sc= 0.29 USER MOD Single : A 38 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00434) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 46 ASN : amide:sc=-0.00743 K(o=-0.0074,f=-2!) USER MOD Single : A 51 THR OG1 : rot 60:sc= -1.46! USER MOD Single : A 53 LYS NZ :NH3+ -177:sc= 1.19 (180deg=1.15) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HE2:sc= -0.647 K(o=-0.65,f=-1.8) USER MOD Single : A 69 LYS NZ :NH3+ 179:sc= -0.17 (180deg=-0.173) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 80 TYR OH : rot 134:sc= 1.39 USER MOD Single : A 81 SER OG : rot -9:sc= 0.0681 USER MOD Single : A 82 TYR OH : rot 100:sc= 0.488 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -170:sc= -0.103 USER MOD Single : A 101 SER OG : rot -94:sc= 0.237 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0453 K(o=-0.045,f=-1.3!) USER MOD Single : A 111 SER OG : rot -160:sc= -1.69! USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0.542 (180deg=0.542) USER MOD Single : A 119 TYR OH : rot 180:sc= -3.46! USER MOD Single : A 121 THR OG1 : rot -31:sc= -3.15! USER MOD Single : A 122 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0979) USER MOD Single : A 128 ASN : amide:sc= -1.28 K(o=-1.3,f=-17!) USER MOD Single : A 129 GLN : amide:sc=-0.00955 K(o=-0.0096,f=-1.5!) USER MOD Single : A 133 LYS NZ :NH3+ -165:sc= 0.0446 (180deg=0.0259) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot -16:sc= -1.83! USER MOD Single : A 157 ASN : amide:sc= -0.133 K(o=-0.13,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -31.011 -1.954 38.483 1.00 0.00 N ATOM 2 CA GLY A 1 -30.972 -3.127 37.565 1.00 0.00 C ATOM 3 C GLY A 1 -29.580 -3.237 36.937 1.00 0.00 C ATOM 4 O GLY A 1 -29.439 -3.490 35.758 1.00 0.00 O ATOM 0 H1 GLY A 1 -31.981 -1.818 38.831 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.375 -2.122 39.288 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.704 -1.102 37.971 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -31.209 -4.039 38.113 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.727 -3.018 36.786 1.00 0.00 H new ATOM 10 N VAL A 2 -28.551 -3.048 37.717 1.00 0.00 N ATOM 11 CA VAL A 2 -27.170 -3.141 37.164 1.00 0.00 C ATOM 12 C VAL A 2 -26.256 -3.822 38.184 1.00 0.00 C ATOM 13 O VAL A 2 -26.320 -3.554 39.367 1.00 0.00 O ATOM 14 CB VAL A 2 -26.644 -1.736 36.865 1.00 0.00 C ATOM 15 CG1 VAL A 2 -25.207 -1.830 36.348 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.526 -1.078 35.803 1.00 0.00 C ATOM 0 H VAL A 2 -28.607 -2.833 38.713 1.00 0.00 H new ATOM 0 HA VAL A 2 -27.186 -3.726 36.244 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.664 -1.138 37.776 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.831 -0.829 36.135 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.578 -2.300 37.104 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.187 -2.427 35.437 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -27.152 -0.077 35.589 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.505 -1.676 34.892 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.550 -1.012 36.170 1.00 0.00 H new ATOM 26 N PHE A 3 -25.403 -4.703 37.734 1.00 0.00 N ATOM 27 CA PHE A 3 -24.487 -5.401 38.679 1.00 0.00 C ATOM 28 C PHE A 3 -23.035 -5.117 38.287 1.00 0.00 C ATOM 29 O PHE A 3 -22.721 -4.924 37.129 1.00 0.00 O ATOM 30 CB PHE A 3 -24.744 -6.908 38.620 1.00 0.00 C ATOM 31 CG PHE A 3 -26.174 -7.191 39.018 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.508 -7.337 40.369 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.163 -7.309 38.035 1.00 0.00 C ATOM 34 CE1 PHE A 3 -27.833 -7.599 40.738 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.488 -7.572 38.403 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.823 -7.717 39.755 1.00 0.00 C ATOM 0 H PHE A 3 -25.302 -4.968 36.754 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.668 -5.040 39.692 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.555 -7.281 37.613 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.059 -7.431 39.288 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.744 -7.248 41.127 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -26.904 -7.197 36.992 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -28.091 -7.710 41.781 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.251 -7.663 37.645 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.845 -7.920 40.039 1.00 0.00 H new ATOM 46 N THR A 4 -22.147 -5.094 39.242 1.00 0.00 N ATOM 47 CA THR A 4 -20.716 -4.825 38.925 1.00 0.00 C ATOM 48 C THR A 4 -19.841 -5.896 39.576 1.00 0.00 C ATOM 49 O THR A 4 -19.953 -6.171 40.755 1.00 0.00 O ATOM 50 CB THR A 4 -20.324 -3.447 39.464 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.151 -2.456 38.872 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.860 -3.162 39.127 1.00 0.00 C ATOM 0 H THR A 4 -22.351 -5.250 40.229 1.00 0.00 H new ATOM 0 HA THR A 4 -20.572 -4.846 37.845 1.00 0.00 H new ATOM 0 HB THR A 4 -20.454 -3.430 40.546 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.902 -1.573 39.218 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.583 -2.181 39.511 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.227 -3.923 39.583 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.726 -3.179 38.045 1.00 0.00 H new ATOM 60 N PHE A 5 -18.971 -6.509 38.819 1.00 0.00 N ATOM 61 CA PHE A 5 -18.092 -7.564 39.397 1.00 0.00 C ATOM 62 C PHE A 5 -16.627 -7.155 39.237 1.00 0.00 C ATOM 63 O PHE A 5 -16.296 -6.282 38.459 1.00 0.00 O ATOM 64 CB PHE A 5 -18.335 -8.885 38.667 1.00 0.00 C ATOM 65 CG PHE A 5 -19.738 -9.368 38.948 1.00 0.00 C ATOM 66 CD1 PHE A 5 -20.006 -10.103 40.110 1.00 0.00 C ATOM 67 CD2 PHE A 5 -20.771 -9.079 38.049 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.306 -10.551 40.370 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.072 -9.527 38.310 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.340 -10.262 39.471 1.00 0.00 C ATOM 0 H PHE A 5 -18.832 -6.324 37.826 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.320 -7.686 40.456 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.194 -8.751 37.595 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.610 -9.631 38.993 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.209 -10.324 40.805 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.565 -8.511 37.154 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.512 -11.120 41.265 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -22.869 -9.305 37.615 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.344 -10.606 39.673 1.00 0.00 H new ATOM 80 N GLU A 6 -15.745 -7.781 39.967 1.00 0.00 N ATOM 81 CA GLU A 6 -14.301 -7.431 39.857 1.00 0.00 C ATOM 82 C GLU A 6 -13.469 -8.715 39.802 1.00 0.00 C ATOM 83 O GLU A 6 -13.673 -9.630 40.575 1.00 0.00 O ATOM 84 CB GLU A 6 -13.882 -6.605 41.075 1.00 0.00 C ATOM 85 CG GLU A 6 -14.216 -5.131 40.833 1.00 0.00 C ATOM 86 CD GLU A 6 -13.785 -4.304 42.046 1.00 0.00 C ATOM 87 OE1 GLU A 6 -13.055 -4.832 42.869 1.00 0.00 O ATOM 88 OE2 GLU A 6 -14.193 -3.158 42.131 1.00 0.00 O ATOM 0 H GLU A 6 -15.962 -8.520 40.635 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.136 -6.850 38.950 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.398 -6.964 41.966 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.814 -6.722 41.256 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.708 -4.774 39.937 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.286 -5.013 40.661 1.00 0.00 H new ATOM 95 N ASP A 7 -12.534 -8.789 38.895 1.00 0.00 N ATOM 96 CA ASP A 7 -11.692 -10.015 38.794 1.00 0.00 C ATOM 97 C ASP A 7 -10.236 -9.614 38.555 1.00 0.00 C ATOM 98 O ASP A 7 -9.939 -8.483 38.227 1.00 0.00 O ATOM 99 CB ASP A 7 -12.180 -10.877 37.629 1.00 0.00 C ATOM 100 CG ASP A 7 -12.002 -12.356 37.979 1.00 0.00 C ATOM 101 OD1 ASP A 7 -12.795 -12.860 38.757 1.00 0.00 O ATOM 102 OD2 ASP A 7 -11.075 -12.959 37.463 1.00 0.00 O ATOM 0 H ASP A 7 -12.317 -8.055 38.221 1.00 0.00 H new ATOM 0 HA ASP A 7 -11.766 -10.583 39.721 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.229 -10.665 37.420 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.620 -10.636 36.725 1.00 0.00 H new ATOM 107 N GLU A 8 -9.325 -10.533 38.717 1.00 0.00 N ATOM 108 CA GLU A 8 -7.888 -10.205 38.500 1.00 0.00 C ATOM 109 C GLU A 8 -7.449 -10.717 37.127 1.00 0.00 C ATOM 110 O GLU A 8 -7.974 -11.688 36.619 1.00 0.00 O ATOM 111 CB GLU A 8 -7.042 -10.871 39.587 1.00 0.00 C ATOM 112 CG GLU A 8 -7.574 -10.471 40.964 1.00 0.00 C ATOM 113 CD GLU A 8 -6.653 -11.033 42.049 1.00 0.00 C ATOM 114 OE1 GLU A 8 -5.858 -11.902 41.731 1.00 0.00 O ATOM 115 OE2 GLU A 8 -6.757 -10.583 43.178 1.00 0.00 O ATOM 0 H GLU A 8 -9.514 -11.497 38.990 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.752 -9.124 38.545 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.073 -11.955 39.474 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -5.999 -10.570 39.487 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.627 -9.385 41.044 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.587 -10.851 41.099 1.00 0.00 H new ATOM 122 N ILE A 9 -6.488 -10.074 36.524 1.00 0.00 N ATOM 123 CA ILE A 9 -6.014 -10.524 35.185 1.00 0.00 C ATOM 124 C ILE A 9 -4.571 -11.017 35.294 1.00 0.00 C ATOM 125 O ILE A 9 -3.709 -10.335 35.811 1.00 0.00 O ATOM 126 CB ILE A 9 -6.079 -9.355 34.200 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.497 -8.779 34.182 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.709 -9.845 32.800 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.519 -7.505 33.336 1.00 0.00 C ATOM 0 H ILE A 9 -6.010 -9.256 36.901 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.650 -11.335 34.829 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.377 -8.581 34.510 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.193 -9.511 33.774 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.825 -8.559 35.198 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.756 -9.012 32.099 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.698 -10.253 32.813 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.409 -10.620 32.489 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.529 -7.094 33.323 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.835 -6.772 33.764 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.209 -7.739 32.318 1.00 0.00 H new ATOM 141 N ASN A 10 -4.300 -12.200 34.812 1.00 0.00 N ATOM 142 CA ASN A 10 -2.911 -12.734 34.889 1.00 0.00 C ATOM 143 C ASN A 10 -2.474 -13.218 33.505 1.00 0.00 C ATOM 144 O ASN A 10 -3.154 -13.995 32.865 1.00 0.00 O ATOM 145 CB ASN A 10 -2.868 -13.902 35.875 1.00 0.00 C ATOM 146 CG ASN A 10 -3.220 -13.399 37.276 1.00 0.00 C ATOM 147 OD1 ASN A 10 -3.289 -12.208 37.508 1.00 0.00 O ATOM 148 ND2 ASN A 10 -3.448 -14.264 38.227 1.00 0.00 N ATOM 0 H ASN A 10 -4.980 -12.818 34.369 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.237 -11.947 35.228 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.570 -14.677 35.568 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.876 -14.354 35.878 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.684 -13.940 39.165 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -3.390 -15.263 38.032 1.00 0.00 H new ATOM 155 N SER A 11 -1.343 -12.763 33.038 1.00 0.00 N ATOM 156 CA SER A 11 -0.863 -13.197 31.695 1.00 0.00 C ATOM 157 C SER A 11 0.664 -13.105 31.645 1.00 0.00 C ATOM 158 O SER A 11 1.248 -12.117 32.043 1.00 0.00 O ATOM 159 CB SER A 11 -1.464 -12.288 30.621 1.00 0.00 C ATOM 160 OG SER A 11 -2.872 -12.469 30.582 1.00 0.00 O ATOM 0 H SER A 11 -0.731 -12.110 33.528 1.00 0.00 H new ATOM 0 HA SER A 11 -1.171 -14.227 31.514 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.226 -11.246 30.836 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.030 -12.520 29.648 1.00 0.00 H new ATOM 0 HG SER A 11 -3.217 -12.164 29.717 1.00 0.00 H new ATOM 166 N PRO A 12 1.317 -14.163 31.144 1.00 0.00 N ATOM 167 CA PRO A 12 2.781 -14.213 31.036 1.00 0.00 C ATOM 168 C PRO A 12 3.308 -13.255 29.964 1.00 0.00 C ATOM 169 O PRO A 12 4.469 -12.900 29.953 1.00 0.00 O ATOM 170 CB PRO A 12 3.059 -15.659 30.623 1.00 0.00 C ATOM 171 CG PRO A 12 1.806 -16.105 29.949 1.00 0.00 C ATOM 172 CD PRO A 12 0.680 -15.394 30.645 1.00 0.00 C ATOM 0 HA PRO A 12 3.269 -13.917 31.965 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.915 -15.722 29.951 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.287 -16.282 31.488 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.826 -15.858 28.888 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.688 -17.186 30.022 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.141 -15.174 29.962 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.267 -15.992 31.458 1.00 0.00 H new ATOM 180 N VAL A 13 2.463 -12.835 29.062 1.00 0.00 N ATOM 181 CA VAL A 13 2.920 -11.902 27.994 1.00 0.00 C ATOM 182 C VAL A 13 3.207 -10.528 28.603 1.00 0.00 C ATOM 183 O VAL A 13 2.640 -10.153 29.611 1.00 0.00 O ATOM 184 CB VAL A 13 1.830 -11.772 26.927 1.00 0.00 C ATOM 185 CG1 VAL A 13 0.477 -11.545 27.604 1.00 0.00 C ATOM 186 CG2 VAL A 13 2.150 -10.585 26.015 1.00 0.00 C ATOM 0 H VAL A 13 1.478 -13.097 29.019 1.00 0.00 H new ATOM 0 HA VAL A 13 3.829 -12.292 27.537 1.00 0.00 H new ATOM 0 HB VAL A 13 1.790 -12.686 26.335 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.299 -11.452 26.844 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.249 -12.390 28.254 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.515 -10.631 28.197 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.375 -10.491 25.255 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.190 -9.671 26.608 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.114 -10.746 25.532 1.00 0.00 H new ATOM 196 N ALA A 14 4.084 -9.774 27.998 1.00 0.00 N ATOM 197 CA ALA A 14 4.409 -8.424 28.540 1.00 0.00 C ATOM 198 C ALA A 14 3.167 -7.534 28.475 1.00 0.00 C ATOM 199 O ALA A 14 2.421 -7.563 27.516 1.00 0.00 O ATOM 200 CB ALA A 14 5.529 -7.798 27.705 1.00 0.00 C ATOM 0 H ALA A 14 4.590 -10.035 27.151 1.00 0.00 H new ATOM 0 HA ALA A 14 4.734 -8.517 29.576 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.768 -6.811 28.099 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.415 -8.432 27.751 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.202 -7.705 26.669 1.00 0.00 H new ATOM 206 N PRO A 15 2.943 -6.726 29.522 1.00 0.00 N ATOM 207 CA PRO A 15 1.790 -5.819 29.595 1.00 0.00 C ATOM 208 C PRO A 15 1.889 -4.685 28.570 1.00 0.00 C ATOM 209 O PRO A 15 0.894 -4.139 28.135 1.00 0.00 O ATOM 210 CB PRO A 15 1.867 -5.254 31.014 1.00 0.00 C ATOM 211 CG PRO A 15 3.306 -5.378 31.386 1.00 0.00 C ATOM 212 CD PRO A 15 3.799 -6.630 30.719 1.00 0.00 C ATOM 0 HA PRO A 15 0.853 -6.332 29.377 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.536 -4.216 31.047 1.00 0.00 H new ATOM 0 HB3 PRO A 15 1.230 -5.813 31.699 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.872 -4.509 31.051 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.426 -5.439 32.468 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.854 -6.559 30.456 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.690 -7.501 31.365 1.00 0.00 H new ATOM 220 N ALA A 16 3.081 -4.325 28.182 1.00 0.00 N ATOM 221 CA ALA A 16 3.244 -3.225 27.188 1.00 0.00 C ATOM 222 C ALA A 16 2.910 -3.739 25.785 1.00 0.00 C ATOM 223 O ALA A 16 2.306 -3.046 24.989 1.00 0.00 O ATOM 224 CB ALA A 16 4.690 -2.726 27.216 1.00 0.00 C ATOM 0 H ALA A 16 3.951 -4.745 28.510 1.00 0.00 H new ATOM 0 HA ALA A 16 2.568 -2.408 27.441 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.812 -1.922 26.490 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.927 -2.354 28.213 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.363 -3.546 26.965 1.00 0.00 H new ATOM 230 N THR A 17 3.303 -4.943 25.473 1.00 0.00 N ATOM 231 CA THR A 17 3.012 -5.494 24.118 1.00 0.00 C ATOM 232 C THR A 17 1.566 -5.991 24.061 1.00 0.00 C ATOM 233 O THR A 17 0.866 -5.781 23.090 1.00 0.00 O ATOM 234 CB THR A 17 3.964 -6.657 23.826 1.00 0.00 C ATOM 235 OG1 THR A 17 5.288 -6.160 23.693 1.00 0.00 O ATOM 236 CG2 THR A 17 3.543 -7.351 22.530 1.00 0.00 C ATOM 0 H THR A 17 3.813 -5.569 26.096 1.00 0.00 H new ATOM 0 HA THR A 17 3.152 -4.711 23.373 1.00 0.00 H new ATOM 0 HB THR A 17 3.926 -7.374 24.646 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.921 -6.908 23.700 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.222 -8.179 22.323 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.527 -7.732 22.635 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.580 -6.638 21.707 1.00 0.00 H new ATOM 244 N LEU A 18 1.111 -6.648 25.093 1.00 0.00 N ATOM 245 CA LEU A 18 -0.290 -7.157 25.091 1.00 0.00 C ATOM 246 C LEU A 18 -1.260 -5.975 25.122 1.00 0.00 C ATOM 247 O LEU A 18 -2.295 -5.991 24.485 1.00 0.00 O ATOM 248 CB LEU A 18 -0.518 -8.034 26.324 1.00 0.00 C ATOM 249 CG LEU A 18 -1.973 -8.503 26.355 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.079 -9.882 25.700 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.450 -8.590 27.806 1.00 0.00 C ATOM 0 H LEU A 18 1.648 -6.854 25.936 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.461 -7.746 24.190 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.152 -8.894 26.301 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.286 -7.474 27.230 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.595 -7.793 25.810 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.116 -10.217 25.722 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.739 -9.821 24.666 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.457 -10.592 26.245 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.487 -8.924 27.829 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.828 -9.300 28.352 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.375 -7.608 28.273 1.00 0.00 H new ATOM 263 N TYR A 19 -0.937 -4.951 25.862 1.00 0.00 N ATOM 264 CA TYR A 19 -1.841 -3.771 25.938 1.00 0.00 C ATOM 265 C TYR A 19 -1.817 -3.014 24.609 1.00 0.00 C ATOM 266 O TYR A 19 -2.818 -2.488 24.165 1.00 0.00 O ATOM 267 CB TYR A 19 -1.373 -2.844 27.060 1.00 0.00 C ATOM 268 CG TYR A 19 -2.197 -1.580 27.047 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.442 -1.548 27.686 1.00 0.00 C ATOM 270 CD2 TYR A 19 -1.717 -0.439 26.392 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.206 -0.375 27.673 1.00 0.00 C ATOM 272 CE2 TYR A 19 -2.481 0.734 26.378 1.00 0.00 C ATOM 273 CZ TYR A 19 -3.726 0.765 27.019 1.00 0.00 C ATOM 274 OH TYR A 19 -4.479 1.922 27.005 1.00 0.00 O ATOM 0 H TYR A 19 -0.085 -4.881 26.418 1.00 0.00 H new ATOM 0 HA TYR A 19 -2.857 -4.108 26.141 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.471 -3.344 28.024 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.318 -2.604 26.931 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.813 -2.429 28.189 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -0.757 -0.464 25.898 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.166 -0.350 28.168 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.111 1.614 25.873 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.149 1.885 27.719 1.00 0.00 H new ATOM 284 N LYS A 20 -0.680 -2.949 23.970 1.00 0.00 N ATOM 285 CA LYS A 20 -0.596 -2.220 22.672 1.00 0.00 C ATOM 286 C LYS A 20 -1.410 -2.960 21.609 1.00 0.00 C ATOM 287 O LYS A 20 -2.184 -2.367 20.884 1.00 0.00 O ATOM 288 CB LYS A 20 0.866 -2.138 22.228 1.00 0.00 C ATOM 289 CG LYS A 20 0.958 -1.352 20.919 1.00 0.00 C ATOM 290 CD LYS A 20 0.998 0.146 21.225 1.00 0.00 C ATOM 291 CE LYS A 20 1.333 0.920 19.948 1.00 0.00 C ATOM 292 NZ LYS A 20 1.379 2.379 20.248 1.00 0.00 N ATOM 0 H LYS A 20 0.193 -3.368 24.290 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.998 -1.214 22.797 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.465 -1.653 22.999 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.273 -3.140 22.092 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.852 -1.645 20.368 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.102 -1.581 20.284 1.00 0.00 H new ATOM 0 HD2 LYS A 20 0.036 0.473 21.619 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.744 0.351 21.993 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.293 0.589 19.551 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.585 0.719 19.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.607 2.905 19.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.454 2.689 20.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.109 2.563 20.966 1.00 0.00 H new ATOM 306 N ALA A 21 -1.244 -4.250 21.508 1.00 0.00 N ATOM 307 CA ALA A 21 -2.012 -5.019 20.487 1.00 0.00 C ATOM 308 C ALA A 21 -3.477 -5.111 20.917 1.00 0.00 C ATOM 309 O ALA A 21 -4.380 -4.999 20.111 1.00 0.00 O ATOM 310 CB ALA A 21 -1.429 -6.429 20.361 1.00 0.00 C ATOM 0 H ALA A 21 -0.612 -4.804 22.086 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.945 -4.512 19.524 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.991 -6.990 19.614 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.385 -6.365 20.056 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.496 -6.938 21.323 1.00 0.00 H new ATOM 316 N LEU A 22 -3.719 -5.315 22.181 1.00 0.00 N ATOM 317 CA LEU A 22 -5.124 -5.414 22.665 1.00 0.00 C ATOM 318 C LEU A 22 -5.911 -4.183 22.209 1.00 0.00 C ATOM 319 O LEU A 22 -7.022 -4.288 21.727 1.00 0.00 O ATOM 320 CB LEU A 22 -5.135 -5.488 24.193 1.00 0.00 C ATOM 321 CG LEU A 22 -6.581 -5.513 24.691 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.292 -6.747 24.134 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.593 -5.565 26.221 1.00 0.00 C ATOM 0 H LEU A 22 -3.004 -5.418 22.901 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.585 -6.312 22.254 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.608 -6.381 24.528 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.609 -4.631 24.613 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.096 -4.614 24.353 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.322 -6.764 24.489 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.284 -6.711 23.045 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.777 -7.647 24.471 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.623 -5.583 26.576 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.077 -6.464 26.559 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.087 -4.685 26.619 1.00 0.00 H new ATOM 335 N VAL A 23 -5.347 -3.015 22.361 1.00 0.00 N ATOM 336 CA VAL A 23 -6.067 -1.779 21.941 1.00 0.00 C ATOM 337 C VAL A 23 -5.603 -1.352 20.546 1.00 0.00 C ATOM 338 O VAL A 23 -6.400 -1.156 19.651 1.00 0.00 O ATOM 339 CB VAL A 23 -5.771 -0.655 22.938 1.00 0.00 C ATOM 340 CG1 VAL A 23 -6.539 0.603 22.529 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.207 -1.087 24.339 1.00 0.00 C ATOM 0 H VAL A 23 -4.420 -2.864 22.758 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.138 -1.980 21.917 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.702 -0.443 22.941 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.329 1.404 23.238 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.228 0.911 21.531 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.608 0.392 22.526 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.996 -0.287 25.049 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.276 -1.299 24.338 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.660 -1.984 24.630 1.00 0.00 H new ATOM 351 N THR A 24 -4.320 -1.198 20.356 1.00 0.00 N ATOM 352 CA THR A 24 -3.809 -0.771 19.022 1.00 0.00 C ATOM 353 C THR A 24 -4.072 -1.866 17.985 1.00 0.00 C ATOM 354 O THR A 24 -4.596 -1.609 16.919 1.00 0.00 O ATOM 355 CB THR A 24 -2.303 -0.511 19.114 1.00 0.00 C ATOM 356 OG1 THR A 24 -1.989 -0.011 20.406 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.894 0.513 18.054 1.00 0.00 C ATOM 0 H THR A 24 -3.604 -1.349 21.067 1.00 0.00 H new ATOM 0 HA THR A 24 -4.323 0.141 18.718 1.00 0.00 H new ATOM 0 HB THR A 24 -1.762 -1.442 18.943 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.815 -0.760 21.013 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.822 0.697 18.121 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.135 0.127 17.063 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.433 1.445 18.222 1.00 0.00 H new ATOM 365 N ASP A 25 -3.707 -3.084 18.280 1.00 0.00 N ATOM 366 CA ASP A 25 -3.932 -4.183 17.300 1.00 0.00 C ATOM 367 C ASP A 25 -5.280 -4.853 17.575 1.00 0.00 C ATOM 368 O ASP A 25 -5.526 -5.966 17.153 1.00 0.00 O ATOM 369 CB ASP A 25 -2.811 -5.216 17.426 1.00 0.00 C ATOM 370 CG ASP A 25 -1.458 -4.519 17.268 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.332 -3.400 17.736 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.570 -5.118 16.684 1.00 0.00 O ATOM 0 H ASP A 25 -3.264 -3.365 19.155 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.935 -3.771 16.291 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.866 -5.712 18.395 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.926 -5.988 16.665 1.00 0.00 H new ATOM 377 N ALA A 26 -6.156 -4.188 18.272 1.00 0.00 N ATOM 378 CA ALA A 26 -7.485 -4.793 18.560 1.00 0.00 C ATOM 379 C ALA A 26 -8.203 -5.078 17.240 1.00 0.00 C ATOM 380 O ALA A 26 -8.674 -6.173 17.000 1.00 0.00 O ATOM 381 CB ALA A 26 -8.320 -3.821 19.397 1.00 0.00 C ATOM 0 H ALA A 26 -6.010 -3.254 18.654 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.352 -5.722 19.114 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.293 -4.265 19.607 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.805 -3.614 20.335 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.457 -2.891 18.845 1.00 0.00 H new ATOM 387 N ASP A 27 -8.294 -4.098 16.382 1.00 0.00 N ATOM 388 CA ASP A 27 -8.984 -4.308 15.078 1.00 0.00 C ATOM 389 C ASP A 27 -8.183 -5.294 14.225 1.00 0.00 C ATOM 390 O ASP A 27 -8.736 -6.034 13.436 1.00 0.00 O ATOM 391 CB ASP A 27 -9.096 -2.972 14.342 1.00 0.00 C ATOM 392 CG ASP A 27 -10.027 -2.038 15.119 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.689 -2.514 16.026 1.00 0.00 O ATOM 394 OD2 ASP A 27 -10.060 -0.862 14.795 1.00 0.00 O ATOM 0 H ASP A 27 -7.920 -3.160 16.528 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.981 -4.712 15.257 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -8.111 -2.518 14.239 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -9.481 -3.131 13.335 1.00 0.00 H new ATOM 399 N ASN A 28 -6.887 -5.309 14.371 1.00 0.00 N ATOM 400 CA ASN A 28 -6.058 -6.248 13.563 1.00 0.00 C ATOM 401 C ASN A 28 -6.042 -7.622 14.236 1.00 0.00 C ATOM 402 O ASN A 28 -5.919 -8.641 13.586 1.00 0.00 O ATOM 403 CB ASN A 28 -4.629 -5.712 13.465 1.00 0.00 C ATOM 404 CG ASN A 28 -4.642 -4.345 12.778 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.569 -4.020 12.064 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.645 -3.525 12.965 1.00 0.00 N ATOM 0 H ASN A 28 -6.366 -4.713 15.014 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.482 -6.338 12.563 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.192 -5.626 14.460 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -4.006 -6.408 12.902 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.644 -2.611 12.512 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.866 -3.797 13.565 1.00 0.00 H new ATOM 413 N VAL A 29 -6.163 -7.658 15.534 1.00 0.00 N ATOM 414 CA VAL A 29 -6.154 -8.966 16.248 1.00 0.00 C ATOM 415 C VAL A 29 -7.525 -9.633 16.112 1.00 0.00 C ATOM 416 O VAL A 29 -7.632 -10.839 16.020 1.00 0.00 O ATOM 417 CB VAL A 29 -5.841 -8.736 17.728 1.00 0.00 C ATOM 418 CG1 VAL A 29 -6.019 -10.047 18.497 1.00 0.00 C ATOM 419 CG2 VAL A 29 -4.397 -8.251 17.875 1.00 0.00 C ATOM 0 H VAL A 29 -6.268 -6.838 16.132 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.393 -9.613 15.812 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.520 -7.984 18.130 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.796 -9.884 19.551 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.047 -10.393 18.393 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.341 -10.800 18.095 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.174 -8.087 18.929 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.718 -9.003 17.473 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.269 -7.317 17.328 1.00 0.00 H new ATOM 429 N ILE A 30 -8.573 -8.857 16.102 1.00 0.00 N ATOM 430 CA ILE A 30 -9.937 -9.446 15.974 1.00 0.00 C ATOM 431 C ILE A 30 -9.985 -10.396 14.773 1.00 0.00 C ATOM 432 O ILE A 30 -10.406 -11.529 14.889 1.00 0.00 O ATOM 433 CB ILE A 30 -10.961 -8.326 15.779 1.00 0.00 C ATOM 434 CG1 ILE A 30 -11.101 -7.530 17.079 1.00 0.00 C ATOM 435 CG2 ILE A 30 -12.314 -8.934 15.406 1.00 0.00 C ATOM 436 CD1 ILE A 30 -11.373 -6.060 16.750 1.00 0.00 C ATOM 0 H ILE A 30 -8.545 -7.840 16.177 1.00 0.00 H new ATOM 0 HA ILE A 30 -10.172 -10.003 16.881 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.627 -7.663 14.981 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.914 -7.936 17.681 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.191 -7.619 17.672 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -13.045 -8.137 15.267 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -12.215 -9.502 14.481 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.648 -9.597 16.204 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.473 -5.493 17.675 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.545 -5.659 16.166 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.295 -5.981 16.174 1.00 0.00 H new ATOM 448 N PRO A 31 -9.549 -9.923 13.594 1.00 0.00 N ATOM 449 CA PRO A 31 -9.550 -10.733 12.368 1.00 0.00 C ATOM 450 C PRO A 31 -8.534 -11.875 12.438 1.00 0.00 C ATOM 451 O PRO A 31 -8.762 -12.952 11.922 1.00 0.00 O ATOM 452 CB PRO A 31 -9.150 -9.737 11.279 1.00 0.00 C ATOM 453 CG PRO A 31 -8.387 -8.680 12.002 1.00 0.00 C ATOM 454 CD PRO A 31 -9.020 -8.567 13.359 1.00 0.00 C ATOM 0 HA PRO A 31 -10.515 -11.208 12.193 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.539 -10.212 10.511 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -10.025 -9.323 10.779 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -7.333 -8.947 12.084 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.435 -7.730 11.469 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -8.294 -8.280 14.120 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.811 -7.817 13.374 1.00 0.00 H new ATOM 462 N LYS A 32 -7.417 -11.655 13.074 1.00 0.00 N ATOM 463 CA LYS A 32 -6.397 -12.735 13.177 1.00 0.00 C ATOM 464 C LYS A 32 -6.804 -13.703 14.289 1.00 0.00 C ATOM 465 O LYS A 32 -6.685 -14.904 14.154 1.00 0.00 O ATOM 466 CB LYS A 32 -5.033 -12.122 13.501 1.00 0.00 C ATOM 467 CG LYS A 32 -4.562 -11.272 12.319 1.00 0.00 C ATOM 468 CD LYS A 32 -3.062 -11.001 12.449 1.00 0.00 C ATOM 469 CE LYS A 32 -2.601 -10.114 11.291 1.00 0.00 C ATOM 470 NZ LYS A 32 -2.429 -10.945 10.066 1.00 0.00 N ATOM 0 H LYS A 32 -7.167 -10.776 13.526 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.332 -13.272 12.230 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.102 -11.508 14.399 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.308 -12.909 13.708 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.769 -11.788 11.381 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.111 -10.331 12.293 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.851 -10.513 13.401 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.510 -11.941 12.443 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.332 -9.326 11.109 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -1.661 -9.624 11.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.640 -10.572 9.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.225 -11.928 10.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.302 -10.917 9.502 1.00 0.00 H new ATOM 484 N ALA A 33 -7.294 -13.189 15.384 1.00 0.00 N ATOM 485 CA ALA A 33 -7.722 -14.081 16.496 1.00 0.00 C ATOM 486 C ALA A 33 -8.920 -14.910 16.033 1.00 0.00 C ATOM 487 O ALA A 33 -9.044 -16.076 16.350 1.00 0.00 O ATOM 488 CB ALA A 33 -8.120 -13.234 17.707 1.00 0.00 C ATOM 0 H ALA A 33 -7.416 -12.191 15.556 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.902 -14.743 16.776 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.433 -13.888 18.521 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.267 -12.636 18.029 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.943 -12.574 17.434 1.00 0.00 H new ATOM 494 N LEU A 34 -9.799 -14.314 15.273 1.00 0.00 N ATOM 495 CA LEU A 34 -10.987 -15.064 14.776 1.00 0.00 C ATOM 496 C LEU A 34 -10.618 -15.772 13.473 1.00 0.00 C ATOM 497 O LEU A 34 -10.481 -15.153 12.435 1.00 0.00 O ATOM 498 CB LEU A 34 -12.136 -14.089 14.521 1.00 0.00 C ATOM 499 CG LEU A 34 -13.401 -14.874 14.171 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.802 -15.752 15.357 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.535 -13.897 13.853 1.00 0.00 C ATOM 0 H LEU A 34 -9.745 -13.340 14.975 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.298 -15.798 15.519 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.309 -13.475 15.405 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.879 -13.411 13.707 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.209 -15.504 13.302 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.704 -16.311 15.107 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.994 -16.448 15.584 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.994 -15.123 16.226 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.437 -14.455 13.603 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.727 -13.267 14.722 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.250 -13.271 13.007 1.00 0.00 H new ATOM 513 N ASP A 35 -10.445 -17.062 13.517 1.00 0.00 N ATOM 514 CA ASP A 35 -10.073 -17.809 12.284 1.00 0.00 C ATOM 515 C ASP A 35 -11.155 -17.631 11.216 1.00 0.00 C ATOM 516 O ASP A 35 -10.885 -17.696 10.033 1.00 0.00 O ATOM 517 CB ASP A 35 -9.923 -19.295 12.614 1.00 0.00 C ATOM 518 CG ASP A 35 -8.664 -19.505 13.458 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.881 -18.575 13.560 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.505 -20.592 13.989 1.00 0.00 O ATOM 0 H ASP A 35 -10.545 -17.633 14.356 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.129 -17.420 11.903 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.800 -19.649 13.156 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.859 -19.878 11.695 1.00 0.00 H new ATOM 525 N SER A 36 -12.380 -17.414 11.615 1.00 0.00 N ATOM 526 CA SER A 36 -13.467 -17.242 10.609 1.00 0.00 C ATOM 527 C SER A 36 -13.864 -15.767 10.519 1.00 0.00 C ATOM 528 O SER A 36 -14.984 -15.436 10.181 1.00 0.00 O ATOM 529 CB SER A 36 -14.683 -18.071 11.029 1.00 0.00 C ATOM 530 OG SER A 36 -15.340 -17.430 12.112 1.00 0.00 O ATOM 0 H SER A 36 -12.674 -17.349 12.590 1.00 0.00 H new ATOM 0 HA SER A 36 -13.111 -17.578 9.635 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.368 -18.183 10.189 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.370 -19.073 11.321 1.00 0.00 H new ATOM 0 HG SER A 36 -16.208 -17.858 12.268 1.00 0.00 H new ATOM 536 N PHE A 37 -12.959 -14.876 10.815 1.00 0.00 N ATOM 537 CA PHE A 37 -13.292 -13.424 10.742 1.00 0.00 C ATOM 538 C PHE A 37 -13.869 -13.103 9.361 1.00 0.00 C ATOM 539 O PHE A 37 -13.266 -13.386 8.346 1.00 0.00 O ATOM 540 CB PHE A 37 -12.026 -12.597 10.970 1.00 0.00 C ATOM 541 CG PHE A 37 -12.305 -11.151 10.641 1.00 0.00 C ATOM 542 CD1 PHE A 37 -12.789 -10.289 11.633 1.00 0.00 C ATOM 543 CD2 PHE A 37 -12.080 -10.670 9.347 1.00 0.00 C ATOM 544 CE1 PHE A 37 -13.048 -8.948 11.330 1.00 0.00 C ATOM 545 CE2 PHE A 37 -12.338 -9.328 9.043 1.00 0.00 C ATOM 546 CZ PHE A 37 -12.822 -8.467 10.034 1.00 0.00 C ATOM 0 H PHE A 37 -12.004 -15.089 11.104 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.027 -13.181 11.509 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.700 -12.689 12.006 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -11.215 -12.973 10.346 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -12.962 -10.660 12.632 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -11.707 -11.334 8.582 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.422 -8.284 12.095 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.163 -8.957 8.044 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.021 -7.432 9.800 1.00 0.00 H new ATOM 556 N LYS A 38 -15.035 -12.516 9.314 1.00 0.00 N ATOM 557 CA LYS A 38 -15.648 -12.181 7.998 1.00 0.00 C ATOM 558 C LYS A 38 -15.233 -10.770 7.577 1.00 0.00 C ATOM 559 O LYS A 38 -14.683 -10.566 6.514 1.00 0.00 O ATOM 560 CB LYS A 38 -17.172 -12.251 8.114 1.00 0.00 C ATOM 561 CG LYS A 38 -17.804 -11.916 6.761 1.00 0.00 C ATOM 562 CD LYS A 38 -19.321 -11.808 6.920 1.00 0.00 C ATOM 563 CE LYS A 38 -19.973 -11.711 5.539 1.00 0.00 C ATOM 564 NZ LYS A 38 -19.743 -10.351 4.975 1.00 0.00 N ATOM 0 H LYS A 38 -15.588 -12.255 10.130 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.305 -12.895 7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.477 -13.248 8.433 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.522 -11.552 8.874 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.400 -10.978 6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.558 -12.688 6.032 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.704 -12.677 7.455 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.573 -10.931 7.516 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.556 -12.467 4.874 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -21.042 -11.909 5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.215 -10.274 4.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.131 -9.636 5.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.722 -10.192 4.856 1.00 0.00 H new ATOM 578 N SER A 39 -15.494 -9.790 8.401 1.00 0.00 N ATOM 579 CA SER A 39 -15.114 -8.395 8.040 1.00 0.00 C ATOM 580 C SER A 39 -15.395 -7.462 9.221 1.00 0.00 C ATOM 581 O SER A 39 -16.075 -7.821 10.162 1.00 0.00 O ATOM 582 CB SER A 39 -15.930 -7.942 6.828 1.00 0.00 C ATOM 583 OG SER A 39 -17.244 -7.599 7.244 1.00 0.00 O ATOM 0 H SER A 39 -15.953 -9.896 9.306 1.00 0.00 H new ATOM 0 HA SER A 39 -14.052 -8.362 7.798 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.452 -7.085 6.354 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.969 -8.738 6.084 1.00 0.00 H new ATOM 0 HG SER A 39 -17.767 -7.307 6.468 1.00 0.00 H new ATOM 589 N VAL A 40 -14.877 -6.264 9.177 1.00 0.00 N ATOM 590 CA VAL A 40 -15.111 -5.305 10.293 1.00 0.00 C ATOM 591 C VAL A 40 -15.224 -3.888 9.727 1.00 0.00 C ATOM 592 O VAL A 40 -14.540 -3.529 8.789 1.00 0.00 O ATOM 593 CB VAL A 40 -13.942 -5.372 11.278 1.00 0.00 C ATOM 594 CG1 VAL A 40 -12.624 -5.231 10.514 1.00 0.00 C ATOM 595 CG2 VAL A 40 -14.065 -4.238 12.298 1.00 0.00 C ATOM 0 H VAL A 40 -14.301 -5.908 8.414 1.00 0.00 H new ATOM 0 HA VAL A 40 -16.034 -5.565 10.811 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.961 -6.330 11.798 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.790 -5.279 11.215 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -12.535 -6.040 9.789 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.606 -4.274 9.993 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.232 -4.287 12.999 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.047 -3.279 11.780 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -15.004 -4.339 12.843 1.00 0.00 H new ATOM 605 N GLU A 41 -16.079 -3.078 10.290 1.00 0.00 N ATOM 606 CA GLU A 41 -16.232 -1.686 9.781 1.00 0.00 C ATOM 607 C GLU A 41 -16.574 -0.751 10.942 1.00 0.00 C ATOM 608 O GLU A 41 -17.164 -1.157 11.924 1.00 0.00 O ATOM 609 CB GLU A 41 -17.354 -1.641 8.742 1.00 0.00 C ATOM 610 CG GLU A 41 -17.117 -2.723 7.686 1.00 0.00 C ATOM 611 CD GLU A 41 -18.346 -2.827 6.779 1.00 0.00 C ATOM 612 OE1 GLU A 41 -19.380 -2.300 7.152 1.00 0.00 O ATOM 613 OE2 GLU A 41 -18.231 -3.434 5.726 1.00 0.00 O ATOM 0 H GLU A 41 -16.677 -3.320 11.080 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.298 -1.365 9.320 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.318 -1.796 9.226 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.388 -0.659 8.270 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.234 -2.482 7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.925 -3.681 8.168 1.00 0.00 H new ATOM 620 N ASN A 42 -16.212 0.498 10.838 1.00 0.00 N ATOM 621 CA ASN A 42 -16.519 1.457 11.936 1.00 0.00 C ATOM 622 C ASN A 42 -17.979 1.901 11.831 1.00 0.00 C ATOM 623 O ASN A 42 -18.448 2.285 10.778 1.00 0.00 O ATOM 624 CB ASN A 42 -15.606 2.679 11.818 1.00 0.00 C ATOM 625 CG ASN A 42 -14.145 2.232 11.877 1.00 0.00 C ATOM 626 OD1 ASN A 42 -13.839 1.185 12.413 1.00 0.00 O ATOM 627 ND2 ASN A 42 -13.222 2.988 11.347 1.00 0.00 N ATOM 0 H ASN A 42 -15.717 0.896 10.040 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.354 0.972 12.898 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.800 3.202 10.881 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.815 3.382 12.625 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.244 2.700 11.383 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.479 3.867 10.897 1.00 0.00 H new ATOM 634 N VAL A 43 -18.703 1.853 12.917 1.00 0.00 N ATOM 635 CA VAL A 43 -20.132 2.275 12.877 1.00 0.00 C ATOM 636 C VAL A 43 -20.215 3.795 13.026 1.00 0.00 C ATOM 637 O VAL A 43 -20.947 4.458 12.318 1.00 0.00 O ATOM 638 CB VAL A 43 -20.893 1.606 14.025 1.00 0.00 C ATOM 639 CG1 VAL A 43 -22.396 1.815 13.828 1.00 0.00 C ATOM 640 CG2 VAL A 43 -20.583 0.109 14.039 1.00 0.00 C ATOM 0 H VAL A 43 -18.367 1.540 13.828 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.575 1.977 11.927 1.00 0.00 H new ATOM 0 HB VAL A 43 -20.585 2.048 14.973 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.940 1.339 14.644 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -22.617 2.882 13.818 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -22.704 1.372 12.881 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.125 -0.367 14.856 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.891 -0.335 13.092 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.512 -0.040 14.178 1.00 0.00 H new ATOM 650 N GLU A 44 -19.470 4.351 13.940 1.00 0.00 N ATOM 651 CA GLU A 44 -19.505 5.828 14.134 1.00 0.00 C ATOM 652 C GLU A 44 -18.232 6.278 14.854 1.00 0.00 C ATOM 653 O GLU A 44 -17.688 5.567 15.676 1.00 0.00 O ATOM 654 CB GLU A 44 -20.727 6.205 14.974 1.00 0.00 C ATOM 655 CG GLU A 44 -21.993 6.054 14.128 1.00 0.00 C ATOM 656 CD GLU A 44 -23.172 6.705 14.855 1.00 0.00 C ATOM 657 OE1 GLU A 44 -22.966 7.204 15.949 1.00 0.00 O ATOM 658 OE2 GLU A 44 -24.261 6.693 14.303 1.00 0.00 O ATOM 0 H GLU A 44 -18.838 3.847 14.562 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.567 6.320 13.163 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -20.787 5.566 15.855 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.635 7.231 15.330 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -21.850 6.521 13.153 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -22.200 4.999 13.949 1.00 0.00 H new ATOM 665 N GLY A 45 -17.752 7.453 14.553 1.00 0.00 N ATOM 666 CA GLY A 45 -16.514 7.947 15.220 1.00 0.00 C ATOM 667 C GLY A 45 -15.302 7.645 14.337 1.00 0.00 C ATOM 668 O GLY A 45 -15.434 7.153 13.233 1.00 0.00 O ATOM 0 H GLY A 45 -18.164 8.093 13.874 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.588 9.020 15.399 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.397 7.469 16.192 1.00 0.00 H new ATOM 672 N ASN A 46 -14.123 7.935 14.812 1.00 0.00 N ATOM 673 CA ASN A 46 -12.904 7.665 13.999 1.00 0.00 C ATOM 674 C ASN A 46 -12.107 6.524 14.634 1.00 0.00 C ATOM 675 O ASN A 46 -11.015 6.203 14.207 1.00 0.00 O ATOM 676 CB ASN A 46 -12.036 8.925 13.948 1.00 0.00 C ATOM 677 CG ASN A 46 -12.819 10.056 13.278 1.00 0.00 C ATOM 678 OD1 ASN A 46 -13.811 9.816 12.619 1.00 0.00 O ATOM 679 ND2 ASN A 46 -12.413 11.288 13.422 1.00 0.00 N ATOM 0 H ASN A 46 -13.951 8.348 15.729 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.198 7.383 12.988 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.743 9.219 14.956 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.119 8.726 13.394 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -12.929 12.050 12.981 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.580 11.489 13.975 1.00 0.00 H new ATOM 686 N GLY A 47 -12.642 5.908 15.652 1.00 0.00 N ATOM 687 CA GLY A 47 -11.914 4.790 16.314 1.00 0.00 C ATOM 688 C GLY A 47 -11.444 5.237 17.699 1.00 0.00 C ATOM 689 O GLY A 47 -10.883 4.467 18.454 1.00 0.00 O ATOM 0 H GLY A 47 -13.553 6.131 16.054 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.565 3.920 16.402 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.060 4.489 15.708 1.00 0.00 H new ATOM 693 N GLY A 48 -11.668 6.476 18.040 1.00 0.00 N ATOM 694 CA GLY A 48 -11.234 6.972 19.377 1.00 0.00 C ATOM 695 C GLY A 48 -12.258 6.550 20.432 1.00 0.00 C ATOM 696 O GLY A 48 -12.989 5.595 20.256 1.00 0.00 O ATOM 0 H GLY A 48 -12.133 7.167 17.451 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.252 6.569 19.626 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.138 8.058 19.361 1.00 0.00 H new ATOM 700 N PRO A 49 -12.309 7.284 21.553 1.00 0.00 N ATOM 701 CA PRO A 49 -13.242 6.995 22.650 1.00 0.00 C ATOM 702 C PRO A 49 -14.690 7.309 22.263 1.00 0.00 C ATOM 703 O PRO A 49 -14.972 8.307 21.631 1.00 0.00 O ATOM 704 CB PRO A 49 -12.785 7.933 23.765 1.00 0.00 C ATOM 705 CG PRO A 49 -12.101 9.054 23.058 1.00 0.00 C ATOM 706 CD PRO A 49 -11.459 8.453 21.840 1.00 0.00 C ATOM 0 HA PRO A 49 -13.231 5.941 22.929 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.630 8.292 24.352 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.109 7.428 24.455 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.813 9.831 22.779 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.355 9.522 23.700 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.444 9.154 21.006 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.426 8.162 22.031 1.00 0.00 H new ATOM 714 N GLY A 50 -15.610 6.463 22.640 1.00 0.00 N ATOM 715 CA GLY A 50 -17.039 6.711 22.296 1.00 0.00 C ATOM 716 C GLY A 50 -17.307 6.253 20.861 1.00 0.00 C ATOM 717 O GLY A 50 -18.424 6.292 20.386 1.00 0.00 O ATOM 0 H GLY A 50 -15.434 5.611 23.172 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.689 6.174 22.987 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.270 7.771 22.399 1.00 0.00 H new ATOM 721 N THR A 51 -16.290 5.820 20.166 1.00 0.00 N ATOM 722 CA THR A 51 -16.489 5.362 18.762 1.00 0.00 C ATOM 723 C THR A 51 -17.289 4.058 18.757 1.00 0.00 C ATOM 724 O THR A 51 -17.285 3.311 19.715 1.00 0.00 O ATOM 725 CB THR A 51 -15.126 5.125 18.105 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.312 6.275 18.281 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.319 4.856 16.612 1.00 0.00 C ATOM 0 H THR A 51 -15.331 5.764 20.510 1.00 0.00 H new ATOM 0 HA THR A 51 -17.035 6.125 18.206 1.00 0.00 H new ATOM 0 HB THR A 51 -14.643 4.264 18.567 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.188 6.445 19.238 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.349 4.687 16.144 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.944 3.973 16.479 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.801 5.716 16.147 1.00 0.00 H new ATOM 735 N ILE A 52 -17.973 3.778 17.682 1.00 0.00 N ATOM 736 CA ILE A 52 -18.773 2.522 17.611 1.00 0.00 C ATOM 737 C ILE A 52 -18.258 1.659 16.458 1.00 0.00 C ATOM 738 O ILE A 52 -18.138 2.112 15.337 1.00 0.00 O ATOM 739 CB ILE A 52 -20.245 2.868 17.374 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.686 3.934 18.380 1.00 0.00 C ATOM 741 CG2 ILE A 52 -21.099 1.613 17.552 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.693 3.336 19.788 1.00 0.00 C ATOM 0 H ILE A 52 -18.013 4.365 16.849 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.677 1.973 18.548 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.370 3.251 16.361 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.011 4.789 18.340 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.680 4.301 18.124 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.147 1.859 17.383 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.785 0.854 16.835 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -20.975 1.229 18.565 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -21.007 4.095 20.504 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.386 2.495 19.823 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.691 2.991 20.042 1.00 0.00 H new ATOM 754 N LYS A 53 -17.948 0.418 16.721 1.00 0.00 N ATOM 755 CA LYS A 53 -17.436 -0.467 15.637 1.00 0.00 C ATOM 756 C LYS A 53 -18.340 -1.695 15.498 1.00 0.00 C ATOM 757 O LYS A 53 -18.900 -2.179 16.461 1.00 0.00 O ATOM 758 CB LYS A 53 -16.015 -0.921 15.978 1.00 0.00 C ATOM 759 CG LYS A 53 -15.114 0.304 16.151 1.00 0.00 C ATOM 760 CD LYS A 53 -13.668 -0.154 16.356 1.00 0.00 C ATOM 761 CE LYS A 53 -12.769 1.068 16.554 1.00 0.00 C ATOM 762 NZ LYS A 53 -11.366 0.621 16.785 1.00 0.00 N ATOM 0 H LYS A 53 -18.027 -0.020 17.639 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.430 0.085 14.697 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -16.021 -1.513 16.893 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.627 -1.562 15.186 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.183 0.947 15.273 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.445 0.895 17.005 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.603 -0.811 17.223 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.332 -0.730 15.494 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.816 1.714 15.677 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.119 1.656 17.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.764 1.449 16.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.336 -0.019 17.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.018 0.121 15.942 1.00 0.00 H new ATOM 776 N LYS A 54 -18.481 -2.203 14.303 1.00 0.00 N ATOM 777 CA LYS A 54 -19.340 -3.401 14.095 1.00 0.00 C ATOM 778 C LYS A 54 -18.476 -4.559 13.591 1.00 0.00 C ATOM 779 O LYS A 54 -17.747 -4.428 12.627 1.00 0.00 O ATOM 780 CB LYS A 54 -20.417 -3.082 13.058 1.00 0.00 C ATOM 781 CG LYS A 54 -21.328 -4.298 12.875 1.00 0.00 C ATOM 782 CD LYS A 54 -22.354 -4.007 11.778 1.00 0.00 C ATOM 783 CE LYS A 54 -23.400 -5.124 11.751 1.00 0.00 C ATOM 784 NZ LYS A 54 -24.763 -4.525 11.672 1.00 0.00 N ATOM 0 H LYS A 54 -18.036 -1.838 13.461 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.814 -3.679 15.036 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -21.003 -2.221 13.380 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.954 -2.815 12.108 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.735 -5.173 12.610 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.836 -4.529 13.811 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.836 -3.047 11.961 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.858 -3.935 10.810 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.228 -5.778 10.896 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -23.313 -5.740 12.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -25.475 -5.283 11.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.924 -3.919 12.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -24.842 -3.955 10.806 1.00 0.00 H new ATOM 798 N ILE A 55 -18.545 -5.692 14.235 1.00 0.00 N ATOM 799 CA ILE A 55 -17.721 -6.852 13.789 1.00 0.00 C ATOM 800 C ILE A 55 -18.632 -7.981 13.307 1.00 0.00 C ATOM 801 O ILE A 55 -19.708 -8.192 13.830 1.00 0.00 O ATOM 802 CB ILE A 55 -16.870 -7.350 14.959 1.00 0.00 C ATOM 803 CG1 ILE A 55 -16.047 -6.189 15.524 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.928 -8.452 14.473 1.00 0.00 C ATOM 805 CD1 ILE A 55 -15.335 -6.642 16.799 1.00 0.00 C ATOM 0 H ILE A 55 -19.135 -5.865 15.049 1.00 0.00 H new ATOM 0 HA ILE A 55 -17.073 -6.539 12.970 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.522 -7.746 15.738 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.317 -5.854 14.787 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.696 -5.340 15.739 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.322 -8.806 15.307 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.513 -9.280 14.072 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.277 -8.056 13.694 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.749 -5.816 17.202 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -16.074 -6.956 17.536 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.674 -7.478 16.569 1.00 0.00 H new ATOM 817 N THR A 56 -18.206 -8.711 12.312 1.00 0.00 N ATOM 818 CA THR A 56 -19.041 -9.831 11.794 1.00 0.00 C ATOM 819 C THR A 56 -18.198 -11.108 11.748 1.00 0.00 C ATOM 820 O THR A 56 -17.157 -11.152 11.123 1.00 0.00 O ATOM 821 CB THR A 56 -19.535 -9.492 10.386 1.00 0.00 C ATOM 822 OG1 THR A 56 -20.127 -8.201 10.392 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.569 -10.529 9.943 1.00 0.00 C ATOM 0 H THR A 56 -17.314 -8.579 11.835 1.00 0.00 H new ATOM 0 HA THR A 56 -19.899 -9.982 12.450 1.00 0.00 H new ATOM 0 HB THR A 56 -18.694 -9.503 9.693 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.442 -7.982 9.490 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.920 -10.287 8.940 1.00 0.00 H new ATOM 0 HG22 THR A 56 -20.113 -11.519 9.939 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.412 -10.521 10.634 1.00 0.00 H new ATOM 831 N PHE A 57 -18.635 -12.144 12.410 1.00 0.00 N ATOM 832 CA PHE A 57 -17.851 -13.412 12.407 1.00 0.00 C ATOM 833 C PHE A 57 -18.743 -14.567 11.947 1.00 0.00 C ATOM 834 O PHE A 57 -19.931 -14.407 11.749 1.00 0.00 O ATOM 835 CB PHE A 57 -17.341 -13.695 13.820 1.00 0.00 C ATOM 836 CG PHE A 57 -18.504 -13.705 14.782 1.00 0.00 C ATOM 837 CD1 PHE A 57 -19.048 -12.497 15.236 1.00 0.00 C ATOM 838 CD2 PHE A 57 -19.040 -14.922 15.222 1.00 0.00 C ATOM 839 CE1 PHE A 57 -20.126 -12.506 16.128 1.00 0.00 C ATOM 840 CE2 PHE A 57 -20.118 -14.931 16.114 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.662 -13.723 16.567 1.00 0.00 C ATOM 0 H PHE A 57 -19.499 -12.168 12.952 1.00 0.00 H new ATOM 0 HA PHE A 57 -17.006 -13.315 11.725 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.825 -14.655 13.846 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.617 -12.936 14.116 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.635 -11.558 14.897 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.621 -15.854 14.873 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.545 -11.574 16.478 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -20.530 -15.870 16.453 1.00 0.00 H new ATOM 0 HZ PHE A 57 -21.495 -13.730 17.255 1.00 0.00 H new ATOM 851 N LEU A 58 -18.178 -15.732 11.778 1.00 0.00 N ATOM 852 CA LEU A 58 -18.991 -16.898 11.332 1.00 0.00 C ATOM 853 C LEU A 58 -19.071 -17.926 12.464 1.00 0.00 C ATOM 854 O LEU A 58 -18.097 -18.197 13.138 1.00 0.00 O ATOM 855 CB LEU A 58 -18.335 -17.537 10.107 1.00 0.00 C ATOM 856 CG LEU A 58 -18.999 -17.003 8.837 1.00 0.00 C ATOM 857 CD1 LEU A 58 -20.408 -17.587 8.714 1.00 0.00 C ATOM 858 CD2 LEU A 58 -19.084 -15.477 8.908 1.00 0.00 C ATOM 0 H LEU A 58 -17.188 -15.926 11.930 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.996 -16.564 11.073 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.268 -17.313 10.094 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.433 -18.622 10.153 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.408 -17.294 7.969 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -20.882 -17.207 7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.348 -18.674 8.663 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.999 -17.297 9.582 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -19.557 -15.096 8.003 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -19.675 -15.186 9.776 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -18.081 -15.060 8.995 1.00 0.00 H new ATOM 870 N GLU A 59 -20.223 -18.500 12.676 1.00 0.00 N ATOM 871 CA GLU A 59 -20.363 -19.510 13.764 1.00 0.00 C ATOM 872 C GLU A 59 -21.414 -20.547 13.365 1.00 0.00 C ATOM 873 O GLU A 59 -22.522 -20.212 12.998 1.00 0.00 O ATOM 874 CB GLU A 59 -20.799 -18.813 15.054 1.00 0.00 C ATOM 875 CG GLU A 59 -20.832 -19.830 16.197 1.00 0.00 C ATOM 876 CD GLU A 59 -21.485 -19.195 17.427 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.960 -18.077 17.310 1.00 0.00 O ATOM 878 OE2 GLU A 59 -21.500 -19.837 18.463 1.00 0.00 O ATOM 0 H GLU A 59 -21.073 -18.314 12.144 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.406 -20.006 13.924 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.110 -18.003 15.293 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.784 -18.365 14.923 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.389 -20.716 15.893 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.820 -20.156 16.437 1.00 0.00 H new ATOM 885 N ASP A 60 -21.074 -21.806 13.432 1.00 0.00 N ATOM 886 CA ASP A 60 -22.054 -22.862 13.055 1.00 0.00 C ATOM 887 C ASP A 60 -22.604 -22.571 11.658 1.00 0.00 C ATOM 888 O ASP A 60 -23.755 -22.832 11.367 1.00 0.00 O ATOM 889 CB ASP A 60 -23.203 -22.876 14.063 1.00 0.00 C ATOM 890 CG ASP A 60 -22.690 -23.375 15.416 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.562 -23.836 15.466 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.434 -23.286 16.379 1.00 0.00 O ATOM 0 H ASP A 60 -20.161 -22.148 13.731 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.559 -23.833 13.056 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.621 -21.875 14.168 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -24.006 -23.521 13.706 1.00 0.00 H new ATOM 897 N GLY A 61 -21.793 -22.032 10.790 1.00 0.00 N ATOM 898 CA GLY A 61 -22.272 -21.723 9.414 1.00 0.00 C ATOM 899 C GLY A 61 -23.230 -20.530 9.463 1.00 0.00 C ATOM 900 O GLY A 61 -23.857 -20.185 8.481 1.00 0.00 O ATOM 0 H GLY A 61 -20.819 -21.792 10.975 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.426 -21.497 8.765 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.777 -22.591 8.990 1.00 0.00 H new ATOM 904 N GLU A 62 -23.349 -19.899 10.599 1.00 0.00 N ATOM 905 CA GLU A 62 -24.266 -18.730 10.709 1.00 0.00 C ATOM 906 C GLU A 62 -23.443 -17.444 10.800 1.00 0.00 C ATOM 907 O GLU A 62 -22.483 -17.362 11.540 1.00 0.00 O ATOM 908 CB GLU A 62 -25.127 -18.875 11.965 1.00 0.00 C ATOM 909 CG GLU A 62 -26.191 -17.774 11.984 1.00 0.00 C ATOM 910 CD GLU A 62 -27.043 -17.911 13.247 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.783 -18.819 14.019 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.942 -17.105 13.422 1.00 0.00 O ATOM 0 H GLU A 62 -22.851 -20.142 11.455 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.909 -18.688 9.830 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -25.603 -19.856 11.982 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.503 -18.808 12.856 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -25.716 -16.793 11.958 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -26.821 -17.847 11.098 1.00 0.00 H new ATOM 919 N THR A 63 -23.812 -16.439 10.054 1.00 0.00 N ATOM 920 CA THR A 63 -23.050 -15.159 10.101 1.00 0.00 C ATOM 921 C THR A 63 -23.526 -14.325 11.291 1.00 0.00 C ATOM 922 O THR A 63 -24.666 -13.908 11.353 1.00 0.00 O ATOM 923 CB THR A 63 -23.284 -14.379 8.804 1.00 0.00 C ATOM 924 OG1 THR A 63 -22.988 -15.213 7.692 1.00 0.00 O ATOM 925 CG2 THR A 63 -22.378 -13.147 8.777 1.00 0.00 C ATOM 0 H THR A 63 -24.607 -16.449 9.415 1.00 0.00 H new ATOM 0 HA THR A 63 -21.987 -15.373 10.210 1.00 0.00 H new ATOM 0 HB THR A 63 -24.325 -14.061 8.753 1.00 0.00 H new ATOM 0 HG1 THR A 63 -23.139 -14.716 6.861 1.00 0.00 H new ATOM 0 HG21 THR A 63 -22.545 -12.593 7.854 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.607 -12.508 9.630 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.335 -13.461 8.828 1.00 0.00 H new ATOM 933 N LYS A 64 -22.664 -14.078 12.240 1.00 0.00 N ATOM 934 CA LYS A 64 -23.071 -13.271 13.425 1.00 0.00 C ATOM 935 C LYS A 64 -22.251 -11.979 13.469 1.00 0.00 C ATOM 936 O LYS A 64 -21.239 -11.851 12.809 1.00 0.00 O ATOM 937 CB LYS A 64 -22.822 -14.077 14.703 1.00 0.00 C ATOM 938 CG LYS A 64 -23.945 -15.097 14.891 1.00 0.00 C ATOM 939 CD LYS A 64 -23.785 -15.785 16.248 1.00 0.00 C ATOM 940 CE LYS A 64 -24.597 -17.082 16.262 1.00 0.00 C ATOM 941 NZ LYS A 64 -25.878 -16.856 16.990 1.00 0.00 N ATOM 0 H LYS A 64 -21.696 -14.400 12.246 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.131 -13.027 13.351 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.860 -14.586 14.642 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.775 -13.409 15.563 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.914 -14.602 14.834 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.917 -15.836 14.091 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.733 -16.000 16.437 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.123 -15.123 17.045 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.798 -17.409 15.242 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.027 -17.876 16.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -26.431 -17.737 17.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.675 -16.563 17.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -26.423 -16.111 16.511 1.00 0.00 H new ATOM 955 N PHE A 65 -22.682 -11.019 14.241 1.00 0.00 N ATOM 956 CA PHE A 65 -21.929 -9.736 14.328 1.00 0.00 C ATOM 957 C PHE A 65 -22.041 -9.175 15.749 1.00 0.00 C ATOM 958 O PHE A 65 -22.954 -9.499 16.482 1.00 0.00 O ATOM 959 CB PHE A 65 -22.519 -8.732 13.333 1.00 0.00 C ATOM 960 CG PHE A 65 -23.780 -8.134 13.909 1.00 0.00 C ATOM 961 CD1 PHE A 65 -25.011 -8.773 13.715 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.718 -6.944 14.642 1.00 0.00 C ATOM 963 CE1 PHE A 65 -26.179 -8.220 14.255 1.00 0.00 C ATOM 964 CE2 PHE A 65 -24.885 -6.391 15.181 1.00 0.00 C ATOM 965 CZ PHE A 65 -26.116 -7.029 14.988 1.00 0.00 C ATOM 0 H PHE A 65 -23.523 -11.068 14.815 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.880 -9.911 14.089 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.795 -7.945 13.121 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.738 -9.227 12.387 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -25.060 -9.692 13.149 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.769 -6.452 14.792 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -27.129 -8.713 14.106 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -24.836 -5.472 15.746 1.00 0.00 H new ATOM 0 HZ PHE A 65 -27.017 -6.603 15.404 1.00 0.00 H new ATOM 975 N VAL A 66 -21.124 -8.335 16.141 1.00 0.00 N ATOM 976 CA VAL A 66 -21.185 -7.757 17.513 1.00 0.00 C ATOM 977 C VAL A 66 -20.765 -6.286 17.470 1.00 0.00 C ATOM 978 O VAL A 66 -19.966 -5.881 16.649 1.00 0.00 O ATOM 979 CB VAL A 66 -20.241 -8.529 18.436 1.00 0.00 C ATOM 980 CG1 VAL A 66 -18.863 -8.639 17.781 1.00 0.00 C ATOM 981 CG2 VAL A 66 -20.114 -7.788 19.770 1.00 0.00 C ATOM 0 H VAL A 66 -20.336 -8.024 15.572 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.205 -7.832 17.891 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.640 -9.528 18.611 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -18.190 -9.189 18.439 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -18.953 -9.166 16.831 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -18.463 -7.640 17.606 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -19.441 -8.337 20.429 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -19.715 -6.789 19.595 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.096 -7.709 20.237 1.00 0.00 H new ATOM 991 N LEU A 67 -21.299 -5.485 18.351 1.00 0.00 N ATOM 992 CA LEU A 67 -20.931 -4.041 18.366 1.00 0.00 C ATOM 993 C LEU A 67 -20.150 -3.733 19.645 1.00 0.00 C ATOM 994 O LEU A 67 -20.556 -4.093 20.732 1.00 0.00 O ATOM 995 CB LEU A 67 -22.202 -3.189 18.329 1.00 0.00 C ATOM 996 CG LEU A 67 -23.018 -3.546 17.086 1.00 0.00 C ATOM 997 CD1 LEU A 67 -24.196 -2.578 16.955 1.00 0.00 C ATOM 998 CD2 LEU A 67 -22.130 -3.438 15.845 1.00 0.00 C ATOM 0 H LEU A 67 -21.974 -5.768 19.061 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.316 -3.812 17.496 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.794 -3.361 19.228 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -21.943 -2.130 18.316 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.393 -4.565 17.177 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -24.778 -2.831 16.069 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -24.829 -2.653 17.839 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.821 -1.559 16.863 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.711 -3.692 14.959 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.756 -2.418 15.753 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.290 -4.126 15.938 1.00 0.00 H new ATOM 1010 N HIS A 68 -19.032 -3.073 19.525 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.232 -2.747 20.737 1.00 0.00 C ATOM 1012 C HIS A 68 -18.034 -1.233 20.829 1.00 0.00 C ATOM 1013 O HIS A 68 -17.752 -0.573 19.848 1.00 0.00 O ATOM 1014 CB HIS A 68 -16.868 -3.435 20.648 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.038 -4.913 20.866 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.289 -5.853 20.176 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -17.869 -5.629 21.693 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.678 -7.071 20.598 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.639 -6.991 21.522 1.00 0.00 N ATOM 0 H HIS A 68 -18.639 -2.746 18.642 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.760 -3.098 21.624 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.418 -3.250 19.673 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.191 -3.022 21.395 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -15.573 -5.658 19.476 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.591 -5.200 22.372 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.263 -7.999 20.234 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.179 -0.679 22.000 1.00 0.00 N ATOM 1028 CA LYS A 69 -17.998 0.791 22.159 1.00 0.00 C ATOM 1029 C LYS A 69 -16.849 1.053 23.134 1.00 0.00 C ATOM 1030 O LYS A 69 -16.645 0.316 24.078 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.285 1.410 22.706 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.142 2.933 22.738 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.440 3.556 23.258 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.358 5.080 23.135 1.00 0.00 C ATOM 1035 NZ LYS A 69 -19.798 5.649 24.394 1.00 0.00 N ATOM 0 H LYS A 69 -18.415 -1.182 22.856 1.00 0.00 H new ATOM 0 HA LYS A 69 -17.767 1.238 21.192 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.132 1.126 22.082 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.487 1.031 23.708 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.307 3.217 23.379 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -18.920 3.309 21.739 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.290 3.180 22.689 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.601 3.272 24.298 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.729 5.354 22.288 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.348 5.494 22.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -19.726 6.683 24.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -20.424 5.412 25.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -18.853 5.249 24.565 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.094 2.093 22.913 1.00 0.00 N ATOM 1050 CA ILE A 70 -14.959 2.396 23.829 1.00 0.00 C ATOM 1051 C ILE A 70 -15.320 3.593 24.710 1.00 0.00 C ATOM 1052 O ILE A 70 -15.705 4.638 24.227 1.00 0.00 O ATOM 1053 CB ILE A 70 -13.713 2.725 23.003 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.353 1.526 22.124 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.547 3.037 23.943 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.050 1.816 21.375 1.00 0.00 C ATOM 0 H ILE A 70 -16.214 2.746 22.138 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.758 1.530 24.460 1.00 0.00 H new ATOM 0 HB ILE A 70 -13.913 3.591 22.372 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.241 0.632 22.738 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.156 1.327 21.415 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.659 3.271 23.356 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.803 3.891 24.570 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.347 2.171 24.574 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.793 0.962 20.748 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.179 2.699 20.750 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.249 1.993 22.093 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.197 3.449 26.001 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.532 4.581 26.911 1.00 0.00 C ATOM 1070 C GLU A 71 -14.338 5.535 26.993 1.00 0.00 C ATOM 1071 O GLU A 71 -14.464 6.722 26.770 1.00 0.00 O ATOM 1072 CB GLU A 71 -15.851 4.038 28.305 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.201 3.319 28.276 1.00 0.00 C ATOM 1074 CD GLU A 71 -17.587 2.904 29.697 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -16.791 3.123 30.595 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -18.673 2.372 29.862 1.00 0.00 O ATOM 0 H GLU A 71 -14.879 2.598 26.465 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.400 5.116 26.525 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.068 3.351 28.627 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.877 4.854 29.027 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.965 3.974 27.856 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.144 2.441 27.632 1.00 0.00 H new ATOM 1083 N SER A 72 -13.182 5.024 27.314 1.00 0.00 N ATOM 1084 CA SER A 72 -11.981 5.901 27.411 1.00 0.00 C ATOM 1085 C SER A 72 -10.717 5.041 27.370 1.00 0.00 C ATOM 1086 O SER A 72 -10.642 4.000 27.993 1.00 0.00 O ATOM 1087 CB SER A 72 -12.025 6.682 28.726 1.00 0.00 C ATOM 1088 OG SER A 72 -10.915 7.566 28.788 1.00 0.00 O ATOM 0 H SER A 72 -13.017 4.037 27.513 1.00 0.00 H new ATOM 0 HA SER A 72 -11.972 6.599 26.574 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.956 7.244 28.797 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.003 5.994 29.571 1.00 0.00 H new ATOM 0 HG SER A 72 -10.943 8.068 29.629 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.721 5.468 26.643 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.462 4.676 26.565 1.00 0.00 C ATOM 1096 C ILE A 73 -7.399 5.326 27.452 1.00 0.00 C ATOM 1097 O ILE A 73 -7.202 6.525 27.424 1.00 0.00 O ATOM 1098 CB ILE A 73 -7.968 4.643 25.117 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.101 4.175 24.201 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -6.788 3.677 25.003 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -8.744 4.489 22.747 1.00 0.00 C ATOM 0 H ILE A 73 -9.725 6.331 26.100 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.650 3.658 26.907 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.650 5.642 24.819 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.263 3.104 24.324 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.032 4.672 24.474 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.436 3.653 23.972 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.980 4.011 25.655 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.106 2.678 25.301 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.551 4.156 22.094 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.604 5.564 22.631 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.823 3.972 22.479 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.712 4.547 28.240 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.664 5.125 29.127 1.00 0.00 C ATOM 1115 C ASP A 74 -4.360 4.347 28.947 1.00 0.00 C ATOM 1116 O ASP A 74 -3.985 3.545 29.779 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.119 5.030 30.584 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.266 6.014 30.826 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.490 6.853 29.969 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -7.899 5.913 31.864 1.00 0.00 O ATOM 0 H ASP A 74 -6.831 3.536 28.308 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.502 6.171 28.866 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.444 4.014 30.809 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.287 5.254 31.251 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.664 4.579 27.868 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.384 3.852 27.638 1.00 0.00 C ATOM 1127 C GLU A 75 -1.463 4.050 28.843 1.00 0.00 C ATOM 1128 O GLU A 75 -0.755 3.150 29.250 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.702 4.400 26.382 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.670 4.321 25.201 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.022 4.953 23.968 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.015 5.624 24.130 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.540 4.754 22.881 1.00 0.00 O ATOM 0 H GLU A 75 -3.926 5.240 27.137 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.589 2.790 27.506 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.393 5.433 26.544 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.800 3.827 26.166 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.928 3.282 24.997 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.598 4.838 25.443 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.468 5.221 29.419 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.592 5.473 30.597 1.00 0.00 C ATOM 1142 C ALA A 76 -0.802 4.365 31.630 1.00 0.00 C ATOM 1143 O ALA A 76 0.138 3.765 32.112 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.950 6.825 31.218 1.00 0.00 C ATOM 0 H ALA A 76 -2.040 6.013 29.125 1.00 0.00 H new ATOM 0 HA ALA A 76 0.451 5.484 30.281 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.309 7.010 32.080 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.803 7.614 30.481 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.993 6.815 31.536 1.00 0.00 H new ATOM 1150 N ASN A 77 -2.031 4.085 31.970 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.301 3.013 32.969 1.00 0.00 C ATOM 1152 C ASN A 77 -2.482 1.679 32.245 1.00 0.00 C ATOM 1153 O ASN A 77 -3.005 0.729 32.795 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.574 3.350 33.746 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.454 4.755 34.340 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.407 5.133 34.828 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.490 5.549 34.320 1.00 0.00 N ATOM 0 H ASN A 77 -2.859 4.552 31.599 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.463 2.940 33.662 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.440 3.295 33.087 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.732 2.620 34.540 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.421 6.487 34.714 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.368 5.231 33.910 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.055 1.598 31.015 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.202 0.324 30.255 1.00 0.00 C ATOM 1166 C LEU A 78 -3.596 -0.258 30.495 1.00 0.00 C ATOM 1167 O LEU A 78 -3.751 -1.436 30.754 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.144 -0.675 30.728 1.00 0.00 C ATOM 1169 CG LEU A 78 0.246 -0.053 30.584 1.00 0.00 C ATOM 1170 CD1 LEU A 78 1.209 -0.728 31.562 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.750 -0.253 29.153 1.00 0.00 C ATOM 0 H LEU A 78 -1.610 2.360 30.503 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.070 0.519 29.191 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.326 -0.948 31.767 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.206 -1.592 30.142 1.00 0.00 H new ATOM 0 HG LEU A 78 0.191 1.013 30.804 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.200 -0.286 31.460 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.851 -0.586 32.582 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.263 -1.794 31.342 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.740 0.190 29.051 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.805 -1.319 28.932 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.064 0.227 28.455 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.613 0.555 30.410 1.00 0.00 N ATOM 1184 CA GLY A 79 -5.996 0.045 30.633 1.00 0.00 C ATOM 1185 C GLY A 79 -6.971 0.811 29.738 1.00 0.00 C ATOM 1186 O GLY A 79 -6.690 1.906 29.292 1.00 0.00 O ATOM 0 H GLY A 79 -4.546 1.550 30.196 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.042 -1.021 30.411 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.275 0.165 31.680 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.121 0.250 29.476 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.116 0.951 28.618 1.00 0.00 C ATOM 1192 C TYR A 80 -10.525 0.497 29.010 1.00 0.00 C ATOM 1193 O TYR A 80 -10.694 -0.440 29.765 1.00 0.00 O ATOM 1194 CB TYR A 80 -8.856 0.616 27.148 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.273 -0.807 26.869 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.483 -1.869 27.323 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.450 -1.065 26.157 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.870 -3.189 27.064 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.838 -2.384 25.898 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.047 -3.447 26.351 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.428 -4.748 26.095 1.00 0.00 O ATOM 0 H TYR A 80 -8.413 -0.665 29.820 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.026 2.028 28.759 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.410 1.300 26.506 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.799 0.747 26.917 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.575 -1.670 27.873 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.059 -0.245 25.807 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.260 -4.009 27.414 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.747 -2.582 25.349 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.381 -4.855 26.296 1.00 0.00 H new ATOM 1211 N SER A 81 -11.536 1.148 28.505 1.00 0.00 N ATOM 1212 CA SER A 81 -12.927 0.745 28.857 1.00 0.00 C ATOM 1213 C SER A 81 -13.731 0.500 27.577 1.00 0.00 C ATOM 1214 O SER A 81 -13.627 1.238 26.618 1.00 0.00 O ATOM 1215 CB SER A 81 -13.590 1.858 29.670 1.00 0.00 C ATOM 1216 OG SER A 81 -13.181 1.763 31.026 1.00 0.00 O ATOM 0 H SER A 81 -11.460 1.939 27.866 1.00 0.00 H new ATOM 0 HA SER A 81 -12.899 -0.171 29.448 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.316 2.832 29.264 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.675 1.777 29.600 1.00 0.00 H new ATOM 0 HG SER A 81 -12.690 0.926 31.162 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.535 -0.528 27.556 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.346 -0.815 26.339 1.00 0.00 C ATOM 1224 C TYR A 82 -16.581 -1.632 26.726 1.00 0.00 C ATOM 1225 O TYR A 82 -16.630 -2.242 27.776 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.499 -1.595 25.329 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.410 -3.044 25.742 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.461 -3.446 26.690 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.273 -3.989 25.173 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.375 -4.792 27.069 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.188 -5.333 25.552 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.239 -5.736 26.500 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.153 -7.062 26.871 1.00 0.00 O ATOM 0 H TYR A 82 -14.665 -1.181 28.329 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.666 0.124 25.887 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -14.940 -1.518 24.335 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.500 -1.163 25.269 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -12.795 -2.718 27.129 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.005 -3.680 24.441 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -12.643 -5.102 27.800 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -15.855 -6.060 25.113 1.00 0.00 H new ATOM 0 HH TYR A 82 -14.849 -7.263 27.531 1.00 0.00 H new ATOM 1243 N SER A 83 -17.582 -1.645 25.887 1.00 0.00 N ATOM 1244 CA SER A 83 -18.817 -2.416 26.206 1.00 0.00 C ATOM 1245 C SER A 83 -19.472 -2.891 24.907 1.00 0.00 C ATOM 1246 O SER A 83 -19.250 -2.334 23.849 1.00 0.00 O ATOM 1247 CB SER A 83 -19.795 -1.519 26.969 1.00 0.00 C ATOM 1248 OG SER A 83 -20.044 -0.342 26.215 1.00 0.00 O ATOM 0 H SER A 83 -17.597 -1.154 24.993 1.00 0.00 H new ATOM 0 HA SER A 83 -18.558 -3.279 26.820 1.00 0.00 H new ATOM 0 HB2 SER A 83 -20.728 -2.052 27.150 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.382 -1.259 27.944 1.00 0.00 H new ATOM 0 HG SER A 83 -20.540 0.300 26.765 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.283 -3.913 24.976 1.00 0.00 N ATOM 1255 CA VAL A 84 -20.955 -4.416 23.744 1.00 0.00 C ATOM 1256 C VAL A 84 -22.366 -3.828 23.668 1.00 0.00 C ATOM 1257 O VAL A 84 -23.085 -3.788 24.646 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.039 -5.943 23.794 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -21.912 -6.367 24.977 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -21.654 -6.464 22.493 1.00 0.00 C ATOM 0 H VAL A 84 -20.509 -4.420 25.832 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.384 -4.116 22.865 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.038 -6.358 23.914 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.972 -7.455 25.013 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.474 -5.997 25.904 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.913 -5.952 24.858 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.714 -7.552 22.529 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.655 -6.049 22.372 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.032 -6.162 21.650 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.767 -3.363 22.516 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.129 -2.770 22.391 1.00 0.00 C ATOM 1272 C VAL A 85 -24.859 -3.379 21.192 1.00 0.00 C ATOM 1273 O VAL A 85 -25.960 -2.985 20.863 1.00 0.00 O ATOM 1274 CB VAL A 85 -24.007 -1.257 22.198 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -23.847 -0.580 23.560 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -22.785 -0.951 21.330 1.00 0.00 C ATOM 0 H VAL A 85 -22.213 -3.368 21.659 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.696 -2.982 23.298 1.00 0.00 H new ATOM 0 HB VAL A 85 -24.905 -0.880 21.708 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -23.760 0.498 23.423 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -24.717 -0.798 24.179 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -22.949 -0.957 24.050 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -22.697 0.127 21.192 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -21.887 -1.328 21.820 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -22.899 -1.433 20.359 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.262 -4.333 20.531 1.00 0.00 N ATOM 1287 CA GLY A 86 -24.939 -4.951 19.355 1.00 0.00 C ATOM 1288 C GLY A 86 -24.386 -6.357 19.119 1.00 0.00 C ATOM 1289 O GLY A 86 -23.224 -6.626 19.346 1.00 0.00 O ATOM 0 H GLY A 86 -23.340 -4.710 20.752 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.015 -4.997 19.526 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -24.783 -4.335 18.469 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.213 -7.257 18.660 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.739 -8.646 18.405 1.00 0.00 C ATOM 1295 C GLY A 87 -25.375 -9.599 19.417 1.00 0.00 C ATOM 1296 O GLY A 87 -26.220 -9.215 20.202 1.00 0.00 O ATOM 0 H GLY A 87 -26.197 -7.089 18.451 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -25.000 -8.949 17.391 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.653 -8.690 18.482 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.976 -10.842 19.405 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.556 -11.821 20.364 1.00 0.00 C ATOM 1302 C ALA A 88 -25.162 -11.433 21.791 1.00 0.00 C ATOM 1303 O ALA A 88 -25.730 -11.909 22.754 1.00 0.00 O ATOM 1304 CB ALA A 88 -25.021 -13.219 20.049 1.00 0.00 C ATOM 0 H ALA A 88 -24.272 -11.221 18.771 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.642 -11.818 20.275 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -25.445 -13.937 20.751 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -25.302 -13.495 19.033 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.935 -13.222 20.139 1.00 0.00 H new ATOM 1310 N ALA A 89 -24.193 -10.570 21.936 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.764 -10.153 23.301 1.00 0.00 C ATOM 1312 C ALA A 89 -24.721 -9.082 23.832 1.00 0.00 C ATOM 1313 O ALA A 89 -24.554 -8.574 24.923 1.00 0.00 O ATOM 1314 CB ALA A 89 -22.345 -9.582 23.239 1.00 0.00 C ATOM 0 H ALA A 89 -23.680 -10.136 21.168 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.779 -11.017 23.965 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.032 -9.277 24.237 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.663 -10.343 22.861 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.329 -8.718 22.574 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.724 -8.739 23.071 1.00 0.00 N ATOM 1321 CA LEU A 90 -26.691 -7.704 23.534 1.00 0.00 C ATOM 1322 C LEU A 90 -28.055 -8.355 23.770 1.00 0.00 C ATOM 1323 O LEU A 90 -28.921 -8.327 22.918 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.822 -6.614 22.470 1.00 0.00 C ATOM 1325 CG LEU A 90 -27.270 -5.307 23.129 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -28.637 -5.511 23.786 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -26.251 -4.896 24.192 1.00 0.00 C ATOM 0 H LEU A 90 -25.916 -9.131 22.149 1.00 0.00 H new ATOM 0 HA LEU A 90 -26.333 -7.260 24.463 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.868 -6.469 21.963 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -27.543 -6.917 21.711 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.342 -4.525 22.373 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -28.957 -4.581 24.256 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -29.364 -5.805 23.029 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -28.564 -6.293 24.542 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -26.570 -3.965 24.661 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -26.179 -5.678 24.948 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -25.277 -4.752 23.725 1.00 0.00 H new ATOM 1339 N PRO A 91 -28.243 -8.955 24.954 1.00 0.00 N ATOM 1340 CA PRO A 91 -29.499 -9.624 25.319 1.00 0.00 C ATOM 1341 C PRO A 91 -30.647 -8.626 25.509 1.00 0.00 C ATOM 1342 O PRO A 91 -30.435 -7.439 25.655 1.00 0.00 O ATOM 1343 CB PRO A 91 -29.171 -10.303 26.647 1.00 0.00 C ATOM 1344 CG PRO A 91 -28.049 -9.498 27.210 1.00 0.00 C ATOM 1345 CD PRO A 91 -27.242 -9.029 26.034 1.00 0.00 C ATOM 0 HA PRO A 91 -29.833 -10.313 24.543 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -30.032 -10.305 27.315 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -28.879 -11.343 26.500 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -28.426 -8.653 27.786 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -27.440 -10.098 27.886 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.779 -8.060 26.223 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -26.438 -9.725 25.793 1.00 0.00 H new ATOM 1353 N ASP A 92 -31.861 -9.105 25.505 1.00 0.00 N ATOM 1354 CA ASP A 92 -33.027 -8.193 25.680 1.00 0.00 C ATOM 1355 C ASP A 92 -33.214 -7.864 27.165 1.00 0.00 C ATOM 1356 O ASP A 92 -33.655 -6.790 27.520 1.00 0.00 O ATOM 1357 CB ASP A 92 -34.290 -8.874 25.149 1.00 0.00 C ATOM 1358 CG ASP A 92 -34.122 -9.165 23.657 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -33.217 -8.605 23.062 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -34.902 -9.945 23.135 1.00 0.00 O ATOM 0 H ASP A 92 -32.096 -10.091 25.388 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.846 -7.271 25.128 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -34.473 -9.801 25.693 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -35.157 -8.233 25.310 1.00 0.00 H new ATOM 1365 N THR A 93 -32.899 -8.785 28.035 1.00 0.00 N ATOM 1366 CA THR A 93 -33.077 -8.526 29.492 1.00 0.00 C ATOM 1367 C THR A 93 -31.915 -7.681 30.020 1.00 0.00 C ATOM 1368 O THR A 93 -31.961 -7.171 31.122 1.00 0.00 O ATOM 1369 CB THR A 93 -33.120 -9.858 30.244 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.836 -10.464 30.201 1.00 0.00 O ATOM 1371 CG2 THR A 93 -34.145 -10.784 29.588 1.00 0.00 C ATOM 0 H THR A 93 -32.526 -9.705 27.800 1.00 0.00 H new ATOM 0 HA THR A 93 -34.011 -7.986 29.647 1.00 0.00 H new ATOM 0 HB THR A 93 -33.406 -9.682 31.281 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.860 -11.317 30.684 1.00 0.00 H new ATOM 0 HG21 THR A 93 -34.175 -11.732 30.125 1.00 0.00 H new ATOM 0 HG22 THR A 93 -35.130 -10.318 29.620 1.00 0.00 H new ATOM 0 HG23 THR A 93 -33.862 -10.963 28.551 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.875 -7.526 29.249 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.720 -6.709 29.721 1.00 0.00 C ATOM 1381 C ALA A 94 -29.502 -5.534 28.766 1.00 0.00 C ATOM 1382 O ALA A 94 -29.392 -5.706 27.568 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.461 -7.577 29.761 1.00 0.00 C ATOM 0 H ALA A 94 -30.774 -7.927 28.317 1.00 0.00 H new ATOM 0 HA ALA A 94 -29.929 -6.329 30.721 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.618 -6.979 30.106 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.617 -8.413 30.443 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.250 -7.959 28.762 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.438 -4.340 29.287 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.228 -3.152 28.412 1.00 0.00 C ATOM 1391 C GLU A 95 -27.872 -3.269 27.711 1.00 0.00 C ATOM 1392 O GLU A 95 -27.771 -3.131 26.507 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.252 -1.881 29.264 1.00 0.00 C ATOM 1394 CG GLU A 95 -30.688 -1.591 29.706 1.00 0.00 C ATOM 1395 CD GLU A 95 -30.759 -0.192 30.324 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -29.719 0.436 30.438 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -31.851 0.226 30.671 1.00 0.00 O ATOM 0 H GLU A 95 -29.522 -4.135 30.283 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.021 -3.105 27.666 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.609 -2.003 30.136 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -28.859 -1.040 28.693 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.363 -1.658 28.853 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.015 -2.337 30.430 1.00 0.00 H new ATOM 1404 N LYS A 96 -26.830 -3.520 28.454 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.482 -3.645 27.833 1.00 0.00 C ATOM 1406 C LYS A 96 -24.459 -4.004 28.912 1.00 0.00 C ATOM 1407 O LYS A 96 -24.660 -3.742 30.082 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.094 -2.317 27.181 1.00 0.00 C ATOM 1409 CG LYS A 96 -24.821 -1.276 28.268 1.00 0.00 C ATOM 1410 CD LYS A 96 -24.518 0.076 27.615 1.00 0.00 C ATOM 1411 CE LYS A 96 -23.962 1.037 28.668 1.00 0.00 C ATOM 1412 NZ LYS A 96 -22.667 1.599 28.192 1.00 0.00 N ATOM 0 H LYS A 96 -26.854 -3.644 29.466 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.501 -4.427 27.074 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.209 -2.450 26.559 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -25.895 -1.973 26.526 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -25.684 -1.188 28.927 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -23.979 -1.591 28.885 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -23.798 -0.052 26.807 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.424 0.489 27.172 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -24.674 1.841 28.854 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -23.818 0.514 29.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -22.288 2.252 28.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -21.989 0.826 28.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -22.818 2.112 27.300 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.364 -4.604 28.531 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.334 -4.980 29.540 1.00 0.00 C ATOM 1428 C ILE A 97 -21.064 -4.156 29.311 1.00 0.00 C ATOM 1429 O ILE A 97 -20.630 -3.964 28.192 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.006 -6.468 29.404 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.290 -7.288 29.539 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.024 -6.875 30.504 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -22.996 -8.754 29.213 1.00 0.00 C ATOM 0 H ILE A 97 -23.139 -4.849 27.567 1.00 0.00 H new ATOM 0 HA ILE A 97 -22.719 -4.781 30.540 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.557 -6.654 28.428 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -23.685 -7.202 30.551 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.054 -6.901 28.865 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -20.789 -7.935 30.408 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.109 -6.291 30.409 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.473 -6.689 31.480 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -23.911 -9.339 29.309 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.621 -8.832 28.192 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.246 -9.137 29.905 1.00 0.00 H new ATOM 1445 N THR A 98 -20.463 -3.674 30.364 1.00 0.00 N ATOM 1446 CA THR A 98 -19.219 -2.870 30.213 1.00 0.00 C ATOM 1447 C THR A 98 -18.025 -3.700 30.687 1.00 0.00 C ATOM 1448 O THR A 98 -18.095 -4.387 31.686 1.00 0.00 O ATOM 1449 CB THR A 98 -19.327 -1.598 31.056 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.673 -1.143 31.053 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.419 -0.515 30.469 1.00 0.00 C ATOM 0 H THR A 98 -20.781 -3.803 31.324 1.00 0.00 H new ATOM 0 HA THR A 98 -19.083 -2.597 29.167 1.00 0.00 H new ATOM 0 HB THR A 98 -19.018 -1.813 32.079 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.718 -0.251 31.456 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.497 0.391 31.071 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.387 -0.865 30.472 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.726 -0.298 29.446 1.00 0.00 H new ATOM 1459 N PHE A 99 -16.933 -3.650 29.977 1.00 0.00 N ATOM 1460 CA PHE A 99 -15.743 -4.445 30.389 1.00 0.00 C ATOM 1461 C PHE A 99 -14.570 -3.509 30.688 1.00 0.00 C ATOM 1462 O PHE A 99 -14.126 -2.761 29.840 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.358 -5.400 29.259 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.367 -6.520 29.185 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.255 -7.621 30.042 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.417 -6.456 28.261 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.191 -8.659 29.975 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.354 -7.494 28.194 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.241 -8.595 29.051 1.00 0.00 C ATOM 0 H PHE A 99 -16.813 -3.094 29.130 1.00 0.00 H new ATOM 0 HA PHE A 99 -15.983 -5.015 31.287 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.323 -4.864 28.311 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.361 -5.805 29.433 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.446 -7.669 30.755 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.504 -5.606 27.600 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.104 -9.509 30.636 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.164 -7.445 27.481 1.00 0.00 H new ATOM 0 HZ PHE A 99 -18.964 -9.396 28.999 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.064 -3.549 31.890 1.00 0.00 N ATOM 1480 CA ASP A 100 -12.917 -2.668 32.248 1.00 0.00 C ATOM 1481 C ASP A 100 -11.707 -3.534 32.605 1.00 0.00 C ATOM 1482 O ASP A 100 -11.659 -4.148 33.652 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.294 -1.798 33.449 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.372 -0.578 33.502 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -11.576 -0.421 32.592 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -12.479 0.178 34.455 1.00 0.00 O ATOM 0 H ASP A 100 -14.396 -4.155 32.641 1.00 0.00 H new ATOM 0 HA ASP A 100 -12.672 -2.027 31.401 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.333 -1.479 33.369 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.207 -2.374 34.371 1.00 0.00 H new ATOM 1491 N SER A 101 -10.732 -3.594 31.740 1.00 0.00 N ATOM 1492 CA SER A 101 -9.530 -4.425 32.029 1.00 0.00 C ATOM 1493 C SER A 101 -8.299 -3.528 32.153 1.00 0.00 C ATOM 1494 O SER A 101 -8.090 -2.627 31.364 1.00 0.00 O ATOM 1495 CB SER A 101 -9.318 -5.425 30.891 1.00 0.00 C ATOM 1496 OG SER A 101 -8.444 -4.862 29.923 1.00 0.00 O ATOM 0 H SER A 101 -10.716 -3.103 30.846 1.00 0.00 H new ATOM 0 HA SER A 101 -9.680 -4.962 32.966 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.898 -6.352 31.281 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.274 -5.677 30.431 1.00 0.00 H new ATOM 0 HG SER A 101 -8.971 -4.431 29.218 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.479 -3.772 33.138 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.258 -2.940 33.318 1.00 0.00 C ATOM 1504 C LYS A 102 -5.057 -3.857 33.552 1.00 0.00 C ATOM 1505 O LYS A 102 -5.102 -4.757 34.365 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.441 -2.019 34.526 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.182 -1.172 34.717 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.258 -0.440 36.059 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.122 0.581 36.149 1.00 0.00 C ATOM 1510 NZ LYS A 102 -3.412 0.419 37.450 1.00 0.00 N ATOM 0 H LYS A 102 -7.603 -4.514 33.827 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.090 -2.336 32.426 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.307 -1.374 34.377 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.634 -2.610 35.421 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.296 -1.806 34.686 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.088 -0.453 33.903 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.221 0.062 36.158 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.185 -1.154 36.879 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.426 0.440 35.322 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.520 1.592 36.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.639 1.112 37.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.080 0.574 38.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.020 -0.542 37.514 1.00 0.00 H new ATOM 1524 N LEU A 103 -3.982 -3.639 32.846 1.00 0.00 N ATOM 1525 CA LEU A 103 -2.782 -4.502 33.031 1.00 0.00 C ATOM 1526 C LEU A 103 -1.612 -3.646 33.518 1.00 0.00 C ATOM 1527 O LEU A 103 -1.281 -2.637 32.929 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.414 -5.159 31.700 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.620 -5.934 31.160 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -4.224 -6.783 32.280 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.670 -4.948 30.642 1.00 0.00 C ATOM 0 H LEU A 103 -3.883 -2.901 32.149 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.000 -5.275 33.768 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.105 -4.400 30.981 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.568 -5.832 31.837 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.300 -6.584 30.345 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.082 -7.335 31.896 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.476 -7.486 32.648 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.545 -6.135 33.095 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.528 -5.499 30.258 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.991 -4.298 31.456 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.239 -4.344 29.843 1.00 0.00 H new ATOM 1543 N VAL A 104 -0.986 -4.035 34.594 1.00 0.00 N ATOM 1544 CA VAL A 104 0.158 -3.236 35.117 1.00 0.00 C ATOM 1545 C VAL A 104 1.420 -4.104 35.149 1.00 0.00 C ATOM 1546 O VAL A 104 1.374 -5.297 34.922 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.169 -2.728 36.532 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.640 -3.007 36.856 1.00 0.00 C ATOM 1549 CG2 VAL A 104 0.716 -3.433 37.562 1.00 0.00 C ATOM 0 H VAL A 104 -1.216 -4.870 35.133 1.00 0.00 H new ATOM 0 HA VAL A 104 0.331 -2.381 34.464 1.00 0.00 H new ATOM 0 HB VAL A 104 0.018 -1.655 36.571 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.867 -2.645 37.859 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.275 -2.495 36.133 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.826 -4.080 36.806 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.476 -3.066 38.560 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.539 -4.508 37.519 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.764 -3.228 37.342 1.00 0.00 H new ATOM 1559 N ALA A 105 2.544 -3.511 35.442 1.00 0.00 N ATOM 1560 CA ALA A 105 3.809 -4.293 35.504 1.00 0.00 C ATOM 1561 C ALA A 105 3.888 -5.016 36.849 1.00 0.00 C ATOM 1562 O ALA A 105 3.756 -4.414 37.896 1.00 0.00 O ATOM 1563 CB ALA A 105 5.006 -3.351 35.361 1.00 0.00 C ATOM 0 H ALA A 105 2.640 -2.515 35.642 1.00 0.00 H new ATOM 0 HA ALA A 105 3.826 -5.021 34.693 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.930 -3.927 35.407 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.949 -2.833 34.404 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.993 -2.621 36.170 1.00 0.00 H new ATOM 1569 N GLY A 106 4.103 -6.302 36.833 1.00 0.00 N ATOM 1570 CA GLY A 106 4.189 -7.056 38.114 1.00 0.00 C ATOM 1571 C GLY A 106 5.524 -7.800 38.179 1.00 0.00 C ATOM 1572 O GLY A 106 6.124 -8.104 37.167 1.00 0.00 O ATOM 0 H GLY A 106 4.223 -6.863 35.989 1.00 0.00 H new ATOM 0 HA2 GLY A 106 4.100 -6.372 38.958 1.00 0.00 H new ATOM 0 HA3 GLY A 106 3.363 -7.763 38.189 1.00 0.00 H new ATOM 1576 N PRO A 107 5.992 -8.099 39.399 1.00 0.00 N ATOM 1577 CA PRO A 107 7.258 -8.813 39.607 1.00 0.00 C ATOM 1578 C PRO A 107 7.161 -10.271 39.152 1.00 0.00 C ATOM 1579 O PRO A 107 8.119 -11.017 39.210 1.00 0.00 O ATOM 1580 CB PRO A 107 7.460 -8.748 41.120 1.00 0.00 C ATOM 1581 CG PRO A 107 6.085 -8.585 41.675 1.00 0.00 C ATOM 1582 CD PRO A 107 5.326 -7.767 40.669 1.00 0.00 C ATOM 0 HA PRO A 107 8.078 -8.375 39.037 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.935 -9.654 41.496 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.102 -7.912 41.399 1.00 0.00 H new ATOM 0 HG2 PRO A 107 5.609 -9.553 41.829 1.00 0.00 H new ATOM 0 HG3 PRO A 107 6.112 -8.085 42.643 1.00 0.00 H new ATOM 0 HD2 PRO A 107 4.268 -8.030 40.651 1.00 0.00 H new ATOM 0 HD3 PRO A 107 5.385 -6.701 40.889 1.00 0.00 H new ATOM 1590 N ASN A 108 6.008 -10.681 38.698 1.00 0.00 N ATOM 1591 CA ASN A 108 5.843 -12.088 38.239 1.00 0.00 C ATOM 1592 C ASN A 108 6.536 -12.269 36.887 1.00 0.00 C ATOM 1593 O ASN A 108 6.780 -13.375 36.447 1.00 0.00 O ATOM 1594 CB ASN A 108 4.355 -12.404 38.095 1.00 0.00 C ATOM 1595 CG ASN A 108 3.713 -12.486 39.481 1.00 0.00 C ATOM 1596 OD1 ASN A 108 4.342 -12.911 40.430 1.00 0.00 O ATOM 1597 ND2 ASN A 108 2.478 -12.094 39.639 1.00 0.00 N ATOM 0 H ASN A 108 5.172 -10.101 38.625 1.00 0.00 H new ATOM 0 HA ASN A 108 6.290 -12.763 38.969 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.865 -11.633 37.501 1.00 0.00 H new ATOM 0 HB3 ASN A 108 4.223 -13.347 37.565 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.041 -12.144 40.559 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.950 -11.737 38.842 1.00 0.00 H new ATOM 1604 N GLY A 109 6.857 -11.192 36.223 1.00 0.00 N ATOM 1605 CA GLY A 109 7.536 -11.307 34.902 1.00 0.00 C ATOM 1606 C GLY A 109 6.490 -11.309 33.786 1.00 0.00 C ATOM 1607 O GLY A 109 6.802 -11.524 32.631 1.00 0.00 O ATOM 0 H GLY A 109 6.678 -10.239 36.538 1.00 0.00 H new ATOM 0 HA2 GLY A 109 8.228 -10.476 34.764 1.00 0.00 H new ATOM 0 HA3 GLY A 109 8.126 -12.223 34.863 1.00 0.00 H new ATOM 1611 N GLY A 110 5.251 -11.073 34.118 1.00 0.00 N ATOM 1612 CA GLY A 110 4.188 -11.063 33.072 1.00 0.00 C ATOM 1613 C GLY A 110 3.329 -9.806 33.231 1.00 0.00 C ATOM 1614 O GLY A 110 3.830 -8.726 33.473 1.00 0.00 O ATOM 0 H GLY A 110 4.928 -10.887 35.067 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.639 -11.086 32.080 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.567 -11.955 33.160 1.00 0.00 H new ATOM 1618 N SER A 111 2.038 -9.940 33.098 1.00 0.00 N ATOM 1619 CA SER A 111 1.149 -8.753 33.241 1.00 0.00 C ATOM 1620 C SER A 111 0.129 -9.009 34.353 1.00 0.00 C ATOM 1621 O SER A 111 -0.390 -10.099 34.493 1.00 0.00 O ATOM 1622 CB SER A 111 0.414 -8.504 31.922 1.00 0.00 C ATOM 1623 OG SER A 111 -0.779 -7.775 32.174 1.00 0.00 O ATOM 0 H SER A 111 1.561 -10.819 32.897 1.00 0.00 H new ATOM 0 HA SER A 111 1.749 -7.879 33.493 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.054 -7.949 31.236 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.178 -9.453 31.440 1.00 0.00 H new ATOM 0 HG SER A 111 -1.395 -7.885 31.420 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.164 -8.012 35.142 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.151 -8.198 36.243 1.00 0.00 C ATOM 1631 C ALA A 112 -1.927 -6.895 36.449 1.00 0.00 C ATOM 1632 O ALA A 112 -1.406 -5.816 36.251 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.415 -8.563 37.533 1.00 0.00 C ATOM 0 H ALA A 112 0.237 -7.077 35.072 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.843 -8.999 35.983 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.137 -8.699 38.338 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.142 -9.488 37.385 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.276 -7.762 37.797 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.168 -6.986 36.841 1.00 0.00 N ATOM 1640 CA GLY A 113 -3.971 -5.750 37.056 1.00 0.00 C ATOM 1641 C GLY A 113 -5.330 -6.118 37.649 1.00 0.00 C ATOM 1642 O GLY A 113 -5.446 -7.026 38.450 1.00 0.00 O ATOM 0 H GLY A 113 -3.660 -7.861 37.021 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.442 -5.073 37.726 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.106 -5.223 36.111 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.362 -5.420 37.263 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.715 -5.727 37.805 1.00 0.00 C ATOM 1648 C LYS A 114 -8.755 -5.563 36.695 1.00 0.00 C ATOM 1649 O LYS A 114 -8.697 -4.640 35.908 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.036 -4.764 38.950 1.00 0.00 C ATOM 1651 CG LYS A 114 -7.092 -5.035 40.124 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.542 -4.220 41.339 1.00 0.00 C ATOM 1653 CE LYS A 114 -6.503 -4.355 42.455 1.00 0.00 C ATOM 1654 NZ LYS A 114 -7.119 -3.963 43.755 1.00 0.00 N ATOM 0 H LYS A 114 -6.327 -4.650 36.595 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.735 -6.752 38.176 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.928 -3.733 38.613 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.072 -4.890 39.266 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.091 -6.098 40.366 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.071 -4.769 39.852 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.662 -3.172 41.064 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.513 -4.571 41.687 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.140 -5.381 42.507 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.641 -3.722 42.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.414 -4.054 44.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.445 -2.977 43.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.928 -4.584 43.957 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.707 -6.452 36.626 1.00 0.00 N ATOM 1669 CA LEU A 115 -10.750 -6.346 35.567 1.00 0.00 C ATOM 1670 C LEU A 115 -12.111 -6.095 36.221 1.00 0.00 C ATOM 1671 O LEU A 115 -12.457 -6.710 37.210 1.00 0.00 O ATOM 1672 CB LEU A 115 -10.800 -7.650 34.769 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.436 -7.386 33.402 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.360 -8.656 32.552 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -12.900 -6.985 33.589 1.00 0.00 C ATOM 0 H LEU A 115 -9.808 -7.247 37.257 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.509 -5.520 34.897 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.794 -8.051 34.643 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.376 -8.399 35.312 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.900 -6.580 32.901 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.813 -8.470 31.578 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.317 -8.943 32.419 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.896 -9.462 33.053 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.353 -6.797 32.616 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.437 -7.791 34.089 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.955 -6.081 34.195 1.00 0.00 H new ATOM 1687 N THR A 116 -12.884 -5.194 35.679 1.00 0.00 N ATOM 1688 CA THR A 116 -14.219 -4.905 36.274 1.00 0.00 C ATOM 1689 C THR A 116 -15.299 -5.057 35.202 1.00 0.00 C ATOM 1690 O THR A 116 -15.224 -4.466 34.143 1.00 0.00 O ATOM 1691 CB THR A 116 -14.235 -3.475 36.817 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.071 -3.253 37.600 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.481 -3.268 37.679 1.00 0.00 C ATOM 0 H THR A 116 -12.649 -4.646 34.851 1.00 0.00 H new ATOM 0 HA THR A 116 -14.415 -5.604 37.087 1.00 0.00 H new ATOM 0 HB THR A 116 -14.252 -2.771 35.985 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.080 -2.336 37.947 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.491 -2.249 38.065 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.373 -3.436 37.076 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.468 -3.971 38.512 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.305 -5.843 35.469 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.391 -6.030 34.466 1.00 0.00 C ATOM 1703 C VAL A 117 -18.670 -5.362 34.974 1.00 0.00 C ATOM 1704 O VAL A 117 -19.030 -5.486 36.128 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.643 -7.525 34.260 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -18.729 -7.718 33.199 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.351 -8.200 33.796 1.00 0.00 C ATOM 0 H VAL A 117 -16.422 -6.364 36.338 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.095 -5.579 33.519 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.970 -7.971 35.199 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.909 -8.783 33.052 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.650 -7.237 33.529 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.403 -7.272 32.259 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.530 -9.265 33.649 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.024 -7.754 32.857 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.577 -8.063 34.551 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.360 -4.654 34.123 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.614 -3.981 34.561 1.00 0.00 C ATOM 1719 C LYS A 118 -21.802 -4.571 33.802 1.00 0.00 C ATOM 1720 O LYS A 118 -21.859 -4.530 32.588 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.518 -2.481 34.272 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.678 -1.756 34.956 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.629 -0.268 34.606 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.824 0.444 35.242 1.00 0.00 C ATOM 1725 NZ LYS A 118 -23.412 1.401 34.263 1.00 0.00 N ATOM 0 H LYS A 118 -19.110 -4.513 33.144 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.753 -4.136 35.631 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.567 -2.090 34.633 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.548 -2.304 33.197 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.628 -2.184 34.636 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.617 -1.888 36.036 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.698 0.171 34.964 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.647 -0.137 33.524 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.574 -0.285 35.549 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.509 0.974 36.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.224 1.885 34.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.695 2.104 33.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.727 0.883 33.418 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.756 -5.117 34.505 1.00 0.00 N ATOM 1740 CA TYR A 119 -23.940 -5.707 33.825 1.00 0.00 C ATOM 1741 C TYR A 119 -25.131 -4.756 33.964 1.00 0.00 C ATOM 1742 O TYR A 119 -25.485 -4.347 35.052 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.282 -7.051 34.471 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.229 -7.816 33.577 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.609 -7.596 33.669 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.728 -8.747 32.659 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.488 -8.306 32.842 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -25.607 -9.457 31.832 1.00 0.00 C ATOM 1749 CZ TYR A 119 -26.986 -9.236 31.923 1.00 0.00 C ATOM 1750 OH TYR A 119 -27.852 -9.936 31.108 1.00 0.00 O ATOM 0 H TYR A 119 -22.765 -5.179 35.523 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.716 -5.859 32.769 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.373 -7.629 34.634 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.738 -6.891 35.448 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -26.995 -6.879 34.378 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.664 -8.917 32.589 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.552 -8.137 32.913 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -25.221 -10.175 31.124 1.00 0.00 H new ATOM 0 HH TYR A 119 -27.341 -10.539 30.529 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.750 -4.399 32.872 1.00 0.00 N ATOM 1761 CA GLU A 120 -26.916 -3.476 32.946 1.00 0.00 C ATOM 1762 C GLU A 120 -28.195 -4.245 32.612 1.00 0.00 C ATOM 1763 O GLU A 120 -28.265 -4.952 31.627 1.00 0.00 O ATOM 1764 CB GLU A 120 -26.728 -2.336 31.944 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.582 -1.432 32.406 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.539 -0.178 31.532 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.469 0.021 30.768 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -24.575 0.563 31.641 1.00 0.00 O ATOM 0 H GLU A 120 -25.498 -4.707 31.933 1.00 0.00 H new ATOM 0 HA GLU A 120 -26.992 -3.065 33.953 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.511 -2.739 30.955 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.648 -1.758 31.858 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.721 -1.155 33.451 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.634 -1.966 32.341 1.00 0.00 H new ATOM 1775 N THR A 121 -29.209 -4.113 33.424 1.00 0.00 N ATOM 1776 CA THR A 121 -30.481 -4.838 33.151 1.00 0.00 C ATOM 1777 C THR A 121 -31.542 -3.845 32.675 1.00 0.00 C ATOM 1778 O THR A 121 -31.467 -2.663 32.948 1.00 0.00 O ATOM 1779 CB THR A 121 -30.961 -5.525 34.432 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.473 -4.547 35.326 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.792 -6.259 35.089 1.00 0.00 C ATOM 0 H THR A 121 -29.211 -3.534 34.264 1.00 0.00 H new ATOM 0 HA THR A 121 -30.314 -5.588 32.378 1.00 0.00 H new ATOM 0 HB THR A 121 -31.745 -6.243 34.189 1.00 0.00 H new ATOM 0 HG1 THR A 121 -30.990 -3.704 35.200 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.135 -6.748 36.001 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.400 -7.008 34.401 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.006 -5.545 35.334 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.531 -4.314 31.965 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.597 -3.397 31.473 1.00 0.00 C ATOM 1791 C LYS A 122 -34.287 -2.729 32.664 1.00 0.00 C ATOM 1792 O LYS A 122 -34.654 -1.573 32.613 1.00 0.00 O ATOM 1793 CB LYS A 122 -34.625 -4.195 30.668 1.00 0.00 C ATOM 1794 CG LYS A 122 -33.953 -4.793 29.431 1.00 0.00 C ATOM 1795 CD LYS A 122 -33.556 -3.668 28.473 1.00 0.00 C ATOM 1796 CE LYS A 122 -33.116 -4.268 27.135 1.00 0.00 C ATOM 1797 NZ LYS A 122 -32.607 -3.185 26.248 1.00 0.00 N ATOM 0 H LYS A 122 -32.647 -5.293 31.704 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.152 -2.632 30.837 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.048 -4.988 31.284 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.450 -3.548 30.370 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -33.072 -5.365 29.723 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -34.632 -5.486 28.934 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -34.397 -2.991 28.321 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -32.746 -3.078 28.903 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -32.339 -5.015 27.297 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -33.954 -4.778 26.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -32.139 -3.606 25.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -33.401 -2.592 25.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -31.925 -2.600 26.771 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.465 -3.450 33.738 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.131 -2.855 34.931 1.00 0.00 C ATOM 1813 C GLY A 123 -35.488 -3.965 35.921 1.00 0.00 C ATOM 1814 O GLY A 123 -34.640 -4.482 36.622 1.00 0.00 O ATOM 0 H GLY A 123 -34.178 -4.424 33.840 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.471 -2.129 35.405 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -36.031 -2.319 34.629 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.737 -4.337 35.986 1.00 0.00 N ATOM 1819 CA ASP A 124 -37.146 -5.414 36.931 1.00 0.00 C ATOM 1820 C ASP A 124 -36.364 -6.691 36.618 1.00 0.00 C ATOM 1821 O ASP A 124 -36.006 -7.444 37.503 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.644 -5.684 36.778 1.00 0.00 C ATOM 1823 CG ASP A 124 -39.434 -4.469 37.269 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -38.833 -3.609 37.892 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.626 -4.419 37.014 1.00 0.00 O ATOM 0 H ASP A 124 -37.492 -3.942 35.425 1.00 0.00 H new ATOM 0 HA ASP A 124 -36.935 -5.100 37.953 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.883 -5.889 35.734 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -38.925 -6.569 37.349 1.00 0.00 H new ATOM 1830 N ALA A 125 -36.094 -6.942 35.366 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.334 -8.170 34.998 1.00 0.00 C ATOM 1832 C ALA A 125 -34.038 -8.228 35.809 1.00 0.00 C ATOM 1833 O ALA A 125 -33.352 -7.238 35.972 1.00 0.00 O ATOM 1834 CB ALA A 125 -35.003 -8.137 33.505 1.00 0.00 C ATOM 0 H ALA A 125 -36.367 -6.349 34.582 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.938 -9.051 35.215 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.447 -9.035 33.236 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -35.927 -8.096 32.928 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.399 -7.257 33.286 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.696 -9.380 36.317 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.444 -9.499 37.115 1.00 0.00 C ATOM 1842 C GLU A 126 -31.864 -10.905 36.952 1.00 0.00 C ATOM 1843 O GLU A 126 -32.391 -11.868 37.472 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.755 -9.245 38.592 1.00 0.00 C ATOM 1845 CG GLU A 126 -32.675 -7.743 38.879 1.00 0.00 C ATOM 1846 CD GLU A 126 -32.290 -7.523 40.343 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -32.108 -8.506 41.041 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -32.185 -6.374 40.741 1.00 0.00 O ATOM 0 H GLU A 126 -34.229 -10.243 36.214 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.719 -8.765 36.763 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.749 -9.620 38.835 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -32.048 -9.785 39.222 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.939 -7.276 38.224 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -33.634 -7.270 38.669 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.753 -11.019 36.209 1.00 0.00 N ATOM 1856 CA PRO A 127 -30.088 -12.306 35.967 1.00 0.00 C ATOM 1857 C PRO A 127 -29.419 -12.845 37.235 1.00 0.00 C ATOM 1858 O PRO A 127 -29.011 -12.097 38.100 1.00 0.00 O ATOM 1859 CB PRO A 127 -29.028 -11.969 34.920 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.759 -10.515 35.111 1.00 0.00 C ATOM 1861 CD PRO A 127 -30.059 -9.901 35.547 1.00 0.00 C ATOM 0 HA PRO A 127 -30.790 -13.077 35.649 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -28.125 -12.562 35.065 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -29.387 -12.177 33.912 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.984 -10.358 35.861 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -28.405 -10.060 34.186 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.901 -9.065 36.228 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.628 -9.519 34.700 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.302 -14.140 37.350 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.659 -14.725 38.561 1.00 0.00 C ATOM 1871 C ASN A 128 -27.139 -14.711 38.388 1.00 0.00 C ATOM 1872 O ASN A 128 -26.624 -14.289 37.372 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.137 -16.167 38.746 1.00 0.00 C ATOM 1874 CG ASN A 128 -28.847 -16.967 37.475 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -28.299 -16.444 36.525 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -29.193 -18.224 37.417 1.00 0.00 N ATOM 0 H ASN A 128 -29.623 -14.817 36.659 1.00 0.00 H new ATOM 0 HA ASN A 128 -28.931 -14.136 39.437 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.632 -16.622 39.598 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -30.205 -16.182 38.963 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.003 -18.767 36.575 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -29.653 -18.664 38.214 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.416 -15.168 39.375 1.00 0.00 N ATOM 1884 CA GLN A 129 -24.930 -15.179 39.266 1.00 0.00 C ATOM 1885 C GLN A 129 -24.505 -16.191 38.200 1.00 0.00 C ATOM 1886 O GLN A 129 -23.545 -15.988 37.485 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.323 -15.574 40.614 1.00 0.00 C ATOM 1888 CG GLN A 129 -24.697 -14.530 41.667 1.00 0.00 C ATOM 1889 CD GLN A 129 -24.162 -14.969 43.032 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -23.816 -16.118 43.221 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -24.079 -14.095 43.998 1.00 0.00 N ATOM 0 H GLN A 129 -26.790 -15.534 40.251 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.579 -14.186 38.986 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -24.687 -16.556 40.915 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -23.239 -15.648 40.529 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -24.281 -13.560 41.396 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -25.780 -14.412 41.709 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -24.370 -13.130 43.839 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -23.724 -14.377 44.912 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.214 -17.282 38.089 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.850 -18.306 37.069 1.00 0.00 C ATOM 1902 C ASP A 130 -24.878 -17.672 35.677 1.00 0.00 C ATOM 1903 O ASP A 130 -23.955 -17.818 34.901 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.854 -19.460 37.125 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.716 -20.191 38.462 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.756 -19.923 39.165 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.574 -21.006 38.759 1.00 0.00 O ATOM 0 H ASP A 130 -26.028 -17.508 38.660 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.849 -18.685 37.275 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.869 -19.079 37.009 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.677 -20.151 36.301 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.929 -16.967 35.357 1.00 0.00 N ATOM 1913 CA GLU A 131 -26.013 -16.323 34.016 1.00 0.00 C ATOM 1914 C GLU A 131 -24.862 -15.327 33.858 1.00 0.00 C ATOM 1915 O GLU A 131 -24.273 -15.207 32.802 1.00 0.00 O ATOM 1916 CB GLU A 131 -27.347 -15.586 33.887 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.457 -16.592 33.572 1.00 0.00 C ATOM 1918 CD GLU A 131 -29.796 -15.857 33.471 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -29.789 -14.641 33.551 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -30.805 -16.525 33.316 1.00 0.00 O ATOM 0 H GLU A 131 -26.732 -16.809 35.966 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.944 -17.086 33.240 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.573 -15.057 34.813 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.286 -14.837 33.098 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.241 -17.107 32.636 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.505 -17.353 34.351 1.00 0.00 H new ATOM 1927 N LEU A 132 -24.537 -14.612 34.900 1.00 0.00 N ATOM 1928 CA LEU A 132 -23.426 -13.625 34.810 1.00 0.00 C ATOM 1929 C LEU A 132 -22.113 -14.358 34.530 1.00 0.00 C ATOM 1930 O LEU A 132 -21.258 -13.871 33.817 1.00 0.00 O ATOM 1931 CB LEU A 132 -23.312 -12.863 36.133 1.00 0.00 C ATOM 1932 CG LEU A 132 -24.618 -12.115 36.405 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -24.612 -11.583 37.839 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.750 -10.946 35.427 1.00 0.00 C ATOM 0 H LEU A 132 -24.994 -14.669 35.810 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.629 -12.923 34.002 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.101 -13.556 36.947 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.480 -12.160 36.090 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.460 -12.795 36.274 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.543 -11.050 38.033 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.519 -12.416 38.536 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.770 -10.903 37.971 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.681 -10.413 35.621 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.908 -10.266 35.557 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.755 -11.325 34.405 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.945 -15.527 35.084 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.687 -16.290 34.849 1.00 0.00 C ATOM 1948 C LYS A 133 -20.582 -16.656 33.367 1.00 0.00 C ATOM 1949 O LYS A 133 -19.561 -16.458 32.740 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.700 -17.567 35.691 1.00 0.00 C ATOM 1951 CG LYS A 133 -20.646 -17.199 37.175 1.00 0.00 C ATOM 1952 CD LYS A 133 -20.624 -18.475 38.018 1.00 0.00 C ATOM 1953 CE LYS A 133 -20.803 -18.113 39.494 1.00 0.00 C ATOM 1954 NZ LYS A 133 -21.845 -18.991 40.099 1.00 0.00 N ATOM 0 H LYS A 133 -22.625 -15.987 35.690 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.832 -15.677 35.133 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -21.600 -18.145 35.481 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -19.849 -18.196 35.430 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -19.759 -16.600 37.380 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -21.510 -16.590 37.441 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -21.419 -19.149 37.699 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -19.681 -19.003 37.874 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -19.859 -18.232 40.026 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -21.093 -17.067 39.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -22.150 -18.592 41.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -22.661 -19.053 39.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -21.452 -19.942 40.252 1.00 0.00 H new ATOM 1968 N THR A 134 -21.630 -17.191 32.802 1.00 0.00 N ATOM 1969 CA THR A 134 -21.586 -17.570 31.362 1.00 0.00 C ATOM 1970 C THR A 134 -21.210 -16.345 30.527 1.00 0.00 C ATOM 1971 O THR A 134 -20.549 -16.452 29.513 1.00 0.00 O ATOM 1972 CB THR A 134 -22.960 -18.083 30.926 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.320 -19.202 31.724 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.908 -18.500 29.455 1.00 0.00 C ATOM 0 H THR A 134 -22.513 -17.382 33.275 1.00 0.00 H new ATOM 0 HA THR A 134 -20.844 -18.354 31.214 1.00 0.00 H new ATOM 0 HB THR A 134 -23.700 -17.293 31.051 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.201 -19.531 31.448 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.887 -18.865 29.146 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.631 -17.642 28.843 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.169 -19.291 29.327 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.622 -15.179 30.945 1.00 0.00 N ATOM 1983 CA GLY A 135 -21.282 -13.950 30.174 1.00 0.00 C ATOM 1984 C GLY A 135 -19.762 -13.775 30.148 1.00 0.00 C ATOM 1985 O GLY A 135 -19.181 -13.455 29.130 1.00 0.00 O ATOM 0 H GLY A 135 -22.178 -15.025 31.786 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.669 -14.026 29.158 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.752 -13.079 30.630 1.00 0.00 H new ATOM 1989 N LYS A 136 -19.113 -13.983 31.261 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.632 -13.830 31.300 1.00 0.00 C ATOM 1991 C LYS A 136 -16.983 -14.923 30.448 1.00 0.00 C ATOM 1992 O LYS A 136 -16.020 -14.687 29.746 1.00 0.00 O ATOM 1993 CB LYS A 136 -17.142 -13.952 32.745 1.00 0.00 C ATOM 1994 CG LYS A 136 -15.629 -13.731 32.790 1.00 0.00 C ATOM 1995 CD LYS A 136 -15.116 -13.990 34.208 1.00 0.00 C ATOM 1996 CE LYS A 136 -13.660 -13.533 34.316 1.00 0.00 C ATOM 1997 NZ LYS A 136 -13.613 -12.150 34.869 1.00 0.00 N ATOM 0 H LYS A 136 -19.545 -14.252 32.145 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.359 -12.851 30.906 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.646 -13.219 33.375 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -17.389 -14.937 33.142 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.133 -14.398 32.085 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.391 -12.712 32.486 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.731 -13.455 34.932 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.194 -15.051 34.446 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.101 -14.213 34.959 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.185 -13.560 33.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.623 -11.839 34.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.132 -11.506 34.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.051 -12.138 35.812 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.505 -16.118 30.502 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.919 -17.222 29.691 1.00 0.00 C ATOM 2013 C ALA A 137 -16.912 -16.817 28.217 1.00 0.00 C ATOM 2014 O ALA A 137 -16.046 -17.208 27.459 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.760 -18.488 29.869 1.00 0.00 C ATOM 0 H ALA A 137 -18.310 -16.377 31.072 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.899 -17.416 30.021 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.332 -19.296 29.276 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.768 -18.775 30.921 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.781 -18.296 29.538 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.866 -16.029 27.808 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.913 -15.588 26.386 1.00 0.00 C ATOM 2023 C LYS A 138 -16.877 -14.484 26.166 1.00 0.00 C ATOM 2024 O LYS A 138 -16.199 -14.446 25.158 1.00 0.00 O ATOM 2025 CB LYS A 138 -19.307 -15.053 26.061 1.00 0.00 C ATOM 2026 CG LYS A 138 -20.338 -16.169 26.244 1.00 0.00 C ATOM 2027 CD LYS A 138 -21.743 -15.608 26.018 1.00 0.00 C ATOM 2028 CE LYS A 138 -22.780 -16.687 26.337 1.00 0.00 C ATOM 2029 NZ LYS A 138 -23.025 -17.516 25.123 1.00 0.00 N ATOM 0 H LYS A 138 -18.617 -15.670 28.398 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.691 -16.433 25.734 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.546 -14.212 26.712 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.336 -14.681 25.037 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -20.141 -16.979 25.542 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -20.260 -16.590 27.246 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.904 -14.735 26.651 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -21.852 -15.277 24.985 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.427 -17.316 27.154 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -23.710 -16.226 26.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -23.730 -18.249 25.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -23.380 -16.911 24.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -22.136 -17.967 24.826 1.00 0.00 H new ATOM 2043 N ALA A 139 -16.752 -13.585 27.103 1.00 0.00 N ATOM 2044 CA ALA A 139 -15.764 -12.480 26.954 1.00 0.00 C ATOM 2045 C ALA A 139 -14.357 -13.009 27.243 1.00 0.00 C ATOM 2046 O ALA A 139 -13.376 -12.486 26.753 1.00 0.00 O ATOM 2047 CB ALA A 139 -16.100 -11.360 27.940 1.00 0.00 C ATOM 0 H ALA A 139 -17.293 -13.568 27.968 1.00 0.00 H new ATOM 0 HA ALA A 139 -15.804 -12.093 25.936 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -15.378 -10.551 27.832 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -17.101 -10.982 27.734 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -16.061 -11.748 28.958 1.00 0.00 H new ATOM 2053 N ASP A 140 -14.251 -14.042 28.034 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.905 -14.599 28.352 1.00 0.00 C ATOM 2055 C ASP A 140 -12.229 -15.067 27.062 1.00 0.00 C ATOM 2056 O ASP A 140 -11.050 -14.858 26.859 1.00 0.00 O ATOM 2057 CB ASP A 140 -13.057 -15.785 29.307 1.00 0.00 C ATOM 2058 CG ASP A 140 -13.470 -15.276 30.690 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -13.402 -14.077 30.903 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -13.849 -16.095 31.512 1.00 0.00 O ATOM 0 H ASP A 140 -15.036 -14.523 28.473 1.00 0.00 H new ATOM 0 HA ASP A 140 -12.295 -13.828 28.823 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.805 -16.480 28.925 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.118 -16.334 29.375 1.00 0.00 H new ATOM 2065 N ALA A 141 -12.964 -15.700 26.190 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.358 -16.182 24.917 1.00 0.00 C ATOM 2067 C ALA A 141 -11.729 -15.002 24.173 1.00 0.00 C ATOM 2068 O ALA A 141 -10.623 -15.088 23.679 1.00 0.00 O ATOM 2069 CB ALA A 141 -13.446 -16.812 24.043 1.00 0.00 C ATOM 0 H ALA A 141 -13.957 -15.904 26.304 1.00 0.00 H new ATOM 0 HA ALA A 141 -11.591 -16.924 25.137 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.005 -17.165 23.111 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.897 -17.651 24.572 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.212 -16.068 23.823 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.421 -13.900 24.093 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.858 -12.718 23.385 1.00 0.00 C ATOM 2077 C LEU A 142 -10.493 -12.373 23.983 1.00 0.00 C ATOM 2078 O LEU A 142 -9.534 -12.140 23.274 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.803 -11.526 23.546 1.00 0.00 C ATOM 2080 CG LEU A 142 -14.058 -11.752 22.700 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -14.898 -10.473 22.683 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -13.651 -12.116 21.271 1.00 0.00 C ATOM 0 H LEU A 142 -13.352 -13.767 24.488 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.745 -12.948 22.325 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.075 -11.403 24.594 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.303 -10.608 23.237 1.00 0.00 H new ATOM 0 HG LEU A 142 -14.644 -12.565 23.128 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -15.792 -10.633 22.081 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -15.188 -10.215 23.701 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.313 -9.659 22.255 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -14.545 -12.277 20.668 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.065 -11.303 20.841 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -13.053 -13.027 21.284 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.398 -12.342 25.284 1.00 0.00 N ATOM 2095 CA PHE A 143 -9.095 -12.017 25.928 1.00 0.00 C ATOM 2096 C PHE A 143 -8.059 -13.071 25.536 1.00 0.00 C ATOM 2097 O PHE A 143 -6.969 -12.754 25.103 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.264 -12.008 27.448 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.940 -11.684 28.100 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -7.541 -10.352 28.248 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -7.113 -12.719 28.555 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -6.315 -10.052 28.853 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.887 -12.418 29.160 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.487 -11.085 29.308 1.00 0.00 C ATOM 0 H PHE A 143 -11.167 -12.528 25.928 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.760 -11.035 25.596 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -10.014 -11.271 27.737 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.622 -12.979 27.791 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -8.179 -9.555 27.896 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.421 -13.748 28.439 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -6.008 -9.023 28.969 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.249 -13.215 29.513 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.540 -10.853 29.773 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.389 -14.325 25.684 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.423 -15.399 25.319 1.00 0.00 C ATOM 2116 C LYS A 144 -7.130 -15.334 23.819 1.00 0.00 C ATOM 2117 O LYS A 144 -6.035 -15.623 23.378 1.00 0.00 O ATOM 2118 CB LYS A 144 -8.025 -16.764 25.661 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.212 -16.874 27.176 1.00 0.00 C ATOM 2120 CD LYS A 144 -8.739 -18.268 27.522 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.115 -18.318 29.005 1.00 0.00 C ATOM 2122 NZ LYS A 144 -9.961 -19.517 29.264 1.00 0.00 N ATOM 0 H LYS A 144 -9.286 -14.652 26.042 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.497 -15.259 25.877 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.983 -16.888 25.156 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.372 -17.561 25.306 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.265 -16.694 27.685 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.910 -16.112 27.524 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.608 -18.503 26.907 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.981 -19.020 27.303 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.215 -18.356 29.618 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.653 -17.413 29.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.216 -19.551 30.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.826 -19.462 28.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.432 -20.376 29.012 1.00 0.00 H new ATOM 2136 N ALA A 145 -8.099 -14.956 23.031 1.00 0.00 N ATOM 2137 CA ALA A 145 -7.874 -14.874 21.560 1.00 0.00 C ATOM 2138 C ALA A 145 -6.697 -13.938 21.278 1.00 0.00 C ATOM 2139 O ALA A 145 -5.765 -14.290 20.582 1.00 0.00 O ATOM 2140 CB ALA A 145 -9.132 -14.330 20.882 1.00 0.00 C ATOM 0 H ALA A 145 -9.036 -14.701 23.342 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.652 -15.867 21.169 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.968 -14.270 19.806 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.971 -14.995 21.085 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.355 -13.337 21.271 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.733 -12.748 21.810 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.618 -11.790 21.571 1.00 0.00 C ATOM 2148 C ILE A 146 -4.355 -12.289 22.277 1.00 0.00 C ATOM 2149 O ILE A 146 -3.301 -12.395 21.683 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.999 -10.415 22.124 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.295 -9.940 21.464 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.878 -9.417 21.826 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -8.100 -9.107 22.464 1.00 0.00 C ATOM 0 H ILE A 146 -7.487 -12.397 22.400 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.430 -11.713 20.500 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.146 -10.485 23.202 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.068 -9.346 20.579 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.882 -10.796 21.132 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.149 -8.437 22.220 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.955 -9.755 22.297 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.730 -9.347 20.748 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -9.024 -8.768 21.995 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.338 -9.716 23.336 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.512 -8.243 22.774 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.454 -12.595 23.542 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.260 -13.085 24.286 1.00 0.00 C ATOM 2167 C GLU A 147 -2.729 -14.359 23.627 1.00 0.00 C ATOM 2168 O GLU A 147 -1.542 -14.516 23.424 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.651 -13.386 25.734 1.00 0.00 C ATOM 2170 CG GLU A 147 -2.397 -13.731 26.540 1.00 0.00 C ATOM 2171 CD GLU A 147 -2.801 -14.175 27.947 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -3.991 -14.277 28.196 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -1.914 -14.406 28.751 1.00 0.00 O ATOM 0 H GLU A 147 -5.310 -12.527 24.092 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.484 -12.319 24.268 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.153 -12.524 26.173 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.357 -14.216 25.766 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.839 -14.525 26.043 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.738 -12.865 26.596 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.599 -15.272 23.292 1.00 0.00 N ATOM 2181 CA ALA A 148 -3.143 -16.536 22.648 1.00 0.00 C ATOM 2182 C ALA A 148 -2.418 -16.211 21.341 1.00 0.00 C ATOM 2183 O ALA A 148 -1.514 -16.911 20.930 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.353 -17.424 22.353 1.00 0.00 C ATOM 0 H ALA A 148 -4.606 -15.197 23.436 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.463 -17.060 23.319 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.020 -18.349 21.882 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.869 -17.657 23.284 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.034 -16.900 21.682 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.809 -15.156 20.681 1.00 0.00 N ATOM 2191 CA TYR A 149 -2.143 -14.791 19.399 1.00 0.00 C ATOM 2192 C TYR A 149 -0.714 -14.315 19.679 1.00 0.00 C ATOM 2193 O TYR A 149 0.209 -14.642 18.960 1.00 0.00 O ATOM 2194 CB TYR A 149 -2.927 -13.669 18.715 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.415 -13.486 17.307 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.272 -12.713 17.072 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -3.081 -14.093 16.236 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.797 -12.544 15.767 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.605 -13.925 14.929 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.463 -13.151 14.695 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.994 -12.985 13.408 1.00 0.00 O ATOM 0 H TYR A 149 -3.560 -14.531 20.974 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.114 -15.664 18.747 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.990 -13.911 18.699 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.820 -12.741 19.276 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.756 -12.247 17.899 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.962 -14.691 16.417 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.083 -11.945 15.586 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -3.119 -14.393 14.102 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.356 -13.699 13.198 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.525 -13.543 20.714 1.00 0.00 N ATOM 2212 CA LEU A 150 0.843 -13.047 21.032 1.00 0.00 C ATOM 2213 C LEU A 150 1.734 -14.222 21.440 1.00 0.00 C ATOM 2214 O LEU A 150 2.854 -14.352 20.986 1.00 0.00 O ATOM 2215 CB LEU A 150 0.766 -12.042 22.183 1.00 0.00 C ATOM 2216 CG LEU A 150 0.464 -10.650 21.626 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.734 -10.730 20.679 1.00 0.00 C ATOM 2218 CD2 LEU A 150 0.139 -9.699 22.779 1.00 0.00 C ATOM 0 H LEU A 150 -1.258 -13.235 21.352 1.00 0.00 H new ATOM 0 HA LEU A 150 1.265 -12.562 20.152 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.010 -12.339 22.888 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.707 -12.029 22.732 1.00 0.00 H new ATOM 0 HG LEU A 150 1.333 -10.279 21.083 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.950 -9.738 20.281 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.504 -11.408 19.857 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.603 -11.100 21.222 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.076 -8.707 22.383 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.731 -10.069 23.322 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.992 -9.642 23.455 1.00 0.00 H new ATOM 2230 N LEU A 151 1.248 -15.081 22.295 1.00 0.00 N ATOM 2231 CA LEU A 151 2.070 -16.245 22.729 1.00 0.00 C ATOM 2232 C LEU A 151 2.401 -17.118 21.517 1.00 0.00 C ATOM 2233 O LEU A 151 3.457 -17.712 21.438 1.00 0.00 O ATOM 2234 CB LEU A 151 1.286 -17.070 23.750 1.00 0.00 C ATOM 2235 CG LEU A 151 2.083 -18.325 24.108 1.00 0.00 C ATOM 2236 CD1 LEU A 151 2.212 -18.431 25.629 1.00 0.00 C ATOM 2237 CD2 LEU A 151 1.357 -19.560 23.571 1.00 0.00 C ATOM 0 H LEU A 151 0.318 -15.026 22.711 1.00 0.00 H new ATOM 0 HA LEU A 151 2.994 -15.887 23.182 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.098 -16.478 24.645 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.314 -17.347 23.341 1.00 0.00 H new ATOM 0 HG LEU A 151 3.076 -18.264 23.663 1.00 0.00 H new ATOM 0 HD11 LEU A 151 2.780 -19.326 25.885 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.729 -17.551 26.013 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.219 -18.492 26.075 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.924 -20.455 23.826 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.364 -19.621 24.017 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.264 -19.485 22.488 1.00 0.00 H new ATOM 2249 N ALA A 152 1.505 -17.199 20.574 1.00 0.00 N ATOM 2250 CA ALA A 152 1.768 -18.034 19.367 1.00 0.00 C ATOM 2251 C ALA A 152 2.602 -17.235 18.365 1.00 0.00 C ATOM 2252 O ALA A 152 3.119 -17.773 17.404 1.00 0.00 O ATOM 2253 CB ALA A 152 0.438 -18.430 18.722 1.00 0.00 C ATOM 0 H ALA A 152 0.602 -16.724 20.586 1.00 0.00 H new ATOM 0 HA ALA A 152 2.313 -18.932 19.658 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.629 -19.040 17.839 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.157 -19.000 19.436 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.107 -17.532 18.431 1.00 0.00 H new ATOM 2259 N HIS A 153 2.739 -15.955 18.577 1.00 0.00 N ATOM 2260 CA HIS A 153 3.541 -15.125 17.634 1.00 0.00 C ATOM 2261 C HIS A 153 4.675 -14.436 18.395 1.00 0.00 C ATOM 2262 O HIS A 153 4.520 -13.342 18.898 1.00 0.00 O ATOM 2263 CB HIS A 153 2.641 -14.069 16.991 1.00 0.00 C ATOM 2264 CG HIS A 153 1.671 -14.737 16.056 1.00 0.00 C ATOM 2265 ND1 HIS A 153 0.407 -15.135 16.463 1.00 0.00 N ATOM 2266 CD2 HIS A 153 1.767 -15.086 14.732 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -0.203 -15.694 15.402 1.00 0.00 C ATOM 2268 NE2 HIS A 153 0.582 -15.690 14.321 1.00 0.00 N ATOM 0 H HIS A 153 2.330 -15.448 19.362 1.00 0.00 H new ATOM 0 HA HIS A 153 3.962 -15.764 16.858 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.100 -13.519 17.761 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.246 -13.343 16.447 1.00 0.00 H new ATOM 0 HD1 HIS A 153 0.011 -15.024 17.397 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.630 -14.918 14.105 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -1.205 -16.097 15.422 1.00 0.00 H new ATOM 2276 N PRO A 154 5.838 -15.097 18.477 1.00 0.00 N ATOM 2277 CA PRO A 154 7.010 -14.555 19.175 1.00 0.00 C ATOM 2278 C PRO A 154 7.623 -13.372 18.421 1.00 0.00 C ATOM 2279 O PRO A 154 8.325 -12.558 18.986 1.00 0.00 O ATOM 2280 CB PRO A 154 7.991 -15.728 19.191 1.00 0.00 C ATOM 2281 CG PRO A 154 7.591 -16.569 18.026 1.00 0.00 C ATOM 2282 CD PRO A 154 6.102 -16.424 17.893 1.00 0.00 C ATOM 0 HA PRO A 154 6.758 -14.179 20.166 1.00 0.00 H new ATOM 0 HB2 PRO A 154 9.021 -15.385 19.097 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.925 -16.287 20.124 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.096 -16.241 17.118 1.00 0.00 H new ATOM 0 HG3 PRO A 154 7.867 -17.611 18.186 1.00 0.00 H new ATOM 0 HD2 PRO A 154 5.784 -16.476 16.852 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.572 -17.212 18.428 1.00 0.00 H new ATOM 2290 N ASP A 155 7.361 -13.272 17.146 1.00 0.00 N ATOM 2291 CA ASP A 155 7.928 -12.145 16.355 1.00 0.00 C ATOM 2292 C ASP A 155 7.236 -10.839 16.757 1.00 0.00 C ATOM 2293 O ASP A 155 7.731 -9.760 16.498 1.00 0.00 O ATOM 2294 CB ASP A 155 7.703 -12.404 14.864 1.00 0.00 C ATOM 2295 CG ASP A 155 8.505 -13.635 14.435 1.00 0.00 C ATOM 2296 OD1 ASP A 155 9.354 -14.060 15.200 1.00 0.00 O ATOM 2297 OD2 ASP A 155 8.254 -14.131 13.349 1.00 0.00 O ATOM 0 H ASP A 155 6.779 -13.923 16.619 1.00 0.00 H new ATOM 0 HA ASP A 155 8.997 -12.065 16.552 1.00 0.00 H new ATOM 0 HB2 ASP A 155 6.642 -12.560 14.667 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.011 -11.535 14.282 1.00 0.00 H new ATOM 2302 N TYR A 156 6.097 -10.927 17.387 1.00 0.00 N ATOM 2303 CA TYR A 156 5.380 -9.688 17.802 1.00 0.00 C ATOM 2304 C TYR A 156 6.187 -8.972 18.887 1.00 0.00 C ATOM 2305 O TYR A 156 7.012 -9.565 19.553 1.00 0.00 O ATOM 2306 CB TYR A 156 4.001 -10.056 18.354 1.00 0.00 C ATOM 2307 CG TYR A 156 3.156 -8.810 18.469 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.620 -8.218 17.318 1.00 0.00 C ATOM 2309 CD2 TYR A 156 2.908 -8.244 19.726 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.837 -7.063 17.424 1.00 0.00 C ATOM 2311 CE2 TYR A 156 2.125 -7.089 19.832 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.590 -6.498 18.681 1.00 0.00 C ATOM 2313 OH TYR A 156 0.817 -5.358 18.786 1.00 0.00 O ATOM 0 H TYR A 156 5.632 -11.801 17.632 1.00 0.00 H new ATOM 0 HA TYR A 156 5.263 -9.031 16.940 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.516 -10.778 17.698 1.00 0.00 H new ATOM 0 HB3 TYR A 156 4.103 -10.531 19.330 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.811 -8.653 16.348 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.321 -8.699 20.614 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.423 -6.608 16.536 1.00 0.00 H new ATOM 0 HE2 TYR A 156 1.933 -6.654 20.802 1.00 0.00 H new ATOM 0 HH TYR A 156 0.738 -4.934 17.906 1.00 0.00 H new ATOM 2323 N ASN A 157 5.958 -7.701 19.069 1.00 0.00 N ATOM 2324 CA ASN A 157 6.713 -6.948 20.110 1.00 0.00 C ATOM 2325 C ASN A 157 6.554 -7.647 21.461 1.00 0.00 C ATOM 2326 O ASN A 157 5.955 -8.709 21.491 1.00 0.00 O ATOM 2327 CB ASN A 157 6.167 -5.523 20.205 1.00 0.00 C ATOM 2328 CG ASN A 157 6.780 -4.666 19.096 1.00 0.00 C ATOM 2329 OD1 ASN A 157 7.772 -5.040 18.502 1.00 0.00 O ATOM 2330 ND2 ASN A 157 6.228 -3.524 18.789 1.00 0.00 N ATOM 2331 OXT ASN A 157 7.036 -7.108 22.445 1.00 0.00 O ATOM 0 H ASN A 157 5.280 -7.151 18.542 1.00 0.00 H new ATOM 0 HA ASN A 157 7.769 -6.915 19.841 1.00 0.00 H new ATOM 0 HB2 ASN A 157 5.081 -5.532 20.114 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.402 -5.097 21.180 1.00 0.00 H new ATOM 0 HD21 ASN A 157 6.629 -2.946 18.051 1.00 0.00 H new ATOM 0 HD22 ASN A 157 5.395 -3.210 19.287 1.00 0.00 H new TER 2338 ASN A 157